data_8ZY9
# 
_entry.id   8ZY9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8ZY9         pdb_00008zy9 10.2210/pdb8zy9/pdb 
WWPDB D_1300047704 ?            ?                   
EMDB  EMD-60559    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-02-05 ? 
2  'EM metadata'     1 0 2025-02-05 ? 
3  'Half map'        1 0 2025-02-05 1 
4  'Half map'        1 0 2025-02-05 2 
5  Image             1 0 2025-02-05 ? 
6  'Primary map'     1 0 2025-02-05 ? 
7  'Structure model' 1 1 2025-02-26 ? 
8  'EM metadata'     1 1 2025-02-26 ? 
9  'Structure model' 1 2 2025-03-19 ? 
10 'EM metadata'     1 2 2025-03-19 ? 
11 'Structure model' 1 3 2025-06-18 ? 
# 
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' ? ? 
# 
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' 'Data collection'      
2 7  'Structure model' 'Structure summary'    
3 8  'EM metadata'     'Experimental summary' 
4 9  'Structure model' 'Data collection'      
5 9  'Structure model' 'Structure summary'    
6 10 'EM metadata'     'Experimental summary' 
7 10 'EM metadata'     'Source and taxonomy'  
8 11 'Structure model' 'Data collection'      
9 11 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  7  'Structure model' em_admin           
2  7  'Structure model' struct             
3  8  'EM metadata'     em_admin           
4  9  'Structure model' em_admin           
5  9  'Structure model' em_entity_assembly 
6  9  'Structure model' struct             
7  10 'EM metadata'     em_admin           
8  10 'EM metadata'     em_entity_assembly 
9  11 'Structure model' citation           
10 11 'Structure model' citation_author    
11 11 'Structure model' em_admin           
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7  'Structure model' '_em_admin.last_update'             
2  7  'Structure model' '_em_admin.title'                   
3  7  'Structure model' '_struct.title'                     
4  8  'EM metadata'     '_em_admin.last_update'             
5  8  'EM metadata'     '_em_admin.title'                   
6  9  'Structure model' '_em_admin.last_update'             
7  9  'Structure model' '_em_admin.title'                   
8  9  'Structure model' '_em_entity_assembly.name'          
9  9  'Structure model' '_struct.title'                     
10 10 'EM metadata'     '_em_admin.last_update'             
11 10 'EM metadata'     '_em_admin.title'                   
12 10 'EM metadata'     '_em_entity_assembly.name'          
13 11 'Structure model' '_citation.country'                 
14 11 'Structure model' '_citation.journal_abbrev'          
15 11 'Structure model' '_citation.journal_id_CSD'          
16 11 'Structure model' '_citation.journal_id_ISSN'         
17 11 'Structure model' '_citation.journal_volume'          
18 11 'Structure model' '_citation.page_first'              
19 11 'Structure model' '_citation.page_last'               
20 11 'Structure model' '_citation.pdbx_database_id_DOI'    
21 11 'Structure model' '_citation.pdbx_database_id_PubMed' 
22 11 'Structure model' '_citation.title'                   
23 11 'Structure model' '_citation.year'                    
24 11 'Structure model' '_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                        8ZY9 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-16 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'The complex between sarbecovirus BtKY72-RBD and bACE2-Ra9479' 
_pdbx_database_related.db_id          EMD-60559 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              xiong_xiaoli@gibh.ac.cn 
_pdbx_contact_author.name_first         Xiaoli 
_pdbx_contact_author.name_last          Xiong 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3990-6910 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wang, J.'  1 0000-0003-0980-8527 
'Xiong, X.' 2 0000-0003-3990-6910 
# 
_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            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadr8772 
_citation.page_last                 eadr8772 
_citation.title                     
'SARS-related coronavirus S-protein structures reveal synergistic RBM interactions underpinning high-affinity human ACE2 binding.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adr8772 
_citation.pdbx_database_id_PubMed   40085715 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, J.'  1  0000-0003-0980-8527 
primary 'Ma, Y.'    2  0009-0002-9839-1945 
primary 'Li, Z.'    3  ?                   
primary 'Yuan, H.'  4  0009-0000-5815-9821 
primary 'Liu, B.'   5  ?                   
primary 'Li, Z.'    6  0009-0006-2055-7748 
primary 'Su, M.'    7  ?                   
primary 'Habib, G.' 8  0000-0002-4174-1206 
primary 'Liu, Y.'   9  0009-0008-4736-7578 
primary 'Fu, L.'    10 ?                   
primary 'Wang, P.'  11 0000-0001-7737-181X 
primary 'Li, M.'    12 ?                   
primary 'He, J.'    13 ?                   
primary 'Chen, J.'  14 ?                   
primary 'Zhou, P.'  15 0000-0001-9863-4201 
primary 'Shi, Z.'   16 0000-0001-8089-163X 
primary 'Chen, X.'  17 0000-0002-4052-8155 
primary 'Xiong, X.' 18 0000-0002-4632-9122 
# 
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 'Spike glycoprotein'                                                                      24222.271 2 ?       ? 
RBD 
;Sequence reference for source organism Kenya bat coronavirus BtKY72 is not available in UniProt at the time of biocuration. Current sequence reference is from UniProt id A0A3Q8AKM0.
;
2 polymer     man 'Angiotensin-converting enzyme'                                                           86143.156 2 3.4.-.- ? 
?   'thrombin cleavage site His-tag' 
3 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   6 ?       ? 
?   ? 
4 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose                                                  221.208   4 ?       ? 
?   ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'S glycoprotein,E2,Peplomer protein' 
# 
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 
;RVSPSTEVVRFPNITNLCPFGQVFNASNFPSVYAWERLRISDCVADYAVLYNSSSSFSTFKCYGVSPTKLNDLCFSSVYA
DYFVVKGDDVRQIAPAQTGVIADYNYKLPDDFTGCVLAWNTNSVDSKSGNNFYYRLFRHGKIKPYERDISNVLYNSAGGT
CSSISQLGCYEPLKSYGFTPTVGVGYQPYRVVVLSFELLNAPATVCGPKKSTELVKNK
;
;RVSPSTEVVRFPNITNLCPFGQVFNASNFPSVYAWERLRISDCVADYAVLYNSSSSFSTFKCYGVSPTKLNDLCFSSVYA
DYFVVKGDDVRQIAPAQTGVIADYNYKLPDDFTGCVLAWNTNSVDSKSGNNFYYRLFRHGKIKPYERDISNVLYNSAGGT
CSSISQLGCYEPLKSYGFTPTVGVGYQPYRVVVLSFELLNAPATVCGPKKSTELVKNK
;
A,B ? 
2 'polypeptide(L)' no no 
;MSGSSWLLLSLVAVTAAQSTTEDRAKIFLDNFNHEAEDLSYQSSLASWEYNTNISDENVQKMDEAGAKWSAFYEEQSKLA
KNYPLEEIQTVPVKLQLQILQQSGSPVLSEDKSKRLNSILNAMSTIYSTGKVCKPNNPQECFLLEPGLDNIMGTSKDYNE
RLWAWEGWRAEVGKQLRPLYEEYVVLKNEMARGYHYEDYGDYWRRDYETEESSGSGYSRDQLMKDVDRIFTEIKPLYEHL
HAYVRTKLMDTYPFHISPTGCLPAHLLGDMWGRFWTNLYPLTVPFGQKPNIDVTDAMVNQGWDANRIFKEAEKFFVSVGL
PNMTEGFWNNSMLTEPGDGRKVVCHPTAWDLGKGDFRIKMCTKVTMEDFLTAHHEMGHIQYDMAYATQPYLLRNGANEGF
HEAVGEVMSLSVATPKHLKTMGLLSPDFLEDNETEINFLLKQALNIVGTLPFTYMLEKWRWMVFRGEIPKEEWMKKWWEM
KRDLVGVVEPVPHDETYCDPASLFHVANDYSFIRYYTRTIFEFQFHEALCRIAQHDGPLHKCDISNSTDAGKKLHQMLSV
GKSQPWTVTLKDIVDSRNMDVGPLLRYFEPLYTWLQEQNRKSHVGWNTDWSPYSDQSIKVRISLKSALGEKAYEWNDNEM
YLFRSSVAYAMREYFSKKNQPILFGVENVWVSNLKPRISFNFHVTSPGNVSDIIPRSEVEGAIRMSRSRINDAFRLDDNS
LEFLGIQPTLGLVPRGSGHHHHHH
;
;MSGSSWLLLSLVAVTAAQSTTEDRAKIFLDNFNHEAEDLSYQSSLASWEYNTNISDENVQKMDEAGAKWSAFYEEQSKLA
KNYPLEEIQTVPVKLQLQILQQSGSPVLSEDKSKRLNSILNAMSTIYSTGKVCKPNNPQECFLLEPGLDNIMGTSKDYNE
RLWAWEGWRAEVGKQLRPLYEEYVVLKNEMARGYHYEDYGDYWRRDYETEESSGSGYSRDQLMKDVDRIFTEIKPLYEHL
HAYVRTKLMDTYPFHISPTGCLPAHLLGDMWGRFWTNLYPLTVPFGQKPNIDVTDAMVNQGWDANRIFKEAEKFFVSVGL
PNMTEGFWNNSMLTEPGDGRKVVCHPTAWDLGKGDFRIKMCTKVTMEDFLTAHHEMGHIQYDMAYATQPYLLRNGANEGF
HEAVGEVMSLSVATPKHLKTMGLLSPDFLEDNETEINFLLKQALNIVGTLPFTYMLEKWRWMVFRGEIPKEEWMKKWWEM
KRDLVGVVEPVPHDETYCDPASLFHVANDYSFIRYYTRTIFEFQFHEALCRIAQHDGPLHKCDISNSTDAGKKLHQMLSV
GKSQPWTVTLKDIVDSRNMDVGPLLRYFEPLYTWLQEQNRKSHVGWNTDWSPYSDQSIKVRISLKSALGEKAYEWNDNEM
YLFRSSVAYAMREYFSKKNQPILFGVENVWVSNLKPRISFNFHVTSPGNVSDIIPRSEVEGAIRMSRSRINDAFRLDDNS
LEFLGIQPTLGLVPRGSGHHHHHH
;
D,C ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ARG n 
1 2   VAL n 
1 3   SER n 
1 4   PRO n 
1 5   SER n 
1 6   THR n 
1 7   GLU n 
1 8   VAL n 
1 9   VAL n 
1 10  ARG n 
1 11  PHE n 
1 12  PRO n 
1 13  ASN n 
1 14  ILE n 
1 15  THR n 
1 16  ASN n 
1 17  LEU n 
1 18  CYS n 
1 19  PRO n 
1 20  PHE n 
1 21  GLY n 
1 22  GLN n 
1 23  VAL n 
1 24  PHE n 
1 25  ASN n 
1 26  ALA n 
1 27  SER n 
1 28  ASN n 
1 29  PHE n 
1 30  PRO n 
1 31  SER n 
1 32  VAL n 
1 33  TYR n 
1 34  ALA n 
1 35  TRP n 
1 36  GLU n 
1 37  ARG n 
1 38  LEU n 
1 39  ARG n 
1 40  ILE n 
1 41  SER n 
1 42  ASP n 
1 43  CYS n 
1 44  VAL n 
1 45  ALA n 
1 46  ASP n 
1 47  TYR n 
1 48  ALA n 
1 49  VAL n 
1 50  LEU n 
1 51  TYR n 
1 52  ASN n 
1 53  SER n 
1 54  SER n 
1 55  SER n 
1 56  SER n 
1 57  PHE n 
1 58  SER n 
1 59  THR n 
1 60  PHE n 
1 61  LYS n 
1 62  CYS n 
1 63  TYR n 
1 64  GLY n 
1 65  VAL n 
1 66  SER n 
1 67  PRO n 
1 68  THR n 
1 69  LYS n 
1 70  LEU n 
1 71  ASN n 
1 72  ASP n 
1 73  LEU n 
1 74  CYS n 
1 75  PHE n 
1 76  SER n 
1 77  SER n 
1 78  VAL n 
1 79  TYR n 
1 80  ALA n 
1 81  ASP n 
1 82  TYR n 
1 83  PHE n 
1 84  VAL n 
1 85  VAL n 
1 86  LYS n 
1 87  GLY n 
1 88  ASP n 
1 89  ASP n 
1 90  VAL n 
1 91  ARG n 
1 92  GLN n 
1 93  ILE n 
1 94  ALA n 
1 95  PRO n 
1 96  ALA n 
1 97  GLN n 
1 98  THR n 
1 99  GLY n 
1 100 VAL n 
1 101 ILE n 
1 102 ALA n 
1 103 ASP n 
1 104 TYR n 
1 105 ASN n 
1 106 TYR n 
1 107 LYS n 
1 108 LEU n 
1 109 PRO n 
1 110 ASP n 
1 111 ASP n 
1 112 PHE n 
1 113 THR n 
1 114 GLY n 
1 115 CYS n 
1 116 VAL n 
1 117 LEU n 
1 118 ALA n 
1 119 TRP n 
1 120 ASN n 
1 121 THR n 
1 122 ASN n 
1 123 SER n 
1 124 VAL n 
1 125 ASP n 
1 126 SER n 
1 127 LYS n 
1 128 SER n 
1 129 GLY n 
1 130 ASN n 
1 131 ASN n 
1 132 PHE n 
1 133 TYR n 
1 134 TYR n 
1 135 ARG n 
1 136 LEU n 
1 137 PHE n 
1 138 ARG n 
1 139 HIS n 
1 140 GLY n 
1 141 LYS n 
1 142 ILE n 
1 143 LYS n 
1 144 PRO n 
1 145 TYR n 
1 146 GLU n 
1 147 ARG n 
1 148 ASP n 
1 149 ILE n 
1 150 SER n 
1 151 ASN n 
1 152 VAL n 
1 153 LEU n 
1 154 TYR n 
1 155 ASN n 
1 156 SER n 
1 157 ALA n 
1 158 GLY n 
1 159 GLY n 
1 160 THR n 
1 161 CYS n 
1 162 SER n 
1 163 SER n 
1 164 ILE n 
1 165 SER n 
1 166 GLN n 
1 167 LEU n 
1 168 GLY n 
1 169 CYS n 
1 170 TYR n 
1 171 GLU n 
1 172 PRO n 
1 173 LEU n 
1 174 LYS n 
1 175 SER n 
1 176 TYR n 
1 177 GLY n 
1 178 PHE n 
1 179 THR n 
1 180 PRO n 
1 181 THR n 
1 182 VAL n 
1 183 GLY n 
1 184 VAL n 
1 185 GLY n 
1 186 TYR n 
1 187 GLN n 
1 188 PRO n 
1 189 TYR n 
1 190 ARG n 
1 191 VAL n 
1 192 VAL n 
1 193 VAL n 
1 194 LEU n 
1 195 SER n 
1 196 PHE n 
1 197 GLU n 
1 198 LEU n 
1 199 LEU n 
1 200 ASN n 
1 201 ALA n 
1 202 PRO n 
1 203 ALA n 
1 204 THR n 
1 205 VAL n 
1 206 CYS n 
1 207 GLY n 
1 208 PRO n 
1 209 LYS n 
1 210 LYS n 
1 211 SER n 
1 212 THR n 
1 213 GLU n 
1 214 LEU n 
1 215 VAL n 
1 216 LYS n 
1 217 ASN n 
1 218 LYS n 
2 1   MET n 
2 2   SER n 
2 3   GLY n 
2 4   SER n 
2 5   SER n 
2 6   TRP n 
2 7   LEU n 
2 8   LEU n 
2 9   LEU n 
2 10  SER n 
2 11  LEU n 
2 12  VAL n 
2 13  ALA n 
2 14  VAL n 
2 15  THR n 
2 16  ALA n 
2 17  ALA n 
2 18  GLN n 
2 19  SER n 
2 20  THR n 
2 21  THR n 
2 22  GLU n 
2 23  ASP n 
2 24  ARG n 
2 25  ALA n 
2 26  LYS n 
2 27  ILE n 
2 28  PHE n 
2 29  LEU n 
2 30  ASP n 
2 31  ASN n 
2 32  PHE n 
2 33  ASN n 
2 34  HIS n 
2 35  GLU n 
2 36  ALA n 
2 37  GLU n 
2 38  ASP n 
2 39  LEU n 
2 40  SER n 
2 41  TYR n 
2 42  GLN n 
2 43  SER n 
2 44  SER n 
2 45  LEU n 
2 46  ALA n 
2 47  SER n 
2 48  TRP n 
2 49  GLU n 
2 50  TYR n 
2 51  ASN n 
2 52  THR n 
2 53  ASN n 
2 54  ILE n 
2 55  SER n 
2 56  ASP n 
2 57  GLU n 
2 58  ASN n 
2 59  VAL n 
2 60  GLN n 
2 61  LYS n 
2 62  MET n 
2 63  ASP n 
2 64  GLU n 
2 65  ALA n 
2 66  GLY n 
2 67  ALA n 
2 68  LYS n 
2 69  TRP n 
2 70  SER n 
2 71  ALA n 
2 72  PHE n 
2 73  TYR n 
2 74  GLU n 
2 75  GLU n 
2 76  GLN n 
2 77  SER n 
2 78  LYS n 
2 79  LEU n 
2 80  ALA n 
2 81  LYS n 
2 82  ASN n 
2 83  TYR n 
2 84  PRO n 
2 85  LEU n 
2 86  GLU n 
2 87  GLU n 
2 88  ILE n 
2 89  GLN n 
2 90  THR n 
2 91  VAL n 
2 92  PRO n 
2 93  VAL n 
2 94  LYS n 
2 95  LEU n 
2 96  GLN n 
2 97  LEU n 
2 98  GLN n 
2 99  ILE n 
2 100 LEU n 
2 101 GLN n 
2 102 GLN n 
2 103 SER n 
2 104 GLY n 
2 105 SER n 
2 106 PRO n 
2 107 VAL n 
2 108 LEU n 
2 109 SER n 
2 110 GLU n 
2 111 ASP n 
2 112 LYS n 
2 113 SER n 
2 114 LYS n 
2 115 ARG n 
2 116 LEU n 
2 117 ASN n 
2 118 SER n 
2 119 ILE n 
2 120 LEU n 
2 121 ASN n 
2 122 ALA n 
2 123 MET n 
2 124 SER n 
2 125 THR n 
2 126 ILE n 
2 127 TYR n 
2 128 SER n 
2 129 THR n 
2 130 GLY n 
2 131 LYS n 
2 132 VAL n 
2 133 CYS n 
2 134 LYS n 
2 135 PRO n 
2 136 ASN n 
2 137 ASN n 
2 138 PRO n 
2 139 GLN n 
2 140 GLU n 
2 141 CYS n 
2 142 PHE n 
2 143 LEU n 
2 144 LEU n 
2 145 GLU n 
2 146 PRO n 
2 147 GLY n 
2 148 LEU n 
2 149 ASP n 
2 150 ASN n 
2 151 ILE n 
2 152 MET n 
2 153 GLY n 
2 154 THR n 
2 155 SER n 
2 156 LYS n 
2 157 ASP n 
2 158 TYR n 
2 159 ASN n 
2 160 GLU n 
2 161 ARG n 
2 162 LEU n 
2 163 TRP n 
2 164 ALA n 
2 165 TRP n 
2 166 GLU n 
2 167 GLY n 
2 168 TRP n 
2 169 ARG n 
2 170 ALA n 
2 171 GLU n 
2 172 VAL n 
2 173 GLY n 
2 174 LYS n 
2 175 GLN n 
2 176 LEU n 
2 177 ARG n 
2 178 PRO n 
2 179 LEU n 
2 180 TYR n 
2 181 GLU n 
2 182 GLU n 
2 183 TYR n 
2 184 VAL n 
2 185 VAL n 
2 186 LEU n 
2 187 LYS n 
2 188 ASN n 
2 189 GLU n 
2 190 MET n 
2 191 ALA n 
2 192 ARG n 
2 193 GLY n 
2 194 TYR n 
2 195 HIS n 
2 196 TYR n 
2 197 GLU n 
2 198 ASP n 
2 199 TYR n 
2 200 GLY n 
2 201 ASP n 
2 202 TYR n 
2 203 TRP n 
2 204 ARG n 
2 205 ARG n 
2 206 ASP n 
2 207 TYR n 
2 208 GLU n 
2 209 THR n 
2 210 GLU n 
2 211 GLU n 
2 212 SER n 
2 213 SER n 
2 214 GLY n 
2 215 SER n 
2 216 GLY n 
2 217 TYR n 
2 218 SER n 
2 219 ARG n 
2 220 ASP n 
2 221 GLN n 
2 222 LEU n 
2 223 MET n 
2 224 LYS n 
2 225 ASP n 
2 226 VAL n 
2 227 ASP n 
2 228 ARG n 
2 229 ILE n 
2 230 PHE n 
2 231 THR n 
2 232 GLU n 
2 233 ILE n 
2 234 LYS n 
2 235 PRO n 
2 236 LEU n 
2 237 TYR n 
2 238 GLU n 
2 239 HIS n 
2 240 LEU n 
2 241 HIS n 
2 242 ALA n 
2 243 TYR n 
2 244 VAL n 
2 245 ARG n 
2 246 THR n 
2 247 LYS n 
2 248 LEU n 
2 249 MET n 
2 250 ASP n 
2 251 THR n 
2 252 TYR n 
2 253 PRO n 
2 254 PHE n 
2 255 HIS n 
2 256 ILE n 
2 257 SER n 
2 258 PRO n 
2 259 THR n 
2 260 GLY n 
2 261 CYS n 
2 262 LEU n 
2 263 PRO n 
2 264 ALA n 
2 265 HIS n 
2 266 LEU n 
2 267 LEU n 
2 268 GLY n 
2 269 ASP n 
2 270 MET n 
2 271 TRP n 
2 272 GLY n 
2 273 ARG n 
2 274 PHE n 
2 275 TRP n 
2 276 THR n 
2 277 ASN n 
2 278 LEU n 
2 279 TYR n 
2 280 PRO n 
2 281 LEU n 
2 282 THR n 
2 283 VAL n 
2 284 PRO n 
2 285 PHE n 
2 286 GLY n 
2 287 GLN n 
2 288 LYS n 
2 289 PRO n 
2 290 ASN n 
2 291 ILE n 
2 292 ASP n 
2 293 VAL n 
2 294 THR n 
2 295 ASP n 
2 296 ALA n 
2 297 MET n 
2 298 VAL n 
2 299 ASN n 
2 300 GLN n 
2 301 GLY n 
2 302 TRP n 
2 303 ASP n 
2 304 ALA n 
2 305 ASN n 
2 306 ARG n 
2 307 ILE n 
2 308 PHE n 
2 309 LYS n 
2 310 GLU n 
2 311 ALA n 
2 312 GLU n 
2 313 LYS n 
2 314 PHE n 
2 315 PHE n 
2 316 VAL n 
2 317 SER n 
2 318 VAL n 
2 319 GLY n 
2 320 LEU n 
2 321 PRO n 
2 322 ASN n 
2 323 MET n 
2 324 THR n 
2 325 GLU n 
2 326 GLY n 
2 327 PHE n 
2 328 TRP n 
2 329 ASN n 
2 330 ASN n 
2 331 SER n 
2 332 MET n 
2 333 LEU n 
2 334 THR n 
2 335 GLU n 
2 336 PRO n 
2 337 GLY n 
2 338 ASP n 
2 339 GLY n 
2 340 ARG n 
2 341 LYS n 
2 342 VAL n 
2 343 VAL n 
2 344 CYS n 
2 345 HIS n 
2 346 PRO n 
2 347 THR n 
2 348 ALA n 
2 349 TRP n 
2 350 ASP n 
2 351 LEU n 
2 352 GLY n 
2 353 LYS n 
2 354 GLY n 
2 355 ASP n 
2 356 PHE n 
2 357 ARG n 
2 358 ILE n 
2 359 LYS n 
2 360 MET n 
2 361 CYS n 
2 362 THR n 
2 363 LYS n 
2 364 VAL n 
2 365 THR n 
2 366 MET n 
2 367 GLU n 
2 368 ASP n 
2 369 PHE n 
2 370 LEU n 
2 371 THR n 
2 372 ALA n 
2 373 HIS n 
2 374 HIS n 
2 375 GLU n 
2 376 MET n 
2 377 GLY n 
2 378 HIS n 
2 379 ILE n 
2 380 GLN n 
2 381 TYR n 
2 382 ASP n 
2 383 MET n 
2 384 ALA n 
2 385 TYR n 
2 386 ALA n 
2 387 THR n 
2 388 GLN n 
2 389 PRO n 
2 390 TYR n 
2 391 LEU n 
2 392 LEU n 
2 393 ARG n 
2 394 ASN n 
2 395 GLY n 
2 396 ALA n 
2 397 ASN n 
2 398 GLU n 
2 399 GLY n 
2 400 PHE n 
2 401 HIS n 
2 402 GLU n 
2 403 ALA n 
2 404 VAL n 
2 405 GLY n 
2 406 GLU n 
2 407 VAL n 
2 408 MET n 
2 409 SER n 
2 410 LEU n 
2 411 SER n 
2 412 VAL n 
2 413 ALA n 
2 414 THR n 
2 415 PRO n 
2 416 LYS n 
2 417 HIS n 
2 418 LEU n 
2 419 LYS n 
2 420 THR n 
2 421 MET n 
2 422 GLY n 
2 423 LEU n 
2 424 LEU n 
2 425 SER n 
2 426 PRO n 
2 427 ASP n 
2 428 PHE n 
2 429 LEU n 
2 430 GLU n 
2 431 ASP n 
2 432 ASN n 
2 433 GLU n 
2 434 THR n 
2 435 GLU n 
2 436 ILE n 
2 437 ASN n 
2 438 PHE n 
2 439 LEU n 
2 440 LEU n 
2 441 LYS n 
2 442 GLN n 
2 443 ALA n 
2 444 LEU n 
2 445 ASN n 
2 446 ILE n 
2 447 VAL n 
2 448 GLY n 
2 449 THR n 
2 450 LEU n 
2 451 PRO n 
2 452 PHE n 
2 453 THR n 
2 454 TYR n 
2 455 MET n 
2 456 LEU n 
2 457 GLU n 
2 458 LYS n 
2 459 TRP n 
2 460 ARG n 
2 461 TRP n 
2 462 MET n 
2 463 VAL n 
2 464 PHE n 
2 465 ARG n 
2 466 GLY n 
2 467 GLU n 
2 468 ILE n 
2 469 PRO n 
2 470 LYS n 
2 471 GLU n 
2 472 GLU n 
2 473 TRP n 
2 474 MET n 
2 475 LYS n 
2 476 LYS n 
2 477 TRP n 
2 478 TRP n 
2 479 GLU n 
2 480 MET n 
2 481 LYS n 
2 482 ARG n 
2 483 ASP n 
2 484 LEU n 
2 485 VAL n 
2 486 GLY n 
2 487 VAL n 
2 488 VAL n 
2 489 GLU n 
2 490 PRO n 
2 491 VAL n 
2 492 PRO n 
2 493 HIS n 
2 494 ASP n 
2 495 GLU n 
2 496 THR n 
2 497 TYR n 
2 498 CYS n 
2 499 ASP n 
2 500 PRO n 
2 501 ALA n 
2 502 SER n 
2 503 LEU n 
2 504 PHE n 
2 505 HIS n 
2 506 VAL n 
2 507 ALA n 
2 508 ASN n 
2 509 ASP n 
2 510 TYR n 
2 511 SER n 
2 512 PHE n 
2 513 ILE n 
2 514 ARG n 
2 515 TYR n 
2 516 TYR n 
2 517 THR n 
2 518 ARG n 
2 519 THR n 
2 520 ILE n 
2 521 PHE n 
2 522 GLU n 
2 523 PHE n 
2 524 GLN n 
2 525 PHE n 
2 526 HIS n 
2 527 GLU n 
2 528 ALA n 
2 529 LEU n 
2 530 CYS n 
2 531 ARG n 
2 532 ILE n 
2 533 ALA n 
2 534 GLN n 
2 535 HIS n 
2 536 ASP n 
2 537 GLY n 
2 538 PRO n 
2 539 LEU n 
2 540 HIS n 
2 541 LYS n 
2 542 CYS n 
2 543 ASP n 
2 544 ILE n 
2 545 SER n 
2 546 ASN n 
2 547 SER n 
2 548 THR n 
2 549 ASP n 
2 550 ALA n 
2 551 GLY n 
2 552 LYS n 
2 553 LYS n 
2 554 LEU n 
2 555 HIS n 
2 556 GLN n 
2 557 MET n 
2 558 LEU n 
2 559 SER n 
2 560 VAL n 
2 561 GLY n 
2 562 LYS n 
2 563 SER n 
2 564 GLN n 
2 565 PRO n 
2 566 TRP n 
2 567 THR n 
2 568 VAL n 
2 569 THR n 
2 570 LEU n 
2 571 LYS n 
2 572 ASP n 
2 573 ILE n 
2 574 VAL n 
2 575 ASP n 
2 576 SER n 
2 577 ARG n 
2 578 ASN n 
2 579 MET n 
2 580 ASP n 
2 581 VAL n 
2 582 GLY n 
2 583 PRO n 
2 584 LEU n 
2 585 LEU n 
2 586 ARG n 
2 587 TYR n 
2 588 PHE n 
2 589 GLU n 
2 590 PRO n 
2 591 LEU n 
2 592 TYR n 
2 593 THR n 
2 594 TRP n 
2 595 LEU n 
2 596 GLN n 
2 597 GLU n 
2 598 GLN n 
2 599 ASN n 
2 600 ARG n 
2 601 LYS n 
2 602 SER n 
2 603 HIS n 
2 604 VAL n 
2 605 GLY n 
2 606 TRP n 
2 607 ASN n 
2 608 THR n 
2 609 ASP n 
2 610 TRP n 
2 611 SER n 
2 612 PRO n 
2 613 TYR n 
2 614 SER n 
2 615 ASP n 
2 616 GLN n 
2 617 SER n 
2 618 ILE n 
2 619 LYS n 
2 620 VAL n 
2 621 ARG n 
2 622 ILE n 
2 623 SER n 
2 624 LEU n 
2 625 LYS n 
2 626 SER n 
2 627 ALA n 
2 628 LEU n 
2 629 GLY n 
2 630 GLU n 
2 631 LYS n 
2 632 ALA n 
2 633 TYR n 
2 634 GLU n 
2 635 TRP n 
2 636 ASN n 
2 637 ASP n 
2 638 ASN n 
2 639 GLU n 
2 640 MET n 
2 641 TYR n 
2 642 LEU n 
2 643 PHE n 
2 644 ARG n 
2 645 SER n 
2 646 SER n 
2 647 VAL n 
2 648 ALA n 
2 649 TYR n 
2 650 ALA n 
2 651 MET n 
2 652 ARG n 
2 653 GLU n 
2 654 TYR n 
2 655 PHE n 
2 656 SER n 
2 657 LYS n 
2 658 LYS n 
2 659 ASN n 
2 660 GLN n 
2 661 PRO n 
2 662 ILE n 
2 663 LEU n 
2 664 PHE n 
2 665 GLY n 
2 666 VAL n 
2 667 GLU n 
2 668 ASN n 
2 669 VAL n 
2 670 TRP n 
2 671 VAL n 
2 672 SER n 
2 673 ASN n 
2 674 LEU n 
2 675 LYS n 
2 676 PRO n 
2 677 ARG n 
2 678 ILE n 
2 679 SER n 
2 680 PHE n 
2 681 ASN n 
2 682 PHE n 
2 683 HIS n 
2 684 VAL n 
2 685 THR n 
2 686 SER n 
2 687 PRO n 
2 688 GLY n 
2 689 ASN n 
2 690 VAL n 
2 691 SER n 
2 692 ASP n 
2 693 ILE n 
2 694 ILE n 
2 695 PRO n 
2 696 ARG n 
2 697 SER n 
2 698 GLU n 
2 699 VAL n 
2 700 GLU n 
2 701 GLY n 
2 702 ALA n 
2 703 ILE n 
2 704 ARG n 
2 705 MET n 
2 706 SER n 
2 707 ARG n 
2 708 SER n 
2 709 ARG n 
2 710 ILE n 
2 711 ASN n 
2 712 ASP n 
2 713 ALA n 
2 714 PHE n 
2 715 ARG n 
2 716 LEU n 
2 717 ASP n 
2 718 ASP n 
2 719 ASN n 
2 720 SER n 
2 721 LEU n 
2 722 GLU n 
2 723 PHE n 
2 724 LEU n 
2 725 GLY n 
2 726 ILE n 
2 727 GLN n 
2 728 PRO n 
2 729 THR n 
2 730 LEU n 
2 731 GLY n 
2 732 LEU n 
2 733 VAL n 
2 734 PRO n 
2 735 ARG n 
2 736 GLY n 
2 737 SER n 
2 738 GLY n 
2 739 HIS n 
2 740 HIS n 
2 741 HIS n 
2 742 HIS n 
2 743 HIS n 
2 744 HIS 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' 1 218 ?                            ? ? ? ? ? ? ? ? 'Kenya bat coronavirus BtKY72' 903610 ? ? ? ? 
? ? ? human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 744 'intermediate horseshoe bat' ? ? ? ? ? ? ? ? 'Rhinolophus affinis'          59477  ? ? ? ? 
? ? ? ?     'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_branch.entity_id   3 
_pdbx_entity_branch.type        oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 3 DGlcpNAcb1-4DGlcpNAcb1-ROH                            'Glycam Condensed Sequence' GMML       1.0   
2 3 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
3 3 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'       LINUCS                      PDB-CARE   ?     
# 
_pdbx_entity_branch_link.link_id                    1 
_pdbx_entity_branch_link.entity_id                  3 
_pdbx_entity_branch_link.entity_branch_list_num_1   2 
_pdbx_entity_branch_link.comp_id_1                  NAG 
_pdbx_entity_branch_link.atom_id_1                  C1 
_pdbx_entity_branch_link.leaving_atom_id_1          O1 
_pdbx_entity_branch_link.entity_branch_list_num_2   1 
_pdbx_entity_branch_link.comp_id_2                  NAG 
_pdbx_entity_branch_link.atom_id_2                  O4 
_pdbx_entity_branch_link.leaving_atom_id_2          HO4 
_pdbx_entity_branch_link.value_order                sing 
_pdbx_entity_branch_link.details                    ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   ARG 1   309 ?   ?   ?   A . n 
A 1 2   VAL 2   310 ?   ?   ?   A . n 
A 1 3   SER 3   311 ?   ?   ?   A . n 
A 1 4   PRO 4   312 ?   ?   ?   A . n 
A 1 5   SER 5   313 ?   ?   ?   A . n 
A 1 6   THR 6   314 ?   ?   ?   A . n 
A 1 7   GLU 7   315 ?   ?   ?   A . n 
A 1 8   VAL 8   316 ?   ?   ?   A . n 
A 1 9   VAL 9   317 ?   ?   ?   A . n 
A 1 10  ARG 10  318 ?   ?   ?   A . n 
A 1 11  PHE 11  319 ?   ?   ?   A . n 
A 1 12  PRO 12  320 ?   ?   ?   A . n 
A 1 13  ASN 13  321 ?   ?   ?   A . n 
A 1 14  ILE 14  322 ?   ?   ?   A . n 
A 1 15  THR 15  323 ?   ?   ?   A . n 
A 1 16  ASN 16  324 324 ASN ASN A . n 
A 1 17  LEU 17  325 325 LEU LEU A . n 
A 1 18  CYS 18  326 326 CYS CYS A . n 
A 1 19  PRO 19  327 327 PRO PRO A . n 
A 1 20  PHE 20  328 328 PHE PHE A . n 
A 1 21  GLY 21  329 329 GLY GLY A . n 
A 1 22  GLN 22  330 330 GLN GLN A . n 
A 1 23  VAL 23  331 331 VAL VAL A . n 
A 1 24  PHE 24  332 332 PHE PHE A . n 
A 1 25  ASN 25  333 333 ASN ASN A . n 
A 1 26  ALA 26  334 334 ALA ALA A . n 
A 1 27  SER 27  335 335 SER SER A . n 
A 1 28  ASN 28  336 336 ASN ASN A . n 
A 1 29  PHE 29  337 337 PHE PHE A . n 
A 1 30  PRO 30  338 338 PRO PRO A . n 
A 1 31  SER 31  339 339 SER SER A . n 
A 1 32  VAL 32  340 340 VAL VAL A . n 
A 1 33  TYR 33  341 341 TYR TYR A . n 
A 1 34  ALA 34  342 342 ALA ALA A . n 
A 1 35  TRP 35  343 343 TRP TRP A . n 
A 1 36  GLU 36  344 344 GLU GLU A . n 
A 1 37  ARG 37  345 345 ARG ARG A . n 
A 1 38  LEU 38  346 346 LEU LEU A . n 
A 1 39  ARG 39  347 347 ARG ARG A . n 
A 1 40  ILE 40  348 348 ILE ILE A . n 
A 1 41  SER 41  349 ?   ?   ?   A . n 
A 1 42  ASP 42  350 ?   ?   ?   A . n 
A 1 43  CYS 43  351 ?   ?   ?   A . n 
A 1 44  VAL 44  352 ?   ?   ?   A . n 
A 1 45  ALA 45  353 ?   ?   ?   A . n 
A 1 46  ASP 46  354 354 ASP ASP A . n 
A 1 47  TYR 47  355 355 TYR TYR A . n 
A 1 48  ALA 48  356 356 ALA ALA A . n 
A 1 49  VAL 49  357 357 VAL VAL A . n 
A 1 50  LEU 50  358 358 LEU LEU A . n 
A 1 51  TYR 51  359 359 TYR TYR A . n 
A 1 52  ASN 52  360 360 ASN ASN A . n 
A 1 53  SER 53  361 361 SER SER A . n 
A 1 54  SER 54  362 362 SER SER A . n 
A 1 55  SER 55  363 363 SER SER A . n 
A 1 56  SER 56  364 364 SER SER A . n 
A 1 57  PHE 57  365 365 PHE PHE A . n 
A 1 58  SER 58  366 366 SER SER A . n 
A 1 59  THR 59  367 367 THR THR A . n 
A 1 60  PHE 60  368 368 PHE PHE A . n 
A 1 61  LYS 61  369 369 LYS LYS A . n 
A 1 62  CYS 62  370 370 CYS CYS A . n 
A 1 63  TYR 63  371 371 TYR TYR A . n 
A 1 64  GLY 64  372 372 GLY GLY A . n 
A 1 65  VAL 65  373 373 VAL VAL A . n 
A 1 66  SER 66  374 374 SER SER A . n 
A 1 67  PRO 67  375 375 PRO PRO A . n 
A 1 68  THR 68  376 376 THR THR A . n 
A 1 69  LYS 69  377 377 LYS LYS A . n 
A 1 70  LEU 70  378 378 LEU LEU A . n 
A 1 71  ASN 71  379 379 ASN ASN A . n 
A 1 72  ASP 72  380 380 ASP ASP A . n 
A 1 73  LEU 73  381 381 LEU LEU A . n 
A 1 74  CYS 74  382 382 CYS CYS A . n 
A 1 75  PHE 75  383 383 PHE PHE A . n 
A 1 76  SER 76  384 384 SER SER A . n 
A 1 77  SER 77  385 385 SER SER A . n 
A 1 78  VAL 78  386 386 VAL VAL A . n 
A 1 79  TYR 79  387 387 TYR TYR A . n 
A 1 80  ALA 80  388 388 ALA ALA A . n 
A 1 81  ASP 81  389 389 ASP ASP A . n 
A 1 82  TYR 82  390 390 TYR TYR A . n 
A 1 83  PHE 83  391 391 PHE PHE A . n 
A 1 84  VAL 84  392 392 VAL VAL A . n 
A 1 85  VAL 85  393 393 VAL VAL A . n 
A 1 86  LYS 86  394 394 LYS LYS A . n 
A 1 87  GLY 87  395 395 GLY GLY A . n 
A 1 88  ASP 88  396 396 ASP ASP A . n 
A 1 89  ASP 89  397 397 ASP ASP A . n 
A 1 90  VAL 90  398 398 VAL VAL A . n 
A 1 91  ARG 91  399 399 ARG ARG A . n 
A 1 92  GLN 92  400 400 GLN GLN A . n 
A 1 93  ILE 93  401 401 ILE ILE A . n 
A 1 94  ALA 94  402 402 ALA ALA A . n 
A 1 95  PRO 95  403 403 PRO PRO A . n 
A 1 96  ALA 96  404 404 ALA ALA A . n 
A 1 97  GLN 97  405 405 GLN GLN A . n 
A 1 98  THR 98  406 406 THR THR A . n 
A 1 99  GLY 99  407 407 GLY GLY A . n 
A 1 100 VAL 100 408 408 VAL VAL A . n 
A 1 101 ILE 101 409 409 ILE ILE A . n 
A 1 102 ALA 102 410 410 ALA ALA A . n 
A 1 103 ASP 103 411 411 ASP ASP A . n 
A 1 104 TYR 104 412 412 TYR TYR A . n 
A 1 105 ASN 105 413 413 ASN ASN A . n 
A 1 106 TYR 106 414 414 TYR TYR A . n 
A 1 107 LYS 107 415 415 LYS LYS A . n 
A 1 108 LEU 108 416 416 LEU LEU A . n 
A 1 109 PRO 109 417 417 PRO PRO A . n 
A 1 110 ASP 110 418 418 ASP ASP A . n 
A 1 111 ASP 111 419 419 ASP ASP A . n 
A 1 112 PHE 112 420 420 PHE PHE A . n 
A 1 113 THR 113 421 421 THR THR A . n 
A 1 114 GLY 114 422 422 GLY GLY A . n 
A 1 115 CYS 115 423 423 CYS CYS A . n 
A 1 116 VAL 116 424 424 VAL VAL A . n 
A 1 117 LEU 117 425 425 LEU LEU A . n 
A 1 118 ALA 118 426 426 ALA ALA A . n 
A 1 119 TRP 119 427 427 TRP TRP A . n 
A 1 120 ASN 120 428 428 ASN ASN A . n 
A 1 121 THR 121 429 429 THR THR A . n 
A 1 122 ASN 122 430 430 ASN ASN A . n 
A 1 123 SER 123 431 431 SER SER A . n 
A 1 124 VAL 124 432 432 VAL VAL A . n 
A 1 125 ASP 125 433 433 ASP ASP A . n 
A 1 126 SER 126 434 434 SER SER A . n 
A 1 127 LYS 127 435 435 LYS LYS A . n 
A 1 128 SER 128 436 436 SER SER A . n 
A 1 129 GLY 129 437 437 GLY GLY A . n 
A 1 130 ASN 130 438 438 ASN ASN A . n 
A 1 131 ASN 131 439 439 ASN ASN A . n 
A 1 132 PHE 132 440 440 PHE PHE A . n 
A 1 133 TYR 133 441 441 TYR TYR A . n 
A 1 134 TYR 134 442 442 TYR TYR A . n 
A 1 135 ARG 135 443 443 ARG ARG A . n 
A 1 136 LEU 136 444 444 LEU LEU A . n 
A 1 137 PHE 137 445 445 PHE PHE A . n 
A 1 138 ARG 138 446 446 ARG ARG A . n 
A 1 139 HIS 139 447 447 HIS HIS A . n 
A 1 140 GLY 140 448 448 GLY GLY A . n 
A 1 141 LYS 141 449 449 LYS LYS A . n 
A 1 142 ILE 142 450 450 ILE ILE A . n 
A 1 143 LYS 143 451 451 LYS LYS A . n 
A 1 144 PRO 144 452 452 PRO PRO A . n 
A 1 145 TYR 145 453 453 TYR TYR A . n 
A 1 146 GLU 146 454 454 GLU GLU A . n 
A 1 147 ARG 147 455 455 ARG ARG A . n 
A 1 148 ASP 148 456 456 ASP ASP A . n 
A 1 149 ILE 149 457 457 ILE ILE A . n 
A 1 150 SER 150 458 458 SER SER A . n 
A 1 151 ASN 151 459 459 ASN ASN A . n 
A 1 152 VAL 152 460 460 VAL VAL A . n 
A 1 153 LEU 153 461 461 LEU LEU A . n 
A 1 154 TYR 154 462 462 TYR TYR A . n 
A 1 155 ASN 155 463 463 ASN ASN A . n 
A 1 156 SER 156 464 464 SER SER A . n 
A 1 157 ALA 157 465 465 ALA ALA A . n 
A 1 158 GLY 158 466 466 GLY GLY A . n 
A 1 159 GLY 159 467 467 GLY GLY A . n 
A 1 160 THR 160 468 468 THR THR A . n 
A 1 161 CYS 161 469 469 CYS CYS A . n 
A 1 162 SER 162 470 470 SER SER A . n 
A 1 163 SER 163 471 471 SER SER A . n 
A 1 164 ILE 164 472 472 ILE ILE A . n 
A 1 165 SER 165 473 473 SER SER A . n 
A 1 166 GLN 166 474 474 GLN GLN A . n 
A 1 167 LEU 167 475 475 LEU LEU A . n 
A 1 168 GLY 168 476 476 GLY GLY A . n 
A 1 169 CYS 169 477 477 CYS CYS A . n 
A 1 170 TYR 170 478 478 TYR TYR A . n 
A 1 171 GLU 171 479 479 GLU GLU A . n 
A 1 172 PRO 172 480 480 PRO PRO A . n 
A 1 173 LEU 173 481 481 LEU LEU A . n 
A 1 174 LYS 174 482 482 LYS LYS A . n 
A 1 175 SER 175 483 483 SER SER A . n 
A 1 176 TYR 176 484 484 TYR TYR A . n 
A 1 177 GLY 177 485 485 GLY GLY A . n 
A 1 178 PHE 178 486 486 PHE PHE A . n 
A 1 179 THR 179 487 487 THR THR A . n 
A 1 180 PRO 180 488 488 PRO PRO A . n 
A 1 181 THR 181 489 489 THR THR A . n 
A 1 182 VAL 182 490 490 VAL VAL A . n 
A 1 183 GLY 183 491 491 GLY GLY A . n 
A 1 184 VAL 184 492 492 VAL VAL A . n 
A 1 185 GLY 185 493 493 GLY GLY A . n 
A 1 186 TYR 186 494 494 TYR TYR A . n 
A 1 187 GLN 187 495 495 GLN GLN A . n 
A 1 188 PRO 188 496 496 PRO PRO A . n 
A 1 189 TYR 189 497 497 TYR TYR A . n 
A 1 190 ARG 190 498 498 ARG ARG A . n 
A 1 191 VAL 191 499 499 VAL VAL A . n 
A 1 192 VAL 192 500 500 VAL VAL A . n 
A 1 193 VAL 193 501 501 VAL VAL A . n 
A 1 194 LEU 194 502 502 LEU LEU A . n 
A 1 195 SER 195 503 503 SER SER A . n 
A 1 196 PHE 196 504 504 PHE PHE A . n 
A 1 197 GLU 197 505 ?   ?   ?   A . n 
A 1 198 LEU 198 506 ?   ?   ?   A . n 
A 1 199 LEU 199 507 ?   ?   ?   A . n 
A 1 200 ASN 200 508 ?   ?   ?   A . n 
A 1 201 ALA 201 509 ?   ?   ?   A . n 
A 1 202 PRO 202 510 ?   ?   ?   A . n 
A 1 203 ALA 203 511 ?   ?   ?   A . n 
A 1 204 THR 204 512 ?   ?   ?   A . n 
A 1 205 VAL 205 513 ?   ?   ?   A . n 
A 1 206 CYS 206 514 ?   ?   ?   A . n 
A 1 207 GLY 207 515 ?   ?   ?   A . n 
A 1 208 PRO 208 516 ?   ?   ?   A . n 
A 1 209 LYS 209 517 ?   ?   ?   A . n 
A 1 210 LYS 210 518 ?   ?   ?   A . n 
A 1 211 SER 211 519 ?   ?   ?   A . n 
A 1 212 THR 212 520 ?   ?   ?   A . n 
A 1 213 GLU 213 521 ?   ?   ?   A . n 
A 1 214 LEU 214 522 ?   ?   ?   A . n 
A 1 215 VAL 215 523 ?   ?   ?   A . n 
A 1 216 LYS 216 524 ?   ?   ?   A . n 
A 1 217 ASN 217 525 ?   ?   ?   A . n 
A 1 218 LYS 218 526 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   D . n 
B 2 2   SER 2   2   ?   ?   ?   D . n 
B 2 3   GLY 3   3   ?   ?   ?   D . n 
B 2 4   SER 4   4   ?   ?   ?   D . n 
B 2 5   SER 5   5   ?   ?   ?   D . n 
B 2 6   TRP 6   6   ?   ?   ?   D . n 
B 2 7   LEU 7   7   ?   ?   ?   D . n 
B 2 8   LEU 8   8   ?   ?   ?   D . n 
B 2 9   LEU 9   9   ?   ?   ?   D . n 
B 2 10  SER 10  10  ?   ?   ?   D . n 
B 2 11  LEU 11  11  ?   ?   ?   D . n 
B 2 12  VAL 12  12  ?   ?   ?   D . n 
B 2 13  ALA 13  13  ?   ?   ?   D . n 
B 2 14  VAL 14  14  ?   ?   ?   D . n 
B 2 15  THR 15  15  ?   ?   ?   D . n 
B 2 16  ALA 16  16  ?   ?   ?   D . n 
B 2 17  ALA 17  17  ?   ?   ?   D . n 
B 2 18  GLN 18  18  ?   ?   ?   D . n 
B 2 19  SER 19  19  19  SER SER D . n 
B 2 20  THR 20  20  20  THR THR D . n 
B 2 21  THR 21  21  21  THR THR D . n 
B 2 22  GLU 22  22  22  GLU GLU D . n 
B 2 23  ASP 23  23  23  ASP ASP D . n 
B 2 24  ARG 24  24  24  ARG ARG D . n 
B 2 25  ALA 25  25  25  ALA ALA D . n 
B 2 26  LYS 26  26  26  LYS LYS D . n 
B 2 27  ILE 27  27  27  ILE ILE D . n 
B 2 28  PHE 28  28  28  PHE PHE D . n 
B 2 29  LEU 29  29  29  LEU LEU D . n 
B 2 30  ASP 30  30  30  ASP ASP D . n 
B 2 31  ASN 31  31  31  ASN ASN D . n 
B 2 32  PHE 32  32  32  PHE PHE D . n 
B 2 33  ASN 33  33  33  ASN ASN D . n 
B 2 34  HIS 34  34  34  HIS HIS D . n 
B 2 35  GLU 35  35  35  GLU GLU D . n 
B 2 36  ALA 36  36  36  ALA ALA D . n 
B 2 37  GLU 37  37  37  GLU GLU D . n 
B 2 38  ASP 38  38  38  ASP ASP D . n 
B 2 39  LEU 39  39  39  LEU LEU D . n 
B 2 40  SER 40  40  40  SER SER D . n 
B 2 41  TYR 41  41  41  TYR TYR D . n 
B 2 42  GLN 42  42  42  GLN GLN D . n 
B 2 43  SER 43  43  43  SER SER D . n 
B 2 44  SER 44  44  44  SER SER D . n 
B 2 45  LEU 45  45  45  LEU LEU D . n 
B 2 46  ALA 46  46  46  ALA ALA D . n 
B 2 47  SER 47  47  47  SER SER D . n 
B 2 48  TRP 48  48  48  TRP TRP D . n 
B 2 49  GLU 49  49  49  GLU GLU D . n 
B 2 50  TYR 50  50  50  TYR TYR D . n 
B 2 51  ASN 51  51  51  ASN ASN D . n 
B 2 52  THR 52  52  52  THR THR D . n 
B 2 53  ASN 53  53  53  ASN ASN D . n 
B 2 54  ILE 54  54  54  ILE ILE D . n 
B 2 55  SER 55  55  55  SER SER D . n 
B 2 56  ASP 56  56  56  ASP ASP D . n 
B 2 57  GLU 57  57  57  GLU GLU D . n 
B 2 58  ASN 58  58  58  ASN ASN D . n 
B 2 59  VAL 59  59  59  VAL VAL D . n 
B 2 60  GLN 60  60  60  GLN GLN D . n 
B 2 61  LYS 61  61  61  LYS LYS D . n 
B 2 62  MET 62  62  62  MET MET D . n 
B 2 63  ASP 63  63  63  ASP ASP D . n 
B 2 64  GLU 64  64  64  GLU GLU D . n 
B 2 65  ALA 65  65  65  ALA ALA D . n 
B 2 66  GLY 66  66  66  GLY GLY D . n 
B 2 67  ALA 67  67  67  ALA ALA D . n 
B 2 68  LYS 68  68  68  LYS LYS D . n 
B 2 69  TRP 69  69  69  TRP TRP D . n 
B 2 70  SER 70  70  70  SER SER D . n 
B 2 71  ALA 71  71  71  ALA ALA D . n 
B 2 72  PHE 72  72  72  PHE PHE D . n 
B 2 73  TYR 73  73  73  TYR TYR D . n 
B 2 74  GLU 74  74  74  GLU GLU D . n 
B 2 75  GLU 75  75  75  GLU GLU D . n 
B 2 76  GLN 76  76  76  GLN GLN D . n 
B 2 77  SER 77  77  77  SER SER D . n 
B 2 78  LYS 78  78  78  LYS LYS D . n 
B 2 79  LEU 79  79  79  LEU LEU D . n 
B 2 80  ALA 80  80  80  ALA ALA D . n 
B 2 81  LYS 81  81  81  LYS LYS D . n 
B 2 82  ASN 82  82  82  ASN ASN D . n 
B 2 83  TYR 83  83  83  TYR TYR D . n 
B 2 84  PRO 84  84  84  PRO PRO D . n 
B 2 85  LEU 85  85  85  LEU LEU D . n 
B 2 86  GLU 86  86  86  GLU GLU D . n 
B 2 87  GLU 87  87  87  GLU GLU D . n 
B 2 88  ILE 88  88  88  ILE ILE D . n 
B 2 89  GLN 89  89  89  GLN GLN D . n 
B 2 90  THR 90  90  90  THR THR D . n 
B 2 91  VAL 91  91  91  VAL VAL D . n 
B 2 92  PRO 92  92  92  PRO PRO D . n 
B 2 93  VAL 93  93  93  VAL VAL D . n 
B 2 94  LYS 94  94  94  LYS LYS D . n 
B 2 95  LEU 95  95  95  LEU LEU D . n 
B 2 96  GLN 96  96  96  GLN GLN D . n 
B 2 97  LEU 97  97  97  LEU LEU D . n 
B 2 98  GLN 98  98  98  GLN GLN D . n 
B 2 99  ILE 99  99  99  ILE ILE D . n 
B 2 100 LEU 100 100 100 LEU LEU D . n 
B 2 101 GLN 101 101 101 GLN GLN D . n 
B 2 102 GLN 102 102 102 GLN GLN D . n 
B 2 103 SER 103 103 103 SER SER D . n 
B 2 104 GLY 104 104 104 GLY GLY D . n 
B 2 105 SER 105 105 105 SER SER D . n 
B 2 106 PRO 106 106 106 PRO PRO D . n 
B 2 107 VAL 107 107 107 VAL VAL D . n 
B 2 108 LEU 108 108 108 LEU LEU D . n 
B 2 109 SER 109 109 109 SER SER D . n 
B 2 110 GLU 110 110 110 GLU GLU D . n 
B 2 111 ASP 111 111 111 ASP ASP D . n 
B 2 112 LYS 112 112 112 LYS LYS D . n 
B 2 113 SER 113 113 113 SER SER D . n 
B 2 114 LYS 114 114 114 LYS LYS D . n 
B 2 115 ARG 115 115 115 ARG ARG D . n 
B 2 116 LEU 116 116 116 LEU LEU D . n 
B 2 117 ASN 117 117 117 ASN ASN D . n 
B 2 118 SER 118 118 118 SER SER D . n 
B 2 119 ILE 119 119 119 ILE ILE D . n 
B 2 120 LEU 120 120 120 LEU LEU D . n 
B 2 121 ASN 121 121 121 ASN ASN D . n 
B 2 122 ALA 122 122 122 ALA ALA D . n 
B 2 123 MET 123 123 123 MET MET D . n 
B 2 124 SER 124 124 124 SER SER D . n 
B 2 125 THR 125 125 125 THR THR D . n 
B 2 126 ILE 126 126 126 ILE ILE D . n 
B 2 127 TYR 127 127 127 TYR TYR D . n 
B 2 128 SER 128 128 128 SER SER D . n 
B 2 129 THR 129 129 129 THR THR D . n 
B 2 130 GLY 130 130 130 GLY GLY D . n 
B 2 131 LYS 131 131 131 LYS LYS D . n 
B 2 132 VAL 132 132 132 VAL VAL D . n 
B 2 133 CYS 133 133 133 CYS CYS D . n 
B 2 134 LYS 134 134 134 LYS LYS D . n 
B 2 135 PRO 135 135 135 PRO PRO D . n 
B 2 136 ASN 136 136 136 ASN ASN D . n 
B 2 137 ASN 137 137 137 ASN ASN D . n 
B 2 138 PRO 138 138 138 PRO PRO D . n 
B 2 139 GLN 139 139 139 GLN GLN D . n 
B 2 140 GLU 140 140 140 GLU GLU D . n 
B 2 141 CYS 141 141 141 CYS CYS D . n 
B 2 142 PHE 142 142 142 PHE PHE D . n 
B 2 143 LEU 143 143 143 LEU LEU D . n 
B 2 144 LEU 144 144 144 LEU LEU D . n 
B 2 145 GLU 145 145 145 GLU GLU D . n 
B 2 146 PRO 146 146 146 PRO PRO D . n 
B 2 147 GLY 147 147 147 GLY GLY D . n 
B 2 148 LEU 148 148 148 LEU LEU D . n 
B 2 149 ASP 149 149 149 ASP ASP D . n 
B 2 150 ASN 150 150 150 ASN ASN D . n 
B 2 151 ILE 151 151 151 ILE ILE D . n 
B 2 152 MET 152 152 152 MET MET D . n 
B 2 153 GLY 153 153 153 GLY GLY D . n 
B 2 154 THR 154 154 154 THR THR D . n 
B 2 155 SER 155 155 155 SER SER D . n 
B 2 156 LYS 156 156 156 LYS LYS D . n 
B 2 157 ASP 157 157 157 ASP ASP D . n 
B 2 158 TYR 158 158 158 TYR TYR D . n 
B 2 159 ASN 159 159 159 ASN ASN D . n 
B 2 160 GLU 160 160 160 GLU GLU D . n 
B 2 161 ARG 161 161 161 ARG ARG D . n 
B 2 162 LEU 162 162 162 LEU LEU D . n 
B 2 163 TRP 163 163 163 TRP TRP D . n 
B 2 164 ALA 164 164 164 ALA ALA D . n 
B 2 165 TRP 165 165 165 TRP TRP D . n 
B 2 166 GLU 166 166 166 GLU GLU D . n 
B 2 167 GLY 167 167 167 GLY GLY D . n 
B 2 168 TRP 168 168 168 TRP TRP D . n 
B 2 169 ARG 169 169 169 ARG ARG D . n 
B 2 170 ALA 170 170 170 ALA ALA D . n 
B 2 171 GLU 171 171 171 GLU GLU D . n 
B 2 172 VAL 172 172 172 VAL VAL D . n 
B 2 173 GLY 173 173 173 GLY GLY D . n 
B 2 174 LYS 174 174 174 LYS LYS D . n 
B 2 175 GLN 175 175 175 GLN GLN D . n 
B 2 176 LEU 176 176 176 LEU LEU D . n 
B 2 177 ARG 177 177 177 ARG ARG D . n 
B 2 178 PRO 178 178 178 PRO PRO D . n 
B 2 179 LEU 179 179 179 LEU LEU D . n 
B 2 180 TYR 180 180 180 TYR TYR D . n 
B 2 181 GLU 181 181 181 GLU GLU D . n 
B 2 182 GLU 182 182 182 GLU GLU D . n 
B 2 183 TYR 183 183 183 TYR TYR D . n 
B 2 184 VAL 184 184 184 VAL VAL D . n 
B 2 185 VAL 185 185 185 VAL VAL D . n 
B 2 186 LEU 186 186 186 LEU LEU D . n 
B 2 187 LYS 187 187 187 LYS LYS D . n 
B 2 188 ASN 188 188 188 ASN ASN D . n 
B 2 189 GLU 189 189 189 GLU GLU D . n 
B 2 190 MET 190 190 190 MET MET D . n 
B 2 191 ALA 191 191 191 ALA ALA D . n 
B 2 192 ARG 192 192 192 ARG ARG D . n 
B 2 193 GLY 193 193 193 GLY GLY D . n 
B 2 194 TYR 194 194 194 TYR TYR D . n 
B 2 195 HIS 195 195 195 HIS HIS D . n 
B 2 196 TYR 196 196 196 TYR TYR D . n 
B 2 197 GLU 197 197 197 GLU GLU D . n 
B 2 198 ASP 198 198 198 ASP ASP D . n 
B 2 199 TYR 199 199 199 TYR TYR D . n 
B 2 200 GLY 200 200 200 GLY GLY D . n 
B 2 201 ASP 201 201 201 ASP ASP D . n 
B 2 202 TYR 202 202 202 TYR TYR D . n 
B 2 203 TRP 203 203 203 TRP TRP D . n 
B 2 204 ARG 204 204 204 ARG ARG D . n 
B 2 205 ARG 205 205 205 ARG ARG D . n 
B 2 206 ASP 206 206 206 ASP ASP D . n 
B 2 207 TYR 207 207 207 TYR TYR D . n 
B 2 208 GLU 208 208 208 GLU GLU D . n 
B 2 209 THR 209 209 209 THR THR D . n 
B 2 210 GLU 210 210 210 GLU GLU D . n 
B 2 211 GLU 211 211 211 GLU GLU D . n 
B 2 212 SER 212 212 212 SER SER D . n 
B 2 213 SER 213 213 213 SER SER D . n 
B 2 214 GLY 214 214 214 GLY GLY D . n 
B 2 215 SER 215 215 215 SER SER D . n 
B 2 216 GLY 216 216 216 GLY GLY D . n 
B 2 217 TYR 217 217 217 TYR TYR D . n 
B 2 218 SER 218 218 218 SER SER D . n 
B 2 219 ARG 219 219 219 ARG ARG D . n 
B 2 220 ASP 220 220 220 ASP ASP D . n 
B 2 221 GLN 221 221 221 GLN GLN D . n 
B 2 222 LEU 222 222 222 LEU LEU D . n 
B 2 223 MET 223 223 223 MET MET D . n 
B 2 224 LYS 224 224 224 LYS LYS D . n 
B 2 225 ASP 225 225 225 ASP ASP D . n 
B 2 226 VAL 226 226 226 VAL VAL D . n 
B 2 227 ASP 227 227 227 ASP ASP D . n 
B 2 228 ARG 228 228 228 ARG ARG D . n 
B 2 229 ILE 229 229 229 ILE ILE D . n 
B 2 230 PHE 230 230 230 PHE PHE D . n 
B 2 231 THR 231 231 231 THR THR D . n 
B 2 232 GLU 232 232 232 GLU GLU D . n 
B 2 233 ILE 233 233 233 ILE ILE D . n 
B 2 234 LYS 234 234 234 LYS LYS D . n 
B 2 235 PRO 235 235 235 PRO PRO D . n 
B 2 236 LEU 236 236 236 LEU LEU D . n 
B 2 237 TYR 237 237 237 TYR TYR D . n 
B 2 238 GLU 238 238 238 GLU GLU D . n 
B 2 239 HIS 239 239 239 HIS HIS D . n 
B 2 240 LEU 240 240 240 LEU LEU D . n 
B 2 241 HIS 241 241 241 HIS HIS D . n 
B 2 242 ALA 242 242 242 ALA ALA D . n 
B 2 243 TYR 243 243 243 TYR TYR D . n 
B 2 244 VAL 244 244 244 VAL VAL D . n 
B 2 245 ARG 245 245 245 ARG ARG D . n 
B 2 246 THR 246 246 246 THR THR D . n 
B 2 247 LYS 247 247 247 LYS LYS D . n 
B 2 248 LEU 248 248 248 LEU LEU D . n 
B 2 249 MET 249 249 249 MET MET D . n 
B 2 250 ASP 250 250 250 ASP ASP D . n 
B 2 251 THR 251 251 251 THR THR D . n 
B 2 252 TYR 252 252 252 TYR TYR D . n 
B 2 253 PRO 253 253 253 PRO PRO D . n 
B 2 254 PHE 254 254 254 PHE PHE D . n 
B 2 255 HIS 255 255 255 HIS HIS D . n 
B 2 256 ILE 256 256 256 ILE ILE D . n 
B 2 257 SER 257 257 257 SER SER D . n 
B 2 258 PRO 258 258 258 PRO PRO D . n 
B 2 259 THR 259 259 259 THR THR D . n 
B 2 260 GLY 260 260 260 GLY GLY D . n 
B 2 261 CYS 261 261 261 CYS CYS D . n 
B 2 262 LEU 262 262 262 LEU LEU D . n 
B 2 263 PRO 263 263 263 PRO PRO D . n 
B 2 264 ALA 264 264 264 ALA ALA D . n 
B 2 265 HIS 265 265 265 HIS HIS D . n 
B 2 266 LEU 266 266 266 LEU LEU D . n 
B 2 267 LEU 267 267 267 LEU LEU D . n 
B 2 268 GLY 268 268 268 GLY GLY D . n 
B 2 269 ASP 269 269 269 ASP ASP D . n 
B 2 270 MET 270 270 270 MET MET D . n 
B 2 271 TRP 271 271 271 TRP TRP D . n 
B 2 272 GLY 272 272 272 GLY GLY D . n 
B 2 273 ARG 273 273 273 ARG ARG D . n 
B 2 274 PHE 274 274 274 PHE PHE D . n 
B 2 275 TRP 275 275 275 TRP TRP D . n 
B 2 276 THR 276 276 276 THR THR D . n 
B 2 277 ASN 277 277 277 ASN ASN D . n 
B 2 278 LEU 278 278 278 LEU LEU D . n 
B 2 279 TYR 279 279 279 TYR TYR D . n 
B 2 280 PRO 280 280 280 PRO PRO D . n 
B 2 281 LEU 281 281 281 LEU LEU D . n 
B 2 282 THR 282 282 282 THR THR D . n 
B 2 283 VAL 283 283 283 VAL VAL D . n 
B 2 284 PRO 284 284 284 PRO PRO D . n 
B 2 285 PHE 285 285 285 PHE PHE D . n 
B 2 286 GLY 286 286 286 GLY GLY D . n 
B 2 287 GLN 287 287 287 GLN GLN D . n 
B 2 288 LYS 288 288 288 LYS LYS D . n 
B 2 289 PRO 289 289 289 PRO PRO D . n 
B 2 290 ASN 290 290 290 ASN ASN D . n 
B 2 291 ILE 291 291 291 ILE ILE D . n 
B 2 292 ASP 292 292 292 ASP ASP D . n 
B 2 293 VAL 293 293 293 VAL VAL D . n 
B 2 294 THR 294 294 294 THR THR D . n 
B 2 295 ASP 295 295 295 ASP ASP D . n 
B 2 296 ALA 296 296 296 ALA ALA D . n 
B 2 297 MET 297 297 297 MET MET D . n 
B 2 298 VAL 298 298 298 VAL VAL D . n 
B 2 299 ASN 299 299 299 ASN ASN D . n 
B 2 300 GLN 300 300 300 GLN GLN D . n 
B 2 301 GLY 301 301 301 GLY GLY D . n 
B 2 302 TRP 302 302 302 TRP TRP D . n 
B 2 303 ASP 303 303 303 ASP ASP D . n 
B 2 304 ALA 304 304 304 ALA ALA D . n 
B 2 305 ASN 305 305 305 ASN ASN D . n 
B 2 306 ARG 306 306 306 ARG ARG D . n 
B 2 307 ILE 307 307 307 ILE ILE D . n 
B 2 308 PHE 308 308 308 PHE PHE D . n 
B 2 309 LYS 309 309 309 LYS LYS D . n 
B 2 310 GLU 310 310 310 GLU GLU D . n 
B 2 311 ALA 311 311 311 ALA ALA D . n 
B 2 312 GLU 312 312 312 GLU GLU D . n 
B 2 313 LYS 313 313 313 LYS LYS D . n 
B 2 314 PHE 314 314 314 PHE PHE D . n 
B 2 315 PHE 315 315 315 PHE PHE D . n 
B 2 316 VAL 316 316 316 VAL VAL D . n 
B 2 317 SER 317 317 317 SER SER D . n 
B 2 318 VAL 318 318 318 VAL VAL D . n 
B 2 319 GLY 319 319 319 GLY GLY D . n 
B 2 320 LEU 320 320 320 LEU LEU D . n 
B 2 321 PRO 321 321 321 PRO PRO D . n 
B 2 322 ASN 322 322 322 ASN ASN D . n 
B 2 323 MET 323 323 323 MET MET D . n 
B 2 324 THR 324 324 324 THR THR D . n 
B 2 325 GLU 325 325 325 GLU GLU D . n 
B 2 326 GLY 326 326 326 GLY GLY D . n 
B 2 327 PHE 327 327 327 PHE PHE D . n 
B 2 328 TRP 328 328 328 TRP TRP D . n 
B 2 329 ASN 329 329 329 ASN ASN D . n 
B 2 330 ASN 330 330 330 ASN ASN D . n 
B 2 331 SER 331 331 331 SER SER D . n 
B 2 332 MET 332 332 332 MET MET D . n 
B 2 333 LEU 333 333 333 LEU LEU D . n 
B 2 334 THR 334 334 334 THR THR D . n 
B 2 335 GLU 335 335 335 GLU GLU D . n 
B 2 336 PRO 336 336 336 PRO PRO D . n 
B 2 337 GLY 337 337 337 GLY GLY D . n 
B 2 338 ASP 338 338 338 ASP ASP D . n 
B 2 339 GLY 339 339 339 GLY GLY D . n 
B 2 340 ARG 340 340 340 ARG ARG D . n 
B 2 341 LYS 341 341 341 LYS LYS D . n 
B 2 342 VAL 342 342 342 VAL VAL D . n 
B 2 343 VAL 343 343 343 VAL VAL D . n 
B 2 344 CYS 344 344 344 CYS CYS D . n 
B 2 345 HIS 345 345 345 HIS HIS D . n 
B 2 346 PRO 346 346 346 PRO PRO D . n 
B 2 347 THR 347 347 347 THR THR D . n 
B 2 348 ALA 348 348 348 ALA ALA D . n 
B 2 349 TRP 349 349 349 TRP TRP D . n 
B 2 350 ASP 350 350 350 ASP ASP D . n 
B 2 351 LEU 351 351 351 LEU LEU D . n 
B 2 352 GLY 352 352 352 GLY GLY D . n 
B 2 353 LYS 353 353 353 LYS LYS D . n 
B 2 354 GLY 354 354 354 GLY GLY D . n 
B 2 355 ASP 355 355 355 ASP ASP D . n 
B 2 356 PHE 356 356 356 PHE PHE D . n 
B 2 357 ARG 357 357 357 ARG ARG D . n 
B 2 358 ILE 358 358 358 ILE ILE D . n 
B 2 359 LYS 359 359 359 LYS LYS D . n 
B 2 360 MET 360 360 360 MET MET D . n 
B 2 361 CYS 361 361 361 CYS CYS D . n 
B 2 362 THR 362 362 362 THR THR D . n 
B 2 363 LYS 363 363 363 LYS LYS D . n 
B 2 364 VAL 364 364 364 VAL VAL D . n 
B 2 365 THR 365 365 365 THR THR D . n 
B 2 366 MET 366 366 366 MET MET D . n 
B 2 367 GLU 367 367 367 GLU GLU D . n 
B 2 368 ASP 368 368 368 ASP ASP D . n 
B 2 369 PHE 369 369 369 PHE PHE D . n 
B 2 370 LEU 370 370 370 LEU LEU D . n 
B 2 371 THR 371 371 371 THR THR D . n 
B 2 372 ALA 372 372 372 ALA ALA D . n 
B 2 373 HIS 373 373 373 HIS HIS D . n 
B 2 374 HIS 374 374 374 HIS HIS D . n 
B 2 375 GLU 375 375 375 GLU GLU D . n 
B 2 376 MET 376 376 376 MET MET D . n 
B 2 377 GLY 377 377 377 GLY GLY D . n 
B 2 378 HIS 378 378 378 HIS HIS D . n 
B 2 379 ILE 379 379 379 ILE ILE D . n 
B 2 380 GLN 380 380 380 GLN GLN D . n 
B 2 381 TYR 381 381 381 TYR TYR D . n 
B 2 382 ASP 382 382 382 ASP ASP D . n 
B 2 383 MET 383 383 383 MET MET D . n 
B 2 384 ALA 384 384 384 ALA ALA D . n 
B 2 385 TYR 385 385 385 TYR TYR D . n 
B 2 386 ALA 386 386 386 ALA ALA D . n 
B 2 387 THR 387 387 387 THR THR D . n 
B 2 388 GLN 388 388 388 GLN GLN D . n 
B 2 389 PRO 389 389 389 PRO PRO D . n 
B 2 390 TYR 390 390 390 TYR TYR D . n 
B 2 391 LEU 391 391 391 LEU LEU D . n 
B 2 392 LEU 392 392 392 LEU LEU D . n 
B 2 393 ARG 393 393 393 ARG ARG D . n 
B 2 394 ASN 394 394 394 ASN ASN D . n 
B 2 395 GLY 395 395 395 GLY GLY D . n 
B 2 396 ALA 396 396 396 ALA ALA D . n 
B 2 397 ASN 397 397 397 ASN ASN D . n 
B 2 398 GLU 398 398 398 GLU GLU D . n 
B 2 399 GLY 399 399 399 GLY GLY D . n 
B 2 400 PHE 400 400 400 PHE PHE D . n 
B 2 401 HIS 401 401 401 HIS HIS D . n 
B 2 402 GLU 402 402 402 GLU GLU D . n 
B 2 403 ALA 403 403 403 ALA ALA D . n 
B 2 404 VAL 404 404 404 VAL VAL D . n 
B 2 405 GLY 405 405 405 GLY GLY D . n 
B 2 406 GLU 406 406 406 GLU GLU D . n 
B 2 407 VAL 407 407 407 VAL VAL D . n 
B 2 408 MET 408 408 408 MET MET D . n 
B 2 409 SER 409 409 409 SER SER D . n 
B 2 410 LEU 410 410 410 LEU LEU D . n 
B 2 411 SER 411 411 411 SER SER D . n 
B 2 412 VAL 412 412 412 VAL VAL D . n 
B 2 413 ALA 413 413 413 ALA ALA D . n 
B 2 414 THR 414 414 414 THR THR D . n 
B 2 415 PRO 415 415 415 PRO PRO D . n 
B 2 416 LYS 416 416 416 LYS LYS D . n 
B 2 417 HIS 417 417 417 HIS HIS D . n 
B 2 418 LEU 418 418 418 LEU LEU D . n 
B 2 419 LYS 419 419 419 LYS LYS D . n 
B 2 420 THR 420 420 420 THR THR D . n 
B 2 421 MET 421 421 421 MET MET D . n 
B 2 422 GLY 422 422 422 GLY GLY D . n 
B 2 423 LEU 423 423 423 LEU LEU D . n 
B 2 424 LEU 424 424 424 LEU LEU D . n 
B 2 425 SER 425 425 425 SER SER D . n 
B 2 426 PRO 426 426 426 PRO PRO D . n 
B 2 427 ASP 427 427 427 ASP ASP D . n 
B 2 428 PHE 428 428 428 PHE PHE D . n 
B 2 429 LEU 429 429 429 LEU LEU D . n 
B 2 430 GLU 430 430 430 GLU GLU D . n 
B 2 431 ASP 431 431 431 ASP ASP D . n 
B 2 432 ASN 432 432 432 ASN ASN D . n 
B 2 433 GLU 433 433 433 GLU GLU D . n 
B 2 434 THR 434 434 434 THR THR D . n 
B 2 435 GLU 435 435 435 GLU GLU D . n 
B 2 436 ILE 436 436 436 ILE ILE D . n 
B 2 437 ASN 437 437 437 ASN ASN D . n 
B 2 438 PHE 438 438 438 PHE PHE D . n 
B 2 439 LEU 439 439 439 LEU LEU D . n 
B 2 440 LEU 440 440 440 LEU LEU D . n 
B 2 441 LYS 441 441 441 LYS LYS D . n 
B 2 442 GLN 442 442 442 GLN GLN D . n 
B 2 443 ALA 443 443 443 ALA ALA D . n 
B 2 444 LEU 444 444 444 LEU LEU D . n 
B 2 445 ASN 445 445 445 ASN ASN D . n 
B 2 446 ILE 446 446 446 ILE ILE D . n 
B 2 447 VAL 447 447 447 VAL VAL D . n 
B 2 448 GLY 448 448 448 GLY GLY D . n 
B 2 449 THR 449 449 449 THR THR D . n 
B 2 450 LEU 450 450 450 LEU LEU D . n 
B 2 451 PRO 451 451 451 PRO PRO D . n 
B 2 452 PHE 452 452 452 PHE PHE D . n 
B 2 453 THR 453 453 453 THR THR D . n 
B 2 454 TYR 454 454 454 TYR TYR D . n 
B 2 455 MET 455 455 455 MET MET D . n 
B 2 456 LEU 456 456 456 LEU LEU D . n 
B 2 457 GLU 457 457 457 GLU GLU D . n 
B 2 458 LYS 458 458 458 LYS LYS D . n 
B 2 459 TRP 459 459 459 TRP TRP D . n 
B 2 460 ARG 460 460 460 ARG ARG D . n 
B 2 461 TRP 461 461 461 TRP TRP D . n 
B 2 462 MET 462 462 462 MET MET D . n 
B 2 463 VAL 463 463 463 VAL VAL D . n 
B 2 464 PHE 464 464 464 PHE PHE D . n 
B 2 465 ARG 465 465 465 ARG ARG D . n 
B 2 466 GLY 466 466 466 GLY GLY D . n 
B 2 467 GLU 467 467 467 GLU GLU D . n 
B 2 468 ILE 468 468 468 ILE ILE D . n 
B 2 469 PRO 469 469 469 PRO PRO D . n 
B 2 470 LYS 470 470 470 LYS LYS D . n 
B 2 471 GLU 471 471 471 GLU GLU D . n 
B 2 472 GLU 472 472 472 GLU GLU D . n 
B 2 473 TRP 473 473 473 TRP TRP D . n 
B 2 474 MET 474 474 474 MET MET D . n 
B 2 475 LYS 475 475 475 LYS LYS D . n 
B 2 476 LYS 476 476 476 LYS LYS D . n 
B 2 477 TRP 477 477 477 TRP TRP D . n 
B 2 478 TRP 478 478 478 TRP TRP D . n 
B 2 479 GLU 479 479 479 GLU GLU D . n 
B 2 480 MET 480 480 480 MET MET D . n 
B 2 481 LYS 481 481 481 LYS LYS D . n 
B 2 482 ARG 482 482 482 ARG ARG D . n 
B 2 483 ASP 483 483 483 ASP ASP D . n 
B 2 484 LEU 484 484 484 LEU LEU D . n 
B 2 485 VAL 485 485 485 VAL VAL D . n 
B 2 486 GLY 486 486 486 GLY GLY D . n 
B 2 487 VAL 487 487 487 VAL VAL D . n 
B 2 488 VAL 488 488 488 VAL VAL D . n 
B 2 489 GLU 489 489 489 GLU GLU D . n 
B 2 490 PRO 490 490 490 PRO PRO D . n 
B 2 491 VAL 491 491 491 VAL VAL D . n 
B 2 492 PRO 492 492 492 PRO PRO D . n 
B 2 493 HIS 493 493 493 HIS HIS D . n 
B 2 494 ASP 494 494 494 ASP ASP D . n 
B 2 495 GLU 495 495 495 GLU GLU D . n 
B 2 496 THR 496 496 496 THR THR D . n 
B 2 497 TYR 497 497 497 TYR TYR D . n 
B 2 498 CYS 498 498 498 CYS CYS D . n 
B 2 499 ASP 499 499 499 ASP ASP D . n 
B 2 500 PRO 500 500 500 PRO PRO D . n 
B 2 501 ALA 501 501 501 ALA ALA D . n 
B 2 502 SER 502 502 502 SER SER D . n 
B 2 503 LEU 503 503 503 LEU LEU D . n 
B 2 504 PHE 504 504 504 PHE PHE D . n 
B 2 505 HIS 505 505 505 HIS HIS D . n 
B 2 506 VAL 506 506 506 VAL VAL D . n 
B 2 507 ALA 507 507 507 ALA ALA D . n 
B 2 508 ASN 508 508 508 ASN ASN D . n 
B 2 509 ASP 509 509 509 ASP ASP D . n 
B 2 510 TYR 510 510 510 TYR TYR D . n 
B 2 511 SER 511 511 511 SER SER D . n 
B 2 512 PHE 512 512 512 PHE PHE D . n 
B 2 513 ILE 513 513 513 ILE ILE D . n 
B 2 514 ARG 514 514 514 ARG ARG D . n 
B 2 515 TYR 515 515 515 TYR TYR D . n 
B 2 516 TYR 516 516 516 TYR TYR D . n 
B 2 517 THR 517 517 517 THR THR D . n 
B 2 518 ARG 518 518 518 ARG ARG D . n 
B 2 519 THR 519 519 519 THR THR D . n 
B 2 520 ILE 520 520 520 ILE ILE D . n 
B 2 521 PHE 521 521 521 PHE PHE D . n 
B 2 522 GLU 522 522 522 GLU GLU D . n 
B 2 523 PHE 523 523 523 PHE PHE D . n 
B 2 524 GLN 524 524 524 GLN GLN D . n 
B 2 525 PHE 525 525 525 PHE PHE D . n 
B 2 526 HIS 526 526 526 HIS HIS D . n 
B 2 527 GLU 527 527 527 GLU GLU D . n 
B 2 528 ALA 528 528 528 ALA ALA D . n 
B 2 529 LEU 529 529 529 LEU LEU D . n 
B 2 530 CYS 530 530 530 CYS CYS D . n 
B 2 531 ARG 531 531 531 ARG ARG D . n 
B 2 532 ILE 532 532 532 ILE ILE D . n 
B 2 533 ALA 533 533 533 ALA ALA D . n 
B 2 534 GLN 534 534 534 GLN GLN D . n 
B 2 535 HIS 535 535 535 HIS HIS D . n 
B 2 536 ASP 536 536 536 ASP ASP D . n 
B 2 537 GLY 537 537 537 GLY GLY D . n 
B 2 538 PRO 538 538 538 PRO PRO D . n 
B 2 539 LEU 539 539 539 LEU LEU D . n 
B 2 540 HIS 540 540 540 HIS HIS D . n 
B 2 541 LYS 541 541 541 LYS LYS D . n 
B 2 542 CYS 542 542 542 CYS CYS D . n 
B 2 543 ASP 543 543 543 ASP ASP D . n 
B 2 544 ILE 544 544 544 ILE ILE D . n 
B 2 545 SER 545 545 545 SER SER D . n 
B 2 546 ASN 546 546 546 ASN ASN D . n 
B 2 547 SER 547 547 547 SER SER D . n 
B 2 548 THR 548 548 548 THR THR D . n 
B 2 549 ASP 549 549 549 ASP ASP D . n 
B 2 550 ALA 550 550 550 ALA ALA D . n 
B 2 551 GLY 551 551 551 GLY GLY D . n 
B 2 552 LYS 552 552 552 LYS LYS D . n 
B 2 553 LYS 553 553 553 LYS LYS D . n 
B 2 554 LEU 554 554 554 LEU LEU D . n 
B 2 555 HIS 555 555 555 HIS HIS D . n 
B 2 556 GLN 556 556 556 GLN GLN D . n 
B 2 557 MET 557 557 557 MET MET D . n 
B 2 558 LEU 558 558 558 LEU LEU D . n 
B 2 559 SER 559 559 559 SER SER D . n 
B 2 560 VAL 560 560 560 VAL VAL D . n 
B 2 561 GLY 561 561 561 GLY GLY D . n 
B 2 562 LYS 562 562 562 LYS LYS D . n 
B 2 563 SER 563 563 563 SER SER D . n 
B 2 564 GLN 564 564 564 GLN GLN D . n 
B 2 565 PRO 565 565 565 PRO PRO D . n 
B 2 566 TRP 566 566 566 TRP TRP D . n 
B 2 567 THR 567 567 567 THR THR D . n 
B 2 568 VAL 568 568 568 VAL VAL D . n 
B 2 569 THR 569 569 569 THR THR D . n 
B 2 570 LEU 570 570 570 LEU LEU D . n 
B 2 571 LYS 571 571 571 LYS LYS D . n 
B 2 572 ASP 572 572 572 ASP ASP D . n 
B 2 573 ILE 573 573 573 ILE ILE D . n 
B 2 574 VAL 574 574 574 VAL VAL D . n 
B 2 575 ASP 575 575 575 ASP ASP D . n 
B 2 576 SER 576 576 576 SER SER D . n 
B 2 577 ARG 577 577 577 ARG ARG D . n 
B 2 578 ASN 578 578 578 ASN ASN D . n 
B 2 579 MET 579 579 579 MET MET D . n 
B 2 580 ASP 580 580 580 ASP ASP D . n 
B 2 581 VAL 581 581 581 VAL VAL D . n 
B 2 582 GLY 582 582 582 GLY GLY D . n 
B 2 583 PRO 583 583 583 PRO PRO D . n 
B 2 584 LEU 584 584 584 LEU LEU D . n 
B 2 585 LEU 585 585 585 LEU LEU D . n 
B 2 586 ARG 586 586 586 ARG ARG D . n 
B 2 587 TYR 587 587 587 TYR TYR D . n 
B 2 588 PHE 588 588 588 PHE PHE D . n 
B 2 589 GLU 589 589 589 GLU GLU D . n 
B 2 590 PRO 590 590 590 PRO PRO D . n 
B 2 591 LEU 591 591 591 LEU LEU D . n 
B 2 592 TYR 592 592 592 TYR TYR D . n 
B 2 593 THR 593 593 593 THR THR D . n 
B 2 594 TRP 594 594 594 TRP TRP D . n 
B 2 595 LEU 595 595 595 LEU LEU D . n 
B 2 596 GLN 596 596 596 GLN GLN D . n 
B 2 597 GLU 597 597 597 GLU GLU D . n 
B 2 598 GLN 598 598 598 GLN GLN D . n 
B 2 599 ASN 599 599 599 ASN ASN D . n 
B 2 600 ARG 600 600 600 ARG ARG D . n 
B 2 601 LYS 601 601 601 LYS LYS D . n 
B 2 602 SER 602 602 602 SER SER D . n 
B 2 603 HIS 603 603 603 HIS HIS D . n 
B 2 604 VAL 604 604 604 VAL VAL D . n 
B 2 605 GLY 605 605 605 GLY GLY D . n 
B 2 606 TRP 606 606 606 TRP TRP D . n 
B 2 607 ASN 607 607 607 ASN ASN D . n 
B 2 608 THR 608 608 608 THR THR D . n 
B 2 609 ASP 609 609 609 ASP ASP D . n 
B 2 610 TRP 610 610 610 TRP TRP D . n 
B 2 611 SER 611 611 611 SER SER D . n 
B 2 612 PRO 612 612 612 PRO PRO D . n 
B 2 613 TYR 613 613 613 TYR TYR D . n 
B 2 614 SER 614 614 614 SER SER D . n 
B 2 615 ASP 615 615 615 ASP ASP D . n 
B 2 616 GLN 616 616 616 GLN GLN D . n 
B 2 617 SER 617 617 617 SER SER D . n 
B 2 618 ILE 618 618 618 ILE ILE D . n 
B 2 619 LYS 619 619 619 LYS LYS D . n 
B 2 620 VAL 620 620 620 VAL VAL D . n 
B 2 621 ARG 621 621 621 ARG ARG D . n 
B 2 622 ILE 622 622 622 ILE ILE D . n 
B 2 623 SER 623 623 623 SER SER D . n 
B 2 624 LEU 624 624 624 LEU LEU D . n 
B 2 625 LYS 625 625 ?   ?   ?   D . n 
B 2 626 SER 626 626 ?   ?   ?   D . n 
B 2 627 ALA 627 627 ?   ?   ?   D . n 
B 2 628 LEU 628 628 ?   ?   ?   D . n 
B 2 629 GLY 629 629 ?   ?   ?   D . n 
B 2 630 GLU 630 630 ?   ?   ?   D . n 
B 2 631 LYS 631 631 ?   ?   ?   D . n 
B 2 632 ALA 632 632 ?   ?   ?   D . n 
B 2 633 TYR 633 633 633 TYR TYR D . n 
B 2 634 GLU 634 634 634 GLU GLU D . n 
B 2 635 TRP 635 635 635 TRP TRP D . n 
B 2 636 ASN 636 636 636 ASN ASN D . n 
B 2 637 ASP 637 637 637 ASP ASP D . n 
B 2 638 ASN 638 638 638 ASN ASN D . n 
B 2 639 GLU 639 639 639 GLU GLU D . n 
B 2 640 MET 640 640 640 MET MET D . n 
B 2 641 TYR 641 641 641 TYR TYR D . n 
B 2 642 LEU 642 642 642 LEU LEU D . n 
B 2 643 PHE 643 643 643 PHE PHE D . n 
B 2 644 ARG 644 644 644 ARG ARG D . n 
B 2 645 SER 645 645 645 SER SER D . n 
B 2 646 SER 646 646 646 SER SER D . n 
B 2 647 VAL 647 647 647 VAL VAL D . n 
B 2 648 ALA 648 648 648 ALA ALA D . n 
B 2 649 TYR 649 649 649 TYR TYR D . n 
B 2 650 ALA 650 650 650 ALA ALA D . n 
B 2 651 MET 651 651 651 MET MET D . n 
B 2 652 ARG 652 652 652 ARG ARG D . n 
B 2 653 GLU 653 653 653 GLU GLU D . n 
B 2 654 TYR 654 654 654 TYR TYR D . n 
B 2 655 PHE 655 655 655 PHE PHE D . n 
B 2 656 SER 656 656 656 SER SER D . n 
B 2 657 LYS 657 657 657 LYS LYS D . n 
B 2 658 LYS 658 658 658 LYS LYS D . n 
B 2 659 ASN 659 659 659 ASN ASN D . n 
B 2 660 GLN 660 660 660 GLN GLN D . n 
B 2 661 PRO 661 661 661 PRO PRO D . n 
B 2 662 ILE 662 662 662 ILE ILE D . n 
B 2 663 LEU 663 663 663 LEU LEU D . n 
B 2 664 PHE 664 664 664 PHE PHE D . n 
B 2 665 GLY 665 665 665 GLY GLY D . n 
B 2 666 VAL 666 666 666 VAL VAL D . n 
B 2 667 GLU 667 667 667 GLU GLU D . n 
B 2 668 ASN 668 668 668 ASN ASN D . n 
B 2 669 VAL 669 669 669 VAL VAL D . n 
B 2 670 TRP 670 670 670 TRP TRP D . n 
B 2 671 VAL 671 671 671 VAL VAL D . n 
B 2 672 SER 672 672 672 SER SER D . n 
B 2 673 ASN 673 673 673 ASN ASN D . n 
B 2 674 LEU 674 674 674 LEU LEU D . n 
B 2 675 LYS 675 675 675 LYS LYS D . n 
B 2 676 PRO 676 676 676 PRO PRO D . n 
B 2 677 ARG 677 677 677 ARG ARG D . n 
B 2 678 ILE 678 678 678 ILE ILE D . n 
B 2 679 SER 679 679 679 SER SER D . n 
B 2 680 PHE 680 680 680 PHE PHE D . n 
B 2 681 ASN 681 681 681 ASN ASN D . n 
B 2 682 PHE 682 682 682 PHE PHE D . n 
B 2 683 HIS 683 683 683 HIS HIS D . n 
B 2 684 VAL 684 684 684 VAL VAL D . n 
B 2 685 THR 685 685 685 THR THR D . n 
B 2 686 SER 686 686 686 SER SER D . n 
B 2 687 PRO 687 687 687 PRO PRO D . n 
B 2 688 GLY 688 688 688 GLY GLY D . n 
B 2 689 ASN 689 689 689 ASN ASN D . n 
B 2 690 VAL 690 690 690 VAL VAL D . n 
B 2 691 SER 691 691 691 SER SER D . n 
B 2 692 ASP 692 692 692 ASP ASP D . n 
B 2 693 ILE 693 693 693 ILE ILE D . n 
B 2 694 ILE 694 694 694 ILE ILE D . n 
B 2 695 PRO 695 695 695 PRO PRO D . n 
B 2 696 ARG 696 696 696 ARG ARG D . n 
B 2 697 SER 697 697 697 SER SER D . n 
B 2 698 GLU 698 698 698 GLU GLU D . n 
B 2 699 VAL 699 699 699 VAL VAL D . n 
B 2 700 GLU 700 700 700 GLU GLU D . n 
B 2 701 GLY 701 701 701 GLY GLY D . n 
B 2 702 ALA 702 702 702 ALA ALA D . n 
B 2 703 ILE 703 703 703 ILE ILE D . n 
B 2 704 ARG 704 704 704 ARG ARG D . n 
B 2 705 MET 705 705 705 MET MET D . n 
B 2 706 SER 706 706 706 SER SER D . n 
B 2 707 ARG 707 707 707 ARG ARG D . n 
B 2 708 SER 708 708 708 SER SER D . n 
B 2 709 ARG 709 709 709 ARG ARG D . n 
B 2 710 ILE 710 710 710 ILE ILE D . n 
B 2 711 ASN 711 711 711 ASN ASN D . n 
B 2 712 ASP 712 712 712 ASP ASP D . n 
B 2 713 ALA 713 713 713 ALA ALA D . n 
B 2 714 PHE 714 714 714 PHE PHE D . n 
B 2 715 ARG 715 715 715 ARG ARG D . n 
B 2 716 LEU 716 716 716 LEU LEU D . n 
B 2 717 ASP 717 717 717 ASP ASP D . n 
B 2 718 ASP 718 718 718 ASP ASP D . n 
B 2 719 ASN 719 719 719 ASN ASN D . n 
B 2 720 SER 720 720 720 SER SER D . n 
B 2 721 LEU 721 721 721 LEU LEU D . n 
B 2 722 GLU 722 722 722 GLU GLU D . n 
B 2 723 PHE 723 723 723 PHE PHE D . n 
B 2 724 LEU 724 724 724 LEU LEU D . n 
B 2 725 GLY 725 725 ?   ?   ?   D . n 
B 2 726 ILE 726 726 ?   ?   ?   D . n 
B 2 727 GLN 727 727 ?   ?   ?   D . n 
B 2 728 PRO 728 728 ?   ?   ?   D . n 
B 2 729 THR 729 729 ?   ?   ?   D . n 
B 2 730 LEU 730 730 ?   ?   ?   D . n 
B 2 731 GLY 731 731 ?   ?   ?   D . n 
B 2 732 LEU 732 732 ?   ?   ?   D . n 
B 2 733 VAL 733 733 ?   ?   ?   D . n 
B 2 734 PRO 734 734 ?   ?   ?   D . n 
B 2 735 ARG 735 735 ?   ?   ?   D . n 
B 2 736 GLY 736 736 ?   ?   ?   D . n 
B 2 737 SER 737 737 ?   ?   ?   D . n 
B 2 738 GLY 738 738 ?   ?   ?   D . n 
B 2 739 HIS 739 739 ?   ?   ?   D . n 
B 2 740 HIS 740 740 ?   ?   ?   D . n 
B 2 741 HIS 741 741 ?   ?   ?   D . n 
B 2 742 HIS 742 742 ?   ?   ?   D . n 
B 2 743 HIS 743 743 ?   ?   ?   D . n 
B 2 744 HIS 744 744 ?   ?   ?   D . n 
C 1 1   ARG 1   309 ?   ?   ?   B . n 
C 1 2   VAL 2   310 ?   ?   ?   B . n 
C 1 3   SER 3   311 ?   ?   ?   B . n 
C 1 4   PRO 4   312 ?   ?   ?   B . n 
C 1 5   SER 5   313 ?   ?   ?   B . n 
C 1 6   THR 6   314 ?   ?   ?   B . n 
C 1 7   GLU 7   315 ?   ?   ?   B . n 
C 1 8   VAL 8   316 ?   ?   ?   B . n 
C 1 9   VAL 9   317 ?   ?   ?   B . n 
C 1 10  ARG 10  318 ?   ?   ?   B . n 
C 1 11  PHE 11  319 ?   ?   ?   B . n 
C 1 12  PRO 12  320 ?   ?   ?   B . n 
C 1 13  ASN 13  321 ?   ?   ?   B . n 
C 1 14  ILE 14  322 ?   ?   ?   B . n 
C 1 15  THR 15  323 ?   ?   ?   B . n 
C 1 16  ASN 16  324 324 ASN ASN B . n 
C 1 17  LEU 17  325 325 LEU LEU B . n 
C 1 18  CYS 18  326 326 CYS CYS B . n 
C 1 19  PRO 19  327 327 PRO PRO B . n 
C 1 20  PHE 20  328 328 PHE PHE B . n 
C 1 21  GLY 21  329 329 GLY GLY B . n 
C 1 22  GLN 22  330 330 GLN GLN B . n 
C 1 23  VAL 23  331 331 VAL VAL B . n 
C 1 24  PHE 24  332 332 PHE PHE B . n 
C 1 25  ASN 25  333 333 ASN ASN B . n 
C 1 26  ALA 26  334 334 ALA ALA B . n 
C 1 27  SER 27  335 335 SER SER B . n 
C 1 28  ASN 28  336 336 ASN ASN B . n 
C 1 29  PHE 29  337 337 PHE PHE B . n 
C 1 30  PRO 30  338 338 PRO PRO B . n 
C 1 31  SER 31  339 339 SER SER B . n 
C 1 32  VAL 32  340 340 VAL VAL B . n 
C 1 33  TYR 33  341 341 TYR TYR B . n 
C 1 34  ALA 34  342 342 ALA ALA B . n 
C 1 35  TRP 35  343 343 TRP TRP B . n 
C 1 36  GLU 36  344 344 GLU GLU B . n 
C 1 37  ARG 37  345 345 ARG ARG B . n 
C 1 38  LEU 38  346 346 LEU LEU B . n 
C 1 39  ARG 39  347 347 ARG ARG B . n 
C 1 40  ILE 40  348 348 ILE ILE B . n 
C 1 41  SER 41  349 ?   ?   ?   B . n 
C 1 42  ASP 42  350 ?   ?   ?   B . n 
C 1 43  CYS 43  351 ?   ?   ?   B . n 
C 1 44  VAL 44  352 ?   ?   ?   B . n 
C 1 45  ALA 45  353 ?   ?   ?   B . n 
C 1 46  ASP 46  354 354 ASP ASP B . n 
C 1 47  TYR 47  355 355 TYR TYR B . n 
C 1 48  ALA 48  356 356 ALA ALA B . n 
C 1 49  VAL 49  357 357 VAL VAL B . n 
C 1 50  LEU 50  358 358 LEU LEU B . n 
C 1 51  TYR 51  359 359 TYR TYR B . n 
C 1 52  ASN 52  360 360 ASN ASN B . n 
C 1 53  SER 53  361 361 SER SER B . n 
C 1 54  SER 54  362 362 SER SER B . n 
C 1 55  SER 55  363 363 SER SER B . n 
C 1 56  SER 56  364 364 SER SER B . n 
C 1 57  PHE 57  365 365 PHE PHE B . n 
C 1 58  SER 58  366 366 SER SER B . n 
C 1 59  THR 59  367 367 THR THR B . n 
C 1 60  PHE 60  368 368 PHE PHE B . n 
C 1 61  LYS 61  369 369 LYS LYS B . n 
C 1 62  CYS 62  370 370 CYS CYS B . n 
C 1 63  TYR 63  371 371 TYR TYR B . n 
C 1 64  GLY 64  372 372 GLY GLY B . n 
C 1 65  VAL 65  373 373 VAL VAL B . n 
C 1 66  SER 66  374 374 SER SER B . n 
C 1 67  PRO 67  375 375 PRO PRO B . n 
C 1 68  THR 68  376 376 THR THR B . n 
C 1 69  LYS 69  377 377 LYS LYS B . n 
C 1 70  LEU 70  378 378 LEU LEU B . n 
C 1 71  ASN 71  379 379 ASN ASN B . n 
C 1 72  ASP 72  380 380 ASP ASP B . n 
C 1 73  LEU 73  381 381 LEU LEU B . n 
C 1 74  CYS 74  382 382 CYS CYS B . n 
C 1 75  PHE 75  383 383 PHE PHE B . n 
C 1 76  SER 76  384 384 SER SER B . n 
C 1 77  SER 77  385 385 SER SER B . n 
C 1 78  VAL 78  386 386 VAL VAL B . n 
C 1 79  TYR 79  387 387 TYR TYR B . n 
C 1 80  ALA 80  388 388 ALA ALA B . n 
C 1 81  ASP 81  389 389 ASP ASP B . n 
C 1 82  TYR 82  390 390 TYR TYR B . n 
C 1 83  PHE 83  391 391 PHE PHE B . n 
C 1 84  VAL 84  392 392 VAL VAL B . n 
C 1 85  VAL 85  393 393 VAL VAL B . n 
C 1 86  LYS 86  394 394 LYS LYS B . n 
C 1 87  GLY 87  395 395 GLY GLY B . n 
C 1 88  ASP 88  396 396 ASP ASP B . n 
C 1 89  ASP 89  397 397 ASP ASP B . n 
C 1 90  VAL 90  398 398 VAL VAL B . n 
C 1 91  ARG 91  399 399 ARG ARG B . n 
C 1 92  GLN 92  400 400 GLN GLN B . n 
C 1 93  ILE 93  401 401 ILE ILE B . n 
C 1 94  ALA 94  402 402 ALA ALA B . n 
C 1 95  PRO 95  403 403 PRO PRO B . n 
C 1 96  ALA 96  404 404 ALA ALA B . n 
C 1 97  GLN 97  405 405 GLN GLN B . n 
C 1 98  THR 98  406 406 THR THR B . n 
C 1 99  GLY 99  407 407 GLY GLY B . n 
C 1 100 VAL 100 408 408 VAL VAL B . n 
C 1 101 ILE 101 409 409 ILE ILE B . n 
C 1 102 ALA 102 410 410 ALA ALA B . n 
C 1 103 ASP 103 411 411 ASP ASP B . n 
C 1 104 TYR 104 412 412 TYR TYR B . n 
C 1 105 ASN 105 413 413 ASN ASN B . n 
C 1 106 TYR 106 414 414 TYR TYR B . n 
C 1 107 LYS 107 415 415 LYS LYS B . n 
C 1 108 LEU 108 416 416 LEU LEU B . n 
C 1 109 PRO 109 417 417 PRO PRO B . n 
C 1 110 ASP 110 418 418 ASP ASP B . n 
C 1 111 ASP 111 419 419 ASP ASP B . n 
C 1 112 PHE 112 420 420 PHE PHE B . n 
C 1 113 THR 113 421 421 THR THR B . n 
C 1 114 GLY 114 422 422 GLY GLY B . n 
C 1 115 CYS 115 423 423 CYS CYS B . n 
C 1 116 VAL 116 424 424 VAL VAL B . n 
C 1 117 LEU 117 425 425 LEU LEU B . n 
C 1 118 ALA 118 426 426 ALA ALA B . n 
C 1 119 TRP 119 427 427 TRP TRP B . n 
C 1 120 ASN 120 428 428 ASN ASN B . n 
C 1 121 THR 121 429 429 THR THR B . n 
C 1 122 ASN 122 430 430 ASN ASN B . n 
C 1 123 SER 123 431 431 SER SER B . n 
C 1 124 VAL 124 432 432 VAL VAL B . n 
C 1 125 ASP 125 433 433 ASP ASP B . n 
C 1 126 SER 126 434 434 SER SER B . n 
C 1 127 LYS 127 435 435 LYS LYS B . n 
C 1 128 SER 128 436 436 SER SER B . n 
C 1 129 GLY 129 437 437 GLY GLY B . n 
C 1 130 ASN 130 438 438 ASN ASN B . n 
C 1 131 ASN 131 439 439 ASN ASN B . n 
C 1 132 PHE 132 440 440 PHE PHE B . n 
C 1 133 TYR 133 441 441 TYR TYR B . n 
C 1 134 TYR 134 442 442 TYR TYR B . n 
C 1 135 ARG 135 443 443 ARG ARG B . n 
C 1 136 LEU 136 444 444 LEU LEU B . n 
C 1 137 PHE 137 445 445 PHE PHE B . n 
C 1 138 ARG 138 446 446 ARG ARG B . n 
C 1 139 HIS 139 447 447 HIS HIS B . n 
C 1 140 GLY 140 448 448 GLY GLY B . n 
C 1 141 LYS 141 449 449 LYS LYS B . n 
C 1 142 ILE 142 450 450 ILE ILE B . n 
C 1 143 LYS 143 451 451 LYS LYS B . n 
C 1 144 PRO 144 452 452 PRO PRO B . n 
C 1 145 TYR 145 453 453 TYR TYR B . n 
C 1 146 GLU 146 454 454 GLU GLU B . n 
C 1 147 ARG 147 455 455 ARG ARG B . n 
C 1 148 ASP 148 456 456 ASP ASP B . n 
C 1 149 ILE 149 457 457 ILE ILE B . n 
C 1 150 SER 150 458 458 SER SER B . n 
C 1 151 ASN 151 459 459 ASN ASN B . n 
C 1 152 VAL 152 460 460 VAL VAL B . n 
C 1 153 LEU 153 461 461 LEU LEU B . n 
C 1 154 TYR 154 462 462 TYR TYR B . n 
C 1 155 ASN 155 463 463 ASN ASN B . n 
C 1 156 SER 156 464 464 SER SER B . n 
C 1 157 ALA 157 465 465 ALA ALA B . n 
C 1 158 GLY 158 466 466 GLY GLY B . n 
C 1 159 GLY 159 467 467 GLY GLY B . n 
C 1 160 THR 160 468 468 THR THR B . n 
C 1 161 CYS 161 469 469 CYS CYS B . n 
C 1 162 SER 162 470 470 SER SER B . n 
C 1 163 SER 163 471 471 SER SER B . n 
C 1 164 ILE 164 472 472 ILE ILE B . n 
C 1 165 SER 165 473 473 SER SER B . n 
C 1 166 GLN 166 474 474 GLN GLN B . n 
C 1 167 LEU 167 475 475 LEU LEU B . n 
C 1 168 GLY 168 476 476 GLY GLY B . n 
C 1 169 CYS 169 477 477 CYS CYS B . n 
C 1 170 TYR 170 478 478 TYR TYR B . n 
C 1 171 GLU 171 479 479 GLU GLU B . n 
C 1 172 PRO 172 480 480 PRO PRO B . n 
C 1 173 LEU 173 481 481 LEU LEU B . n 
C 1 174 LYS 174 482 482 LYS LYS B . n 
C 1 175 SER 175 483 483 SER SER B . n 
C 1 176 TYR 176 484 484 TYR TYR B . n 
C 1 177 GLY 177 485 485 GLY GLY B . n 
C 1 178 PHE 178 486 486 PHE PHE B . n 
C 1 179 THR 179 487 487 THR THR B . n 
C 1 180 PRO 180 488 488 PRO PRO B . n 
C 1 181 THR 181 489 489 THR THR B . n 
C 1 182 VAL 182 490 490 VAL VAL B . n 
C 1 183 GLY 183 491 491 GLY GLY B . n 
C 1 184 VAL 184 492 492 VAL VAL B . n 
C 1 185 GLY 185 493 493 GLY GLY B . n 
C 1 186 TYR 186 494 494 TYR TYR B . n 
C 1 187 GLN 187 495 495 GLN GLN B . n 
C 1 188 PRO 188 496 496 PRO PRO B . n 
C 1 189 TYR 189 497 497 TYR TYR B . n 
C 1 190 ARG 190 498 498 ARG ARG B . n 
C 1 191 VAL 191 499 499 VAL VAL B . n 
C 1 192 VAL 192 500 500 VAL VAL B . n 
C 1 193 VAL 193 501 501 VAL VAL B . n 
C 1 194 LEU 194 502 502 LEU LEU B . n 
C 1 195 SER 195 503 503 SER SER B . n 
C 1 196 PHE 196 504 504 PHE PHE B . n 
C 1 197 GLU 197 505 505 GLU GLU B . n 
C 1 198 LEU 198 506 ?   ?   ?   B . n 
C 1 199 LEU 199 507 ?   ?   ?   B . n 
C 1 200 ASN 200 508 ?   ?   ?   B . n 
C 1 201 ALA 201 509 ?   ?   ?   B . n 
C 1 202 PRO 202 510 ?   ?   ?   B . n 
C 1 203 ALA 203 511 ?   ?   ?   B . n 
C 1 204 THR 204 512 ?   ?   ?   B . n 
C 1 205 VAL 205 513 ?   ?   ?   B . n 
C 1 206 CYS 206 514 ?   ?   ?   B . n 
C 1 207 GLY 207 515 ?   ?   ?   B . n 
C 1 208 PRO 208 516 ?   ?   ?   B . n 
C 1 209 LYS 209 517 ?   ?   ?   B . n 
C 1 210 LYS 210 518 ?   ?   ?   B . n 
C 1 211 SER 211 519 ?   ?   ?   B . n 
C 1 212 THR 212 520 ?   ?   ?   B . n 
C 1 213 GLU 213 521 ?   ?   ?   B . n 
C 1 214 LEU 214 522 ?   ?   ?   B . n 
C 1 215 VAL 215 523 ?   ?   ?   B . n 
C 1 216 LYS 216 524 ?   ?   ?   B . n 
C 1 217 ASN 217 525 ?   ?   ?   B . n 
C 1 218 LYS 218 526 ?   ?   ?   B . n 
D 2 1   MET 1   1   ?   ?   ?   C . n 
D 2 2   SER 2   2   ?   ?   ?   C . n 
D 2 3   GLY 3   3   ?   ?   ?   C . n 
D 2 4   SER 4   4   ?   ?   ?   C . n 
D 2 5   SER 5   5   ?   ?   ?   C . n 
D 2 6   TRP 6   6   ?   ?   ?   C . n 
D 2 7   LEU 7   7   ?   ?   ?   C . n 
D 2 8   LEU 8   8   ?   ?   ?   C . n 
D 2 9   LEU 9   9   ?   ?   ?   C . n 
D 2 10  SER 10  10  ?   ?   ?   C . n 
D 2 11  LEU 11  11  ?   ?   ?   C . n 
D 2 12  VAL 12  12  ?   ?   ?   C . n 
D 2 13  ALA 13  13  ?   ?   ?   C . n 
D 2 14  VAL 14  14  ?   ?   ?   C . n 
D 2 15  THR 15  15  ?   ?   ?   C . n 
D 2 16  ALA 16  16  ?   ?   ?   C . n 
D 2 17  ALA 17  17  ?   ?   ?   C . n 
D 2 18  GLN 18  18  ?   ?   ?   C . n 
D 2 19  SER 19  19  19  SER SER C . n 
D 2 20  THR 20  20  20  THR THR C . n 
D 2 21  THR 21  21  21  THR THR C . n 
D 2 22  GLU 22  22  22  GLU GLU C . n 
D 2 23  ASP 23  23  23  ASP ASP C . n 
D 2 24  ARG 24  24  24  ARG ARG C . n 
D 2 25  ALA 25  25  25  ALA ALA C . n 
D 2 26  LYS 26  26  26  LYS LYS C . n 
D 2 27  ILE 27  27  27  ILE ILE C . n 
D 2 28  PHE 28  28  28  PHE PHE C . n 
D 2 29  LEU 29  29  29  LEU LEU C . n 
D 2 30  ASP 30  30  30  ASP ASP C . n 
D 2 31  ASN 31  31  31  ASN ASN C . n 
D 2 32  PHE 32  32  32  PHE PHE C . n 
D 2 33  ASN 33  33  33  ASN ASN C . n 
D 2 34  HIS 34  34  34  HIS HIS C . n 
D 2 35  GLU 35  35  35  GLU GLU C . n 
D 2 36  ALA 36  36  36  ALA ALA C . n 
D 2 37  GLU 37  37  37  GLU GLU C . n 
D 2 38  ASP 38  38  38  ASP ASP C . n 
D 2 39  LEU 39  39  39  LEU LEU C . n 
D 2 40  SER 40  40  40  SER SER C . n 
D 2 41  TYR 41  41  41  TYR TYR C . n 
D 2 42  GLN 42  42  42  GLN GLN C . n 
D 2 43  SER 43  43  43  SER SER C . n 
D 2 44  SER 44  44  44  SER SER C . n 
D 2 45  LEU 45  45  45  LEU LEU C . n 
D 2 46  ALA 46  46  46  ALA ALA C . n 
D 2 47  SER 47  47  47  SER SER C . n 
D 2 48  TRP 48  48  48  TRP TRP C . n 
D 2 49  GLU 49  49  49  GLU GLU C . n 
D 2 50  TYR 50  50  50  TYR TYR C . n 
D 2 51  ASN 51  51  51  ASN ASN C . n 
D 2 52  THR 52  52  52  THR THR C . n 
D 2 53  ASN 53  53  53  ASN ASN C . n 
D 2 54  ILE 54  54  54  ILE ILE C . n 
D 2 55  SER 55  55  55  SER SER C . n 
D 2 56  ASP 56  56  56  ASP ASP C . n 
D 2 57  GLU 57  57  57  GLU GLU C . n 
D 2 58  ASN 58  58  58  ASN ASN C . n 
D 2 59  VAL 59  59  59  VAL VAL C . n 
D 2 60  GLN 60  60  60  GLN GLN C . n 
D 2 61  LYS 61  61  61  LYS LYS C . n 
D 2 62  MET 62  62  62  MET MET C . n 
D 2 63  ASP 63  63  63  ASP ASP C . n 
D 2 64  GLU 64  64  64  GLU GLU C . n 
D 2 65  ALA 65  65  65  ALA ALA C . n 
D 2 66  GLY 66  66  66  GLY GLY C . n 
D 2 67  ALA 67  67  67  ALA ALA C . n 
D 2 68  LYS 68  68  68  LYS LYS C . n 
D 2 69  TRP 69  69  69  TRP TRP C . n 
D 2 70  SER 70  70  70  SER SER C . n 
D 2 71  ALA 71  71  71  ALA ALA C . n 
D 2 72  PHE 72  72  72  PHE PHE C . n 
D 2 73  TYR 73  73  73  TYR TYR C . n 
D 2 74  GLU 74  74  74  GLU GLU C . n 
D 2 75  GLU 75  75  75  GLU GLU C . n 
D 2 76  GLN 76  76  76  GLN GLN C . n 
D 2 77  SER 77  77  77  SER SER C . n 
D 2 78  LYS 78  78  78  LYS LYS C . n 
D 2 79  LEU 79  79  79  LEU LEU C . n 
D 2 80  ALA 80  80  80  ALA ALA C . n 
D 2 81  LYS 81  81  81  LYS LYS C . n 
D 2 82  ASN 82  82  82  ASN ASN C . n 
D 2 83  TYR 83  83  83  TYR TYR C . n 
D 2 84  PRO 84  84  84  PRO PRO C . n 
D 2 85  LEU 85  85  85  LEU LEU C . n 
D 2 86  GLU 86  86  86  GLU GLU C . n 
D 2 87  GLU 87  87  87  GLU GLU C . n 
D 2 88  ILE 88  88  88  ILE ILE C . n 
D 2 89  GLN 89  89  89  GLN GLN C . n 
D 2 90  THR 90  90  90  THR THR C . n 
D 2 91  VAL 91  91  91  VAL VAL C . n 
D 2 92  PRO 92  92  92  PRO PRO C . n 
D 2 93  VAL 93  93  93  VAL VAL C . n 
D 2 94  LYS 94  94  94  LYS LYS C . n 
D 2 95  LEU 95  95  95  LEU LEU C . n 
D 2 96  GLN 96  96  96  GLN GLN C . n 
D 2 97  LEU 97  97  97  LEU LEU C . n 
D 2 98  GLN 98  98  98  GLN GLN C . n 
D 2 99  ILE 99  99  99  ILE ILE C . n 
D 2 100 LEU 100 100 100 LEU LEU C . n 
D 2 101 GLN 101 101 101 GLN GLN C . n 
D 2 102 GLN 102 102 102 GLN GLN C . n 
D 2 103 SER 103 103 103 SER SER C . n 
D 2 104 GLY 104 104 104 GLY GLY C . n 
D 2 105 SER 105 105 105 SER SER C . n 
D 2 106 PRO 106 106 106 PRO PRO C . n 
D 2 107 VAL 107 107 107 VAL VAL C . n 
D 2 108 LEU 108 108 108 LEU LEU C . n 
D 2 109 SER 109 109 109 SER SER C . n 
D 2 110 GLU 110 110 110 GLU GLU C . n 
D 2 111 ASP 111 111 111 ASP ASP C . n 
D 2 112 LYS 112 112 112 LYS LYS C . n 
D 2 113 SER 113 113 113 SER SER C . n 
D 2 114 LYS 114 114 114 LYS LYS C . n 
D 2 115 ARG 115 115 115 ARG ARG C . n 
D 2 116 LEU 116 116 116 LEU LEU C . n 
D 2 117 ASN 117 117 117 ASN ASN C . n 
D 2 118 SER 118 118 118 SER SER C . n 
D 2 119 ILE 119 119 119 ILE ILE C . n 
D 2 120 LEU 120 120 120 LEU LEU C . n 
D 2 121 ASN 121 121 121 ASN ASN C . n 
D 2 122 ALA 122 122 122 ALA ALA C . n 
D 2 123 MET 123 123 123 MET MET C . n 
D 2 124 SER 124 124 124 SER SER C . n 
D 2 125 THR 125 125 125 THR THR C . n 
D 2 126 ILE 126 126 126 ILE ILE C . n 
D 2 127 TYR 127 127 127 TYR TYR C . n 
D 2 128 SER 128 128 128 SER SER C . n 
D 2 129 THR 129 129 129 THR THR C . n 
D 2 130 GLY 130 130 130 GLY GLY C . n 
D 2 131 LYS 131 131 131 LYS LYS C . n 
D 2 132 VAL 132 132 132 VAL VAL C . n 
D 2 133 CYS 133 133 133 CYS CYS C . n 
D 2 134 LYS 134 134 134 LYS LYS C . n 
D 2 135 PRO 135 135 135 PRO PRO C . n 
D 2 136 ASN 136 136 136 ASN ASN C . n 
D 2 137 ASN 137 137 137 ASN ASN C . n 
D 2 138 PRO 138 138 138 PRO PRO C . n 
D 2 139 GLN 139 139 139 GLN GLN C . n 
D 2 140 GLU 140 140 140 GLU GLU C . n 
D 2 141 CYS 141 141 141 CYS CYS C . n 
D 2 142 PHE 142 142 142 PHE PHE C . n 
D 2 143 LEU 143 143 143 LEU LEU C . n 
D 2 144 LEU 144 144 144 LEU LEU C . n 
D 2 145 GLU 145 145 145 GLU GLU C . n 
D 2 146 PRO 146 146 146 PRO PRO C . n 
D 2 147 GLY 147 147 147 GLY GLY C . n 
D 2 148 LEU 148 148 148 LEU LEU C . n 
D 2 149 ASP 149 149 149 ASP ASP C . n 
D 2 150 ASN 150 150 150 ASN ASN C . n 
D 2 151 ILE 151 151 151 ILE ILE C . n 
D 2 152 MET 152 152 152 MET MET C . n 
D 2 153 GLY 153 153 153 GLY GLY C . n 
D 2 154 THR 154 154 154 THR THR C . n 
D 2 155 SER 155 155 155 SER SER C . n 
D 2 156 LYS 156 156 156 LYS LYS C . n 
D 2 157 ASP 157 157 157 ASP ASP C . n 
D 2 158 TYR 158 158 158 TYR TYR C . n 
D 2 159 ASN 159 159 159 ASN ASN C . n 
D 2 160 GLU 160 160 160 GLU GLU C . n 
D 2 161 ARG 161 161 161 ARG ARG C . n 
D 2 162 LEU 162 162 162 LEU LEU C . n 
D 2 163 TRP 163 163 163 TRP TRP C . n 
D 2 164 ALA 164 164 164 ALA ALA C . n 
D 2 165 TRP 165 165 165 TRP TRP C . n 
D 2 166 GLU 166 166 166 GLU GLU C . n 
D 2 167 GLY 167 167 167 GLY GLY C . n 
D 2 168 TRP 168 168 168 TRP TRP C . n 
D 2 169 ARG 169 169 169 ARG ARG C . n 
D 2 170 ALA 170 170 170 ALA ALA C . n 
D 2 171 GLU 171 171 171 GLU GLU C . n 
D 2 172 VAL 172 172 172 VAL VAL C . n 
D 2 173 GLY 173 173 173 GLY GLY C . n 
D 2 174 LYS 174 174 174 LYS LYS C . n 
D 2 175 GLN 175 175 175 GLN GLN C . n 
D 2 176 LEU 176 176 176 LEU LEU C . n 
D 2 177 ARG 177 177 177 ARG ARG C . n 
D 2 178 PRO 178 178 178 PRO PRO C . n 
D 2 179 LEU 179 179 179 LEU LEU C . n 
D 2 180 TYR 180 180 180 TYR TYR C . n 
D 2 181 GLU 181 181 181 GLU GLU C . n 
D 2 182 GLU 182 182 182 GLU GLU C . n 
D 2 183 TYR 183 183 183 TYR TYR C . n 
D 2 184 VAL 184 184 184 VAL VAL C . n 
D 2 185 VAL 185 185 185 VAL VAL C . n 
D 2 186 LEU 186 186 186 LEU LEU C . n 
D 2 187 LYS 187 187 187 LYS LYS C . n 
D 2 188 ASN 188 188 188 ASN ASN C . n 
D 2 189 GLU 189 189 189 GLU GLU C . n 
D 2 190 MET 190 190 190 MET MET C . n 
D 2 191 ALA 191 191 191 ALA ALA C . n 
D 2 192 ARG 192 192 192 ARG ARG C . n 
D 2 193 GLY 193 193 193 GLY GLY C . n 
D 2 194 TYR 194 194 194 TYR TYR C . n 
D 2 195 HIS 195 195 195 HIS HIS C . n 
D 2 196 TYR 196 196 196 TYR TYR C . n 
D 2 197 GLU 197 197 197 GLU GLU C . n 
D 2 198 ASP 198 198 198 ASP ASP C . n 
D 2 199 TYR 199 199 199 TYR TYR C . n 
D 2 200 GLY 200 200 200 GLY GLY C . n 
D 2 201 ASP 201 201 201 ASP ASP C . n 
D 2 202 TYR 202 202 202 TYR TYR C . n 
D 2 203 TRP 203 203 203 TRP TRP C . n 
D 2 204 ARG 204 204 204 ARG ARG C . n 
D 2 205 ARG 205 205 205 ARG ARG C . n 
D 2 206 ASP 206 206 206 ASP ASP C . n 
D 2 207 TYR 207 207 207 TYR TYR C . n 
D 2 208 GLU 208 208 208 GLU GLU C . n 
D 2 209 THR 209 209 209 THR THR C . n 
D 2 210 GLU 210 210 210 GLU GLU C . n 
D 2 211 GLU 211 211 211 GLU GLU C . n 
D 2 212 SER 212 212 212 SER SER C . n 
D 2 213 SER 213 213 213 SER SER C . n 
D 2 214 GLY 214 214 214 GLY GLY C . n 
D 2 215 SER 215 215 215 SER SER C . n 
D 2 216 GLY 216 216 216 GLY GLY C . n 
D 2 217 TYR 217 217 217 TYR TYR C . n 
D 2 218 SER 218 218 218 SER SER C . n 
D 2 219 ARG 219 219 219 ARG ARG C . n 
D 2 220 ASP 220 220 220 ASP ASP C . n 
D 2 221 GLN 221 221 221 GLN GLN C . n 
D 2 222 LEU 222 222 222 LEU LEU C . n 
D 2 223 MET 223 223 223 MET MET C . n 
D 2 224 LYS 224 224 224 LYS LYS C . n 
D 2 225 ASP 225 225 225 ASP ASP C . n 
D 2 226 VAL 226 226 226 VAL VAL C . n 
D 2 227 ASP 227 227 227 ASP ASP C . n 
D 2 228 ARG 228 228 228 ARG ARG C . n 
D 2 229 ILE 229 229 229 ILE ILE C . n 
D 2 230 PHE 230 230 230 PHE PHE C . n 
D 2 231 THR 231 231 231 THR THR C . n 
D 2 232 GLU 232 232 232 GLU GLU C . n 
D 2 233 ILE 233 233 233 ILE ILE C . n 
D 2 234 LYS 234 234 234 LYS LYS C . n 
D 2 235 PRO 235 235 235 PRO PRO C . n 
D 2 236 LEU 236 236 236 LEU LEU C . n 
D 2 237 TYR 237 237 237 TYR TYR C . n 
D 2 238 GLU 238 238 238 GLU GLU C . n 
D 2 239 HIS 239 239 239 HIS HIS C . n 
D 2 240 LEU 240 240 240 LEU LEU C . n 
D 2 241 HIS 241 241 241 HIS HIS C . n 
D 2 242 ALA 242 242 242 ALA ALA C . n 
D 2 243 TYR 243 243 243 TYR TYR C . n 
D 2 244 VAL 244 244 244 VAL VAL C . n 
D 2 245 ARG 245 245 245 ARG ARG C . n 
D 2 246 THR 246 246 246 THR THR C . n 
D 2 247 LYS 247 247 247 LYS LYS C . n 
D 2 248 LEU 248 248 248 LEU LEU C . n 
D 2 249 MET 249 249 249 MET MET C . n 
D 2 250 ASP 250 250 250 ASP ASP C . n 
D 2 251 THR 251 251 251 THR THR C . n 
D 2 252 TYR 252 252 252 TYR TYR C . n 
D 2 253 PRO 253 253 253 PRO PRO C . n 
D 2 254 PHE 254 254 254 PHE PHE C . n 
D 2 255 HIS 255 255 255 HIS HIS C . n 
D 2 256 ILE 256 256 256 ILE ILE C . n 
D 2 257 SER 257 257 257 SER SER C . n 
D 2 258 PRO 258 258 258 PRO PRO C . n 
D 2 259 THR 259 259 259 THR THR C . n 
D 2 260 GLY 260 260 260 GLY GLY C . n 
D 2 261 CYS 261 261 261 CYS CYS C . n 
D 2 262 LEU 262 262 262 LEU LEU C . n 
D 2 263 PRO 263 263 263 PRO PRO C . n 
D 2 264 ALA 264 264 264 ALA ALA C . n 
D 2 265 HIS 265 265 265 HIS HIS C . n 
D 2 266 LEU 266 266 266 LEU LEU C . n 
D 2 267 LEU 267 267 267 LEU LEU C . n 
D 2 268 GLY 268 268 268 GLY GLY C . n 
D 2 269 ASP 269 269 269 ASP ASP C . n 
D 2 270 MET 270 270 270 MET MET C . n 
D 2 271 TRP 271 271 271 TRP TRP C . n 
D 2 272 GLY 272 272 272 GLY GLY C . n 
D 2 273 ARG 273 273 273 ARG ARG C . n 
D 2 274 PHE 274 274 274 PHE PHE C . n 
D 2 275 TRP 275 275 275 TRP TRP C . n 
D 2 276 THR 276 276 276 THR THR C . n 
D 2 277 ASN 277 277 277 ASN ASN C . n 
D 2 278 LEU 278 278 278 LEU LEU C . n 
D 2 279 TYR 279 279 279 TYR TYR C . n 
D 2 280 PRO 280 280 280 PRO PRO C . n 
D 2 281 LEU 281 281 281 LEU LEU C . n 
D 2 282 THR 282 282 282 THR THR C . n 
D 2 283 VAL 283 283 283 VAL VAL C . n 
D 2 284 PRO 284 284 284 PRO PRO C . n 
D 2 285 PHE 285 285 285 PHE PHE C . n 
D 2 286 GLY 286 286 286 GLY GLY C . n 
D 2 287 GLN 287 287 287 GLN GLN C . n 
D 2 288 LYS 288 288 288 LYS LYS C . n 
D 2 289 PRO 289 289 289 PRO PRO C . n 
D 2 290 ASN 290 290 290 ASN ASN C . n 
D 2 291 ILE 291 291 291 ILE ILE C . n 
D 2 292 ASP 292 292 292 ASP ASP C . n 
D 2 293 VAL 293 293 293 VAL VAL C . n 
D 2 294 THR 294 294 294 THR THR C . n 
D 2 295 ASP 295 295 295 ASP ASP C . n 
D 2 296 ALA 296 296 296 ALA ALA C . n 
D 2 297 MET 297 297 297 MET MET C . n 
D 2 298 VAL 298 298 298 VAL VAL C . n 
D 2 299 ASN 299 299 299 ASN ASN C . n 
D 2 300 GLN 300 300 300 GLN GLN C . n 
D 2 301 GLY 301 301 301 GLY GLY C . n 
D 2 302 TRP 302 302 302 TRP TRP C . n 
D 2 303 ASP 303 303 303 ASP ASP C . n 
D 2 304 ALA 304 304 304 ALA ALA C . n 
D 2 305 ASN 305 305 305 ASN ASN C . n 
D 2 306 ARG 306 306 306 ARG ARG C . n 
D 2 307 ILE 307 307 307 ILE ILE C . n 
D 2 308 PHE 308 308 308 PHE PHE C . n 
D 2 309 LYS 309 309 309 LYS LYS C . n 
D 2 310 GLU 310 310 310 GLU GLU C . n 
D 2 311 ALA 311 311 311 ALA ALA C . n 
D 2 312 GLU 312 312 312 GLU GLU C . n 
D 2 313 LYS 313 313 313 LYS LYS C . n 
D 2 314 PHE 314 314 314 PHE PHE C . n 
D 2 315 PHE 315 315 315 PHE PHE C . n 
D 2 316 VAL 316 316 316 VAL VAL C . n 
D 2 317 SER 317 317 317 SER SER C . n 
D 2 318 VAL 318 318 318 VAL VAL C . n 
D 2 319 GLY 319 319 319 GLY GLY C . n 
D 2 320 LEU 320 320 320 LEU LEU C . n 
D 2 321 PRO 321 321 321 PRO PRO C . n 
D 2 322 ASN 322 322 322 ASN ASN C . n 
D 2 323 MET 323 323 323 MET MET C . n 
D 2 324 THR 324 324 324 THR THR C . n 
D 2 325 GLU 325 325 325 GLU GLU C . n 
D 2 326 GLY 326 326 326 GLY GLY C . n 
D 2 327 PHE 327 327 327 PHE PHE C . n 
D 2 328 TRP 328 328 328 TRP TRP C . n 
D 2 329 ASN 329 329 329 ASN ASN C . n 
D 2 330 ASN 330 330 330 ASN ASN C . n 
D 2 331 SER 331 331 331 SER SER C . n 
D 2 332 MET 332 332 332 MET MET C . n 
D 2 333 LEU 333 333 333 LEU LEU C . n 
D 2 334 THR 334 334 334 THR THR C . n 
D 2 335 GLU 335 335 335 GLU GLU C . n 
D 2 336 PRO 336 336 336 PRO PRO C . n 
D 2 337 GLY 337 337 337 GLY GLY C . n 
D 2 338 ASP 338 338 338 ASP ASP C . n 
D 2 339 GLY 339 339 339 GLY GLY C . n 
D 2 340 ARG 340 340 340 ARG ARG C . n 
D 2 341 LYS 341 341 341 LYS LYS C . n 
D 2 342 VAL 342 342 342 VAL VAL C . n 
D 2 343 VAL 343 343 343 VAL VAL C . n 
D 2 344 CYS 344 344 344 CYS CYS C . n 
D 2 345 HIS 345 345 345 HIS HIS C . n 
D 2 346 PRO 346 346 346 PRO PRO C . n 
D 2 347 THR 347 347 347 THR THR C . n 
D 2 348 ALA 348 348 348 ALA ALA C . n 
D 2 349 TRP 349 349 349 TRP TRP C . n 
D 2 350 ASP 350 350 350 ASP ASP C . n 
D 2 351 LEU 351 351 351 LEU LEU C . n 
D 2 352 GLY 352 352 352 GLY GLY C . n 
D 2 353 LYS 353 353 353 LYS LYS C . n 
D 2 354 GLY 354 354 354 GLY GLY C . n 
D 2 355 ASP 355 355 355 ASP ASP C . n 
D 2 356 PHE 356 356 356 PHE PHE C . n 
D 2 357 ARG 357 357 357 ARG ARG C . n 
D 2 358 ILE 358 358 358 ILE ILE C . n 
D 2 359 LYS 359 359 359 LYS LYS C . n 
D 2 360 MET 360 360 360 MET MET C . n 
D 2 361 CYS 361 361 361 CYS CYS C . n 
D 2 362 THR 362 362 362 THR THR C . n 
D 2 363 LYS 363 363 363 LYS LYS C . n 
D 2 364 VAL 364 364 364 VAL VAL C . n 
D 2 365 THR 365 365 365 THR THR C . n 
D 2 366 MET 366 366 366 MET MET C . n 
D 2 367 GLU 367 367 367 GLU GLU C . n 
D 2 368 ASP 368 368 368 ASP ASP C . n 
D 2 369 PHE 369 369 369 PHE PHE C . n 
D 2 370 LEU 370 370 370 LEU LEU C . n 
D 2 371 THR 371 371 371 THR THR C . n 
D 2 372 ALA 372 372 372 ALA ALA C . n 
D 2 373 HIS 373 373 373 HIS HIS C . n 
D 2 374 HIS 374 374 374 HIS HIS C . n 
D 2 375 GLU 375 375 375 GLU GLU C . n 
D 2 376 MET 376 376 376 MET MET C . n 
D 2 377 GLY 377 377 377 GLY GLY C . n 
D 2 378 HIS 378 378 378 HIS HIS C . n 
D 2 379 ILE 379 379 379 ILE ILE C . n 
D 2 380 GLN 380 380 380 GLN GLN C . n 
D 2 381 TYR 381 381 381 TYR TYR C . n 
D 2 382 ASP 382 382 382 ASP ASP C . n 
D 2 383 MET 383 383 383 MET MET C . n 
D 2 384 ALA 384 384 384 ALA ALA C . n 
D 2 385 TYR 385 385 385 TYR TYR C . n 
D 2 386 ALA 386 386 386 ALA ALA C . n 
D 2 387 THR 387 387 387 THR THR C . n 
D 2 388 GLN 388 388 388 GLN GLN C . n 
D 2 389 PRO 389 389 389 PRO PRO C . n 
D 2 390 TYR 390 390 390 TYR TYR C . n 
D 2 391 LEU 391 391 391 LEU LEU C . n 
D 2 392 LEU 392 392 392 LEU LEU C . n 
D 2 393 ARG 393 393 393 ARG ARG C . n 
D 2 394 ASN 394 394 394 ASN ASN C . n 
D 2 395 GLY 395 395 395 GLY GLY C . n 
D 2 396 ALA 396 396 396 ALA ALA C . n 
D 2 397 ASN 397 397 397 ASN ASN C . n 
D 2 398 GLU 398 398 398 GLU GLU C . n 
D 2 399 GLY 399 399 399 GLY GLY C . n 
D 2 400 PHE 400 400 400 PHE PHE C . n 
D 2 401 HIS 401 401 401 HIS HIS C . n 
D 2 402 GLU 402 402 402 GLU GLU C . n 
D 2 403 ALA 403 403 403 ALA ALA C . n 
D 2 404 VAL 404 404 404 VAL VAL C . n 
D 2 405 GLY 405 405 405 GLY GLY C . n 
D 2 406 GLU 406 406 406 GLU GLU C . n 
D 2 407 VAL 407 407 407 VAL VAL C . n 
D 2 408 MET 408 408 408 MET MET C . n 
D 2 409 SER 409 409 409 SER SER C . n 
D 2 410 LEU 410 410 410 LEU LEU C . n 
D 2 411 SER 411 411 411 SER SER C . n 
D 2 412 VAL 412 412 412 VAL VAL C . n 
D 2 413 ALA 413 413 413 ALA ALA C . n 
D 2 414 THR 414 414 414 THR THR C . n 
D 2 415 PRO 415 415 415 PRO PRO C . n 
D 2 416 LYS 416 416 416 LYS LYS C . n 
D 2 417 HIS 417 417 417 HIS HIS C . n 
D 2 418 LEU 418 418 418 LEU LEU C . n 
D 2 419 LYS 419 419 419 LYS LYS C . n 
D 2 420 THR 420 420 420 THR THR C . n 
D 2 421 MET 421 421 421 MET MET C . n 
D 2 422 GLY 422 422 422 GLY GLY C . n 
D 2 423 LEU 423 423 423 LEU LEU C . n 
D 2 424 LEU 424 424 424 LEU LEU C . n 
D 2 425 SER 425 425 425 SER SER C . n 
D 2 426 PRO 426 426 426 PRO PRO C . n 
D 2 427 ASP 427 427 427 ASP ASP C . n 
D 2 428 PHE 428 428 428 PHE PHE C . n 
D 2 429 LEU 429 429 429 LEU LEU C . n 
D 2 430 GLU 430 430 430 GLU GLU C . n 
D 2 431 ASP 431 431 431 ASP ASP C . n 
D 2 432 ASN 432 432 432 ASN ASN C . n 
D 2 433 GLU 433 433 433 GLU GLU C . n 
D 2 434 THR 434 434 434 THR THR C . n 
D 2 435 GLU 435 435 435 GLU GLU C . n 
D 2 436 ILE 436 436 436 ILE ILE C . n 
D 2 437 ASN 437 437 437 ASN ASN C . n 
D 2 438 PHE 438 438 438 PHE PHE C . n 
D 2 439 LEU 439 439 439 LEU LEU C . n 
D 2 440 LEU 440 440 440 LEU LEU C . n 
D 2 441 LYS 441 441 441 LYS LYS C . n 
D 2 442 GLN 442 442 442 GLN GLN C . n 
D 2 443 ALA 443 443 443 ALA ALA C . n 
D 2 444 LEU 444 444 444 LEU LEU C . n 
D 2 445 ASN 445 445 445 ASN ASN C . n 
D 2 446 ILE 446 446 446 ILE ILE C . n 
D 2 447 VAL 447 447 447 VAL VAL C . n 
D 2 448 GLY 448 448 448 GLY GLY C . n 
D 2 449 THR 449 449 449 THR THR C . n 
D 2 450 LEU 450 450 450 LEU LEU C . n 
D 2 451 PRO 451 451 451 PRO PRO C . n 
D 2 452 PHE 452 452 452 PHE PHE C . n 
D 2 453 THR 453 453 453 THR THR C . n 
D 2 454 TYR 454 454 454 TYR TYR C . n 
D 2 455 MET 455 455 455 MET MET C . n 
D 2 456 LEU 456 456 456 LEU LEU C . n 
D 2 457 GLU 457 457 457 GLU GLU C . n 
D 2 458 LYS 458 458 458 LYS LYS C . n 
D 2 459 TRP 459 459 459 TRP TRP C . n 
D 2 460 ARG 460 460 460 ARG ARG C . n 
D 2 461 TRP 461 461 461 TRP TRP C . n 
D 2 462 MET 462 462 462 MET MET C . n 
D 2 463 VAL 463 463 463 VAL VAL C . n 
D 2 464 PHE 464 464 464 PHE PHE C . n 
D 2 465 ARG 465 465 465 ARG ARG C . n 
D 2 466 GLY 466 466 466 GLY GLY C . n 
D 2 467 GLU 467 467 467 GLU GLU C . n 
D 2 468 ILE 468 468 468 ILE ILE C . n 
D 2 469 PRO 469 469 469 PRO PRO C . n 
D 2 470 LYS 470 470 470 LYS LYS C . n 
D 2 471 GLU 471 471 471 GLU GLU C . n 
D 2 472 GLU 472 472 472 GLU GLU C . n 
D 2 473 TRP 473 473 473 TRP TRP C . n 
D 2 474 MET 474 474 474 MET MET C . n 
D 2 475 LYS 475 475 475 LYS LYS C . n 
D 2 476 LYS 476 476 476 LYS LYS C . n 
D 2 477 TRP 477 477 477 TRP TRP C . n 
D 2 478 TRP 478 478 478 TRP TRP C . n 
D 2 479 GLU 479 479 479 GLU GLU C . n 
D 2 480 MET 480 480 480 MET MET C . n 
D 2 481 LYS 481 481 481 LYS LYS C . n 
D 2 482 ARG 482 482 482 ARG ARG C . n 
D 2 483 ASP 483 483 483 ASP ASP C . n 
D 2 484 LEU 484 484 484 LEU LEU C . n 
D 2 485 VAL 485 485 485 VAL VAL C . n 
D 2 486 GLY 486 486 486 GLY GLY C . n 
D 2 487 VAL 487 487 487 VAL VAL C . n 
D 2 488 VAL 488 488 488 VAL VAL C . n 
D 2 489 GLU 489 489 489 GLU GLU C . n 
D 2 490 PRO 490 490 490 PRO PRO C . n 
D 2 491 VAL 491 491 491 VAL VAL C . n 
D 2 492 PRO 492 492 492 PRO PRO C . n 
D 2 493 HIS 493 493 493 HIS HIS C . n 
D 2 494 ASP 494 494 494 ASP ASP C . n 
D 2 495 GLU 495 495 495 GLU GLU C . n 
D 2 496 THR 496 496 496 THR THR C . n 
D 2 497 TYR 497 497 497 TYR TYR C . n 
D 2 498 CYS 498 498 498 CYS CYS C . n 
D 2 499 ASP 499 499 499 ASP ASP C . n 
D 2 500 PRO 500 500 500 PRO PRO C . n 
D 2 501 ALA 501 501 501 ALA ALA C . n 
D 2 502 SER 502 502 502 SER SER C . n 
D 2 503 LEU 503 503 503 LEU LEU C . n 
D 2 504 PHE 504 504 504 PHE PHE C . n 
D 2 505 HIS 505 505 505 HIS HIS C . n 
D 2 506 VAL 506 506 506 VAL VAL C . n 
D 2 507 ALA 507 507 507 ALA ALA C . n 
D 2 508 ASN 508 508 508 ASN ASN C . n 
D 2 509 ASP 509 509 509 ASP ASP C . n 
D 2 510 TYR 510 510 510 TYR TYR C . n 
D 2 511 SER 511 511 511 SER SER C . n 
D 2 512 PHE 512 512 512 PHE PHE C . n 
D 2 513 ILE 513 513 513 ILE ILE C . n 
D 2 514 ARG 514 514 514 ARG ARG C . n 
D 2 515 TYR 515 515 515 TYR TYR C . n 
D 2 516 TYR 516 516 516 TYR TYR C . n 
D 2 517 THR 517 517 517 THR THR C . n 
D 2 518 ARG 518 518 518 ARG ARG C . n 
D 2 519 THR 519 519 519 THR THR C . n 
D 2 520 ILE 520 520 520 ILE ILE C . n 
D 2 521 PHE 521 521 521 PHE PHE C . n 
D 2 522 GLU 522 522 522 GLU GLU C . n 
D 2 523 PHE 523 523 523 PHE PHE C . n 
D 2 524 GLN 524 524 524 GLN GLN C . n 
D 2 525 PHE 525 525 525 PHE PHE C . n 
D 2 526 HIS 526 526 526 HIS HIS C . n 
D 2 527 GLU 527 527 527 GLU GLU C . n 
D 2 528 ALA 528 528 528 ALA ALA C . n 
D 2 529 LEU 529 529 529 LEU LEU C . n 
D 2 530 CYS 530 530 530 CYS CYS C . n 
D 2 531 ARG 531 531 531 ARG ARG C . n 
D 2 532 ILE 532 532 532 ILE ILE C . n 
D 2 533 ALA 533 533 533 ALA ALA C . n 
D 2 534 GLN 534 534 534 GLN GLN C . n 
D 2 535 HIS 535 535 535 HIS HIS C . n 
D 2 536 ASP 536 536 536 ASP ASP C . n 
D 2 537 GLY 537 537 537 GLY GLY C . n 
D 2 538 PRO 538 538 538 PRO PRO C . n 
D 2 539 LEU 539 539 539 LEU LEU C . n 
D 2 540 HIS 540 540 540 HIS HIS C . n 
D 2 541 LYS 541 541 541 LYS LYS C . n 
D 2 542 CYS 542 542 542 CYS CYS C . n 
D 2 543 ASP 543 543 543 ASP ASP C . n 
D 2 544 ILE 544 544 544 ILE ILE C . n 
D 2 545 SER 545 545 545 SER SER C . n 
D 2 546 ASN 546 546 546 ASN ASN C . n 
D 2 547 SER 547 547 547 SER SER C . n 
D 2 548 THR 548 548 548 THR THR C . n 
D 2 549 ASP 549 549 549 ASP ASP C . n 
D 2 550 ALA 550 550 550 ALA ALA C . n 
D 2 551 GLY 551 551 551 GLY GLY C . n 
D 2 552 LYS 552 552 552 LYS LYS C . n 
D 2 553 LYS 553 553 553 LYS LYS C . n 
D 2 554 LEU 554 554 554 LEU LEU C . n 
D 2 555 HIS 555 555 555 HIS HIS C . n 
D 2 556 GLN 556 556 556 GLN GLN C . n 
D 2 557 MET 557 557 557 MET MET C . n 
D 2 558 LEU 558 558 558 LEU LEU C . n 
D 2 559 SER 559 559 559 SER SER C . n 
D 2 560 VAL 560 560 560 VAL VAL C . n 
D 2 561 GLY 561 561 561 GLY GLY C . n 
D 2 562 LYS 562 562 562 LYS LYS C . n 
D 2 563 SER 563 563 563 SER SER C . n 
D 2 564 GLN 564 564 564 GLN GLN C . n 
D 2 565 PRO 565 565 565 PRO PRO C . n 
D 2 566 TRP 566 566 566 TRP TRP C . n 
D 2 567 THR 567 567 567 THR THR C . n 
D 2 568 VAL 568 568 568 VAL VAL C . n 
D 2 569 THR 569 569 569 THR THR C . n 
D 2 570 LEU 570 570 570 LEU LEU C . n 
D 2 571 LYS 571 571 571 LYS LYS C . n 
D 2 572 ASP 572 572 572 ASP ASP C . n 
D 2 573 ILE 573 573 573 ILE ILE C . n 
D 2 574 VAL 574 574 574 VAL VAL C . n 
D 2 575 ASP 575 575 575 ASP ASP C . n 
D 2 576 SER 576 576 576 SER SER C . n 
D 2 577 ARG 577 577 577 ARG ARG C . n 
D 2 578 ASN 578 578 578 ASN ASN C . n 
D 2 579 MET 579 579 579 MET MET C . n 
D 2 580 ASP 580 580 580 ASP ASP C . n 
D 2 581 VAL 581 581 581 VAL VAL C . n 
D 2 582 GLY 582 582 582 GLY GLY C . n 
D 2 583 PRO 583 583 583 PRO PRO C . n 
D 2 584 LEU 584 584 584 LEU LEU C . n 
D 2 585 LEU 585 585 585 LEU LEU C . n 
D 2 586 ARG 586 586 586 ARG ARG C . n 
D 2 587 TYR 587 587 587 TYR TYR C . n 
D 2 588 PHE 588 588 588 PHE PHE C . n 
D 2 589 GLU 589 589 589 GLU GLU C . n 
D 2 590 PRO 590 590 590 PRO PRO C . n 
D 2 591 LEU 591 591 591 LEU LEU C . n 
D 2 592 TYR 592 592 592 TYR TYR C . n 
D 2 593 THR 593 593 593 THR THR C . n 
D 2 594 TRP 594 594 594 TRP TRP C . n 
D 2 595 LEU 595 595 595 LEU LEU C . n 
D 2 596 GLN 596 596 596 GLN GLN C . n 
D 2 597 GLU 597 597 597 GLU GLU C . n 
D 2 598 GLN 598 598 598 GLN GLN C . n 
D 2 599 ASN 599 599 599 ASN ASN C . n 
D 2 600 ARG 600 600 600 ARG ARG C . n 
D 2 601 LYS 601 601 601 LYS LYS C . n 
D 2 602 SER 602 602 602 SER SER C . n 
D 2 603 HIS 603 603 603 HIS HIS C . n 
D 2 604 VAL 604 604 604 VAL VAL C . n 
D 2 605 GLY 605 605 605 GLY GLY C . n 
D 2 606 TRP 606 606 606 TRP TRP C . n 
D 2 607 ASN 607 607 607 ASN ASN C . n 
D 2 608 THR 608 608 608 THR THR C . n 
D 2 609 ASP 609 609 609 ASP ASP C . n 
D 2 610 TRP 610 610 610 TRP TRP C . n 
D 2 611 SER 611 611 611 SER SER C . n 
D 2 612 PRO 612 612 612 PRO PRO C . n 
D 2 613 TYR 613 613 613 TYR TYR C . n 
D 2 614 SER 614 614 614 SER SER C . n 
D 2 615 ASP 615 615 615 ASP ASP C . n 
D 2 616 GLN 616 616 616 GLN GLN C . n 
D 2 617 SER 617 617 617 SER SER C . n 
D 2 618 ILE 618 618 618 ILE ILE C . n 
D 2 619 LYS 619 619 619 LYS LYS C . n 
D 2 620 VAL 620 620 620 VAL VAL C . n 
D 2 621 ARG 621 621 621 ARG ARG C . n 
D 2 622 ILE 622 622 622 ILE ILE C . n 
D 2 623 SER 623 623 623 SER SER C . n 
D 2 624 LEU 624 624 624 LEU LEU C . n 
D 2 625 LYS 625 625 ?   ?   ?   C . n 
D 2 626 SER 626 626 ?   ?   ?   C . n 
D 2 627 ALA 627 627 ?   ?   ?   C . n 
D 2 628 LEU 628 628 ?   ?   ?   C . n 
D 2 629 GLY 629 629 ?   ?   ?   C . n 
D 2 630 GLU 630 630 ?   ?   ?   C . n 
D 2 631 LYS 631 631 ?   ?   ?   C . n 
D 2 632 ALA 632 632 ?   ?   ?   C . n 
D 2 633 TYR 633 633 633 TYR TYR C . n 
D 2 634 GLU 634 634 634 GLU GLU C . n 
D 2 635 TRP 635 635 635 TRP TRP C . n 
D 2 636 ASN 636 636 636 ASN ASN C . n 
D 2 637 ASP 637 637 637 ASP ASP C . n 
D 2 638 ASN 638 638 638 ASN ASN C . n 
D 2 639 GLU 639 639 639 GLU GLU C . n 
D 2 640 MET 640 640 640 MET MET C . n 
D 2 641 TYR 641 641 641 TYR TYR C . n 
D 2 642 LEU 642 642 642 LEU LEU C . n 
D 2 643 PHE 643 643 643 PHE PHE C . n 
D 2 644 ARG 644 644 644 ARG ARG C . n 
D 2 645 SER 645 645 645 SER SER C . n 
D 2 646 SER 646 646 646 SER SER C . n 
D 2 647 VAL 647 647 647 VAL VAL C . n 
D 2 648 ALA 648 648 648 ALA ALA C . n 
D 2 649 TYR 649 649 649 TYR TYR C . n 
D 2 650 ALA 650 650 650 ALA ALA C . n 
D 2 651 MET 651 651 651 MET MET C . n 
D 2 652 ARG 652 652 652 ARG ARG C . n 
D 2 653 GLU 653 653 653 GLU GLU C . n 
D 2 654 TYR 654 654 654 TYR TYR C . n 
D 2 655 PHE 655 655 655 PHE PHE C . n 
D 2 656 SER 656 656 656 SER SER C . n 
D 2 657 LYS 657 657 657 LYS LYS C . n 
D 2 658 LYS 658 658 658 LYS LYS C . n 
D 2 659 ASN 659 659 659 ASN ASN C . n 
D 2 660 GLN 660 660 660 GLN GLN C . n 
D 2 661 PRO 661 661 661 PRO PRO C . n 
D 2 662 ILE 662 662 662 ILE ILE C . n 
D 2 663 LEU 663 663 663 LEU LEU C . n 
D 2 664 PHE 664 664 664 PHE PHE C . n 
D 2 665 GLY 665 665 665 GLY GLY C . n 
D 2 666 VAL 666 666 666 VAL VAL C . n 
D 2 667 GLU 667 667 667 GLU GLU C . n 
D 2 668 ASN 668 668 668 ASN ASN C . n 
D 2 669 VAL 669 669 669 VAL VAL C . n 
D 2 670 TRP 670 670 670 TRP TRP C . n 
D 2 671 VAL 671 671 671 VAL VAL C . n 
D 2 672 SER 672 672 672 SER SER C . n 
D 2 673 ASN 673 673 673 ASN ASN C . n 
D 2 674 LEU 674 674 674 LEU LEU C . n 
D 2 675 LYS 675 675 675 LYS LYS C . n 
D 2 676 PRO 676 676 676 PRO PRO C . n 
D 2 677 ARG 677 677 677 ARG ARG C . n 
D 2 678 ILE 678 678 678 ILE ILE C . n 
D 2 679 SER 679 679 679 SER SER C . n 
D 2 680 PHE 680 680 680 PHE PHE C . n 
D 2 681 ASN 681 681 681 ASN ASN C . n 
D 2 682 PHE 682 682 682 PHE PHE C . n 
D 2 683 HIS 683 683 683 HIS HIS C . n 
D 2 684 VAL 684 684 684 VAL VAL C . n 
D 2 685 THR 685 685 685 THR THR C . n 
D 2 686 SER 686 686 686 SER SER C . n 
D 2 687 PRO 687 687 687 PRO PRO C . n 
D 2 688 GLY 688 688 688 GLY GLY C . n 
D 2 689 ASN 689 689 689 ASN ASN C . n 
D 2 690 VAL 690 690 690 VAL VAL C . n 
D 2 691 SER 691 691 691 SER SER C . n 
D 2 692 ASP 692 692 692 ASP ASP C . n 
D 2 693 ILE 693 693 693 ILE ILE C . n 
D 2 694 ILE 694 694 694 ILE ILE C . n 
D 2 695 PRO 695 695 695 PRO PRO C . n 
D 2 696 ARG 696 696 696 ARG ARG C . n 
D 2 697 SER 697 697 697 SER SER C . n 
D 2 698 GLU 698 698 698 GLU GLU C . n 
D 2 699 VAL 699 699 699 VAL VAL C . n 
D 2 700 GLU 700 700 700 GLU GLU C . n 
D 2 701 GLY 701 701 701 GLY GLY C . n 
D 2 702 ALA 702 702 702 ALA ALA C . n 
D 2 703 ILE 703 703 703 ILE ILE C . n 
D 2 704 ARG 704 704 704 ARG ARG C . n 
D 2 705 MET 705 705 705 MET MET C . n 
D 2 706 SER 706 706 706 SER SER C . n 
D 2 707 ARG 707 707 707 ARG ARG C . n 
D 2 708 SER 708 708 708 SER SER C . n 
D 2 709 ARG 709 709 709 ARG ARG C . n 
D 2 710 ILE 710 710 710 ILE ILE C . n 
D 2 711 ASN 711 711 711 ASN ASN C . n 
D 2 712 ASP 712 712 712 ASP ASP C . n 
D 2 713 ALA 713 713 713 ALA ALA C . n 
D 2 714 PHE 714 714 714 PHE PHE C . n 
D 2 715 ARG 715 715 715 ARG ARG C . n 
D 2 716 LEU 716 716 716 LEU LEU C . n 
D 2 717 ASP 717 717 717 ASP ASP C . n 
D 2 718 ASP 718 718 718 ASP ASP C . n 
D 2 719 ASN 719 719 719 ASN ASN C . n 
D 2 720 SER 720 720 720 SER SER C . n 
D 2 721 LEU 721 721 721 LEU LEU C . n 
D 2 722 GLU 722 722 722 GLU GLU C . n 
D 2 723 PHE 723 723 723 PHE PHE C . n 
D 2 724 LEU 724 724 724 LEU LEU C . n 
D 2 725 GLY 725 725 ?   ?   ?   C . n 
D 2 726 ILE 726 726 ?   ?   ?   C . n 
D 2 727 GLN 727 727 ?   ?   ?   C . n 
D 2 728 PRO 728 728 ?   ?   ?   C . n 
D 2 729 THR 729 729 ?   ?   ?   C . n 
D 2 730 LEU 730 730 ?   ?   ?   C . n 
D 2 731 GLY 731 731 ?   ?   ?   C . n 
D 2 732 LEU 732 732 ?   ?   ?   C . n 
D 2 733 VAL 733 733 ?   ?   ?   C . n 
D 2 734 PRO 734 734 ?   ?   ?   C . n 
D 2 735 ARG 735 735 ?   ?   ?   C . n 
D 2 736 GLY 736 736 ?   ?   ?   C . n 
D 2 737 SER 737 737 ?   ?   ?   C . n 
D 2 738 GLY 738 738 ?   ?   ?   C . n 
D 2 739 HIS 739 739 ?   ?   ?   C . n 
D 2 740 HIS 740 740 ?   ?   ?   C . n 
D 2 741 HIS 741 741 ?   ?   ?   C . n 
D 2 742 HIS 742 742 ?   ?   ?   C . n 
D 2 743 HIS 743 743 ?   ?   ?   C . n 
D 2 744 HIS 744 744 ?   ?   ?   C . n 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
E 3 NAG 1 E NAG 1 D NAG 725 n 
E 3 NAG 2 E NAG 2 D NAG 726 n 
F 3 NAG 1 F NAG 1 D NAG 733 n 
F 3 NAG 2 F NAG 2 D NAG 730 n 
G 3 NAG 1 G NAG 1 D NAG 731 n 
G 3 NAG 2 G NAG 2 D NAG 732 n 
H 3 NAG 1 H NAG 1 C NAG 725 n 
H 3 NAG 2 H NAG 2 C NAG 726 n 
I 3 NAG 1 I NAG 1 C NAG 733 n 
I 3 NAG 2 I NAG 2 C NAG 730 n 
J 3 NAG 1 J NAG 1 C NAG 731 n 
J 3 NAG 2 J NAG 2 C NAG 732 n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
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 
K 4 NAG 1 801 727 NAG NAG D . 
L 4 NAG 1 802 728 NAG NAG D . 
M 4 NAG 1 801 727 NAG NAG C . 
N 4 NAG 1 802 728 NAG NAG C . 
# 
_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                     8ZY9 
_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                         8ZY9 
_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                   8ZY9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8ZY9 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003 ? 14891 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.671 ? 20210 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 5.470 ? 2023  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047 ? 2149  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 2588  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8ZY9 
_struct.title                        'Ra9479 Bat ACE2 Dimer in Complex with Two BtKY72 Sarbecovirus Spike RBDs.' 
_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        8ZY9 
_struct_keywords.text            
'the complex between sarbecovirus RBD and bACE2-dimer, VIRAL PROTEIN/HYDROLASE, VIRAL PROTEIN-HYDROLASE complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/HYDROLASE' 
# 
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 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 4 ? 
M N N 4 ? 
N N N 4 ? 
# 
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 A0A3Q8AKM0_SARS  A0A3Q8AKM0 ? 1 
;RVSPSTEVVRFPNITNLCPFGQVFNASNFPSVYAWERLRISDCVADYAVLYNSSSSFSTFKCYGVSPTKLNDLCFSSVYA
DYFVVKGDDVRQIAPAQTGVIADYNYKLPDDFTGCVLAWNTNSVDSKSGNNFYYRLFRHGKIKPYERDISNVLYNSAGGT
CSSISQLGCYEPLKSYGFTPTVGVGYQPYRVVVLSFELLNAPATVCGPKKSTELVKNK
;
309 
2 UNP A0A7D7IWP1_RHIAI A0A7D7IWP1 ? 2 
;MSGSSWLLLSLVAVTAAQSTTEDRAKIFLDNFNHEAEDLSYQSSLASWEYNTNISDENVQKMDEAGAKWSAFYEEQSKLA
KNYPLEEIQTVPVKLQLQILQQSGSPVLSEDKSKRLNSILNAMSTIYSTGKVCKPNNPQECFLLEPGLDNIMGTSKDYNE
RLWAWEGWRAEVGKQLRPLYEEYVVLKNEMARGYHYEDYGDYWRRDYETEESSGSGYSRDQLMKDVDRIFTEIKPLYEHL
HAYVRTKLMDTYPFHISPTGCLPAHLLGDMWGRFWTNLYPLTVPFGQKPNIDVTDAMVNQGWDANRIFKEAEKFFVSVGL
PNMTEGFWNNSMLTEPGDGRKVVCHPTAWDLGKGDFRIKMCTKVTMEDFLTAHHEMGHIQYDMAYATQPYLLRNGANEGF
HEAVGEVMSLSVATPKHLKTMGLLSPDFLEDNETEINFLLKQALNIVGTLPFTYMLEKWRWMVFRGEIPKEEWMKKWWEM
KRDLVGVVEPVPHDETYCDPASLFHVANDYSFIRYYTRTIFEFQFHEALCRIAQHDGPLHKCDISNSTDAGKKLHQMLSV
GKSQPWTVTLKDIVDSRNMDVGPLLRYFEPLYTWLQEQNRKSHVGWNTDWSPYSDQSIKVRISLKSALGEKAYEWNDNEM
YLFRSSVAYAMREYFSKKNQPILFGVENVWVSNLKPRISFNFHVTSPGNVSDIIPRSEVEGAIRMSRSRINDAFRLDDNS
LEFLGIQPTLG
;
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 8ZY9 A 1 ? 218 ? A0A3Q8AKM0 309 ? 526 ? 309 526 
2 2 8ZY9 D 1 ? 731 ? A0A7D7IWP1 1   ? 731 ? 1   731 
3 1 8ZY9 B 1 ? 218 ? A0A3Q8AKM0 309 ? 526 ? 309 526 
4 2 8ZY9 C 1 ? 731 ? A0A7D7IWP1 1   ? 731 ? 1   731 
# 
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 8ZY9 LEU D 732 ? UNP A0A7D7IWP1 ? ? 'expression tag' 732 1  
2 8ZY9 VAL D 733 ? UNP A0A7D7IWP1 ? ? 'expression tag' 733 2  
2 8ZY9 PRO D 734 ? UNP A0A7D7IWP1 ? ? 'expression tag' 734 3  
2 8ZY9 ARG D 735 ? UNP A0A7D7IWP1 ? ? 'expression tag' 735 4  
2 8ZY9 GLY D 736 ? UNP A0A7D7IWP1 ? ? 'expression tag' 736 5  
2 8ZY9 SER D 737 ? UNP A0A7D7IWP1 ? ? 'expression tag' 737 6  
2 8ZY9 GLY D 738 ? UNP A0A7D7IWP1 ? ? 'expression tag' 738 7  
2 8ZY9 HIS D 739 ? UNP A0A7D7IWP1 ? ? 'expression tag' 739 8  
2 8ZY9 HIS D 740 ? UNP A0A7D7IWP1 ? ? 'expression tag' 740 9  
2 8ZY9 HIS D 741 ? UNP A0A7D7IWP1 ? ? 'expression tag' 741 10 
2 8ZY9 HIS D 742 ? UNP A0A7D7IWP1 ? ? 'expression tag' 742 11 
2 8ZY9 HIS D 743 ? UNP A0A7D7IWP1 ? ? 'expression tag' 743 12 
2 8ZY9 HIS D 744 ? UNP A0A7D7IWP1 ? ? 'expression tag' 744 13 
4 8ZY9 LEU C 732 ? UNP A0A7D7IWP1 ? ? 'expression tag' 732 14 
4 8ZY9 VAL C 733 ? UNP A0A7D7IWP1 ? ? 'expression tag' 733 15 
4 8ZY9 PRO C 734 ? UNP A0A7D7IWP1 ? ? 'expression tag' 734 16 
4 8ZY9 ARG C 735 ? UNP A0A7D7IWP1 ? ? 'expression tag' 735 17 
4 8ZY9 GLY C 736 ? UNP A0A7D7IWP1 ? ? 'expression tag' 736 18 
4 8ZY9 SER C 737 ? UNP A0A7D7IWP1 ? ? 'expression tag' 737 19 
4 8ZY9 GLY C 738 ? UNP A0A7D7IWP1 ? ? 'expression tag' 738 20 
4 8ZY9 HIS C 739 ? UNP A0A7D7IWP1 ? ? 'expression tag' 739 21 
4 8ZY9 HIS C 740 ? UNP A0A7D7IWP1 ? ? 'expression tag' 740 22 
4 8ZY9 HIS C 741 ? UNP A0A7D7IWP1 ? ? 'expression tag' 741 23 
4 8ZY9 HIS C 742 ? UNP A0A7D7IWP1 ? ? 'expression tag' 742 24 
4 8ZY9 HIS C 743 ? UNP A0A7D7IWP1 ? ? 'expression tag' 743 25 
4 8ZY9 HIS C 744 ? UNP A0A7D7IWP1 ? ? 'expression tag' 744 26 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N 
# 
_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 PHE A 20  ? ASN A 25  ? PHE A 328 ASN A 333 1 ? 6  
HELX_P HELX_P2  AA2 TYR A 47  ? ASN A 52  ? TYR A 355 ASN A 360 1 ? 6  
HELX_P HELX_P3  AA3 GLY A 99  ? ASN A 105 ? GLY A 407 ASN A 413 1 ? 7  
HELX_P HELX_P4  AA4 THR B 21  ? THR B 52  ? THR D 21  THR D 52  1 ? 32 
HELX_P HELX_P5  AA5 ASN B 58  ? LYS B 81  ? ASN D 58  LYS D 81  1 ? 24 
HELX_P HELX_P6  AA6 THR B 90  ? LEU B 100 ? THR D 90  LEU D 100 1 ? 11 
HELX_P HELX_P7  AA7 SER B 109 ? GLY B 130 ? SER D 109 GLY D 130 1 ? 22 
HELX_P HELX_P8  AA8 GLY B 147 ? SER B 155 ? GLY D 147 SER D 155 1 ? 9  
HELX_P HELX_P9  AA9 ASP B 157 ? TRP B 168 ? ASP D 157 TRP D 168 1 ? 12 
HELX_P HELX_P10 AB1 VAL B 172 ? TYR B 194 ? VAL D 172 TYR D 194 1 ? 23 
HELX_P HELX_P11 AB2 ASP B 198 ? ARG B 204 ? ASP D 198 ARG D 204 1 ? 7  
HELX_P HELX_P12 AB3 SER B 218 ? ILE B 233 ? SER D 218 ILE D 233 1 ? 16 
HELX_P HELX_P13 AB4 ILE B 233 ? LEU B 248 ? ILE D 233 LEU D 248 1 ? 16 
HELX_P HELX_P14 AB5 TRP B 275 ? TYR B 279 ? TRP D 275 TYR D 279 5 ? 5  
HELX_P HELX_P15 AB6 VAL B 293 ? ASN B 299 ? VAL D 293 ASN D 299 1 ? 7  
HELX_P HELX_P16 AB7 ASP B 303 ? GLY B 319 ? ASP D 303 GLY D 319 1 ? 17 
HELX_P HELX_P17 AB8 GLU B 325 ? SER B 331 ? GLU D 325 SER D 331 1 ? 7  
HELX_P HELX_P18 AB9 THR B 365 ? TYR B 385 ? THR D 365 TYR D 385 1 ? 21 
HELX_P HELX_P19 AC1 ALA B 386 ? GLN B 388 ? ALA D 386 GLN D 388 5 ? 3  
HELX_P HELX_P20 AC2 PRO B 389 ? ARG B 393 ? PRO D 389 ARG D 393 5 ? 5  
HELX_P HELX_P21 AC3 GLY B 399 ? SER B 409 ? GLY D 399 SER D 409 1 ? 11 
HELX_P HELX_P22 AC4 LYS B 416 ? MET B 421 ? LYS D 416 MET D 421 1 ? 6  
HELX_P HELX_P23 AC5 ASP B 431 ? ILE B 446 ? ASP D 431 ILE D 446 1 ? 16 
HELX_P HELX_P24 AC6 THR B 449 ? ARG B 465 ? THR D 449 ARG D 465 1 ? 17 
HELX_P HELX_P25 AC7 PRO B 469 ? GLU B 471 ? PRO D 469 GLU D 471 5 ? 3  
HELX_P HELX_P26 AC8 GLU B 472 ? LEU B 484 ? GLU D 472 LEU D 484 1 ? 13 
HELX_P HELX_P27 AC9 ASP B 499 ? SER B 502 ? ASP D 499 SER D 502 5 ? 4  
HELX_P HELX_P28 AD1 LEU B 503 ? ASN B 508 ? LEU D 503 ASN D 508 1 ? 6  
HELX_P HELX_P29 AD2 PHE B 512 ? ALA B 533 ? PHE D 512 ALA D 533 1 ? 22 
HELX_P HELX_P30 AD3 PRO B 538 ? CYS B 542 ? PRO D 538 CYS D 542 5 ? 5  
HELX_P HELX_P31 AD4 SER B 547 ? VAL B 560 ? SER D 547 VAL D 560 1 ? 14 
HELX_P HELX_P32 AD5 PRO B 565 ? ASP B 575 ? PRO D 565 ASP D 575 1 ? 11 
HELX_P HELX_P33 AD6 VAL B 581 ? PHE B 588 ? VAL D 581 PHE D 588 1 ? 8  
HELX_P HELX_P34 AD7 PHE B 588 ? ASN B 599 ? PHE D 588 ASN D 599 1 ? 12 
HELX_P HELX_P35 AD8 ASN B 636 ? LYS B 658 ? ASN D 636 LYS D 658 1 ? 23 
HELX_P HELX_P36 AD9 PRO B 695 ? SER B 706 ? PRO D 695 SER D 706 1 ? 12 
HELX_P HELX_P37 AE1 SER B 706 ? ALA B 713 ? SER D 706 ALA D 713 1 ? 8  
HELX_P HELX_P38 AE2 SER C 31  ? TRP C 35  ? SER B 339 TRP B 343 5 ? 5  
HELX_P HELX_P39 AE3 TYR C 47  ? ASN C 52  ? TYR B 355 ASN B 360 1 ? 6  
HELX_P HELX_P40 AE4 GLY C 99  ? ASN C 105 ? GLY B 407 ASN B 413 1 ? 7  
HELX_P HELX_P41 AE5 ARG D 24  ? THR D 52  ? ARG C 24  THR C 52  1 ? 29 
HELX_P HELX_P42 AE6 ASN D 58  ? MET D 62  ? ASN C 58  MET C 62  5 ? 5  
HELX_P HELX_P43 AE7 ALA D 65  ? ALA D 80  ? ALA C 65  ALA C 80  1 ? 16 
HELX_P HELX_P44 AE8 THR D 90  ? LEU D 95  ? THR C 90  LEU C 95  1 ? 6  
HELX_P HELX_P45 AE9 LEU D 95  ? LEU D 100 ? LEU C 95  LEU C 100 1 ? 6  
HELX_P HELX_P46 AF1 SER D 109 ? GLY D 130 ? SER C 109 GLY C 130 1 ? 22 
HELX_P HELX_P47 AF2 GLY D 147 ? SER D 155 ? GLY C 147 SER C 155 1 ? 9  
HELX_P HELX_P48 AF3 ASP D 157 ? TRP D 168 ? ASP C 157 TRP C 168 1 ? 12 
HELX_P HELX_P49 AF4 VAL D 172 ? TYR D 194 ? VAL C 172 TYR C 194 1 ? 23 
HELX_P HELX_P50 AF5 ASP D 198 ? ARG D 204 ? ASP C 198 ARG C 204 1 ? 7  
HELX_P HELX_P51 AF6 SER D 218 ? ILE D 233 ? SER C 218 ILE C 233 1 ? 16 
HELX_P HELX_P52 AF7 ILE D 233 ? LEU D 248 ? ILE C 233 LEU C 248 1 ? 16 
HELX_P HELX_P53 AF8 TRP D 275 ? TYR D 279 ? TRP C 275 TYR C 279 5 ? 5  
HELX_P HELX_P54 AF9 VAL D 293 ? GLN D 300 ? VAL C 293 GLN C 300 1 ? 8  
HELX_P HELX_P55 AG1 ASP D 303 ? GLY D 319 ? ASP C 303 GLY C 319 1 ? 17 
HELX_P HELX_P56 AG2 GLU D 325 ? SER D 331 ? GLU C 325 SER C 331 1 ? 7  
HELX_P HELX_P57 AG3 THR D 365 ? TYR D 385 ? THR C 365 TYR C 385 1 ? 21 
HELX_P HELX_P58 AG4 ALA D 386 ? GLN D 388 ? ALA C 386 GLN C 388 5 ? 3  
HELX_P HELX_P59 AG5 PRO D 389 ? ARG D 393 ? PRO C 389 ARG C 393 5 ? 5  
HELX_P HELX_P60 AG6 ASN D 397 ? SER D 411 ? ASN C 397 SER C 411 1 ? 15 
HELX_P HELX_P61 AG7 LYS D 416 ? MET D 421 ? LYS C 416 MET C 421 1 ? 6  
HELX_P HELX_P62 AG8 ASP D 431 ? LEU D 444 ? ASP C 431 LEU C 444 1 ? 14 
HELX_P HELX_P63 AG9 THR D 449 ? ARG D 465 ? THR C 449 ARG C 465 1 ? 17 
HELX_P HELX_P64 AH1 PRO D 469 ? GLU D 471 ? PRO C 469 GLU C 471 5 ? 3  
HELX_P HELX_P65 AH2 GLU D 472 ? LEU D 484 ? GLU C 472 LEU C 484 1 ? 13 
HELX_P HELX_P66 AH3 ASP D 499 ? SER D 502 ? ASP C 499 SER C 502 5 ? 4  
HELX_P HELX_P67 AH4 LEU D 503 ? ASN D 508 ? LEU C 503 ASN C 508 1 ? 6  
HELX_P HELX_P68 AH5 PHE D 512 ? ALA D 533 ? PHE C 512 ALA C 533 1 ? 22 
HELX_P HELX_P69 AH6 PRO D 538 ? CYS D 542 ? PRO C 538 CYS C 542 5 ? 5  
HELX_P HELX_P70 AH7 SER D 547 ? VAL D 560 ? SER C 547 VAL C 560 1 ? 14 
HELX_P HELX_P71 AH8 PRO D 565 ? ASP D 575 ? PRO C 565 ASP C 575 1 ? 11 
HELX_P HELX_P72 AH9 VAL D 581 ? PHE D 588 ? VAL C 581 PHE C 588 1 ? 8  
HELX_P HELX_P73 AI1 PHE D 588 ? ASN D 599 ? PHE C 588 ASN C 599 1 ? 12 
HELX_P HELX_P74 AI2 ASN D 638 ? LYS D 657 ? ASN C 638 LYS C 657 1 ? 20 
HELX_P HELX_P75 AI3 PRO D 695 ? SER D 706 ? PRO C 695 SER C 706 1 ? 12 
HELX_P HELX_P76 AI4 ARG D 707 ? ASP D 712 ? ARG C 707 ASP C 712 1 ? 6  
HELX_P HELX_P77 AI5 ALA D 713 ? ARG D 715 ? ALA C 713 ARG C 715 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 62  SG  ? ? ? 1_555 A CYS 115 SG ? ? A CYS 370 A CYS 423 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf2  disulf ?    ? A CYS 161 SG  ? ? ? 1_555 A CYS 169 SG ? ? A CYS 469 A CYS 477 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf3  disulf ?    ? B CYS 133 SG  ? ? ? 1_555 B CYS 141 SG ? ? D CYS 133 D CYS 141 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf4  disulf ?    ? B CYS 344 SG  ? ? ? 1_555 B CYS 361 SG ? ? D CYS 344 D CYS 361 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf5  disulf ?    ? B CYS 530 SG  ? ? ? 1_555 B CYS 542 SG ? ? D CYS 530 D CYS 542 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf6  disulf ?    ? C CYS 62  SG  ? ? ? 1_555 C CYS 115 SG ? ? B CYS 370 B CYS 423 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf7  disulf ?    ? C CYS 161 SG  ? ? ? 1_555 C CYS 169 SG ? ? B CYS 469 B CYS 477 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf8  disulf ?    ? D CYS 133 SG  ? ? ? 1_555 D CYS 141 SG ? ? C CYS 133 C CYS 141 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf9  disulf ?    ? D CYS 344 SG  ? ? ? 1_555 D CYS 361 SG ? ? C CYS 344 C CYS 361 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf10 disulf ?    ? D CYS 530 SG  ? ? ? 1_555 D CYS 542 SG ? ? C CYS 530 C CYS 542 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
covale1  covale one  ? B ASN 53  ND2 ? ? ? 1_555 E NAG .   C1 ? ? D ASN 53  E NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? N-Glycosylation 
covale2  covale one  ? B ASN 322 ND2 ? ? ? 1_555 K NAG .   C1 ? ? D ASN 322 D NAG 801 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale3  covale one  ? B ASN 432 ND2 ? ? ? 1_555 L NAG .   C1 ? ? D ASN 432 D NAG 802 1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale4  covale one  ? B ASN 546 ND2 ? ? ? 1_555 G NAG .   C1 ? ? D ASN 546 G NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale5  covale one  ? B ASN 689 ND2 ? ? ? 1_555 F NAG .   C1 ? ? D ASN 689 F NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale6  covale one  ? D ASN 53  ND2 ? ? ? 1_555 H NAG .   C1 ? ? C ASN 53  H NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? N-Glycosylation 
covale7  covale one  ? D ASN 322 ND2 ? ? ? 1_555 M NAG .   C1 ? ? C ASN 322 C NAG 801 1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale8  covale one  ? D ASN 432 ND2 ? ? ? 1_555 N NAG .   C1 ? ? C ASN 432 C NAG 802 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale9  covale one  ? D ASN 546 ND2 ? ? ? 1_555 J NAG .   C1 ? ? C ASN 546 J NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale10 covale one  ? D ASN 689 ND2 ? ? ? 1_555 I NAG .   C1 ? ? C ASN 689 I NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale11 covale both ? E NAG .   O4  ? ? ? 1_555 E NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale12 covale both ? F NAG .   O4  ? ? ? 1_555 F NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.465 ? ?               
covale13 covale both ? G NAG .   O4  ? ? ? 1_555 G NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale14 covale both ? H NAG .   O4  ? ? ? 1_555 H NAG .   C1 ? ? H NAG 1   H NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
covale15 covale both ? I NAG .   O4  ? ? ? 1_555 I NAG .   C1 ? ? I NAG 1   I NAG 2   1_555 ? ? ? ? ? ? ? 1.466 ? ?               
covale16 covale both ? J NAG .   O4  ? ? ? 1_555 J NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG E .   ? ASN B 53  ? NAG E 1   ? 1_555 ASN D 53  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  NAG F .   ? ASN B 689 ? NAG F 1   ? 1_555 ASN D 689 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
3  NAG G .   ? ASN B 546 ? NAG G 1   ? 1_555 ASN D 546 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
4  NAG H .   ? ASN D 53  ? NAG H 1   ? 1_555 ASN C 53  ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
5  NAG I .   ? ASN D 689 ? NAG I 1   ? 1_555 ASN C 689 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
6  NAG J .   ? ASN D 546 ? NAG J 1   ? 1_555 ASN C 546 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
7  NAG K .   ? ASN B 322 ? NAG D 801 ? 1_555 ASN D 322 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
8  NAG L .   ? ASN B 432 ? NAG D 802 ? 1_555 ASN D 432 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
9  NAG M .   ? ASN D 322 ? NAG C 801 ? 1_555 ASN C 322 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
10 NAG N .   ? ASN D 432 ? NAG C 802 ? 1_555 ASN C 432 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
11 CYS A 62  ? CYS A 115 ? CYS A 370 ? 1_555 CYS A 423 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS A 161 ? CYS A 169 ? CYS A 469 ? 1_555 CYS A 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS B 133 ? CYS B 141 ? CYS D 133 ? 1_555 CYS D 141 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS B 344 ? CYS B 361 ? CYS D 344 ? 1_555 CYS D 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS B 530 ? CYS B 542 ? CYS D 530 ? 1_555 CYS D 542 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
16 CYS C 62  ? CYS C 115 ? CYS B 370 ? 1_555 CYS B 423 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
17 CYS C 161 ? CYS C 169 ? CYS B 469 ? 1_555 CYS B 477 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
18 CYS D 133 ? CYS D 141 ? CYS C 133 ? 1_555 CYS C 141 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
19 CYS D 344 ? CYS D 361 ? CYS C 344 ? 1_555 CYS C 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
20 CYS D 530 ? CYS D 542 ? CYS C 530 ? 1_555 CYS C 542 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 3 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? parallel      
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? 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 PHE A 57  ? THR A 59  ? PHE A 365 THR A 367 
AA1 2 GLY A 114 ? ASN A 120 ? GLY A 422 ASN A 428 
AA1 3 TYR A 189 ? SER A 195 ? TYR A 497 SER A 503 
AA1 4 ALA A 80  ? VAL A 85  ? ALA A 388 VAL A 393 
AA2 1 TYR A 133 ? ARG A 135 ? TYR A 441 ARG A 443 
AA2 2 LEU A 173 ? SER A 175 ? LEU A 481 SER A 483 
AA3 1 TYR A 154 ? ASN A 155 ? TYR A 462 ASN A 463 
AA3 2 CYS A 169 ? TYR A 170 ? CYS A 477 TYR A 478 
AA4 1 VAL B 132 ? CYS B 133 ? VAL D 132 CYS D 133 
AA4 2 CYS B 141 ? PHE B 142 ? CYS D 141 PHE D 142 
AA5 1 LEU B 262 ? PRO B 263 ? LEU D 262 PRO D 263 
AA5 2 VAL B 487 ? VAL B 488 ? VAL D 487 VAL D 488 
AA6 1 THR B 347 ? GLY B 352 ? THR D 347 GLY D 352 
AA6 2 ASP B 355 ? LYS B 359 ? ASP D 355 LYS D 359 
AA7 1 ILE B 618 ? ARG B 621 ? ILE D 618 ARG D 621 
AA7 2 SER B 679 ? VAL B 684 ? SER D 679 VAL D 684 
AA7 3 VAL B 669 ? SER B 672 ? VAL D 669 SER D 672 
AA8 1 GLU C 36  ? ARG C 37  ? GLU B 344 ARG B 345 
AA8 2 ASP C 81  ? VAL C 85  ? ASP B 389 VAL B 393 
AA8 3 TYR C 189 ? VAL C 193 ? TYR B 497 VAL B 501 
AA8 4 VAL C 116 ? ASN C 120 ? VAL B 424 ASN B 428 
AA9 1 SER C 77  ? VAL C 78  ? SER B 385 VAL B 386 
AA9 2 PHE C 196 ? GLU C 197 ? PHE B 504 GLU B 505 
AB1 1 TYR C 133 ? ARG C 135 ? TYR B 441 ARG B 443 
AB1 2 LEU C 173 ? SER C 175 ? LEU B 481 SER B 483 
AB2 1 TYR C 154 ? ASN C 155 ? TYR B 462 ASN B 463 
AB2 2 CYS C 169 ? TYR C 170 ? CYS B 477 TYR B 478 
AB3 1 LEU D 262 ? PRO D 263 ? LEU C 262 PRO C 263 
AB3 2 VAL D 487 ? VAL D 488 ? VAL C 487 VAL C 488 
AB4 1 THR D 347 ? GLY D 352 ? THR C 347 GLY C 352 
AB4 2 ASP D 355 ? LYS D 359 ? ASP C 355 LYS C 359 
AB5 1 ILE D 618 ? ARG D 621 ? ILE C 618 ARG C 621 
AB5 2 SER D 679 ? VAL D 684 ? SER C 679 VAL C 684 
AB5 3 VAL D 669 ? SER D 672 ? VAL C 669 SER C 672 
# 
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 THR A 59  ? N THR A 367 O ALA A 118 ? O ALA A 426 
AA1 2 3 N LEU A 117 ? N LEU A 425 O VAL A 192 ? O VAL A 500 
AA1 3 4 O VAL A 193 ? O VAL A 501 N ASP A 81  ? N ASP A 389 
AA2 1 2 N TYR A 134 ? N TYR A 442 O LYS A 174 ? O LYS A 482 
AA3 1 2 N TYR A 154 ? N TYR A 462 O TYR A 170 ? O TYR A 478 
AA4 1 2 N VAL B 132 ? N VAL D 132 O PHE B 142 ? O PHE D 142 
AA5 1 2 N LEU B 262 ? N LEU D 262 O VAL B 488 ? O VAL D 488 
AA6 1 2 N TRP B 349 ? N TRP D 349 O ARG B 357 ? O ARG D 357 
AA7 1 2 N VAL B 620 ? N VAL D 620 O PHE B 680 ? O PHE D 680 
AA7 2 3 O ASN B 681 ? O ASN D 681 N SER B 672 ? N SER D 672 
AA8 1 2 N GLU C 36  ? N GLU B 344 O TYR C 82  ? O TYR B 390 
AA8 2 3 N VAL C 85  ? N VAL B 393 O TYR C 189 ? O TYR B 497 
AA8 3 4 O VAL C 192 ? O VAL B 500 N LEU C 117 ? N LEU B 425 
AA9 1 2 N SER C 77  ? N SER B 385 O GLU C 197 ? O GLU B 505 
AB1 1 2 N TYR C 134 ? N TYR B 442 O LYS C 174 ? O LYS B 482 
AB2 1 2 N TYR C 154 ? N TYR B 462 O TYR C 170 ? O TYR B 478 
AB3 1 2 N LEU D 262 ? N LEU C 262 O VAL D 488 ? O VAL C 488 
AB4 1 2 N TRP D 349 ? N TRP C 349 O ARG D 357 ? O ARG C 357 
AB5 1 2 N VAL D 620 ? N VAL C 620 O PHE D 680 ? O PHE C 680 
AB5 2 3 O ASN D 681 ? O ASN C 681 N SER D 672 ? N SER C 672 
# 
_pdbx_entry_details.entry_id                   8ZY9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             C 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              133 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             C 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              133 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             C 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              133 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                121.92 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            7.72 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                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 SER A 361 ? ? 56.94   -131.42 
2  1 SER A 374 ? ? 70.64   163.44  
3  1 ASP A 419 ? ? -95.08  59.35   
4  1 TYR A 453 ? ? 61.34   61.09   
5  1 ASN A 459 ? ? -96.36  35.47   
6  1 SER A 473 ? ? -94.77  58.56   
7  1 SER D 55  ? ? -172.01 -179.71 
8  1 GLN D 101 ? ? 65.48   -3.54   
9  1 VAL D 172 ? ? -125.97 -51.16  
10 1 ASP D 303 ? ? -129.48 -169.34 
11 1 GLU D 325 ? ? 72.28   -9.15   
12 1 CYS D 344 ? ? -98.63  57.46   
13 1 PRO D 415 ? ? -79.88  43.16   
14 1 SER D 706 ? ? -106.44 40.55   
15 1 PRO B 327 ? ? -68.28  69.51   
16 1 ARG B 347 ? ? 72.50   -9.93   
17 1 PHE B 368 ? ? -140.73 27.74   
18 1 PRO B 375 ? ? -84.34  45.20   
19 1 TYR B 453 ? ? 60.94   65.26   
20 1 ASN B 459 ? ? -97.12  34.48   
21 1 GLU C 22  ? ? 72.99   -4.97   
22 1 SER C 55  ? ? -170.84 -173.95 
23 1 GLU C 57  ? ? 46.90   29.37   
24 1 GLN C 101 ? ? 67.36   -3.81   
25 1 SER C 103 ? ? -96.06  55.34   
26 1 ASN C 137 ? ? 50.95   72.25   
27 1 LEU C 143 ? ? -79.66  -137.67 
28 1 ARG C 169 ? ? 70.90   -6.10   
29 1 VAL C 172 ? ? -125.69 -50.28  
30 1 ASP C 303 ? ? -126.08 -168.65 
31 1 GLU C 325 ? ? 72.70   -11.22  
32 1 PRO C 415 ? ? -83.98  42.84   
33 1 ASP C 615 ? ? 49.44   21.84   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZY9 
_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                    8ZY9 
_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                  2.7 
_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               931804 
_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       '137 mM NaCl, 2.7 mM KCl, 10 mM Na2HPO4, and 1.8 mM KH2PO4.' 
_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                 'ORGANELLE OR CELLULAR COMPONENT' 
_em_entity_assembly.name                 'Ra9479 Bat ACE2 Dimer in Complex with Two BtKY72 Sarbecovirus Spike RBDs.' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_imaging.entry_id                        8ZY9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TALOS ARCTICA' 
_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                            OTHER 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             2400 
_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              8ZY9 
_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                8ZY9 
_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 ARG 309 ? A ARG 1   
2   1 Y 1 A VAL 310 ? A VAL 2   
3   1 Y 1 A SER 311 ? A SER 3   
4   1 Y 1 A PRO 312 ? A PRO 4   
5   1 Y 1 A SER 313 ? A SER 5   
6   1 Y 1 A THR 314 ? A THR 6   
7   1 Y 1 A GLU 315 ? A GLU 7   
8   1 Y 1 A VAL 316 ? A VAL 8   
9   1 Y 1 A VAL 317 ? A VAL 9   
10  1 Y 1 A ARG 318 ? A ARG 10  
11  1 Y 1 A PHE 319 ? A PHE 11  
12  1 Y 1 A PRO 320 ? A PRO 12  
13  1 Y 1 A ASN 321 ? A ASN 13  
14  1 Y 1 A ILE 322 ? A ILE 14  
15  1 Y 1 A THR 323 ? A THR 15  
16  1 Y 1 A SER 349 ? A SER 41  
17  1 Y 1 A ASP 350 ? A ASP 42  
18  1 Y 1 A CYS 351 ? A CYS 43  
19  1 Y 1 A VAL 352 ? A VAL 44  
20  1 Y 1 A ALA 353 ? A ALA 45  
21  1 Y 1 A GLU 505 ? A GLU 197 
22  1 Y 1 A LEU 506 ? A LEU 198 
23  1 Y 1 A LEU 507 ? A LEU 199 
24  1 Y 1 A ASN 508 ? A ASN 200 
25  1 Y 1 A ALA 509 ? A ALA 201 
26  1 Y 1 A PRO 510 ? A PRO 202 
27  1 Y 1 A ALA 511 ? A ALA 203 
28  1 Y 1 A THR 512 ? A THR 204 
29  1 Y 1 A VAL 513 ? A VAL 205 
30  1 Y 1 A CYS 514 ? A CYS 206 
31  1 Y 1 A GLY 515 ? A GLY 207 
32  1 Y 1 A PRO 516 ? A PRO 208 
33  1 Y 1 A LYS 517 ? A LYS 209 
34  1 Y 1 A LYS 518 ? A LYS 210 
35  1 Y 1 A SER 519 ? A SER 211 
36  1 Y 1 A THR 520 ? A THR 212 
37  1 Y 1 A GLU 521 ? A GLU 213 
38  1 Y 1 A LEU 522 ? A LEU 214 
39  1 Y 1 A VAL 523 ? A VAL 215 
40  1 Y 1 A LYS 524 ? A LYS 216 
41  1 Y 1 A ASN 525 ? A ASN 217 
42  1 Y 1 A LYS 526 ? A LYS 218 
43  1 Y 1 D MET 1   ? B MET 1   
44  1 Y 1 D SER 2   ? B SER 2   
45  1 Y 1 D GLY 3   ? B GLY 3   
46  1 Y 1 D SER 4   ? B SER 4   
47  1 Y 1 D SER 5   ? B SER 5   
48  1 Y 1 D TRP 6   ? B TRP 6   
49  1 Y 1 D LEU 7   ? B LEU 7   
50  1 Y 1 D LEU 8   ? B LEU 8   
51  1 Y 1 D LEU 9   ? B LEU 9   
52  1 Y 1 D SER 10  ? B SER 10  
53  1 Y 1 D LEU 11  ? B LEU 11  
54  1 Y 1 D VAL 12  ? B VAL 12  
55  1 Y 1 D ALA 13  ? B ALA 13  
56  1 Y 1 D VAL 14  ? B VAL 14  
57  1 Y 1 D THR 15  ? B THR 15  
58  1 Y 1 D ALA 16  ? B ALA 16  
59  1 Y 1 D ALA 17  ? B ALA 17  
60  1 Y 1 D GLN 18  ? B GLN 18  
61  1 Y 1 D LYS 625 ? B LYS 625 
62  1 Y 1 D SER 626 ? B SER 626 
63  1 Y 1 D ALA 627 ? B ALA 627 
64  1 Y 1 D LEU 628 ? B LEU 628 
65  1 Y 1 D GLY 629 ? B GLY 629 
66  1 Y 1 D GLU 630 ? B GLU 630 
67  1 Y 1 D LYS 631 ? B LYS 631 
68  1 Y 1 D ALA 632 ? B ALA 632 
69  1 Y 1 D GLY 725 ? B GLY 725 
70  1 Y 1 D ILE 726 ? B ILE 726 
71  1 Y 1 D GLN 727 ? B GLN 727 
72  1 Y 1 D PRO 728 ? B PRO 728 
73  1 Y 1 D THR 729 ? B THR 729 
74  1 Y 1 D LEU 730 ? B LEU 730 
75  1 Y 1 D GLY 731 ? B GLY 731 
76  1 Y 1 D LEU 732 ? B LEU 732 
77  1 Y 1 D VAL 733 ? B VAL 733 
78  1 Y 1 D PRO 734 ? B PRO 734 
79  1 Y 1 D ARG 735 ? B ARG 735 
80  1 Y 1 D GLY 736 ? B GLY 736 
81  1 Y 1 D SER 737 ? B SER 737 
82  1 Y 1 D GLY 738 ? B GLY 738 
83  1 Y 1 D HIS 739 ? B HIS 739 
84  1 Y 1 D HIS 740 ? B HIS 740 
85  1 Y 1 D HIS 741 ? B HIS 741 
86  1 Y 1 D HIS 742 ? B HIS 742 
87  1 Y 1 D HIS 743 ? B HIS 743 
88  1 Y 1 D HIS 744 ? B HIS 744 
89  1 Y 1 B ARG 309 ? C ARG 1   
90  1 Y 1 B VAL 310 ? C VAL 2   
91  1 Y 1 B SER 311 ? C SER 3   
92  1 Y 1 B PRO 312 ? C PRO 4   
93  1 Y 1 B SER 313 ? C SER 5   
94  1 Y 1 B THR 314 ? C THR 6   
95  1 Y 1 B GLU 315 ? C GLU 7   
96  1 Y 1 B VAL 316 ? C VAL 8   
97  1 Y 1 B VAL 317 ? C VAL 9   
98  1 Y 1 B ARG 318 ? C ARG 10  
99  1 Y 1 B PHE 319 ? C PHE 11  
100 1 Y 1 B PRO 320 ? C PRO 12  
101 1 Y 1 B ASN 321 ? C ASN 13  
102 1 Y 1 B ILE 322 ? C ILE 14  
103 1 Y 1 B THR 323 ? C THR 15  
104 1 Y 1 B SER 349 ? C SER 41  
105 1 Y 1 B ASP 350 ? C ASP 42  
106 1 Y 1 B CYS 351 ? C CYS 43  
107 1 Y 1 B VAL 352 ? C VAL 44  
108 1 Y 1 B ALA 353 ? C ALA 45  
109 1 Y 1 B LEU 506 ? C LEU 198 
110 1 Y 1 B LEU 507 ? C LEU 199 
111 1 Y 1 B ASN 508 ? C ASN 200 
112 1 Y 1 B ALA 509 ? C ALA 201 
113 1 Y 1 B PRO 510 ? C PRO 202 
114 1 Y 1 B ALA 511 ? C ALA 203 
115 1 Y 1 B THR 512 ? C THR 204 
116 1 Y 1 B VAL 513 ? C VAL 205 
117 1 Y 1 B CYS 514 ? C CYS 206 
118 1 Y 1 B GLY 515 ? C GLY 207 
119 1 Y 1 B PRO 516 ? C PRO 208 
120 1 Y 1 B LYS 517 ? C LYS 209 
121 1 Y 1 B LYS 518 ? C LYS 210 
122 1 Y 1 B SER 519 ? C SER 211 
123 1 Y 1 B THR 520 ? C THR 212 
124 1 Y 1 B GLU 521 ? C GLU 213 
125 1 Y 1 B LEU 522 ? C LEU 214 
126 1 Y 1 B VAL 523 ? C VAL 215 
127 1 Y 1 B LYS 524 ? C LYS 216 
128 1 Y 1 B ASN 525 ? C ASN 217 
129 1 Y 1 B LYS 526 ? C LYS 218 
130 1 Y 1 C MET 1   ? D MET 1   
131 1 Y 1 C SER 2   ? D SER 2   
132 1 Y 1 C GLY 3   ? D GLY 3   
133 1 Y 1 C SER 4   ? D SER 4   
134 1 Y 1 C SER 5   ? D SER 5   
135 1 Y 1 C TRP 6   ? D TRP 6   
136 1 Y 1 C LEU 7   ? D LEU 7   
137 1 Y 1 C LEU 8   ? D LEU 8   
138 1 Y 1 C LEU 9   ? D LEU 9   
139 1 Y 1 C SER 10  ? D SER 10  
140 1 Y 1 C LEU 11  ? D LEU 11  
141 1 Y 1 C VAL 12  ? D VAL 12  
142 1 Y 1 C ALA 13  ? D ALA 13  
143 1 Y 1 C VAL 14  ? D VAL 14  
144 1 Y 1 C THR 15  ? D THR 15  
145 1 Y 1 C ALA 16  ? D ALA 16  
146 1 Y 1 C ALA 17  ? D ALA 17  
147 1 Y 1 C GLN 18  ? D GLN 18  
148 1 Y 1 C LYS 625 ? D LYS 625 
149 1 Y 1 C SER 626 ? D SER 626 
150 1 Y 1 C ALA 627 ? D ALA 627 
151 1 Y 1 C LEU 628 ? D LEU 628 
152 1 Y 1 C GLY 629 ? D GLY 629 
153 1 Y 1 C GLU 630 ? D GLU 630 
154 1 Y 1 C LYS 631 ? D LYS 631 
155 1 Y 1 C ALA 632 ? D ALA 632 
156 1 Y 1 C GLY 725 ? D GLY 725 
157 1 Y 1 C ILE 726 ? D ILE 726 
158 1 Y 1 C GLN 727 ? D GLN 727 
159 1 Y 1 C PRO 728 ? D PRO 728 
160 1 Y 1 C THR 729 ? D THR 729 
161 1 Y 1 C LEU 730 ? D LEU 730 
162 1 Y 1 C GLY 731 ? D GLY 731 
163 1 Y 1 C LEU 732 ? D LEU 732 
164 1 Y 1 C VAL 733 ? D VAL 733 
165 1 Y 1 C PRO 734 ? D PRO 734 
166 1 Y 1 C ARG 735 ? D ARG 735 
167 1 Y 1 C GLY 736 ? D GLY 736 
168 1 Y 1 C SER 737 ? D SER 737 
169 1 Y 1 C GLY 738 ? D GLY 738 
170 1 Y 1 C HIS 739 ? D HIS 739 
171 1 Y 1 C HIS 740 ? D HIS 740 
172 1 Y 1 C HIS 741 ? D HIS 741 
173 1 Y 1 C HIS 742 ? D HIS 742 
174 1 Y 1 C HIS 743 ? D HIS 743 
175 1 Y 1 C HIS 744 ? D HIS 744 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-16 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZY9 
_em_admin.last_update        2025-06-18 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'Ra9479 Bat ACE2 Dimer in Complex with Two BtKY72 Sarbecovirus Spike RBDs.' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 137 mM NaCl    1 'sodium chloride'                
1 2.7 mM KCl     2 'potassium chloride'             
1 10  mM Na2HPO4 3 'disodium hydrogen phosphate'    
1 1.8 mM KH2PO4  4 'potassium dihydrogen phosphate' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_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          903610 
_em_entity_assembly_naturalsource.organism             BtKY72 
_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          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Other government' China SRPG22-002      1 
'Other government' China 2022A1515110495 2 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
3 NAG 1 n 
3 NAG 2 n 
# 
_atom_sites.entry_id                    8ZY9 
_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 
N 
O 
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   . ASN A 1 16  ? 94.317  93.473  191.791 1.00 235.57 ? 324 ASN A N   1 
ATOM   2     C CA  . ASN A 1 16  ? 95.415  93.766  190.879 1.00 235.57 ? 324 ASN A CA  1 
ATOM   3     C C   . ASN A 1 16  ? 94.904  94.446  189.613 1.00 235.57 ? 324 ASN A C   1 
ATOM   4     O O   . ASN A 1 16  ? 93.839  94.103  189.100 1.00 235.57 ? 324 ASN A O   1 
ATOM   5     C CB  . ASN A 1 16  ? 96.173  92.486  190.522 1.00 235.57 ? 324 ASN A CB  1 
ATOM   6     C CG  . ASN A 1 16  ? 97.448  92.758  189.748 1.00 235.57 ? 324 ASN A CG  1 
ATOM   7     O OD1 . ASN A 1 16  ? 98.022  93.844  189.837 1.00 235.57 ? 324 ASN A OD1 1 
ATOM   8     N ND2 . ASN A 1 16  ? 97.898  91.771  188.982 1.00 235.57 ? 324 ASN A ND2 1 
ATOM   9     N N   . LEU A 1 17  ? 95.671  95.414  189.117 1.00 237.44 ? 325 LEU A N   1 
ATOM   10    C CA  . LEU A 1 17  ? 95.291  96.132  187.911 1.00 237.44 ? 325 LEU A CA  1 
ATOM   11    C C   . LEU A 1 17  ? 95.463  95.244  186.680 1.00 237.44 ? 325 LEU A C   1 
ATOM   12    O O   . LEU A 1 17  ? 96.323  94.359  186.630 1.00 237.44 ? 325 LEU A O   1 
ATOM   13    C CB  . LEU A 1 17  ? 96.115  97.414  187.751 1.00 237.44 ? 325 LEU A CB  1 
ATOM   14    C CG  . LEU A 1 17  ? 97.591  97.382  187.329 1.00 237.44 ? 325 LEU A CG  1 
ATOM   15    C CD1 . LEU A 1 17  ? 98.018  98.768  186.872 1.00 237.44 ? 325 LEU A CD1 1 
ATOM   16    C CD2 . LEU A 1 17  ? 98.519  96.899  188.437 1.00 237.44 ? 325 LEU A CD2 1 
ATOM   17    N N   . CYS A 1 18  ? 94.620  95.487  185.681 1.00 237.39 ? 326 CYS A N   1 
ATOM   18    C CA  . CYS A 1 18  ? 94.688  94.716  184.450 1.00 237.39 ? 326 CYS A CA  1 
ATOM   19    C C   . CYS A 1 18  ? 95.911  95.133  183.633 1.00 237.39 ? 326 CYS A C   1 
ATOM   20    O O   . CYS A 1 18  ? 96.198  96.327  183.506 1.00 237.39 ? 326 CYS A O   1 
ATOM   21    C CB  . CYS A 1 18  ? 93.415  94.903  183.625 1.00 237.39 ? 326 CYS A CB  1 
ATOM   22    S SG  . CYS A 1 18  ? 92.967  96.625  183.299 1.00 237.39 ? 326 CYS A SG  1 
ATOM   23    N N   . PRO A 1 19  ? 96.656  94.174  183.075 1.00 232.65 ? 327 PRO A N   1 
ATOM   24    C CA  . PRO A 1 19  ? 97.841  94.511  182.272 1.00 232.65 ? 327 PRO A CA  1 
ATOM   25    C C   . PRO A 1 19  ? 97.446  95.043  180.902 1.00 232.65 ? 327 PRO A C   1 
ATOM   26    O O   . PRO A 1 19  ? 97.025  94.288  180.020 1.00 232.65 ? 327 PRO A O   1 
ATOM   27    C CB  . PRO A 1 19  ? 98.588  93.172  182.178 1.00 232.65 ? 327 PRO A CB  1 
ATOM   28    C CG  . PRO A 1 19  ? 97.544  92.128  182.375 1.00 232.65 ? 327 PRO A CG  1 
ATOM   29    C CD  . PRO A 1 19  ? 96.492  92.721  183.262 1.00 232.65 ? 327 PRO A CD  1 
ATOM   30    N N   . PHE A 1 20  ? 97.583  96.356  180.721 1.00 227.77 ? 328 PHE A N   1 
ATOM   31    C CA  . PHE A 1 20  ? 97.249  96.983  179.448 1.00 227.77 ? 328 PHE A CA  1 
ATOM   32    C C   . PHE A 1 20  ? 98.363  97.917  178.993 1.00 227.77 ? 328 PHE A C   1 
ATOM   33    O O   . PHE A 1 20  ? 98.533  98.151  177.792 1.00 227.77 ? 328 PHE A O   1 
ATOM   34    C CB  . PHE A 1 20  ? 95.925  97.746  179.556 1.00 227.77 ? 328 PHE A CB  1 
ATOM   35    C CG  . PHE A 1 20  ? 96.043  99.077  180.248 1.00 227.77 ? 328 PHE A CG  1 
ATOM   36    C CD1 . PHE A 1 20  ? 96.212  99.150  181.623 1.00 227.77 ? 328 PHE A CD1 1 
ATOM   37    C CD2 . PHE A 1 20  ? 95.973  100.258 179.524 1.00 227.77 ? 328 PHE A CD2 1 
ATOM   38    C CE1 . PHE A 1 20  ? 96.323  100.372 182.259 1.00 227.77 ? 328 PHE A CE1 1 
ATOM   39    C CE2 . PHE A 1 20  ? 96.082  101.483 180.154 1.00 227.77 ? 328 PHE A CE2 1 
ATOM   40    C CZ  . PHE A 1 20  ? 96.255  101.540 181.524 1.00 227.77 ? 328 PHE A CZ  1 
ATOM   41    N N   . GLY A 1 21  ? 99.130  98.449  179.942 1.00 222.22 ? 329 GLY A N   1 
ATOM   42    C CA  . GLY A 1 21  ? 100.136 99.450  179.656 1.00 222.22 ? 329 GLY A CA  1 
ATOM   43    C C   . GLY A 1 21  ? 101.461 98.934  179.152 1.00 222.22 ? 329 GLY A C   1 
ATOM   44    O O   . GLY A 1 21  ? 102.368 99.733  178.904 1.00 222.22 ? 329 GLY A O   1 
ATOM   45    N N   . GLN A 1 22  ? 101.607 97.618  178.992 1.00 221.53 ? 330 GLN A N   1 
ATOM   46    C CA  . GLN A 1 22  ? 102.869 97.060  178.523 1.00 221.53 ? 330 GLN A CA  1 
ATOM   47    C C   . GLN A 1 22  ? 103.101 97.310  177.039 1.00 221.53 ? 330 GLN A C   1 
ATOM   48    O O   . GLN A 1 22  ? 104.245 97.223  176.582 1.00 221.53 ? 330 GLN A O   1 
ATOM   49    C CB  . GLN A 1 22  ? 102.920 95.558  178.806 1.00 221.53 ? 330 GLN A CB  1 
ATOM   50    C CG  . GLN A 1 22  ? 102.938 95.202  180.284 1.00 221.53 ? 330 GLN A CG  1 
ATOM   51    C CD  . GLN A 1 22  ? 101.547 95.008  180.853 1.00 221.53 ? 330 GLN A CD  1 
ATOM   52    O OE1 . GLN A 1 22  ? 100.580 94.832  180.112 1.00 221.53 ? 330 GLN A OE1 1 
ATOM   53    N NE2 . GLN A 1 22  ? 101.438 95.043  182.176 1.00 221.53 ? 330 GLN A NE2 1 
ATOM   54    N N   . VAL A 1 23  ? 102.050 97.614  176.278 1.00 212.38 ? 331 VAL A N   1 
ATOM   55    C CA  . VAL A 1 23  ? 102.187 97.815  174.838 1.00 212.38 ? 331 VAL A CA  1 
ATOM   56    C C   . VAL A 1 23  ? 101.708 99.179  174.367 1.00 212.38 ? 331 VAL A C   1 
ATOM   57    O O   . VAL A 1 23  ? 102.144 99.635  173.294 1.00 212.38 ? 331 VAL A O   1 
ATOM   58    C CB  . VAL A 1 23  ? 101.455 96.697  174.063 1.00 212.38 ? 331 VAL A CB  1 
ATOM   59    C CG1 . VAL A 1 23  ? 102.125 95.352  174.308 1.00 212.38 ? 331 VAL A CG1 1 
ATOM   60    C CG2 . VAL A 1 23  ? 99.986  96.646  174.457 1.00 212.38 ? 331 VAL A CG2 1 
ATOM   61    N N   . PHE A 1 24  ? 100.827 99.868  175.098 1.00 207.92 ? 332 PHE A N   1 
ATOM   62    C CA  . PHE A 1 24  ? 100.368 101.184 174.660 1.00 207.92 ? 332 PHE A CA  1 
ATOM   63    C C   . PHE A 1 24  ? 101.483 102.219 174.746 1.00 207.92 ? 332 PHE A C   1 
ATOM   64    O O   . PHE A 1 24  ? 101.565 103.122 173.905 1.00 207.92 ? 332 PHE A O   1 
ATOM   65    C CB  . PHE A 1 24  ? 99.162  101.624 175.489 1.00 207.92 ? 332 PHE A CB  1 
ATOM   66    C CG  . PHE A 1 24  ? 97.848  101.121 174.962 1.00 207.92 ? 332 PHE A CG  1 
ATOM   67    C CD1 . PHE A 1 24  ? 97.181  101.809 173.962 1.00 207.92 ? 332 PHE A CD1 1 
ATOM   68    C CD2 . PHE A 1 24  ? 97.282  99.962  175.466 1.00 207.92 ? 332 PHE A CD2 1 
ATOM   69    C CE1 . PHE A 1 24  ? 95.971  101.351 173.474 1.00 207.92 ? 332 PHE A CE1 1 
ATOM   70    C CE2 . PHE A 1 24  ? 96.072  99.498  174.982 1.00 207.92 ? 332 PHE A CE2 1 
ATOM   71    C CZ  . PHE A 1 24  ? 95.416  100.194 173.985 1.00 207.92 ? 332 PHE A CZ  1 
ATOM   72    N N   . ASN A 1 25  ? 102.350 102.105 175.752 1.00 209.09 ? 333 ASN A N   1 
ATOM   73    C CA  . ASN A 1 25  ? 103.505 102.981 175.898 1.00 209.09 ? 333 ASN A CA  1 
ATOM   74    C C   . ASN A 1 25  ? 104.792 102.317 175.420 1.00 209.09 ? 333 ASN A C   1 
ATOM   75    O O   . ASN A 1 25  ? 105.883 102.671 175.879 1.00 209.09 ? 333 ASN A O   1 
ATOM   76    C CB  . ASN A 1 25  ? 103.646 103.434 177.351 1.00 209.09 ? 333 ASN A CB  1 
ATOM   77    C CG  . ASN A 1 25  ? 102.630 104.493 177.732 1.00 209.09 ? 333 ASN A CG  1 
ATOM   78    O OD1 . ASN A 1 25  ? 102.373 105.425 176.970 1.00 209.09 ? 333 ASN A OD1 1 
ATOM   79    N ND2 . ASN A 1 25  ? 102.046 104.355 178.916 1.00 209.09 ? 333 ASN A ND2 1 
ATOM   80    N N   . ALA A 1 26  ? 104.683 101.358 174.501 1.00 205.59 ? 334 ALA A N   1 
ATOM   81    C CA  . ALA A 1 26  ? 105.848 100.650 173.989 1.00 205.59 ? 334 ALA A CA  1 
ATOM   82    C C   . ALA A 1 26  ? 106.021 100.904 172.498 1.00 205.59 ? 334 ALA A C   1 
ATOM   83    O O   . ALA A 1 26  ? 105.290 101.707 171.910 1.00 205.59 ? 334 ALA A O   1 
ATOM   84    C CB  . ALA A 1 26  ? 105.729 99.150  174.262 1.00 205.59 ? 334 ALA A CB  1 
ATOM   85    N N   . SER A 1 27  ? 106.985 100.226 171.879 1.00 201.38 ? 335 SER A N   1 
ATOM   86    C CA  . SER A 1 27  ? 107.256 100.417 170.460 1.00 201.38 ? 335 SER A CA  1 
ATOM   87    C C   . SER A 1 27  ? 107.361 99.081  169.736 1.00 201.38 ? 335 SER A C   1 
ATOM   88    O O   . SER A 1 27  ? 107.065 98.031  170.319 1.00 201.38 ? 335 SER A O   1 
ATOM   89    C CB  . SER A 1 27  ? 108.540 101.227 170.266 1.00 201.38 ? 335 SER A CB  1 
ATOM   90    O OG  . SER A 1 27  ? 109.655 100.553 170.823 1.00 201.38 ? 335 SER A OG  1 
ATOM   91    N N   . ASN A 1 28  ? 107.772 99.131  168.465 1.00 200.11 ? 336 ASN A N   1 
ATOM   92    C CA  . ASN A 1 28  ? 108.009 97.959  167.616 1.00 200.11 ? 336 ASN A CA  1 
ATOM   93    C C   . ASN A 1 28  ? 106.746 97.106  167.468 1.00 200.11 ? 336 ASN A C   1 
ATOM   94    O O   . ASN A 1 28  ? 106.722 95.915  167.787 1.00 200.11 ? 336 ASN A O   1 
ATOM   95    C CB  . ASN A 1 28  ? 109.186 97.125  168.138 1.00 200.11 ? 336 ASN A CB  1 
ATOM   96    C CG  . ASN A 1 28  ? 110.526 97.648  167.663 1.00 200.11 ? 336 ASN A CG  1 
ATOM   97    O OD1 . ASN A 1 28  ? 110.717 98.855  167.514 1.00 200.11 ? 336 ASN A OD1 1 
ATOM   98    N ND2 . ASN A 1 28  ? 111.464 96.740  167.421 1.00 200.11 ? 336 ASN A ND2 1 
ATOM   99    N N   . PHE A 1 29  ? 105.684 97.744  166.977 1.00 195.87 ? 337 PHE A N   1 
ATOM   100   C CA  . PHE A 1 29  ? 104.475 96.989  166.676 1.00 195.87 ? 337 PHE A CA  1 
ATOM   101   C C   . PHE A 1 29  ? 104.668 96.174  165.398 1.00 195.87 ? 337 PHE A C   1 
ATOM   102   O O   . PHE A 1 29  ? 105.394 96.598  164.495 1.00 195.87 ? 337 PHE A O   1 
ATOM   103   C CB  . PHE A 1 29  ? 103.271 97.918  166.513 1.00 195.87 ? 337 PHE A CB  1 
ATOM   104   C CG  . PHE A 1 29  ? 102.699 98.413  167.810 1.00 195.87 ? 337 PHE A CG  1 
ATOM   105   C CD1 . PHE A 1 29  ? 103.159 97.931  169.026 1.00 195.87 ? 337 PHE A CD1 1 
ATOM   106   C CD2 . PHE A 1 29  ? 101.663 99.330  167.809 1.00 195.87 ? 337 PHE A CD2 1 
ATOM   107   C CE1 . PHE A 1 29  ? 102.617 98.383  170.213 1.00 195.87 ? 337 PHE A CE1 1 
ATOM   108   C CE2 . PHE A 1 29  ? 101.117 99.786  168.990 1.00 195.87 ? 337 PHE A CE2 1 
ATOM   109   C CZ  . PHE A 1 29  ? 101.593 99.310  170.193 1.00 195.87 ? 337 PHE A CZ  1 
ATOM   110   N N   . PRO A 1 30  ? 104.040 95.010  165.294 1.00 192.76 ? 338 PRO A N   1 
ATOM   111   C CA  . PRO A 1 30  ? 104.121 94.218  164.065 1.00 192.76 ? 338 PRO A CA  1 
ATOM   112   C C   . PRO A 1 30  ? 103.158 94.754  163.010 1.00 192.76 ? 338 PRO A C   1 
ATOM   113   O O   . PRO A 1 30  ? 102.427 95.718  163.227 1.00 192.76 ? 338 PRO A O   1 
ATOM   114   C CB  . PRO A 1 30  ? 103.726 92.818  164.532 1.00 192.76 ? 338 PRO A CB  1 
ATOM   115   C CG  . PRO A 1 30  ? 102.791 93.065  165.660 1.00 192.76 ? 338 PRO A CG  1 
ATOM   116   C CD  . PRO A 1 30  ? 103.279 94.311  166.347 1.00 192.76 ? 338 PRO A CD  1 
ATOM   117   N N   . SER A 1 31  ? 103.169 94.101  161.852 1.00 186.63 ? 339 SER A N   1 
ATOM   118   C CA  . SER A 1 31  ? 102.342 94.513  160.726 1.00 186.63 ? 339 SER A CA  1 
ATOM   119   C C   . SER A 1 31  ? 100.958 93.876  160.840 1.00 186.63 ? 339 SER A C   1 
ATOM   120   O O   . SER A 1 31  ? 100.596 93.287  161.862 1.00 186.63 ? 339 SER A O   1 
ATOM   121   C CB  . SER A 1 31  ? 103.031 94.157  159.413 1.00 186.63 ? 339 SER A CB  1 
ATOM   122   O OG  . SER A 1 31  ? 104.397 94.532  159.437 1.00 186.63 ? 339 SER A OG  1 
ATOM   123   N N   . VAL A 1 32  ? 100.161 93.988  159.775 1.00 185.04 ? 340 VAL A N   1 
ATOM   124   C CA  . VAL A 1 32  ? 98.815  93.424  159.778 1.00 185.04 ? 340 VAL A CA  1 
ATOM   125   C C   . VAL A 1 32  ? 98.805  91.915  159.583 1.00 185.04 ? 340 VAL A C   1 
ATOM   126   O O   . VAL A 1 32  ? 97.741  91.295  159.695 1.00 185.04 ? 340 VAL A O   1 
ATOM   127   C CB  . VAL A 1 32  ? 97.941  94.073  158.694 1.00 185.04 ? 340 VAL A CB  1 
ATOM   128   C CG1 . VAL A 1 32  ? 97.715  95.532  159.001 1.00 185.04 ? 340 VAL A CG1 1 
ATOM   129   C CG2 . VAL A 1 32  ? 98.602  93.921  157.339 1.00 185.04 ? 340 VAL A CG2 1 
ATOM   130   N N   . TYR A 1 33  ? 99.945  91.307  159.267 1.00 185.83 ? 341 TYR A N   1 
ATOM   131   C CA  . TYR A 1 33  ? 100.036 89.863  159.118 1.00 185.83 ? 341 TYR A CA  1 
ATOM   132   C C   . TYR A 1 33  ? 100.804 89.196  160.252 1.00 185.83 ? 341 TYR A C   1 
ATOM   133   O O   . TYR A 1 33  ? 101.026 87.983  160.201 1.00 185.83 ? 341 TYR A O   1 
ATOM   134   C CB  . TYR A 1 33  ? 100.675 89.511  157.768 1.00 185.83 ? 341 TYR A CB  1 
ATOM   135   C CG  . TYR A 1 33  ? 102.180 89.660  157.719 1.00 185.83 ? 341 TYR A CG  1 
ATOM   136   C CD1 . TYR A 1 33  ? 102.770 90.914  157.629 1.00 185.83 ? 341 TYR A CD1 1 
ATOM   137   C CD2 . TYR A 1 33  ? 103.011 88.545  157.740 1.00 185.83 ? 341 TYR A CD2 1 
ATOM   138   C CE1 . TYR A 1 33  ? 104.143 91.057  157.578 1.00 185.83 ? 341 TYR A CE1 1 
ATOM   139   C CE2 . TYR A 1 33  ? 104.386 88.678  157.690 1.00 185.83 ? 341 TYR A CE2 1 
ATOM   140   C CZ  . TYR A 1 33  ? 104.946 89.935  157.608 1.00 185.83 ? 341 TYR A CZ  1 
ATOM   141   O OH  . TYR A 1 33  ? 106.314 90.072  157.556 1.00 185.83 ? 341 TYR A OH  1 
ATOM   142   N N   . ALA A 1 34  ? 101.205 89.950  161.273 1.00 192.83 ? 342 ALA A N   1 
ATOM   143   C CA  . ALA A 1 34  ? 101.965 89.420  162.399 1.00 192.83 ? 342 ALA A CA  1 
ATOM   144   C C   . ALA A 1 34  ? 101.345 89.847  163.722 1.00 192.83 ? 342 ALA A C   1 
ATOM   145   O O   . ALA A 1 34  ? 102.036 90.000  164.733 1.00 192.83 ? 342 ALA A O   1 
ATOM   146   C CB  . ALA A 1 34  ? 103.427 89.850  162.321 1.00 192.83 ? 342 ALA A CB  1 
ATOM   147   N N   . TRP A 1 35  ? 100.026 90.032  163.739 1.00 196.38 ? 343 TRP A N   1 
ATOM   148   C CA  . TRP A 1 35  ? 99.328  90.491  164.933 1.00 196.38 ? 343 TRP A CA  1 
ATOM   149   C C   . TRP A 1 35  ? 99.248  89.381  165.977 1.00 196.38 ? 343 TRP A C   1 
ATOM   150   O O   . TRP A 1 35  ? 98.532  88.391  165.796 1.00 196.38 ? 343 TRP A O   1 
ATOM   151   C CB  . TRP A 1 35  ? 97.926  90.995  164.570 1.00 196.38 ? 343 TRP A CB  1 
ATOM   152   C CG  . TRP A 1 35  ? 97.105  90.069  163.696 1.00 196.38 ? 343 TRP A CG  1 
ATOM   153   C CD1 . TRP A 1 35  ? 97.253  89.863  162.356 1.00 196.38 ? 343 TRP A CD1 1 
ATOM   154   C CD2 . TRP A 1 35  ? 96.000  89.248  164.104 1.00 196.38 ? 343 TRP A CD2 1 
ATOM   155   N NE1 . TRP A 1 35  ? 96.322  88.961  161.906 1.00 196.38 ? 343 TRP A NE1 1 
ATOM   156   C CE2 . TRP A 1 35  ? 95.540  88.569  162.959 1.00 196.38 ? 343 TRP A CE2 1 
ATOM   157   C CE3 . TRP A 1 35  ? 95.359  89.019  165.325 1.00 196.38 ? 343 TRP A CE3 1 
ATOM   158   C CZ2 . TRP A 1 35  ? 94.470  87.677  163.000 1.00 196.38 ? 343 TRP A CZ2 1 
ATOM   159   C CZ3 . TRP A 1 35  ? 94.298  88.133  165.363 1.00 196.38 ? 343 TRP A CZ3 1 
ATOM   160   C CH2 . TRP A 1 35  ? 93.864  87.473  164.208 1.00 196.38 ? 343 TRP A CH2 1 
ATOM   161   N N   . GLU A 1 36  ? 99.969  89.558  167.083 1.00 209.03 ? 344 GLU A N   1 
ATOM   162   C CA  . GLU A 1 36  ? 99.998  88.588  168.170 1.00 209.03 ? 344 GLU A CA  1 
ATOM   163   C C   . GLU A 1 36  ? 99.159  89.100  169.334 1.00 209.03 ? 344 GLU A C   1 
ATOM   164   O O   . GLU A 1 36  ? 99.350  90.227  169.802 1.00 209.03 ? 344 GLU A O   1 
ATOM   165   C CB  . GLU A 1 36  ? 101.445 88.282  168.597 1.00 209.03 ? 344 GLU A CB  1 
ATOM   166   C CG  . GLU A 1 36  ? 102.329 89.488  168.916 1.00 209.03 ? 344 GLU A CG  1 
ATOM   167   C CD  . GLU A 1 36  ? 102.319 89.856  170.388 1.00 209.03 ? 344 GLU A CD  1 
ATOM   168   O OE1 . GLU A 1 36  ? 101.948 88.996  171.214 1.00 209.03 ? 344 GLU A OE1 1 
ATOM   169   O OE2 . GLU A 1 36  ? 102.680 91.006  170.717 1.00 209.03 ? 344 GLU A OE2 1 
ATOM   170   N N   . ARG A 1 37  ? 98.217  88.278  169.782 1.00 215.22 ? 345 ARG A N   1 
ATOM   171   C CA  . ARG A 1 37  ? 97.238  88.685  170.777 1.00 215.22 ? 345 ARG A CA  1 
ATOM   172   C C   . ARG A 1 37  ? 97.766  88.464  172.192 1.00 215.22 ? 345 ARG A C   1 
ATOM   173   O O   . ARG A 1 37  ? 98.635  87.624  172.437 1.00 215.22 ? 345 ARG A O   1 
ATOM   174   C CB  . ARG A 1 37  ? 95.929  87.920  170.579 1.00 215.22 ? 345 ARG A CB  1 
ATOM   175   C CG  . ARG A 1 37  ? 94.680  88.730  170.881 1.00 215.22 ? 345 ARG A CG  1 
ATOM   176   C CD  . ARG A 1 37  ? 93.428  87.999  170.426 1.00 215.22 ? 345 ARG A CD  1 
ATOM   177   N NE  . ARG A 1 37  ? 93.207  86.772  171.181 1.00 215.22 ? 345 ARG A NE  1 
ATOM   178   C CZ  . ARG A 1 37  ? 93.227  85.555  170.654 1.00 215.22 ? 345 ARG A CZ  1 
ATOM   179   N NH1 . ARG A 1 37  ? 93.459  85.363  169.366 1.00 215.22 ? 345 ARG A NH1 1 
ATOM   180   N NH2 . ARG A 1 37  ? 93.010  84.504  171.440 1.00 215.22 ? 345 ARG A NH2 1 
ATOM   181   N N   . LEU A 1 38  ? 97.223  89.240  173.128 1.00 219.40 ? 346 LEU A N   1 
ATOM   182   C CA  . LEU A 1 38  ? 97.587  89.155  174.534 1.00 219.40 ? 346 LEU A CA  1 
ATOM   183   C C   . LEU A 1 38  ? 96.332  88.942  175.370 1.00 219.40 ? 346 LEU A C   1 
ATOM   184   O O   . LEU A 1 38  ? 95.211  89.195  174.921 1.00 219.40 ? 346 LEU A O   1 
ATOM   185   C CB  . LEU A 1 38  ? 98.330  90.415  175.003 1.00 219.40 ? 346 LEU A CB  1 
ATOM   186   C CG  . LEU A 1 38  ? 99.535  90.862  174.174 1.00 219.40 ? 346 LEU A CG  1 
ATOM   187   C CD1 . LEU A 1 38  ? 100.040 92.212  174.656 1.00 219.40 ? 346 LEU A CD1 1 
ATOM   188   C CD2 . LEU A 1 38  ? 100.640 89.821  174.230 1.00 219.40 ? 346 LEU A CD2 1 
ATOM   189   N N   . ARG A 1 39  ? 96.535  88.455  176.597 1.00 225.31 ? 347 ARG A N   1 
ATOM   190   C CA  . ARG A 1 39  ? 95.407  88.115  177.459 1.00 225.31 ? 347 ARG A CA  1 
ATOM   191   C C   . ARG A 1 39  ? 94.717  89.363  177.999 1.00 225.31 ? 347 ARG A C   1 
ATOM   192   O O   . ARG A 1 39  ? 93.483  89.458  177.969 1.00 225.31 ? 347 ARG A O   1 
ATOM   193   C CB  . ARG A 1 39  ? 95.879  87.216  178.604 1.00 225.31 ? 347 ARG A CB  1 
ATOM   194   C CG  . ARG A 1 39  ? 94.757  86.605  179.438 1.00 225.31 ? 347 ARG A CG  1 
ATOM   195   C CD  . ARG A 1 39  ? 94.599  87.304  180.783 1.00 225.31 ? 347 ARG A CD  1 
ATOM   196   N NE  . ARG A 1 39  ? 93.559  86.690  181.600 1.00 225.31 ? 347 ARG A NE  1 
ATOM   197   C CZ  . ARG A 1 39  ? 92.269  86.985  181.518 1.00 225.31 ? 347 ARG A CZ  1 
ATOM   198   N NH1 . ARG A 1 39  ? 91.818  87.884  180.659 1.00 225.31 ? 347 ARG A NH1 1 
ATOM   199   N NH2 . ARG A 1 39  ? 91.408  86.361  182.318 1.00 225.31 ? 347 ARG A NH2 1 
ATOM   200   N N   . ILE A 1 40  ? 95.502  90.330  178.483 1.00 227.69 ? 348 ILE A N   1 
ATOM   201   C CA  . ILE A 1 40  ? 95.022  91.531  179.185 1.00 227.69 ? 348 ILE A CA  1 
ATOM   202   C C   . ILE A 1 40  ? 94.098  91.171  180.348 1.00 227.69 ? 348 ILE A C   1 
ATOM   203   O O   . ILE A 1 40  ? 94.545  90.655  181.371 1.00 227.69 ? 348 ILE A O   1 
ATOM   204   C CB  . ILE A 1 40  ? 94.317  92.536  178.231 1.00 227.69 ? 348 ILE A CB  1 
ATOM   205   C CG1 . ILE A 1 40  ? 95.301  93.125  177.215 1.00 227.69 ? 348 ILE A CG1 1 
ATOM   206   C CG2 . ILE A 1 40  ? 93.640  93.643  179.025 1.00 227.69 ? 348 ILE A CG2 1 
ATOM   207   C CD1 . ILE A 1 40  ? 95.377  92.376  175.907 1.00 227.69 ? 348 ILE A CD1 1 
ATOM   208   N N   . ASP A 1 46  ? 93.449  102.305 184.805 1.00 238.76 ? 354 ASP A N   1 
ATOM   209   C CA  . ASP A 1 46  ? 93.225  101.150 183.943 1.00 238.76 ? 354 ASP A CA  1 
ATOM   210   C C   . ASP A 1 46  ? 92.411  101.532 182.712 1.00 238.76 ? 354 ASP A C   1 
ATOM   211   O O   . ASP A 1 46  ? 92.942  102.085 181.749 1.00 238.76 ? 354 ASP A O   1 
ATOM   212   C CB  . ASP A 1 46  ? 92.520  100.033 184.714 1.00 238.76 ? 354 ASP A CB  1 
ATOM   213   C CG  . ASP A 1 46  ? 93.407  99.407  185.769 1.00 238.76 ? 354 ASP A CG  1 
ATOM   214   O OD1 . ASP A 1 46  ? 94.642  99.416  185.585 1.00 238.76 ? 354 ASP A OD1 1 
ATOM   215   O OD2 . ASP A 1 46  ? 92.870  98.906  186.779 1.00 238.76 ? 354 ASP A OD2 1 
ATOM   216   N N   . TYR A 1 47  ? 91.114  101.231 182.753 1.00 240.03 ? 355 TYR A N   1 
ATOM   217   C CA  . TYR A 1 47  ? 90.216  101.557 181.653 1.00 240.03 ? 355 TYR A CA  1 
ATOM   218   C C   . TYR A 1 47  ? 89.861  103.036 181.597 1.00 240.03 ? 355 TYR A C   1 
ATOM   219   O O   . TYR A 1 47  ? 89.334  103.488 180.575 1.00 240.03 ? 355 TYR A O   1 
ATOM   220   C CB  . TYR A 1 47  ? 88.934  100.728 181.763 1.00 240.03 ? 355 TYR A CB  1 
ATOM   221   C CG  . TYR A 1 47  ? 89.143  99.246  181.556 1.00 240.03 ? 355 TYR A CG  1 
ATOM   222   C CD1 . TYR A 1 47  ? 89.247  98.710  180.278 1.00 240.03 ? 355 TYR A CD1 1 
ATOM   223   C CD2 . TYR A 1 47  ? 89.239  98.381  182.640 1.00 240.03 ? 355 TYR A CD2 1 
ATOM   224   C CE1 . TYR A 1 47  ? 89.439  97.353  180.085 1.00 240.03 ? 355 TYR A CE1 1 
ATOM   225   C CE2 . TYR A 1 47  ? 89.432  97.024  182.458 1.00 240.03 ? 355 TYR A CE2 1 
ATOM   226   C CZ  . TYR A 1 47  ? 89.531  96.516  181.179 1.00 240.03 ? 355 TYR A CZ  1 
ATOM   227   O OH  . TYR A 1 47  ? 89.722  95.166  180.993 1.00 240.03 ? 355 TYR A OH  1 
ATOM   228   N N   . ALA A 1 48  ? 90.134  103.792 182.663 1.00 237.90 ? 356 ALA A N   1 
ATOM   229   C CA  . ALA A 1 48  ? 89.763  105.202 182.708 1.00 237.90 ? 356 ALA A CA  1 
ATOM   230   C C   . ALA A 1 48  ? 90.604  106.045 181.757 1.00 237.90 ? 356 ALA A C   1 
ATOM   231   O O   . ALA A 1 48  ? 90.092  106.992 181.151 1.00 237.90 ? 356 ALA A O   1 
ATOM   232   C CB  . ALA A 1 48  ? 89.887  105.731 184.137 1.00 237.90 ? 356 ALA A CB  1 
ATOM   233   N N   . VAL A 1 49  ? 91.889  105.712 181.606 1.00 236.50 ? 357 VAL A N   1 
ATOM   234   C CA  . VAL A 1 49  ? 92.794  106.533 180.808 1.00 236.50 ? 357 VAL A CA  1 
ATOM   235   C C   . VAL A 1 49  ? 92.491  106.429 179.313 1.00 236.50 ? 357 VAL A C   1 
ATOM   236   O O   . VAL A 1 49  ? 92.916  107.292 178.535 1.00 236.50 ? 357 VAL A O   1 
ATOM   237   C CB  . VAL A 1 49  ? 94.254  106.139 181.129 1.00 236.50 ? 357 VAL A CB  1 
ATOM   238   C CG1 . VAL A 1 49  ? 94.606  104.787 180.518 1.00 236.50 ? 357 VAL A CG1 1 
ATOM   239   C CG2 . VAL A 1 49  ? 95.244  107.231 180.713 1.00 236.50 ? 357 VAL A CG2 1 
ATOM   240   N N   . LEU A 1 50  ? 91.740  105.407 178.892 1.00 236.45 ? 358 LEU A N   1 
ATOM   241   C CA  . LEU A 1 50  ? 91.443  105.235 177.473 1.00 236.45 ? 358 LEU A CA  1 
ATOM   242   C C   . LEU A 1 50  ? 90.483  106.308 176.968 1.00 236.45 ? 358 LEU A C   1 
ATOM   243   O O   . LEU A 1 50  ? 90.710  106.908 175.911 1.00 236.45 ? 358 LEU A O   1 
ATOM   244   C CB  . LEU A 1 50  ? 90.873  103.839 177.224 1.00 236.45 ? 358 LEU A CB  1 
ATOM   245   C CG  . LEU A 1 50  ? 91.774  102.665 177.612 1.00 236.45 ? 358 LEU A CG  1 
ATOM   246   C CD1 . LEU A 1 50  ? 91.120  101.342 177.245 1.00 236.45 ? 358 LEU A CD1 1 
ATOM   247   C CD2 . LEU A 1 50  ? 93.140  102.794 176.954 1.00 236.45 ? 358 LEU A CD2 1 
ATOM   248   N N   . TYR A 1 51  ? 89.405  106.567 177.708 1.00 237.04 ? 359 TYR A N   1 
ATOM   249   C CA  . TYR A 1 51  ? 88.422  107.558 177.288 1.00 237.04 ? 359 TYR A CA  1 
ATOM   250   C C   . TYR A 1 51  ? 88.638  108.932 177.907 1.00 237.04 ? 359 TYR A C   1 
ATOM   251   O O   . TYR A 1 51  ? 88.373  109.940 177.244 1.00 237.04 ? 359 TYR A O   1 
ATOM   252   C CB  . TYR A 1 51  ? 86.998  107.070 177.594 1.00 237.04 ? 359 TYR A CB  1 
ATOM   253   C CG  . TYR A 1 51  ? 86.708  106.768 179.050 1.00 237.04 ? 359 TYR A CG  1 
ATOM   254   C CD1 . TYR A 1 51  ? 86.929  105.499 179.570 1.00 237.04 ? 359 TYR A CD1 1 
ATOM   255   C CD2 . TYR A 1 51  ? 86.186  107.741 179.896 1.00 237.04 ? 359 TYR A CD2 1 
ATOM   256   C CE1 . TYR A 1 51  ? 86.656  105.211 180.894 1.00 237.04 ? 359 TYR A CE1 1 
ATOM   257   C CE2 . TYR A 1 51  ? 85.915  107.463 181.223 1.00 237.04 ? 359 TYR A CE2 1 
ATOM   258   C CZ  . TYR A 1 51  ? 86.152  106.197 181.716 1.00 237.04 ? 359 TYR A CZ  1 
ATOM   259   O OH  . TYR A 1 51  ? 85.882  105.912 183.035 1.00 237.04 ? 359 TYR A OH  1 
ATOM   260   N N   . ASN A 1 52  ? 89.107  109.005 179.150 1.00 236.70 ? 360 ASN A N   1 
ATOM   261   C CA  . ASN A 1 52  ? 89.415  110.298 179.748 1.00 236.70 ? 360 ASN A CA  1 
ATOM   262   C C   . ASN A 1 52  ? 90.714  110.836 179.164 1.00 236.70 ? 360 ASN A C   1 
ATOM   263   O O   . ASN A 1 52  ? 91.718  110.117 179.101 1.00 236.70 ? 360 ASN A O   1 
ATOM   264   C CB  . ASN A 1 52  ? 89.522  110.177 181.268 1.00 236.70 ? 360 ASN A CB  1 
ATOM   265   C CG  . ASN A 1 52  ? 89.357  111.509 181.973 1.00 236.70 ? 360 ASN A CG  1 
ATOM   266   O OD1 . ASN A 1 52  ? 89.212  112.551 181.334 1.00 236.70 ? 360 ASN A OD1 1 
ATOM   267   N ND2 . ASN A 1 52  ? 89.380  111.482 183.301 1.00 236.70 ? 360 ASN A ND2 1 
ATOM   268   N N   . SER A 1 53  ? 90.684  112.103 178.748 1.00 234.12 ? 361 SER A N   1 
ATOM   269   C CA  . SER A 1 53  ? 91.774  112.791 178.031 1.00 234.12 ? 361 SER A CA  1 
ATOM   270   C C   . SER A 1 53  ? 92.073  111.976 176.773 1.00 234.12 ? 361 SER A C   1 
ATOM   271   O O   . SER A 1 53  ? 91.117  111.627 176.061 1.00 234.12 ? 361 SER A O   1 
ATOM   272   C CB  . SER A 1 53  ? 92.957  113.027 178.967 1.00 234.12 ? 361 SER A CB  1 
ATOM   273   O OG  . SER A 1 53  ? 94.054  113.593 178.270 1.00 234.12 ? 361 SER A OG  1 
ATOM   274   N N   . SER A 1 54  ? 93.342  111.659 176.479 1.00 228.83 ? 362 SER A N   1 
ATOM   275   C CA  . SER A 1 54  ? 93.750  110.858 175.318 1.00 228.83 ? 362 SER A CA  1 
ATOM   276   C C   . SER A 1 54  ? 93.262  111.468 174.004 1.00 228.83 ? 362 SER A C   1 
ATOM   277   O O   . SER A 1 54  ? 92.829  110.761 173.092 1.00 228.83 ? 362 SER A O   1 
ATOM   278   C CB  . SER A 1 54  ? 93.288  109.403 175.451 1.00 228.83 ? 362 SER A CB  1 
ATOM   279   O OG  . SER A 1 54  ? 93.823  108.803 176.619 1.00 228.83 ? 362 SER A OG  1 
ATOM   280   N N   . SER A 1 55  ? 93.331  112.798 173.909 1.00 223.62 ? 363 SER A N   1 
ATOM   281   C CA  . SER A 1 55  ? 92.908  113.497 172.701 1.00 223.62 ? 363 SER A CA  1 
ATOM   282   C C   . SER A 1 55  ? 93.896  113.344 171.553 1.00 223.62 ? 363 SER A C   1 
ATOM   283   O O   . SER A 1 55  ? 93.546  113.671 170.414 1.00 223.62 ? 363 SER A O   1 
ATOM   284   C CB  . SER A 1 55  ? 92.695  114.981 173.000 1.00 223.62 ? 363 SER A CB  1 
ATOM   285   O OG  . SER A 1 55  ? 93.927  115.628 173.268 1.00 223.62 ? 363 SER A OG  1 
ATOM   286   N N   . SER A 1 56  ? 95.111  112.858 171.819 1.00 218.55 ? 364 SER A N   1 
ATOM   287   C CA  . SER A 1 56  ? 96.075  112.618 170.752 1.00 218.55 ? 364 SER A CA  1 
ATOM   288   C C   . SER A 1 56  ? 95.686  111.434 169.877 1.00 218.55 ? 364 SER A C   1 
ATOM   289   O O   . SER A 1 56  ? 96.266  111.259 168.800 1.00 218.55 ? 364 SER A O   1 
ATOM   290   C CB  . SER A 1 56  ? 97.469  112.391 171.341 1.00 218.55 ? 364 SER A CB  1 
ATOM   291   O OG  . SER A 1 56  ? 97.529  111.167 172.053 1.00 218.55 ? 364 SER A OG  1 
ATOM   292   N N   . PHE A 1 57  ? 94.733  110.617 170.321 1.00 212.33 ? 365 PHE A N   1 
ATOM   293   C CA  . PHE A 1 57  ? 94.265  109.493 169.524 1.00 212.33 ? 365 PHE A CA  1 
ATOM   294   C C   . PHE A 1 57  ? 93.515  109.998 168.297 1.00 212.33 ? 365 PHE A C   1 
ATOM   295   O O   . PHE A 1 57  ? 92.759  110.971 168.370 1.00 212.33 ? 365 PHE A O   1 
ATOM   296   C CB  . PHE A 1 57  ? 93.367  108.588 170.368 1.00 212.33 ? 365 PHE A CB  1 
ATOM   297   C CG  . PHE A 1 57  ? 94.116  107.750 171.374 1.00 212.33 ? 365 PHE A CG  1 
ATOM   298   C CD1 . PHE A 1 57  ? 95.500  107.664 171.343 1.00 212.33 ? 365 PHE A CD1 1 
ATOM   299   C CD2 . PHE A 1 57  ? 93.431  107.055 172.356 1.00 212.33 ? 365 PHE A CD2 1 
ATOM   300   C CE1 . PHE A 1 57  ? 96.186  106.899 172.269 1.00 212.33 ? 365 PHE A CE1 1 
ATOM   301   C CE2 . PHE A 1 57  ? 94.110  106.286 173.286 1.00 212.33 ? 365 PHE A CE2 1 
ATOM   302   C CZ  . PHE A 1 57  ? 95.489  106.209 173.241 1.00 212.33 ? 365 PHE A CZ  1 
ATOM   303   N N   . SER A 1 58  ? 93.743  109.338 167.159 1.00 205.57 ? 366 SER A N   1 
ATOM   304   C CA  . SER A 1 58  ? 93.215  109.829 165.889 1.00 205.57 ? 366 SER A CA  1 
ATOM   305   C C   . SER A 1 58  ? 91.700  109.690 165.820 1.00 205.57 ? 366 SER A C   1 
ATOM   306   O O   . SER A 1 58  ? 91.001  110.618 165.397 1.00 205.57 ? 366 SER A O   1 
ATOM   307   C CB  . SER A 1 58  ? 93.877  109.092 164.725 1.00 205.57 ? 366 SER A CB  1 
ATOM   308   O OG  . SER A 1 58  ? 93.483  107.732 164.694 1.00 205.57 ? 366 SER A OG  1 
ATOM   309   N N   . THR A 1 59  ? 91.172  108.539 166.225 1.00 208.02 ? 367 THR A N   1 
ATOM   310   C CA  . THR A 1 59  ? 89.738  108.300 166.192 1.00 208.02 ? 367 THR A CA  1 
ATOM   311   C C   . THR A 1 59  ? 89.308  107.521 167.426 1.00 208.02 ? 367 THR A C   1 
ATOM   312   O O   . THR A 1 59  ? 90.088  106.747 167.991 1.00 208.02 ? 367 THR A O   1 
ATOM   313   C CB  . THR A 1 59  ? 89.322  107.545 164.913 1.00 208.02 ? 367 THR A CB  1 
ATOM   314   O OG1 . THR A 1 59  ? 87.903  107.340 164.912 1.00 208.02 ? 367 THR A OG1 1 
ATOM   315   C CG2 . THR A 1 59  ? 90.035  106.201 164.808 1.00 208.02 ? 367 THR A CG2 1 
ATOM   316   N N   . PHE A 1 60  ? 88.073  107.759 167.859 1.00 214.62 ? 368 PHE A N   1 
ATOM   317   C CA  . PHE A 1 60  ? 87.405  106.936 168.864 1.00 214.62 ? 368 PHE A CA  1 
ATOM   318   C C   . PHE A 1 60  ? 86.026  106.588 168.314 1.00 214.62 ? 368 PHE A C   1 
ATOM   319   O O   . PHE A 1 60  ? 85.027  107.238 168.631 1.00 214.62 ? 368 PHE A O   1 
ATOM   320   C CB  . PHE A 1 60  ? 87.320  107.669 170.208 1.00 214.62 ? 368 PHE A CB  1 
ATOM   321   C CG  . PHE A 1 60  ? 86.902  106.791 171.355 1.00 214.62 ? 368 PHE A CG  1 
ATOM   322   C CD1 . PHE A 1 60  ? 87.815  105.942 171.956 1.00 214.62 ? 368 PHE A CD1 1 
ATOM   323   C CD2 . PHE A 1 60  ? 85.607  106.835 171.849 1.00 214.62 ? 368 PHE A CD2 1 
ATOM   324   C CE1 . PHE A 1 60  ? 87.443  105.135 173.017 1.00 214.62 ? 368 PHE A CE1 1 
ATOM   325   C CE2 . PHE A 1 60  ? 85.230  106.033 172.913 1.00 214.62 ? 368 PHE A CE2 1 
ATOM   326   C CZ  . PHE A 1 60  ? 86.150  105.182 173.497 1.00 214.62 ? 368 PHE A CZ  1 
ATOM   327   N N   . LYS A 1 61  ? 85.978  105.544 167.490 1.00 213.54 ? 369 LYS A N   1 
ATOM   328   C CA  . LYS A 1 61  ? 84.735  104.958 167.002 1.00 213.54 ? 369 LYS A CA  1 
ATOM   329   C C   . LYS A 1 61  ? 84.660  103.563 167.603 1.00 213.54 ? 369 LYS A C   1 
ATOM   330   O O   . LYS A 1 61  ? 85.684  102.883 167.722 1.00 213.54 ? 369 LYS A O   1 
ATOM   331   C CB  . LYS A 1 61  ? 84.676  104.970 165.467 1.00 213.54 ? 369 LYS A CB  1 
ATOM   332   C CG  . LYS A 1 61  ? 85.712  104.137 164.698 1.00 213.54 ? 369 LYS A CG  1 
ATOM   333   C CD  . LYS A 1 61  ? 85.268  102.706 164.404 1.00 213.54 ? 369 LYS A CD  1 
ATOM   334   C CE  . LYS A 1 61  ? 86.303  101.998 163.552 1.00 213.54 ? 369 LYS A CE  1 
ATOM   335   N NZ  . LYS A 1 61  ? 85.915  100.590 163.265 1.00 213.54 ? 369 LYS A NZ  1 
ATOM   336   N N   . CYS A 1 62  ? 83.470  103.149 168.021 1.00 222.64 ? 370 CYS A N   1 
ATOM   337   C CA  . CYS A 1 62  ? 83.356  102.032 168.950 1.00 222.64 ? 370 CYS A CA  1 
ATOM   338   C C   . CYS A 1 62  ? 82.065  101.256 168.684 1.00 222.64 ? 370 CYS A C   1 
ATOM   339   O O   . CYS A 1 62  ? 81.001  101.590 169.208 1.00 222.64 ? 370 CYS A O   1 
ATOM   340   C CB  . CYS A 1 62  ? 83.419  102.588 170.371 1.00 222.64 ? 370 CYS A CB  1 
ATOM   341   S SG  . CYS A 1 62  ? 83.913  101.430 171.643 1.00 222.64 ? 370 CYS A SG  1 
ATOM   342   N N   . TYR A 1 63  ? 82.174  100.200 167.876 1.00 221.93 ? 371 TYR A N   1 
ATOM   343   C CA  . TYR A 1 63  ? 81.067  99.279  167.638 1.00 221.93 ? 371 TYR A CA  1 
ATOM   344   C C   . TYR A 1 63  ? 81.032  98.225  168.736 1.00 221.93 ? 371 TYR A C   1 
ATOM   345   O O   . TYR A 1 63  ? 82.062  97.620  169.049 1.00 221.93 ? 371 TYR A O   1 
ATOM   346   C CB  . TYR A 1 63  ? 81.211  98.602  166.276 1.00 221.93 ? 371 TYR A CB  1 
ATOM   347   C CG  . TYR A 1 63  ? 81.066  99.522  165.091 1.00 221.93 ? 371 TYR A CG  1 
ATOM   348   C CD1 . TYR A 1 63  ? 79.811  99.897  164.628 1.00 221.93 ? 371 TYR A CD1 1 
ATOM   349   C CD2 . TYR A 1 63  ? 82.184  100.020 164.435 1.00 221.93 ? 371 TYR A CD2 1 
ATOM   350   C CE1 . TYR A 1 63  ? 79.673  100.739 163.541 1.00 221.93 ? 371 TYR A CE1 1 
ATOM   351   C CE2 . TYR A 1 63  ? 82.058  100.863 163.350 1.00 221.93 ? 371 TYR A CE2 1 
ATOM   352   C CZ  . TYR A 1 63  ? 80.800  101.219 162.908 1.00 221.93 ? 371 TYR A CZ  1 
ATOM   353   O OH  . TYR A 1 63  ? 80.667  102.059 161.827 1.00 221.93 ? 371 TYR A OH  1 
ATOM   354   N N   . GLY A 1 64  ? 79.855  97.982  169.305 1.00 227.89 ? 372 GLY A N   1 
ATOM   355   C CA  . GLY A 1 64  ? 79.747  96.943  170.309 1.00 227.89 ? 372 GLY A CA  1 
ATOM   356   C C   . GLY A 1 64  ? 79.386  97.436  171.695 1.00 227.89 ? 372 GLY A C   1 
ATOM   357   O O   . GLY A 1 64  ? 78.246  97.836  171.946 1.00 227.89 ? 372 GLY A O   1 
ATOM   358   N N   . VAL A 1 65  ? 80.362  97.412  172.604 1.00 233.80 ? 373 VAL A N   1 
ATOM   359   C CA  . VAL A 1 65  ? 80.156  97.714  174.019 1.00 233.80 ? 373 VAL A CA  1 
ATOM   360   C C   . VAL A 1 65  ? 79.898  99.197  174.270 1.00 233.80 ? 373 VAL A C   1 
ATOM   361   O O   . VAL A 1 65  ? 79.681  99.599  175.420 1.00 233.80 ? 373 VAL A O   1 
ATOM   362   C CB  . VAL A 1 65  ? 81.358  97.237  174.856 1.00 233.80 ? 373 VAL A CB  1 
ATOM   363   C CG1 . VAL A 1 65  ? 81.533  95.734  174.726 1.00 233.80 ? 373 VAL A CG1 1 
ATOM   364   C CG2 . VAL A 1 65  ? 82.623  97.965  174.427 1.00 233.80 ? 373 VAL A CG2 1 
ATOM   365   N N   . SER A 1 66  ? 79.978  100.024 173.205 1.00 237.61 ? 374 SER A N   1 
ATOM   366   C CA  . SER A 1 66  ? 79.638  101.448 173.146 1.00 237.61 ? 374 SER A CA  1 
ATOM   367   C C   . SER A 1 66  ? 80.652  102.294 173.921 1.00 237.61 ? 374 SER A C   1 
ATOM   368   O O   . SER A 1 66  ? 81.426  101.753 174.722 1.00 237.61 ? 374 SER A O   1 
ATOM   369   C CB  . SER A 1 66  ? 78.203  101.675 173.650 1.00 237.61 ? 374 SER A CB  1 
ATOM   370   O OG  . SER A 1 66  ? 78.163  101.754 175.062 1.00 237.61 ? 374 SER A OG  1 
ATOM   371   N N   . PRO A 1 67  ? 80.704  103.629 173.707 1.00 237.08 ? 375 PRO A N   1 
ATOM   372   C CA  . PRO A 1 67  ? 81.676  104.449 174.451 1.00 237.08 ? 375 PRO A CA  1 
ATOM   373   C C   . PRO A 1 67  ? 81.314  104.724 175.906 1.00 237.08 ? 375 PRO A C   1 
ATOM   374   O O   . PRO A 1 67  ? 81.877  105.642 176.512 1.00 237.08 ? 375 PRO A O   1 
ATOM   375   C CB  . PRO A 1 67  ? 81.722  105.754 173.644 1.00 237.08 ? 375 PRO A CB  1 
ATOM   376   C CG  . PRO A 1 67  ? 80.440  105.794 172.907 1.00 237.08 ? 375 PRO A CG  1 
ATOM   377   C CD  . PRO A 1 67  ? 80.155  104.372 172.556 1.00 237.08 ? 375 PRO A CD  1 
ATOM   378   N N   . THR A 1 68  ? 80.380  103.963 176.475 1.00 240.81 ? 376 THR A N   1 
ATOM   379   C CA  . THR A 1 68  ? 80.037  104.118 177.882 1.00 240.81 ? 376 THR A CA  1 
ATOM   380   C C   . THR A 1 68  ? 81.193  103.676 178.775 1.00 240.81 ? 376 THR A C   1 
ATOM   381   O O   . THR A 1 68  ? 82.149  103.035 178.329 1.00 240.81 ? 376 THR A O   1 
ATOM   382   C CB  . THR A 1 68  ? 78.780  103.314 178.223 1.00 240.81 ? 376 THR A CB  1 
ATOM   383   O OG1 . THR A 1 68  ? 78.309  103.689 179.523 1.00 240.81 ? 376 THR A OG1 1 
ATOM   384   C CG2 . THR A 1 68  ? 79.081  101.821 178.220 1.00 240.81 ? 376 THR A CG2 1 
ATOM   385   N N   . LYS A 1 69  ? 81.099  104.034 180.054 1.00 243.11 ? 377 LYS A N   1 
ATOM   386   C CA  . LYS A 1 69  ? 82.177  103.760 180.993 1.00 243.11 ? 377 LYS A CA  1 
ATOM   387   C C   . LYS A 1 69  ? 82.247  102.274 181.329 1.00 243.11 ? 377 LYS A C   1 
ATOM   388   O O   . LYS A 1 69  ? 81.247  101.552 181.284 1.00 243.11 ? 377 LYS A O   1 
ATOM   389   C CB  . LYS A 1 69  ? 81.988  104.577 182.272 1.00 243.11 ? 377 LYS A CB  1 
ATOM   390   C CG  . LYS A 1 69  ? 82.635  105.955 182.238 1.00 243.11 ? 377 LYS A CG  1 
ATOM   391   C CD  . LYS A 1 69  ? 81.759  106.975 181.527 1.00 243.11 ? 377 LYS A CD  1 
ATOM   392   C CE  . LYS A 1 69  ? 80.492  107.263 182.317 1.00 243.11 ? 377 LYS A CE  1 
ATOM   393   N NZ  . LYS A 1 69  ? 79.675  108.334 181.683 1.00 243.11 ? 377 LYS A NZ  1 
ATOM   394   N N   . LEU A 1 70  ? 83.454  101.820 181.669 1.00 246.12 ? 378 LEU A N   1 
ATOM   395   C CA  . LEU A 1 70  ? 83.713  100.437 182.050 1.00 246.12 ? 378 LEU A CA  1 
ATOM   396   C C   . LEU A 1 70  ? 83.811  100.268 183.562 1.00 246.12 ? 378 LEU A C   1 
ATOM   397   O O   . LEU A 1 70  ? 84.631  99.482  184.049 1.00 246.12 ? 378 LEU A O   1 
ATOM   398   C CB  . LEU A 1 70  ? 84.989  99.927  181.377 1.00 246.12 ? 378 LEU A CB  1 
ATOM   399   C CG  . LEU A 1 70  ? 85.094  100.034 179.853 1.00 246.12 ? 378 LEU A CG  1 
ATOM   400   C CD1 . LEU A 1 70  ? 85.898  101.261 179.438 1.00 246.12 ? 378 LEU A CD1 1 
ATOM   401   C CD2 . LEU A 1 70  ? 85.703  98.770  179.270 1.00 246.12 ? 378 LEU A CD2 1 
ATOM   402   N N   . ASN A 1 71  ? 82.992  100.999 184.314 1.00 254.31 ? 379 ASN A N   1 
ATOM   403   C CA  . ASN A 1 71  ? 83.072  101.024 185.773 1.00 254.31 ? 379 ASN A CA  1 
ATOM   404   C C   . ASN A 1 71  ? 82.539  99.724  186.373 1.00 254.31 ? 379 ASN A C   1 
ATOM   405   O O   . ASN A 1 71  ? 81.331  99.548  186.553 1.00 254.31 ? 379 ASN A O   1 
ATOM   406   C CB  . ASN A 1 71  ? 82.345  102.256 186.311 1.00 254.31 ? 379 ASN A CB  1 
ATOM   407   C CG  . ASN A 1 71  ? 80.951  102.437 185.719 1.00 254.31 ? 379 ASN A CG  1 
ATOM   408   O OD1 . ASN A 1 71  ? 80.487  101.632 184.912 1.00 254.31 ? 379 ASN A OD1 1 
ATOM   409   N ND2 . ASN A 1 71  ? 80.277  103.507 186.127 1.00 254.31 ? 379 ASN A ND2 1 
ATOM   410   N N   . ASP A 1 72  ? 83.467  98.813  186.690 1.00 254.73 ? 380 ASP A N   1 
ATOM   411   C CA  . ASP A 1 72  ? 83.190  97.553  187.394 1.00 254.73 ? 380 ASP A CA  1 
ATOM   412   C C   . ASP A 1 72  ? 82.179  96.685  186.646 1.00 254.73 ? 380 ASP A C   1 
ATOM   413   O O   . ASP A 1 72  ? 81.277  96.090  187.239 1.00 254.73 ? 380 ASP A O   1 
ATOM   414   C CB  . ASP A 1 72  ? 82.728  97.813  188.831 1.00 254.73 ? 380 ASP A CB  1 
ATOM   415   C CG  . ASP A 1 72  ? 83.683  98.709  189.596 1.00 254.73 ? 380 ASP A CG  1 
ATOM   416   O OD1 . ASP A 1 72  ? 84.868  98.338  189.733 1.00 254.73 ? 380 ASP A OD1 1 
ATOM   417   O OD2 . ASP A 1 72  ? 83.248  99.783  190.061 1.00 254.73 ? 380 ASP A OD2 1 
ATOM   418   N N   . LEU A 1 73  ? 82.332  96.614  185.328 1.00 252.22 ? 381 LEU A N   1 
ATOM   419   C CA  . LEU A 1 73  ? 81.484  95.768  184.504 1.00 252.22 ? 381 LEU A CA  1 
ATOM   420   C C   . LEU A 1 73  ? 82.067  94.360  184.446 1.00 252.22 ? 381 LEU A C   1 
ATOM   421   O O   . LEU A 1 73  ? 83.284  94.169  184.495 1.00 252.22 ? 381 LEU A O   1 
ATOM   422   C CB  . LEU A 1 73  ? 81.344  96.358  183.096 1.00 252.22 ? 381 LEU A CB  1 
ATOM   423   C CG  . LEU A 1 73  ? 80.244  95.854  182.153 1.00 252.22 ? 381 LEU A CG  1 
ATOM   424   C CD1 . LEU A 1 73  ? 79.749  97.002  181.289 1.00 252.22 ? 381 LEU A CD1 1 
ATOM   425   C CD2 . LEU A 1 73  ? 80.726  94.716  181.263 1.00 252.22 ? 381 LEU A CD2 1 
ATOM   426   N N   . CYS A 1 74  ? 81.181  93.371  184.358 1.00 251.32 ? 382 CYS A N   1 
ATOM   427   C CA  . CYS A 1 74  ? 81.583  91.970  184.294 1.00 251.32 ? 382 CYS A CA  1 
ATOM   428   C C   . CYS A 1 74  ? 81.690  91.551  182.831 1.00 251.32 ? 382 CYS A C   1 
ATOM   429   O O   . CYS A 1 74  ? 80.681  91.467  182.123 1.00 251.32 ? 382 CYS A O   1 
ATOM   430   C CB  . CYS A 1 74  ? 80.598  91.091  185.063 1.00 251.32 ? 382 CYS A CB  1 
ATOM   431   S SG  . CYS A 1 74  ? 78.846  91.416  184.735 1.00 251.32 ? 382 CYS A SG  1 
ATOM   432   N N   . PHE A 1 75  ? 82.915  91.292  182.377 1.00 245.46 ? 383 PHE A N   1 
ATOM   433   C CA  . PHE A 1 75  ? 83.162  90.894  180.999 1.00 245.46 ? 383 PHE A CA  1 
ATOM   434   C C   . PHE A 1 75  ? 84.182  89.767  180.960 1.00 245.46 ? 383 PHE A C   1 
ATOM   435   O O   . PHE A 1 75  ? 85.025  89.648  181.853 1.00 245.46 ? 383 PHE A O   1 
ATOM   436   C CB  . PHE A 1 75  ? 83.654  92.075  180.144 1.00 245.46 ? 383 PHE A CB  1 
ATOM   437   C CG  . PHE A 1 75  ? 84.686  92.937  180.823 1.00 245.46 ? 383 PHE A CG  1 
ATOM   438   C CD1 . PHE A 1 75  ? 86.029  92.592  180.798 1.00 245.46 ? 383 PHE A CD1 1 
ATOM   439   C CD2 . PHE A 1 75  ? 84.314  94.109  181.463 1.00 245.46 ? 383 PHE A CD2 1 
ATOM   440   C CE1 . PHE A 1 75  ? 86.977  93.388  181.418 1.00 245.46 ? 383 PHE A CE1 1 
ATOM   441   C CE2 . PHE A 1 75  ? 85.258  94.910  182.082 1.00 245.46 ? 383 PHE A CE2 1 
ATOM   442   C CZ  . PHE A 1 75  ? 86.591  94.548  182.059 1.00 245.46 ? 383 PHE A CZ  1 
ATOM   443   N N   . SER A 1 76  ? 84.095  88.944  179.920 1.00 238.74 ? 384 SER A N   1 
ATOM   444   C CA  . SER A 1 76  ? 85.050  87.881  179.653 1.00 238.74 ? 384 SER A CA  1 
ATOM   445   C C   . SER A 1 76  ? 85.585  88.032  178.235 1.00 238.74 ? 384 SER A C   1 
ATOM   446   O O   . SER A 1 76  ? 85.031  88.775  177.419 1.00 238.74 ? 384 SER A O   1 
ATOM   447   C CB  . SER A 1 76  ? 84.411  86.500  179.846 1.00 238.74 ? 384 SER A CB  1 
ATOM   448   O OG  . SER A 1 76  ? 83.887  86.359  181.154 1.00 238.74 ? 384 SER A OG  1 
ATOM   449   N N   . SER A 1 77  ? 86.675  87.306  177.959 1.00 235.26 ? 385 SER A N   1 
ATOM   450   C CA  . SER A 1 77  ? 87.394  87.348  176.681 1.00 235.26 ? 385 SER A CA  1 
ATOM   451   C C   . SER A 1 77  ? 87.825  88.778  176.342 1.00 235.26 ? 385 SER A C   1 
ATOM   452   O O   . SER A 1 77  ? 87.373  89.384  175.370 1.00 235.26 ? 385 SER A O   1 
ATOM   453   C CB  . SER A 1 77  ? 86.564  86.729  175.549 1.00 235.26 ? 385 SER A CB  1 
ATOM   454   O OG  . SER A 1 77  ? 87.214  86.879  174.299 1.00 235.26 ? 385 SER A OG  1 
ATOM   455   N N   . VAL A 1 78  ? 88.721  89.305  177.177 1.00 231.20 ? 386 VAL A N   1 
ATOM   456   C CA  . VAL A 1 78  ? 89.142  90.702  177.123 1.00 231.20 ? 386 VAL A CA  1 
ATOM   457   C C   . VAL A 1 78  ? 90.415  90.813  176.280 1.00 231.20 ? 386 VAL A C   1 
ATOM   458   O O   . VAL A 1 78  ? 91.134  91.820  176.328 1.00 231.20 ? 386 VAL A O   1 
ATOM   459   C CB  . VAL A 1 78  ? 89.306  91.254  178.560 1.00 231.20 ? 386 VAL A CB  1 
ATOM   460   C CG1 . VAL A 1 78  ? 90.584  90.737  179.241 1.00 231.20 ? 386 VAL A CG1 1 
ATOM   461   C CG2 . VAL A 1 78  ? 89.182  92.787  178.609 1.00 231.20 ? 386 VAL A CG2 1 
ATOM   462   N N   . TYR A 1 79  ? 90.672  89.783  175.471 1.00 226.11 ? 387 TYR A N   1 
ATOM   463   C CA  . TYR A 1 79  ? 91.851  89.742  174.612 1.00 226.11 ? 387 TYR A CA  1 
ATOM   464   C C   . TYR A 1 79  ? 91.860  90.902  173.622 1.00 226.11 ? 387 TYR A C   1 
ATOM   465   O O   . TYR A 1 79  ? 90.836  91.243  173.026 1.00 226.11 ? 387 TYR A O   1 
ATOM   466   C CB  . TYR A 1 79  ? 91.903  88.417  173.848 1.00 226.11 ? 387 TYR A CB  1 
ATOM   467   C CG  . TYR A 1 79  ? 91.923  87.181  174.721 1.00 226.11 ? 387 TYR A CG  1 
ATOM   468   C CD1 . TYR A 1 79  ? 90.742  86.583  175.147 1.00 226.11 ? 387 TYR A CD1 1 
ATOM   469   C CD2 . TYR A 1 79  ? 93.126  86.606  175.109 1.00 226.11 ? 387 TYR A CD2 1 
ATOM   470   C CE1 . TYR A 1 79  ? 90.761  85.452  175.944 1.00 226.11 ? 387 TYR A CE1 1 
ATOM   471   C CE2 . TYR A 1 79  ? 93.155  85.476  175.904 1.00 226.11 ? 387 TYR A CE2 1 
ATOM   472   C CZ  . TYR A 1 79  ? 91.971  84.904  176.318 1.00 226.11 ? 387 TYR A CZ  1 
ATOM   473   O OH  . TYR A 1 79  ? 91.997  83.778  177.109 1.00 226.11 ? 387 TYR A OH  1 
ATOM   474   N N   . ALA A 1 80  ? 93.031  91.511  173.457 1.00 218.19 ? 388 ALA A N   1 
ATOM   475   C CA  . ALA A 1 80  ? 93.189  92.676  172.600 1.00 218.19 ? 388 ALA A CA  1 
ATOM   476   C C   . ALA A 1 80  ? 94.477  92.539  171.803 1.00 218.19 ? 388 ALA A C   1 
ATOM   477   O O   . ALA A 1 80  ? 95.378  91.780  172.169 1.00 218.19 ? 388 ALA A O   1 
ATOM   478   C CB  . ALA A 1 80  ? 93.202  93.974  173.413 1.00 218.19 ? 388 ALA A CB  1 
ATOM   479   N N   . ASP A 1 81  ? 94.558  93.288  170.706 1.00 208.02 ? 389 ASP A N   1 
ATOM   480   C CA  . ASP A 1 81  ? 95.704  93.169  169.817 1.00 208.02 ? 389 ASP A CA  1 
ATOM   481   C C   . ASP A 1 81  ? 95.890  94.467  169.043 1.00 208.02 ? 389 ASP A C   1 
ATOM   482   O O   . ASP A 1 81  ? 94.988  95.305  168.966 1.00 208.02 ? 389 ASP A O   1 
ATOM   483   C CB  . ASP A 1 81  ? 95.541  91.973  168.872 1.00 208.02 ? 389 ASP A CB  1 
ATOM   484   C CG  . ASP A 1 81  ? 96.854  91.518  168.274 1.00 208.02 ? 389 ASP A CG  1 
ATOM   485   O OD1 . ASP A 1 81  ? 97.875  92.208  168.475 1.00 208.02 ? 389 ASP A OD1 1 
ATOM   486   O OD2 . ASP A 1 81  ? 96.872  90.452  167.634 1.00 208.02 ? 389 ASP A OD2 1 
ATOM   487   N N   . TYR A 1 82  ? 97.086  94.615  168.475 1.00 201.83 ? 390 TYR A N   1 
ATOM   488   C CA  . TYR A 1 82  ? 97.523  95.832  167.812 1.00 201.83 ? 390 TYR A CA  1 
ATOM   489   C C   . TYR A 1 82  ? 98.253  95.486  166.522 1.00 201.83 ? 390 TYR A C   1 
ATOM   490   O O   . TYR A 1 82  ? 98.923  94.453  166.428 1.00 201.83 ? 390 TYR A O   1 
ATOM   491   C CB  . TYR A 1 82  ? 98.444  96.655  168.728 1.00 201.83 ? 390 TYR A CB  1 
ATOM   492   C CG  . TYR A 1 82  ? 99.469  95.815  169.463 1.00 201.83 ? 390 TYR A CG  1 
ATOM   493   C CD1 . TYR A 1 82  ? 100.694 95.511  168.881 1.00 201.83 ? 390 TYR A CD1 1 
ATOM   494   C CD2 . TYR A 1 82  ? 99.212  95.328  170.740 1.00 201.83 ? 390 TYR A CD2 1 
ATOM   495   C CE1 . TYR A 1 82  ? 101.630 94.742  169.546 1.00 201.83 ? 390 TYR A CE1 1 
ATOM   496   C CE2 . TYR A 1 82  ? 100.140 94.556  171.410 1.00 201.83 ? 390 TYR A CE2 1 
ATOM   497   C CZ  . TYR A 1 82  ? 101.348 94.269  170.810 1.00 201.83 ? 390 TYR A CZ  1 
ATOM   498   O OH  . TYR A 1 82  ? 102.279 93.504  171.475 1.00 201.83 ? 390 TYR A OH  1 
ATOM   499   N N   . PHE A 1 83  ? 98.123  96.367  165.532 1.00 189.68 ? 391 PHE A N   1 
ATOM   500   C CA  . PHE A 1 83  ? 98.800  96.218  164.249 1.00 189.68 ? 391 PHE A CA  1 
ATOM   501   C C   . PHE A 1 83  ? 98.839  97.574  163.554 1.00 189.68 ? 391 PHE A C   1 
ATOM   502   O O   . PHE A 1 83  ? 98.100  98.496  163.905 1.00 189.68 ? 391 PHE A O   1 
ATOM   503   C CB  . PHE A 1 83  ? 98.135  95.137  163.383 1.00 189.68 ? 391 PHE A CB  1 
ATOM   504   C CG  . PHE A 1 83  ? 96.652  95.310  163.207 1.00 189.68 ? 391 PHE A CG  1 
ATOM   505   C CD1 . PHE A 1 83  ? 95.768  94.697  164.084 1.00 189.68 ? 391 PHE A CD1 1 
ATOM   506   C CD2 . PHE A 1 83  ? 96.138  96.059  162.164 1.00 189.68 ? 391 PHE A CD2 1 
ATOM   507   C CE1 . PHE A 1 83  ? 94.404  94.839  163.930 1.00 189.68 ? 391 PHE A CE1 1 
ATOM   508   C CE2 . PHE A 1 83  ? 94.773  96.203  162.004 1.00 189.68 ? 391 PHE A CE2 1 
ATOM   509   C CZ  . PHE A 1 83  ? 93.906  95.593  162.890 1.00 189.68 ? 391 PHE A CZ  1 
ATOM   510   N N   . VAL A 1 84  ? 99.718  97.681  162.559 1.00 180.30 ? 392 VAL A N   1 
ATOM   511   C CA  . VAL A 1 84  ? 100.056 98.950  161.921 1.00 180.30 ? 392 VAL A CA  1 
ATOM   512   C C   . VAL A 1 84  ? 99.372  99.020  160.562 1.00 180.30 ? 392 VAL A C   1 
ATOM   513   O O   . VAL A 1 84  ? 99.541  98.123  159.728 1.00 180.30 ? 392 VAL A O   1 
ATOM   514   C CB  . VAL A 1 84  ? 101.580 99.113  161.782 1.00 180.30 ? 392 VAL A CB  1 
ATOM   515   C CG1 . VAL A 1 84  ? 101.914 100.342 160.957 1.00 180.30 ? 392 VAL A CG1 1 
ATOM   516   C CG2 . VAL A 1 84  ? 102.227 99.197  163.153 1.00 180.30 ? 392 VAL A CG2 1 
ATOM   517   N N   . VAL A 1 85  ? 98.620  100.096 160.336 1.00 175.40 ? 393 VAL A N   1 
ATOM   518   C CA  . VAL A 1 85  ? 97.792  100.277 159.150 1.00 175.40 ? 393 VAL A CA  1 
ATOM   519   C C   . VAL A 1 85  ? 98.321  101.468 158.356 1.00 175.40 ? 393 VAL A C   1 
ATOM   520   O O   . VAL A 1 85  ? 98.887  102.409 158.923 1.00 175.40 ? 393 VAL A O   1 
ATOM   521   C CB  . VAL A 1 85  ? 96.310  100.453 159.573 1.00 175.40 ? 393 VAL A CB  1 
ATOM   522   C CG1 . VAL A 1 85  ? 95.383  100.760 158.407 1.00 175.40 ? 393 VAL A CG1 1 
ATOM   523   C CG2 . VAL A 1 85  ? 95.830  99.198  160.263 1.00 175.40 ? 393 VAL A CG2 1 
ATOM   524   N N   . LYS A 1 86  ? 98.168  101.398 157.025 1.00 169.56 ? 394 LYS A N   1 
ATOM   525   C CA  . LYS A 1 86  ? 98.601  102.476 156.138 1.00 169.56 ? 394 LYS A CA  1 
ATOM   526   C C   . LYS A 1 86  ? 97.892  103.790 156.455 1.00 169.56 ? 394 LYS A C   1 
ATOM   527   O O   . LYS A 1 86  ? 98.507  104.861 156.405 1.00 169.56 ? 394 LYS A O   1 
ATOM   528   C CB  . LYS A 1 86  ? 98.357  102.073 154.683 1.00 169.56 ? 394 LYS A CB  1 
ATOM   529   C CG  . LYS A 1 86  ? 98.694  103.143 153.652 1.00 169.56 ? 394 LYS A CG  1 
ATOM   530   C CD  . LYS A 1 86  ? 98.163  102.782 152.269 1.00 169.56 ? 394 LYS A CD  1 
ATOM   531   C CE  . LYS A 1 86  ? 96.708  102.338 152.321 1.00 169.56 ? 394 LYS A CE  1 
ATOM   532   N NZ  . LYS A 1 86  ? 96.269  101.709 151.046 1.00 169.56 ? 394 LYS A NZ  1 
ATOM   533   N N   . GLY A 1 87  ? 96.606  103.731 156.789 1.00 171.74 ? 395 GLY A N   1 
ATOM   534   C CA  . GLY A 1 87  ? 95.883  104.929 157.174 1.00 171.74 ? 395 GLY A CA  1 
ATOM   535   C C   . GLY A 1 87  ? 94.537  105.095 156.501 1.00 171.74 ? 395 GLY A C   1 
ATOM   536   O O   . GLY A 1 87  ? 93.581  105.562 157.128 1.00 171.74 ? 395 GLY A O   1 
ATOM   537   N N   . ASP A 1 88  ? 94.443  104.724 155.225 1.00 175.89 ? 396 ASP A N   1 
ATOM   538   C CA  . ASP A 1 88  ? 93.151  104.682 154.554 1.00 175.89 ? 396 ASP A CA  1 
ATOM   539   C C   . ASP A 1 88  ? 92.409  103.378 154.797 1.00 175.89 ? 396 ASP A C   1 
ATOM   540   O O   . ASP A 1 88  ? 91.230  103.278 154.443 1.00 175.89 ? 396 ASP A O   1 
ATOM   541   C CB  . ASP A 1 88  ? 93.323  104.898 153.049 1.00 175.89 ? 396 ASP A CB  1 
ATOM   542   C CG  . ASP A 1 88  ? 93.752  106.308 152.710 1.00 175.89 ? 396 ASP A CG  1 
ATOM   543   O OD1 . ASP A 1 88  ? 93.399  107.231 153.472 1.00 175.89 ? 396 ASP A OD1 1 
ATOM   544   O OD2 . ASP A 1 88  ? 94.439  106.494 151.684 1.00 175.89 ? 396 ASP A OD2 1 
ATOM   545   N N   . ASP A 1 89  ? 93.068  102.386 155.390 1.00 181.86 ? 397 ASP A N   1 
ATOM   546   C CA  . ASP A 1 89  ? 92.457  101.099 155.679 1.00 181.86 ? 397 ASP A CA  1 
ATOM   547   C C   . ASP A 1 89  ? 91.946  101.009 157.110 1.00 181.86 ? 397 ASP A C   1 
ATOM   548   O O   . ASP A 1 89  ? 91.505  99.936  157.533 1.00 181.86 ? 397 ASP A O   1 
ATOM   549   C CB  . ASP A 1 89  ? 93.453  99.974  155.402 1.00 181.86 ? 397 ASP A CB  1 
ATOM   550   C CG  . ASP A 1 89  ? 93.755  99.815  153.926 1.00 181.86 ? 397 ASP A CG  1 
ATOM   551   O OD1 . ASP A 1 89  ? 92.873  100.127 153.099 1.00 181.86 ? 397 ASP A OD1 1 
ATOM   552   O OD2 . ASP A 1 89  ? 94.877  99.379  153.592 1.00 181.86 ? 397 ASP A OD2 1 
ATOM   553   N N   . VAL A 1 90  ? 92.016  102.106 157.869 1.00 178.90 ? 398 VAL A N   1 
ATOM   554   C CA  . VAL A 1 90  ? 91.425  102.133 159.203 1.00 178.90 ? 398 VAL A CA  1 
ATOM   555   C C   . VAL A 1 90  ? 89.909  102.022 159.113 1.00 178.90 ? 398 VAL A C   1 
ATOM   556   O O   . VAL A 1 90  ? 89.271  101.395 159.968 1.00 178.90 ? 398 VAL A O   1 
ATOM   557   C CB  . VAL A 1 90  ? 91.859  103.408 159.952 1.00 178.90 ? 398 VAL A CB  1 
ATOM   558   C CG1 . VAL A 1 90  ? 91.449  103.341 161.416 1.00 178.90 ? 398 VAL A CG1 1 
ATOM   559   C CG2 . VAL A 1 90  ? 93.357  103.609 159.827 1.00 178.90 ? 398 VAL A CG2 1 
ATOM   560   N N   . ARG A 1 91  ? 89.310  102.609 158.073 1.00 182.50 ? 399 ARG A N   1 
ATOM   561   C CA  . ARG A 1 91  ? 87.873  102.475 157.858 1.00 182.50 ? 399 ARG A CA  1 
ATOM   562   C C   . ARG A 1 91  ? 87.483  101.053 157.475 1.00 182.50 ? 399 ARG A C   1 
ATOM   563   O O   . ARG A 1 91  ? 86.307  100.684 157.579 1.00 182.50 ? 399 ARG A O   1 
ATOM   564   C CB  . ARG A 1 91  ? 87.412  103.458 156.781 1.00 182.50 ? 399 ARG A CB  1 
ATOM   565   C CG  . ARG A 1 91  ? 87.986  103.175 155.402 1.00 182.50 ? 399 ARG A CG  1 
ATOM   566   C CD  . ARG A 1 91  ? 87.523  104.199 154.382 1.00 182.50 ? 399 ARG A CD  1 
ATOM   567   N NE  . ARG A 1 91  ? 86.086  104.109 154.150 1.00 182.50 ? 399 ARG A NE  1 
ATOM   568   C CZ  . ARG A 1 91  ? 85.518  103.265 153.299 1.00 182.50 ? 399 ARG A CZ  1 
ATOM   569   N NH1 . ARG A 1 91  ? 86.238  102.425 152.572 1.00 182.50 ? 399 ARG A NH1 1 
ATOM   570   N NH2 . ARG A 1 91  ? 84.194  103.263 153.174 1.00 182.50 ? 399 ARG A NH2 1 
ATOM   571   N N   . GLN A 1 92  ? 88.445  100.241 157.031 1.00 185.35 ? 400 GLN A N   1 
ATOM   572   C CA  . GLN A 1 92  ? 88.159  98.851  156.702 1.00 185.35 ? 400 GLN A CA  1 
ATOM   573   C C   . GLN A 1 92  ? 88.038  97.965  157.936 1.00 185.35 ? 400 GLN A C   1 
ATOM   574   O O   . GLN A 1 92  ? 87.678  96.791  157.798 1.00 185.35 ? 400 GLN A O   1 
ATOM   575   C CB  . GLN A 1 92  ? 89.231  98.298  155.764 1.00 185.35 ? 400 GLN A CB  1 
ATOM   576   C CG  . GLN A 1 92  ? 89.229  98.946  154.389 1.00 185.35 ? 400 GLN A CG  1 
ATOM   577   C CD  . GLN A 1 92  ? 90.308  98.396  153.483 1.00 185.35 ? 400 GLN A CD  1 
ATOM   578   O OE1 . GLN A 1 92  ? 91.116  97.566  153.895 1.00 185.35 ? 400 GLN A OE1 1 
ATOM   579   N NE2 . GLN A 1 92  ? 90.328  98.859  152.238 1.00 185.35 ? 400 GLN A NE2 1 
ATOM   580   N N   . ILE A 1 93  ? 88.331  98.485  159.127 1.00 188.21 ? 401 ILE A N   1 
ATOM   581   C CA  . ILE A 1 93  ? 88.219  97.707  160.362 1.00 188.21 ? 401 ILE A CA  1 
ATOM   582   C C   . ILE A 1 93  ? 86.817  97.988  160.901 1.00 188.21 ? 401 ILE A C   1 
ATOM   583   O O   . ILE A 1 93  ? 86.610  98.839  161.770 1.00 188.21 ? 401 ILE A O   1 
ATOM   584   C CB  . ILE A 1 93  ? 89.319  98.057  161.361 1.00 188.21 ? 401 ILE A CB  1 
ATOM   585   C CG1 . ILE A 1 93  ? 90.683  97.714  160.769 1.00 188.21 ? 401 ILE A CG1 1 
ATOM   586   C CG2 . ILE A 1 93  ? 89.187  97.218  162.629 1.00 188.21 ? 401 ILE A CG2 1 
ATOM   587   C CD1 . ILE A 1 93  ? 91.845  98.257  161.563 1.00 188.21 ? 401 ILE A CD1 1 
ATOM   588   N N   . ALA A 1 94  ? 85.836  97.273  160.349 1.00 193.23 ? 402 ALA A N   1 
ATOM   589   C CA  . ALA A 1 94  ? 84.439  97.358  160.756 1.00 193.23 ? 402 ALA A CA  1 
ATOM   590   C C   . ALA A 1 94  ? 83.706  96.166  160.159 1.00 193.23 ? 402 ALA A C   1 
ATOM   591   O O   . ALA A 1 94  ? 84.082  95.696  159.078 1.00 193.23 ? 402 ALA A O   1 
ATOM   592   C CB  . ALA A 1 94  ? 83.789  98.674  160.294 1.00 193.23 ? 402 ALA A CB  1 
ATOM   593   N N   . PRO A 1 95  ? 82.677  95.648  160.832 1.00 198.11 ? 403 PRO A N   1 
ATOM   594   C CA  . PRO A 1 95  ? 81.974  94.468  160.312 1.00 198.11 ? 403 PRO A CA  1 
ATOM   595   C C   . PRO A 1 95  ? 81.158  94.769  159.063 1.00 198.11 ? 403 PRO A C   1 
ATOM   596   O O   . PRO A 1 95  ? 80.699  95.894  158.846 1.00 198.11 ? 403 PRO A O   1 
ATOM   597   C CB  . PRO A 1 95  ? 81.061  94.059  161.474 1.00 198.11 ? 403 PRO A CB  1 
ATOM   598   C CG  . PRO A 1 95  ? 80.893  95.299  162.283 1.00 198.11 ? 403 PRO A CG  1 
ATOM   599   C CD  . PRO A 1 95  ? 82.192  96.033  162.170 1.00 198.11 ? 403 PRO A CD  1 
ATOM   600   N N   . ALA A 1 96  ? 80.997  93.729  158.237 1.00 195.37 ? 404 ALA A N   1 
ATOM   601   C CA  . ALA A 1 96  ? 80.097  93.709  157.079 1.00 195.37 ? 404 ALA A CA  1 
ATOM   602   C C   . ALA A 1 96  ? 80.457  94.783  156.048 1.00 195.37 ? 404 ALA A C   1 
ATOM   603   O O   . ALA A 1 96  ? 79.658  95.663  155.721 1.00 195.37 ? 404 ALA A O   1 
ATOM   604   C CB  . ALA A 1 96  ? 78.633  93.837  157.520 1.00 195.37 ? 404 ALA A CB  1 
ATOM   605   N N   . GLN A 1 97  ? 81.681  94.688  155.534 1.00 189.82 ? 405 GLN A N   1 
ATOM   606   C CA  . GLN A 1 97  ? 82.126  95.551  154.448 1.00 189.82 ? 405 GLN A CA  1 
ATOM   607   C C   . GLN A 1 97  ? 83.311  94.898  153.754 1.00 189.82 ? 405 GLN A C   1 
ATOM   608   O O   . GLN A 1 97  ? 83.913  93.953  154.270 1.00 189.82 ? 405 GLN A O   1 
ATOM   609   C CB  . GLN A 1 97  ? 82.498  96.951  154.943 1.00 189.82 ? 405 GLN A CB  1 
ATOM   610   C CG  . GLN A 1 97  ? 83.683  96.986  155.867 1.00 189.82 ? 405 GLN A CG  1 
ATOM   611   C CD  . GLN A 1 97  ? 83.963  98.378  156.365 1.00 189.82 ? 405 GLN A CD  1 
ATOM   612   O OE1 . GLN A 1 97  ? 83.295  99.338  155.976 1.00 189.82 ? 405 GLN A OE1 1 
ATOM   613   N NE2 . GLN A 1 97  ? 84.951  98.502  157.228 1.00 189.82 ? 405 GLN A NE2 1 
ATOM   614   N N   . THR A 1 98  ? 83.636  95.421  152.577 1.00 187.38 ? 406 THR A N   1 
ATOM   615   C CA  . THR A 1 98  ? 84.732  94.916  151.765 1.00 187.38 ? 406 THR A CA  1 
ATOM   616   C C   . THR A 1 98  ? 85.970  95.794  151.928 1.00 187.38 ? 406 THR A C   1 
ATOM   617   O O   . THR A 1 98  ? 85.894  96.972  152.284 1.00 187.38 ? 406 THR A O   1 
ATOM   618   C CB  . THR A 1 98  ? 84.323  94.843  150.289 1.00 187.38 ? 406 THR A CB  1 
ATOM   619   O OG1 . THR A 1 98  ? 83.823  96.117  149.864 1.00 187.38 ? 406 THR A OG1 1 
ATOM   620   C CG2 . THR A 1 98  ? 83.244  93.793  150.087 1.00 187.38 ? 406 THR A CG2 1 
ATOM   621   N N   . GLY A 1 99  ? 87.118  95.195  151.656 1.00 183.47 ? 407 GLY A N   1 
ATOM   622   C CA  . GLY A 1 99  ? 88.397  95.863  151.797 1.00 183.47 ? 407 GLY A CA  1 
ATOM   623   C C   . GLY A 1 99  ? 89.509  94.844  151.832 1.00 183.47 ? 407 GLY A C   1 
ATOM   624   O O   . GLY A 1 99  ? 89.309  93.686  152.186 1.00 183.47 ? 407 GLY A O   1 
ATOM   625   N N   . VAL A 1 100 ? 90.704  95.302  151.453 1.00 180.99 ? 408 VAL A N   1 
ATOM   626   C CA  . VAL A 1 100 ? 91.831  94.385  151.299 1.00 180.99 ? 408 VAL A CA  1 
ATOM   627   C C   . VAL A 1 100 ? 92.270  93.824  152.652 1.00 180.99 ? 408 VAL A C   1 
ATOM   628   O O   . VAL A 1 100 ? 92.606  92.638  152.764 1.00 180.99 ? 408 VAL A O   1 
ATOM   629   C CB  . VAL A 1 100 ? 92.978  95.080  150.533 1.00 180.99 ? 408 VAL A CB  1 
ATOM   630   C CG1 . VAL A 1 100 ? 93.454  96.343  151.244 1.00 180.99 ? 408 VAL A CG1 1 
ATOM   631   C CG2 . VAL A 1 100 ? 94.134  94.120  150.300 1.00 180.99 ? 408 VAL A CG2 1 
ATOM   632   N N   . ILE A 1 101 ? 92.220  94.644  153.706 1.00 181.57 ? 409 ILE A N   1 
ATOM   633   C CA  . ILE A 1 101 ? 92.577  94.171  155.039 1.00 181.57 ? 409 ILE A CA  1 
ATOM   634   C C   . ILE A 1 101 ? 91.527  93.196  155.559 1.00 181.57 ? 409 ILE A C   1 
ATOM   635   O O   . ILE A 1 101 ? 91.856  92.182  156.186 1.00 181.57 ? 409 ILE A O   1 
ATOM   636   C CB  . ILE A 1 101 ? 92.768  95.366  155.991 1.00 181.57 ? 409 ILE A CB  1 
ATOM   637   C CG1 . ILE A 1 101 ? 93.799  96.339  155.419 1.00 181.57 ? 409 ILE A CG1 1 
ATOM   638   C CG2 . ILE A 1 101 ? 93.201  94.898  157.370 1.00 181.57 ? 409 ILE A CG2 1 
ATOM   639   C CD1 . ILE A 1 101 ? 95.176  95.747  155.248 1.00 181.57 ? 409 ILE A CD1 1 
ATOM   640   N N   . ALA A 1 102 ? 90.249  93.480  155.301 1.00 185.53 ? 410 ALA A N   1 
ATOM   641   C CA  . ALA A 1 102 ? 89.185  92.593  155.759 1.00 185.53 ? 410 ALA A CA  1 
ATOM   642   C C   . ALA A 1 102 ? 89.172  91.287  154.973 1.00 185.53 ? 410 ALA A C   1 
ATOM   643   O O   . ALA A 1 102 ? 88.944  90.211  155.538 1.00 185.53 ? 410 ALA A O   1 
ATOM   644   C CB  . ALA A 1 102 ? 87.833  93.298  155.651 1.00 185.53 ? 410 ALA A CB  1 
ATOM   645   N N   . ASP A 1 103 ? 89.409  91.362  153.665 1.00 185.93 ? 411 ASP A N   1 
ATOM   646   C CA  . ASP A 1 103 ? 89.325  90.185  152.811 1.00 185.93 ? 411 ASP A CA  1 
ATOM   647   C C   . ASP A 1 103 ? 90.570  89.308  152.888 1.00 185.93 ? 411 ASP A C   1 
ATOM   648   O O   . ASP A 1 103 ? 90.469  88.094  152.679 1.00 185.93 ? 411 ASP A O   1 
ATOM   649   C CB  . ASP A 1 103 ? 89.059  90.626  151.368 1.00 185.93 ? 411 ASP A CB  1 
ATOM   650   C CG  . ASP A 1 103 ? 88.811  89.472  150.434 1.00 185.93 ? 411 ASP A CG  1 
ATOM   651   O OD1 . ASP A 1 103 ? 87.721  88.874  150.493 1.00 185.93 ? 411 ASP A OD1 1 
ATOM   652   O OD2 . ASP A 1 103 ? 89.698  89.178  149.617 1.00 185.93 ? 411 ASP A OD2 1 
ATOM   653   N N   . TYR A 1 104 ? 91.733  89.883  153.191 1.00 182.83 ? 412 TYR A N   1 
ATOM   654   C CA  . TYR A 1 104 ? 92.989  89.141  153.191 1.00 182.83 ? 412 TYR A CA  1 
ATOM   655   C C   . TYR A 1 104 ? 93.741  89.169  154.511 1.00 182.83 ? 412 TYR A C   1 
ATOM   656   O O   . TYR A 1 104 ? 94.327  88.155  154.894 1.00 182.83 ? 412 TYR A O   1 
ATOM   657   C CB  . TYR A 1 104 ? 93.905  89.680  152.085 1.00 182.83 ? 412 TYR A CB  1 
ATOM   658   C CG  . TYR A 1 104 ? 93.391  89.460  150.682 1.00 182.83 ? 412 TYR A CG  1 
ATOM   659   C CD1 . TYR A 1 104 ? 92.928  88.214  150.284 1.00 182.83 ? 412 TYR A CD1 1 
ATOM   660   C CD2 . TYR A 1 104 ? 93.343  90.501  149.767 1.00 182.83 ? 412 TYR A CD2 1 
ATOM   661   C CE1 . TYR A 1 104 ? 92.470  87.997  149.002 1.00 182.83 ? 412 TYR A CE1 1 
ATOM   662   C CE2 . TYR A 1 104 ? 92.868  90.301  148.484 1.00 182.83 ? 412 TYR A CE2 1 
ATOM   663   C CZ  . TYR A 1 104 ? 92.432  89.047  148.108 1.00 182.83 ? 412 TYR A CZ  1 
ATOM   664   O OH  . TYR A 1 104 ? 91.960  88.841  146.832 1.00 182.83 ? 412 TYR A OH  1 
ATOM   665   N N   . ASN A 1 105 ? 93.754  90.297  155.222 1.00 183.23 ? 413 ASN A N   1 
ATOM   666   C CA  . ASN A 1 105 ? 94.686  90.484  156.331 1.00 183.23 ? 413 ASN A CA  1 
ATOM   667   C C   . ASN A 1 105 ? 94.034  90.306  157.700 1.00 183.23 ? 413 ASN A C   1 
ATOM   668   O O   . ASN A 1 105 ? 94.476  89.468  158.492 1.00 183.23 ? 413 ASN A O   1 
ATOM   669   C CB  . ASN A 1 105 ? 95.338  91.867  156.226 1.00 183.23 ? 413 ASN A CB  1 
ATOM   670   C CG  . ASN A 1 105 ? 96.566  91.862  155.339 1.00 183.23 ? 413 ASN A CG  1 
ATOM   671   O OD1 . ASN A 1 105 ? 97.490  91.079  155.550 1.00 183.23 ? 413 ASN A OD1 1 
ATOM   672   N ND2 . ASN A 1 105 ? 96.583  92.739  154.343 1.00 183.23 ? 413 ASN A ND2 1 
ATOM   673   N N   . TYR A 1 106 ? 92.991  91.078  157.998 1.00 190.75 ? 414 TYR A N   1 
ATOM   674   C CA  . TYR A 1 106 ? 92.374  91.034  159.323 1.00 190.75 ? 414 TYR A CA  1 
ATOM   675   C C   . TYR A 1 106 ? 90.879  91.270  159.172 1.00 190.75 ? 414 TYR A C   1 
ATOM   676   O O   . TYR A 1 106 ? 90.458  92.362  158.780 1.00 190.75 ? 414 TYR A O   1 
ATOM   677   C CB  . TYR A 1 106 ? 92.998  92.070  160.256 1.00 190.75 ? 414 TYR A CB  1 
ATOM   678   C CG  . TYR A 1 106 ? 92.528  91.958  161.689 1.00 190.75 ? 414 TYR A CG  1 
ATOM   679   C CD1 . TYR A 1 106 ? 93.073  91.011  162.546 1.00 190.75 ? 414 TYR A CD1 1 
ATOM   680   C CD2 . TYR A 1 106 ? 91.538  92.799  162.184 1.00 190.75 ? 414 TYR A CD2 1 
ATOM   681   C CE1 . TYR A 1 106 ? 92.646  90.904  163.857 1.00 190.75 ? 414 TYR A CE1 1 
ATOM   682   C CE2 . TYR A 1 106 ? 91.104  92.699  163.494 1.00 190.75 ? 414 TYR A CE2 1 
ATOM   683   C CZ  . TYR A 1 106 ? 91.662  91.749  164.325 1.00 190.75 ? 414 TYR A CZ  1 
ATOM   684   O OH  . TYR A 1 106 ? 91.235  91.644  165.628 1.00 190.75 ? 414 TYR A OH  1 
ATOM   685   N N   . LYS A 1 107 ? 90.085  90.259  159.509 1.00 194.40 ? 415 LYS A N   1 
ATOM   686   C CA  . LYS A 1 107 ? 88.636  90.317  159.389 1.00 194.40 ? 415 LYS A CA  1 
ATOM   687   C C   . LYS A 1 107 ? 87.997  90.335  160.771 1.00 194.40 ? 415 LYS A C   1 
ATOM   688   O O   . LYS A 1 107 ? 88.443  89.633  161.683 1.00 194.40 ? 415 LYS A O   1 
ATOM   689   C CB  . LYS A 1 107 ? 88.115  89.124  158.582 1.00 194.40 ? 415 LYS A CB  1 
ATOM   690   C CG  . LYS A 1 107 ? 86.611  89.115  158.354 1.00 194.40 ? 415 LYS A CG  1 
ATOM   691   C CD  . LYS A 1 107 ? 86.179  90.256  157.450 1.00 194.40 ? 415 LYS A CD  1 
ATOM   692   C CE  . LYS A 1 107 ? 84.675  90.250  157.238 1.00 194.40 ? 415 LYS A CE  1 
ATOM   693   N NZ  . LYS A 1 107 ? 84.227  89.051  156.478 1.00 194.40 ? 415 LYS A NZ  1 
ATOM   694   N N   . LEU A 1 108 ? 86.954  91.161  160.925 1.00 201.07 ? 416 LEU A N   1 
ATOM   695   C CA  . LEU A 1 108 ? 86.168  91.222  162.144 1.00 201.07 ? 416 LEU A CA  1 
ATOM   696   C C   . LEU A 1 108 ? 84.845  90.486  161.959 1.00 201.07 ? 416 LEU A C   1 
ATOM   697   O O   . LEU A 1 108 ? 84.296  90.455  160.853 1.00 201.07 ? 416 LEU A O   1 
ATOM   698   C CB  . LEU A 1 108 ? 85.892  92.678  162.534 1.00 201.07 ? 416 LEU A CB  1 
ATOM   699   C CG  . LEU A 1 108 ? 86.979  93.389  163.344 1.00 201.07 ? 416 LEU A CG  1 
ATOM   700   C CD1 . LEU A 1 108 ? 86.480  94.738  163.837 1.00 201.07 ? 416 LEU A CD1 1 
ATOM   701   C CD2 . LEU A 1 108 ? 87.445  92.528  164.508 1.00 201.07 ? 416 LEU A CD2 1 
ATOM   702   N N   . PRO A 1 109 ? 84.315  89.870  163.015 1.00 205.86 ? 417 PRO A N   1 
ATOM   703   C CA  . PRO A 1 109 ? 83.014  89.200  162.904 1.00 205.86 ? 417 PRO A CA  1 
ATOM   704   C C   . PRO A 1 109 ? 81.887  90.204  162.711 1.00 205.86 ? 417 PRO A C   1 
ATOM   705   O O   . PRO A 1 109 ? 82.000  91.381  163.058 1.00 205.86 ? 417 PRO A O   1 
ATOM   706   C CB  . PRO A 1 109 ? 82.873  88.457  164.238 1.00 205.86 ? 417 PRO A CB  1 
ATOM   707   C CG  . PRO A 1 109 ? 84.255  88.416  164.816 1.00 205.86 ? 417 PRO A CG  1 
ATOM   708   C CD  . PRO A 1 109 ? 84.929  89.658  164.336 1.00 205.86 ? 417 PRO A CD  1 
ATOM   709   N N   . ASP A 1 110 ? 80.791  89.715  162.121 1.00 211.13 ? 418 ASP A N   1 
ATOM   710   C CA  . ASP A 1 110 ? 79.641  90.574  161.849 1.00 211.13 ? 418 ASP A CA  1 
ATOM   711   C C   . ASP A 1 110 ? 79.002  91.078  163.138 1.00 211.13 ? 418 ASP A C   1 
ATOM   712   O O   . ASP A 1 110 ? 78.637  92.256  163.236 1.00 211.13 ? 418 ASP A O   1 
ATOM   713   C CB  . ASP A 1 110 ? 78.616  89.823  161.000 1.00 211.13 ? 418 ASP A CB  1 
ATOM   714   C CG  . ASP A 1 110 ? 79.123  89.529  159.602 1.00 211.13 ? 418 ASP A CG  1 
ATOM   715   O OD1 . ASP A 1 110 ? 79.962  90.305  159.099 1.00 211.13 ? 418 ASP A OD1 1 
ATOM   716   O OD2 . ASP A 1 110 ? 78.682  88.524  159.006 1.00 211.13 ? 418 ASP A OD2 1 
ATOM   717   N N   . ASP A 1 111 ? 78.860  90.207  164.133 1.00 215.21 ? 419 ASP A N   1 
ATOM   718   C CA  . ASP A 1 111 ? 78.356  90.603  165.448 1.00 215.21 ? 419 ASP A CA  1 
ATOM   719   C C   . ASP A 1 111 ? 79.523  90.899  166.392 1.00 215.21 ? 419 ASP A C   1 
ATOM   720   O O   . ASP A 1 111 ? 79.691  90.285  167.446 1.00 215.21 ? 419 ASP A O   1 
ATOM   721   C CB  . ASP A 1 111 ? 77.440  89.523  166.010 1.00 215.21 ? 419 ASP A CB  1 
ATOM   722   C CG  . ASP A 1 111 ? 77.997  88.126  165.815 1.00 215.21 ? 419 ASP A CG  1 
ATOM   723   O OD1 . ASP A 1 111 ? 79.046  87.988  165.149 1.00 215.21 ? 419 ASP A OD1 1 
ATOM   724   O OD2 . ASP A 1 111 ? 77.388  87.166  166.332 1.00 215.21 ? 419 ASP A OD2 1 
ATOM   725   N N   . PHE A 1 112 ? 80.339  91.867  165.984 1.00 217.42 ? 420 PHE A N   1 
ATOM   726   C CA  . PHE A 1 112 ? 81.553  92.197  166.717 1.00 217.42 ? 420 PHE A CA  1 
ATOM   727   C C   . PHE A 1 112 ? 81.227  92.967  167.989 1.00 217.42 ? 420 PHE A C   1 
ATOM   728   O O   . PHE A 1 112 ? 80.518  93.977  167.952 1.00 217.42 ? 420 PHE A O   1 
ATOM   729   C CB  . PHE A 1 112 ? 82.501  93.015  165.841 1.00 217.42 ? 420 PHE A CB  1 
ATOM   730   C CG  . PHE A 1 112 ? 83.650  93.623  166.595 1.00 217.42 ? 420 PHE A CG  1 
ATOM   731   C CD1 . PHE A 1 112 ? 84.655  92.824  167.119 1.00 217.42 ? 420 PHE A CD1 1 
ATOM   732   C CD2 . PHE A 1 112 ? 83.729  94.996  166.772 1.00 217.42 ? 420 PHE A CD2 1 
ATOM   733   C CE1 . PHE A 1 112 ? 85.714  93.383  167.811 1.00 217.42 ? 420 PHE A CE1 1 
ATOM   734   C CE2 . PHE A 1 112 ? 84.785  95.561  167.463 1.00 217.42 ? 420 PHE A CE2 1 
ATOM   735   C CZ  . PHE A 1 112 ? 85.779  94.753  167.982 1.00 217.42 ? 420 PHE A CZ  1 
ATOM   736   N N   . THR A 1 113 ? 81.753  92.487  169.113 1.00 222.39 ? 421 THR A N   1 
ATOM   737   C CA  . THR A 1 113 ? 81.703  93.206  170.379 1.00 222.39 ? 421 THR A CA  1 
ATOM   738   C C   . THR A 1 113 ? 83.133  93.498  170.820 1.00 222.39 ? 421 THR A C   1 
ATOM   739   O O   . THR A 1 113 ? 84.037  92.681  170.611 1.00 222.39 ? 421 THR A O   1 
ATOM   740   C CB  . THR A 1 113 ? 80.915  92.428  171.443 1.00 222.39 ? 421 THR A CB  1 
ATOM   741   O OG1 . THR A 1 113 ? 80.752  93.243  172.610 1.00 222.39 ? 421 THR A OG1 1 
ATOM   742   C CG2 . THR A 1 113 ? 81.583  91.104  171.817 1.00 222.39 ? 421 THR A CG2 1 
ATOM   743   N N   . GLY A 1 114 ? 83.344  94.685  171.364 1.00 224.30 ? 422 GLY A N   1 
ATOM   744   C CA  . GLY A 1 114 ? 84.683  95.172  171.653 1.00 224.30 ? 422 GLY A CA  1 
ATOM   745   C C   . GLY A 1 114 ? 84.767  96.648  171.305 1.00 224.30 ? 422 GLY A C   1 
ATOM   746   O O   . GLY A 1 114 ? 83.751  97.342  171.268 1.00 224.30 ? 422 GLY A O   1 
ATOM   747   N N   . CYS A 1 115 ? 85.991  97.108  171.048 1.00 221.25 ? 423 CYS A N   1 
ATOM   748   C CA  . CYS A 1 115 ? 86.163  98.491  170.621 1.00 221.25 ? 423 CYS A CA  1 
ATOM   749   C C   . CYS A 1 115 ? 87.526  98.596  169.948 1.00 221.25 ? 423 CYS A C   1 
ATOM   750   O O   . CYS A 1 115 ? 88.316  97.651  169.977 1.00 221.25 ? 423 CYS A O   1 
ATOM   751   C CB  . CYS A 1 115 ? 86.046  99.450  171.808 1.00 221.25 ? 423 CYS A CB  1 
ATOM   752   S SG  . CYS A 1 115 ? 85.916  101.176 171.375 1.00 221.25 ? 423 CYS A SG  1 
ATOM   753   N N   . VAL A 1 116 ? 87.789  99.736  169.311 1.00 212.73 ? 424 VAL A N   1 
ATOM   754   C CA  . VAL A 1 116 ? 89.079  99.982  168.672 1.00 212.73 ? 424 VAL A CA  1 
ATOM   755   C C   . VAL A 1 116 ? 89.628  101.327 169.134 1.00 212.73 ? 424 VAL A C   1 
ATOM   756   O O   . VAL A 1 116 ? 88.869  102.252 169.443 1.00 212.73 ? 424 VAL A O   1 
ATOM   757   C CB  . VAL A 1 116 ? 88.994  99.926  167.128 1.00 212.73 ? 424 VAL A CB  1 
ATOM   758   C CG1 . VAL A 1 116 ? 88.569  98.548  166.656 1.00 212.73 ? 424 VAL A CG1 1 
ATOM   759   C CG2 . VAL A 1 116 ? 88.040  100.968 166.603 1.00 212.73 ? 424 VAL A CG2 1 
ATOM   760   N N   . LEU A 1 117 ? 90.956  101.410 169.224 1.00 207.40 ? 425 LEU A N   1 
ATOM   761   C CA  . LEU A 1 117 ? 91.676  102.640 169.542 1.00 207.40 ? 425 LEU A CA  1 
ATOM   762   C C   . LEU A 1 117 ? 92.758  102.829 168.490 1.00 207.40 ? 425 LEU A C   1 
ATOM   763   O O   . LEU A 1 117 ? 93.467  101.876 168.159 1.00 207.40 ? 425 LEU A O   1 
ATOM   764   C CB  . LEU A 1 117 ? 92.308  102.587 170.940 1.00 207.40 ? 425 LEU A CB  1 
ATOM   765   C CG  . LEU A 1 117 ? 91.521  102.923 172.214 1.00 207.40 ? 425 LEU A CG  1 
ATOM   766   C CD1 . LEU A 1 117 ? 91.029  104.357 172.180 1.00 207.40 ? 425 LEU A CD1 1 
ATOM   767   C CD2 . LEU A 1 117 ? 90.379  101.948 172.484 1.00 207.40 ? 425 LEU A CD2 1 
ATOM   768   N N   . ALA A 1 118 ? 92.895  104.048 167.973 1.00 200.82 ? 426 ALA A N   1 
ATOM   769   C CA  . ALA A 1 118 ? 93.875  104.335 166.935 1.00 200.82 ? 426 ALA A CA  1 
ATOM   770   C C   . ALA A 1 118 ? 94.477  105.716 167.147 1.00 200.82 ? 426 ALA A C   1 
ATOM   771   O O   . ALA A 1 118 ? 93.854  106.595 167.749 1.00 200.82 ? 426 ALA A O   1 
ATOM   772   C CB  . ALA A 1 118 ? 93.249  104.247 165.535 1.00 200.82 ? 426 ALA A CB  1 
ATOM   773   N N   . TRP A 1 119 ? 95.697  105.904 166.642 1.00 191.49 ? 427 TRP A N   1 
ATOM   774   C CA  . TRP A 1 119 ? 96.374  107.189 166.732 1.00 191.49 ? 427 TRP A CA  1 
ATOM   775   C C   . TRP A 1 119 ? 97.418  107.309 165.631 1.00 191.49 ? 427 TRP A C   1 
ATOM   776   O O   . TRP A 1 119 ? 97.926  106.308 165.120 1.00 191.49 ? 427 TRP A O   1 
ATOM   777   C CB  . TRP A 1 119 ? 97.024  107.395 168.107 1.00 191.49 ? 427 TRP A CB  1 
ATOM   778   C CG  . TRP A 1 119 ? 98.142  106.451 168.419 1.00 191.49 ? 427 TRP A CG  1 
ATOM   779   C CD1 . TRP A 1 119 ? 99.467  106.622 168.142 1.00 191.49 ? 427 TRP A CD1 1 
ATOM   780   C CD2 . TRP A 1 119 ? 98.031  105.192 169.090 1.00 191.49 ? 427 TRP A CD2 1 
ATOM   781   N NE1 . TRP A 1 119 ? 100.187 105.542 168.591 1.00 191.49 ? 427 TRP A NE1 1 
ATOM   782   C CE2 . TRP A 1 119 ? 99.328  104.650 169.178 1.00 191.49 ? 427 TRP A CE2 1 
ATOM   783   C CE3 . TRP A 1 119 ? 96.960  104.468 169.622 1.00 191.49 ? 427 TRP A CE3 1 
ATOM   784   C CZ2 . TRP A 1 119 ? 99.583  103.419 169.777 1.00 191.49 ? 427 TRP A CZ2 1 
ATOM   785   C CZ3 . TRP A 1 119 ? 97.215  103.246 170.216 1.00 191.49 ? 427 TRP A CZ3 1 
ATOM   786   C CH2 . TRP A 1 119 ? 98.516  102.733 170.288 1.00 191.49 ? 427 TRP A CH2 1 
ATOM   787   N N   . ASN A 1 120 ? 97.730  108.553 165.277 1.00 179.65 ? 428 ASN A N   1 
ATOM   788   C CA  . ASN A 1 120 ? 98.729  108.849 164.261 1.00 179.65 ? 428 ASN A CA  1 
ATOM   789   C C   . ASN A 1 120 ? 100.138 108.687 164.818 1.00 179.65 ? 428 ASN A C   1 
ATOM   790   O O   . ASN A 1 120 ? 100.386 108.880 166.012 1.00 179.65 ? 428 ASN A O   1 
ATOM   791   C CB  . ASN A 1 120 ? 98.538  110.272 163.732 1.00 179.65 ? 428 ASN A CB  1 
ATOM   792   C CG  . ASN A 1 120 ? 99.251  110.510 162.415 1.00 179.65 ? 428 ASN A CG  1 
ATOM   793   O OD1 . ASN A 1 120 ? 99.931  109.627 161.895 1.00 179.65 ? 428 ASN A OD1 1 
ATOM   794   N ND2 . ASN A 1 120 ? 99.089  111.707 161.863 1.00 179.65 ? 428 ASN A ND2 1 
ATOM   795   N N   . THR A 1 121 ? 101.066 108.321 163.933 1.00 175.02 ? 429 THR A N   1 
ATOM   796   C CA  . THR A 1 121 ? 102.490 108.201 164.252 1.00 175.02 ? 429 THR A CA  1 
ATOM   797   C C   . THR A 1 121 ? 103.263 108.894 163.132 1.00 175.02 ? 429 THR A C   1 
ATOM   798   O O   . THR A 1 121 ? 103.607 108.265 162.127 1.00 175.02 ? 429 THR A O   1 
ATOM   799   C CB  . THR A 1 121 ? 102.908 106.739 164.407 1.00 175.02 ? 429 THR A CB  1 
ATOM   800   O OG1 . THR A 1 121 ? 102.429 105.981 163.290 1.00 175.02 ? 429 THR A OG1 1 
ATOM   801   C CG2 . THR A 1 121 ? 102.353 106.149 165.696 1.00 175.02 ? 429 THR A CG2 1 
ATOM   802   N N   . ASN A 1 122 ? 103.525 110.192 163.305 1.00 176.30 ? 430 ASN A N   1 
ATOM   803   C CA  . ASN A 1 122 ? 104.178 110.965 162.252 1.00 176.30 ? 430 ASN A CA  1 
ATOM   804   C C   . ASN A 1 122 ? 105.652 110.602 162.114 1.00 176.30 ? 430 ASN A C   1 
ATOM   805   O O   . ASN A 1 122 ? 106.142 110.387 161.000 1.00 176.30 ? 430 ASN A O   1 
ATOM   806   C CB  . ASN A 1 122 ? 104.021 112.461 162.521 1.00 176.30 ? 430 ASN A CB  1 
ATOM   807   C CG  . ASN A 1 122 ? 102.610 112.955 162.264 1.00 176.30 ? 430 ASN A CG  1 
ATOM   808   O OD1 . ASN A 1 122 ? 101.986 112.596 161.265 1.00 176.30 ? 430 ASN A OD1 1 
ATOM   809   N ND2 . ASN A 1 122 ? 102.103 113.790 163.164 1.00 176.30 ? 430 ASN A ND2 1 
ATOM   810   N N   . SER A 1 123 ? 106.375 110.532 163.227 1.00 177.63 ? 431 SER A N   1 
ATOM   811   C CA  . SER A 1 123 ? 107.802 110.235 163.218 1.00 177.63 ? 431 SER A CA  1 
ATOM   812   C C   . SER A 1 123 ? 108.126 109.149 164.230 1.00 177.63 ? 431 SER A C   1 
ATOM   813   O O   . SER A 1 123 ? 109.213 109.115 164.813 1.00 177.63 ? 431 SER A O   1 
ATOM   814   C CB  . SER A 1 123 ? 108.624 111.493 163.488 1.00 177.63 ? 431 SER A CB  1 
ATOM   815   O OG  . SER A 1 123 ? 108.446 111.943 164.819 1.00 177.63 ? 431 SER A OG  1 
ATOM   816   N N   . VAL A 1 124 ? 107.181 108.240 164.449 1.00 178.63 ? 432 VAL A N   1 
ATOM   817   C CA  . VAL A 1 124 ? 107.339 107.139 165.394 1.00 178.63 ? 432 VAL A CA  1 
ATOM   818   C C   . VAL A 1 124 ? 107.611 105.826 164.663 1.00 178.63 ? 432 VAL A C   1 
ATOM   819   O O   . VAL A 1 124 ? 108.469 105.043 165.072 1.00 178.63 ? 432 VAL A O   1 
ATOM   820   C CB  . VAL A 1 124 ? 106.109 107.025 166.323 1.00 178.63 ? 432 VAL A CB  1 
ATOM   821   C CG1 . VAL A 1 124 ? 106.275 105.881 167.308 1.00 178.63 ? 432 VAL A CG1 1 
ATOM   822   C CG2 . VAL A 1 124 ? 105.879 108.336 167.056 1.00 178.63 ? 432 VAL A CG2 1 
ATOM   823   N N   . ASP A 1 125 ? 106.886 105.568 163.580 1.00 179.79 ? 433 ASP A N   1 
ATOM   824   C CA  . ASP A 1 125 ? 107.118 104.393 162.750 1.00 179.79 ? 433 ASP A CA  1 
ATOM   825   C C   . ASP A 1 125 ? 107.782 104.722 161.420 1.00 179.79 ? 433 ASP A C   1 
ATOM   826   O O   . ASP A 1 125 ? 107.805 103.866 160.530 1.00 179.79 ? 433 ASP A O   1 
ATOM   827   C CB  . ASP A 1 125 ? 105.798 103.661 162.493 1.00 179.79 ? 433 ASP A CB  1 
ATOM   828   C CG  . ASP A 1 125 ? 105.233 103.028 163.745 1.00 179.79 ? 433 ASP A CG  1 
ATOM   829   O OD1 . ASP A 1 125 ? 106.030 102.626 164.618 1.00 179.79 ? 433 ASP A OD1 1 
ATOM   830   O OD2 . ASP A 1 125 ? 103.994 102.935 163.859 1.00 179.79 ? 433 ASP A OD2 1 
ATOM   831   N N   . SER A 1 126 ? 108.321 105.931 161.257 1.00 176.05 ? 434 SER A N   1 
ATOM   832   C CA  . SER A 1 126 ? 108.809 106.399 159.966 1.00 176.05 ? 434 SER A CA  1 
ATOM   833   C C   . SER A 1 126 ? 110.301 106.723 159.971 1.00 176.05 ? 434 SER A C   1 
ATOM   834   O O   . SER A 1 126 ? 110.706 107.767 159.448 1.00 176.05 ? 434 SER A O   1 
ATOM   835   C CB  . SER A 1 126 ? 108.006 107.618 159.512 1.00 176.05 ? 434 SER A CB  1 
ATOM   836   O OG  . SER A 1 126 ? 106.747 107.231 158.989 1.00 176.05 ? 434 SER A OG  1 
ATOM   837   N N   . LYS A 1 127 ? 111.132 105.857 160.549 1.00 180.80 ? 435 LYS A N   1 
ATOM   838   C CA  . LYS A 1 127 ? 112.569 106.008 160.375 1.00 180.80 ? 435 LYS A CA  1 
ATOM   839   C C   . LYS A 1 127 ? 112.996 105.432 159.027 1.00 180.80 ? 435 LYS A C   1 
ATOM   840   O O   . LYS A 1 127 ? 112.180 104.957 158.232 1.00 180.80 ? 435 LYS A O   1 
ATOM   841   C CB  . LYS A 1 127 ? 113.352 105.334 161.503 1.00 180.80 ? 435 LYS A CB  1 
ATOM   842   C CG  . LYS A 1 127 ? 113.518 106.143 162.789 1.00 180.80 ? 435 LYS A CG  1 
ATOM   843   C CD  . LYS A 1 127 ? 112.256 106.229 163.620 1.00 180.80 ? 435 LYS A CD  1 
ATOM   844   C CE  . LYS A 1 127 ? 111.942 104.866 164.212 1.00 180.80 ? 435 LYS A CE  1 
ATOM   845   N NZ  . LYS A 1 127 ? 110.752 104.890 165.093 1.00 180.80 ? 435 LYS A NZ  1 
ATOM   846   N N   . SER A 1 128 ? 114.303 105.487 158.762 1.00 182.72 ? 436 SER A N   1 
ATOM   847   C CA  . SER A 1 128 ? 114.840 104.865 157.556 1.00 182.72 ? 436 SER A CA  1 
ATOM   848   C C   . SER A 1 128 ? 114.723 103.347 157.621 1.00 182.72 ? 436 SER A C   1 
ATOM   849   O O   . SER A 1 128 ? 114.390 102.701 156.621 1.00 182.72 ? 436 SER A O   1 
ATOM   850   C CB  . SER A 1 128 ? 116.296 105.284 157.354 1.00 182.72 ? 436 SER A CB  1 
ATOM   851   O OG  . SER A 1 128 ? 116.771 104.879 156.082 1.00 182.72 ? 436 SER A OG  1 
ATOM   852   N N   . GLY A 1 129 ? 114.988 102.764 158.787 1.00 182.07 ? 437 GLY A N   1 
ATOM   853   C CA  . GLY A 1 129 ? 114.891 101.328 158.954 1.00 182.07 ? 437 GLY A CA  1 
ATOM   854   C C   . GLY A 1 129 ? 113.557 100.871 159.507 1.00 182.07 ? 437 GLY A C   1 
ATOM   855   O O   . GLY A 1 129 ? 113.330 100.918 160.719 1.00 182.07 ? 437 GLY A O   1 
ATOM   856   N N   . ASN A 1 130 ? 112.669 100.422 158.623 1.00 182.24 ? 438 ASN A N   1 
ATOM   857   C CA  . ASN A 1 130 ? 111.377 99.887  159.026 1.00 182.24 ? 438 ASN A CA  1 
ATOM   858   C C   . ASN A 1 130 ? 110.866 98.957  157.935 1.00 182.24 ? 438 ASN A C   1 
ATOM   859   O O   . ASN A 1 130 ? 111.108 99.179  156.746 1.00 182.24 ? 438 ASN A O   1 
ATOM   860   C CB  . ASN A 1 130 ? 110.363 101.003 159.310 1.00 182.24 ? 438 ASN A CB  1 
ATOM   861   C CG  . ASN A 1 130 ? 110.365 102.084 158.245 1.00 182.24 ? 438 ASN A CG  1 
ATOM   862   O OD1 . ASN A 1 130 ? 111.118 102.017 157.274 1.00 182.24 ? 438 ASN A OD1 1 
ATOM   863   N ND2 . ASN A 1 130 ? 109.519 103.091 158.427 1.00 182.24 ? 438 ASN A ND2 1 
ATOM   864   N N   . ASN A 1 131 ? 110.153 97.911  158.354 1.00 177.75 ? 439 ASN A N   1 
ATOM   865   C CA  . ASN A 1 131 ? 109.667 96.893  157.425 1.00 177.75 ? 439 ASN A CA  1 
ATOM   866   C C   . ASN A 1 131 ? 108.246 96.524  157.839 1.00 177.75 ? 439 ASN A C   1 
ATOM   867   O O   . ASN A 1 131 ? 108.051 95.799  158.820 1.00 177.75 ? 439 ASN A O   1 
ATOM   868   C CB  . ASN A 1 131 ? 110.579 95.673  157.419 1.00 177.75 ? 439 ASN A CB  1 
ATOM   869   C CG  . ASN A 1 131 ? 111.925 95.953  156.781 1.00 177.75 ? 439 ASN A CG  1 
ATOM   870   O OD1 . ASN A 1 131 ? 112.012 96.625  155.753 1.00 177.75 ? 439 ASN A OD1 1 
ATOM   871   N ND2 . ASN A 1 131 ? 112.987 95.444  157.394 1.00 177.75 ? 439 ASN A ND2 1 
ATOM   872   N N   . PHE A 1 132 ? 107.266 97.025  157.093 1.00 174.70 ? 440 PHE A N   1 
ATOM   873   C CA  . PHE A 1 132 ? 105.865 96.690  157.299 1.00 174.70 ? 440 PHE A CA  1 
ATOM   874   C C   . PHE A 1 132 ? 105.287 96.162  155.995 1.00 174.70 ? 440 PHE A C   1 
ATOM   875   O O   . PHE A 1 132 ? 105.497 96.759  154.934 1.00 174.70 ? 440 PHE A O   1 
ATOM   876   C CB  . PHE A 1 132 ? 105.074 97.902  157.790 1.00 174.70 ? 440 PHE A CB  1 
ATOM   877   C CG  . PHE A 1 132 ? 105.558 98.440  159.100 1.00 174.70 ? 440 PHE A CG  1 
ATOM   878   C CD1 . PHE A 1 132 ? 105.109 97.892  160.289 1.00 174.70 ? 440 PHE A CD1 1 
ATOM   879   C CD2 . PHE A 1 132 ? 106.465 99.486  159.146 1.00 174.70 ? 440 PHE A CD2 1 
ATOM   880   C CE1 . PHE A 1 132 ? 105.553 98.377  161.501 1.00 174.70 ? 440 PHE A CE1 1 
ATOM   881   C CE2 . PHE A 1 132 ? 106.913 99.977  160.356 1.00 174.70 ? 440 PHE A CE2 1 
ATOM   882   C CZ  . PHE A 1 132 ? 106.455 99.421  161.535 1.00 174.70 ? 440 PHE A CZ  1 
ATOM   883   N N   . TYR A 1 133 ? 104.566 95.047  156.076 1.00 173.05 ? 441 TYR A N   1 
ATOM   884   C CA  . TYR A 1 133 ? 104.054 94.364  154.899 1.00 173.05 ? 441 TYR A CA  1 
ATOM   885   C C   . TYR A 1 133 ? 102.598 93.978  155.114 1.00 173.05 ? 441 TYR A C   1 
ATOM   886   O O   . TYR A 1 133 ? 102.130 93.844  156.248 1.00 173.05 ? 441 TYR A O   1 
ATOM   887   C CB  . TYR A 1 133 ? 104.873 93.108  154.580 1.00 173.05 ? 441 TYR A CB  1 
ATOM   888   C CG  . TYR A 1 133 ? 106.349 93.370  154.412 1.00 173.05 ? 441 TYR A CG  1 
ATOM   889   C CD1 . TYR A 1 133 ? 106.868 93.788  153.194 1.00 173.05 ? 441 TYR A CD1 1 
ATOM   890   C CD2 . TYR A 1 133 ? 107.227 93.188  155.472 1.00 173.05 ? 441 TYR A CD2 1 
ATOM   891   C CE1 . TYR A 1 133 ? 108.223 94.027  153.040 1.00 173.05 ? 441 TYR A CE1 1 
ATOM   892   C CE2 . TYR A 1 133 ? 108.580 93.423  155.329 1.00 173.05 ? 441 TYR A CE2 1 
ATOM   893   C CZ  . TYR A 1 133 ? 109.074 93.842  154.112 1.00 173.05 ? 441 TYR A CZ  1 
ATOM   894   O OH  . TYR A 1 133 ? 110.423 94.074  153.972 1.00 173.05 ? 441 TYR A OH  1 
ATOM   895   N N   . TYR A 1 134 ? 101.885 93.787  154.005 1.00 174.15 ? 442 TYR A N   1 
ATOM   896   C CA  . TYR A 1 134 ? 100.504 93.336  154.057 1.00 174.15 ? 442 TYR A CA  1 
ATOM   897   C C   . TYR A 1 134 ? 100.320 92.235  153.027 1.00 174.15 ? 442 TYR A C   1 
ATOM   898   O O   . TYR A 1 134 ? 100.979 92.225  151.985 1.00 174.15 ? 442 TYR A O   1 
ATOM   899   C CB  . TYR A 1 134 ? 99.513  94.471  153.775 1.00 174.15 ? 442 TYR A CB  1 
ATOM   900   C CG  . TYR A 1 134 ? 99.605  95.049  152.379 1.00 174.15 ? 442 TYR A CG  1 
ATOM   901   C CD1 . TYR A 1 134 ? 100.462 96.092  152.106 1.00 174.15 ? 442 TYR A CD1 1 
ATOM   902   C CD2 . TYR A 1 134 ? 98.756  94.621  151.364 1.00 174.15 ? 442 TYR A CD2 1 
ATOM   903   C CE1 . TYR A 1 134 ? 100.544 96.650  150.865 1.00 174.15 ? 442 TYR A CE1 1 
ATOM   904   C CE2 . TYR A 1 134 ? 98.823  95.177  150.107 1.00 174.15 ? 442 TYR A CE2 1 
ATOM   905   C CZ  . TYR A 1 134 ? 99.724  96.195  149.868 1.00 174.15 ? 442 TYR A CZ  1 
ATOM   906   O OH  . TYR A 1 134 ? 99.820  96.776  148.637 1.00 174.15 ? 442 TYR A OH  1 
ATOM   907   N N   . ARG A 1 135 ? 99.395  91.326  153.312 1.00 179.80 ? 443 ARG A N   1 
ATOM   908   C CA  . ARG A 1 135 ? 99.100  90.225  152.403 1.00 179.80 ? 443 ARG A CA  1 
ATOM   909   C C   . ARG A 1 135 ? 98.135  90.732  151.339 1.00 179.80 ? 443 ARG A C   1 
ATOM   910   O O   . ARG A 1 135 ? 96.928  90.831  151.574 1.00 179.80 ? 443 ARG A O   1 
ATOM   911   C CB  . ARG A 1 135 ? 98.528  89.039  153.167 1.00 179.80 ? 443 ARG A CB  1 
ATOM   912   C CG  . ARG A 1 135 ? 98.344  87.799  152.324 1.00 179.80 ? 443 ARG A CG  1 
ATOM   913   C CD  . ARG A 1 135 ? 97.853  86.651  153.177 1.00 179.80 ? 443 ARG A CD  1 
ATOM   914   N NE  . ARG A 1 135 ? 98.828  86.275  154.194 1.00 179.80 ? 443 ARG A NE  1 
ATOM   915   C CZ  . ARG A 1 135 ? 99.854  85.459  153.994 1.00 179.80 ? 443 ARG A CZ  1 
ATOM   916   N NH1 . ARG A 1 135 ? 100.061 84.882  152.821 1.00 179.80 ? 443 ARG A NH1 1 
ATOM   917   N NH2 . ARG A 1 135 ? 100.689 85.211  154.998 1.00 179.80 ? 443 ARG A NH2 1 
ATOM   918   N N   . LEU A 1 136 ? 98.669  91.066  150.164 1.00 175.08 ? 444 LEU A N   1 
ATOM   919   C CA  . LEU A 1 136 ? 97.824  91.530  149.069 1.00 175.08 ? 444 LEU A CA  1 
ATOM   920   C C   . LEU A 1 136 ? 97.073  90.388  148.399 1.00 175.08 ? 444 LEU A C   1 
ATOM   921   O O   . LEU A 1 136 ? 95.956  90.592  147.912 1.00 175.08 ? 444 LEU A O   1 
ATOM   922   C CB  . LEU A 1 136 ? 98.661  92.284  148.033 1.00 175.08 ? 444 LEU A CB  1 
ATOM   923   C CG  . LEU A 1 136 ? 97.900  93.013  146.918 1.00 175.08 ? 444 LEU A CG  1 
ATOM   924   C CD1 . LEU A 1 136 ? 96.773  93.870  147.482 1.00 175.08 ? 444 LEU A CD1 1 
ATOM   925   C CD2 . LEU A 1 136 ? 98.838  93.852  146.063 1.00 175.08 ? 444 LEU A CD2 1 
ATOM   926   N N   . PHE A 1 137 ? 97.656  89.193  148.356 1.00 175.51 ? 445 PHE A N   1 
ATOM   927   C CA  . PHE A 1 137 ? 97.051  88.068  147.660 1.00 175.51 ? 445 PHE A CA  1 
ATOM   928   C C   . PHE A 1 137 ? 97.092  86.817  148.524 1.00 175.51 ? 445 PHE A C   1 
ATOM   929   O O   . PHE A 1 137 ? 98.133  86.476  149.093 1.00 175.51 ? 445 PHE A O   1 
ATOM   930   C CB  . PHE A 1 137 ? 97.759  87.798  146.327 1.00 175.51 ? 445 PHE A CB  1 
ATOM   931   C CG  . PHE A 1 137 ? 97.782  88.979  145.403 1.00 175.51 ? 445 PHE A CG  1 
ATOM   932   C CD1 . PHE A 1 137 ? 96.600  89.556  144.969 1.00 175.51 ? 445 PHE A CD1 1 
ATOM   933   C CD2 . PHE A 1 137 ? 98.984  89.510  144.963 1.00 175.51 ? 445 PHE A CD2 1 
ATOM   934   C CE1 . PHE A 1 137 ? 96.615  90.645  144.120 1.00 175.51 ? 445 PHE A CE1 1 
ATOM   935   C CE2 . PHE A 1 137 ? 99.006  90.598  144.111 1.00 175.51 ? 445 PHE A CE2 1 
ATOM   936   C CZ  . PHE A 1 137 ? 97.819  91.165  143.689 1.00 175.51 ? 445 PHE A CZ  1 
ATOM   937   N N   . ARG A 1 138 ? 95.951  86.139  148.610 1.00 181.52 ? 446 ARG A N   1 
ATOM   938   C CA  . ARG A 1 138 ? 95.868  84.818  149.218 1.00 181.52 ? 446 ARG A CA  1 
ATOM   939   C C   . ARG A 1 138 ? 94.678  84.099  148.600 1.00 181.52 ? 446 ARG A C   1 
ATOM   940   O O   . ARG A 1 138 ? 93.819  84.713  147.963 1.00 181.52 ? 446 ARG A O   1 
ATOM   941   C CB  . ARG A 1 138 ? 95.742  84.891  150.743 1.00 181.52 ? 446 ARG A CB  1 
ATOM   942   C CG  . ARG A 1 138 ? 94.329  85.098  151.254 1.00 181.52 ? 446 ARG A CG  1 
ATOM   943   C CD  . ARG A 1 138 ? 94.289  85.057  152.772 1.00 181.52 ? 446 ARG A CD  1 
ATOM   944   N NE  . ARG A 1 138 ? 94.578  83.726  153.292 1.00 181.52 ? 446 ARG A NE  1 
ATOM   945   C CZ  . ARG A 1 138 ? 93.675  82.768  153.445 1.00 181.52 ? 446 ARG A CZ  1 
ATOM   946   N NH1 . ARG A 1 138 ? 92.405  82.959  153.126 1.00 181.52 ? 446 ARG A NH1 1 
ATOM   947   N NH2 . ARG A 1 138 ? 94.054  81.590  153.932 1.00 181.52 ? 446 ARG A NH2 1 
ATOM   948   N N   . HIS A 1 139 ? 94.640  82.784  148.793 1.00 182.93 ? 447 HIS A N   1 
ATOM   949   C CA  . HIS A 1 139 ? 93.634  81.945  148.152 1.00 182.93 ? 447 HIS A CA  1 
ATOM   950   C C   . HIS A 1 139 ? 92.324  82.028  148.926 1.00 182.93 ? 447 HIS A C   1 
ATOM   951   O O   . HIS A 1 139 ? 92.230  81.545  150.059 1.00 182.93 ? 447 HIS A O   1 
ATOM   952   C CB  . HIS A 1 139 ? 94.127  80.503  148.063 1.00 182.93 ? 447 HIS A CB  1 
ATOM   953   C CG  . HIS A 1 139 ? 95.318  80.327  147.174 1.00 182.93 ? 447 HIS A CG  1 
ATOM   954   N ND1 . HIS A 1 139 ? 95.235  80.381  145.799 1.00 182.93 ? 447 HIS A ND1 1 
ATOM   955   C CD2 . HIS A 1 139 ? 96.620  80.095  147.463 1.00 182.93 ? 447 HIS A CD2 1 
ATOM   956   C CE1 . HIS A 1 139 ? 96.435  80.192  145.280 1.00 182.93 ? 447 HIS A CE1 1 
ATOM   957   N NE2 . HIS A 1 139 ? 97.293  80.016  146.268 1.00 182.93 ? 447 HIS A NE2 1 
ATOM   958   N N   . GLY A 1 140 ? 91.312  82.642  148.316 1.00 185.94 ? 448 GLY A N   1 
ATOM   959   C CA  . GLY A 1 140 ? 89.965  82.598  148.844 1.00 185.94 ? 448 GLY A CA  1 
ATOM   960   C C   . GLY A 1 140 ? 89.678  83.631  149.918 1.00 185.94 ? 448 GLY A C   1 
ATOM   961   O O   . GLY A 1 140 ? 90.516  84.445  150.310 1.00 185.94 ? 448 GLY A O   1 
ATOM   962   N N   . LYS A 1 141 ? 88.436  83.583  150.394 1.00 187.84 ? 449 LYS A N   1 
ATOM   963   C CA  . LYS A 1 141 ? 87.940  84.461  151.445 1.00 187.84 ? 449 LYS A CA  1 
ATOM   964   C C   . LYS A 1 141 ? 88.628  84.113  152.766 1.00 187.84 ? 449 LYS A C   1 
ATOM   965   O O   . LYS A 1 141 ? 88.980  82.958  153.024 1.00 187.84 ? 449 LYS A O   1 
ATOM   966   C CB  . LYS A 1 141 ? 86.418  84.337  151.537 1.00 187.84 ? 449 LYS A CB  1 
ATOM   967   C CG  . LYS A 1 141 ? 85.738  85.229  152.569 1.00 187.84 ? 449 LYS A CG  1 
ATOM   968   C CD  . LYS A 1 141 ? 85.914  86.697  152.250 1.00 187.84 ? 449 LYS A CD  1 
ATOM   969   C CE  . LYS A 1 141 ? 85.117  87.080  151.015 1.00 187.84 ? 449 LYS A CE  1 
ATOM   970   N NZ  . LYS A 1 141 ? 85.237  88.537  150.731 1.00 187.84 ? 449 LYS A NZ  1 
ATOM   971   N N   . ILE A 1 142 ? 88.835  85.112  153.622 1.00 188.94 ? 450 ILE A N   1 
ATOM   972   C CA  . ILE A 1 142 ? 89.323  84.876  154.973 1.00 188.94 ? 450 ILE A CA  1 
ATOM   973   C C   . ILE A 1 142 ? 88.162  85.063  155.940 1.00 188.94 ? 450 ILE A C   1 
ATOM   974   O O   . ILE A 1 142 ? 87.179  85.752  155.644 1.00 188.94 ? 450 ILE A O   1 
ATOM   975   C CB  . ILE A 1 142 ? 90.524  85.785  155.339 1.00 188.94 ? 450 ILE A CB  1 
ATOM   976   C CG1 . ILE A 1 142 ? 91.448  85.066  156.326 1.00 188.94 ? 450 ILE A CG1 1 
ATOM   977   C CG2 . ILE A 1 142 ? 90.072  87.122  155.908 1.00 188.94 ? 450 ILE A CG2 1 
ATOM   978   C CD1 . ILE A 1 142 ? 92.789  85.726  156.503 1.00 188.94 ? 450 ILE A CD1 1 
ATOM   979   N N   . LYS A 1 143 ? 88.262  84.411  157.075 1.00 193.73 ? 451 LYS A N   1 
ATOM   980   C CA  . LYS A 1 143 ? 87.322  84.312  158.175 1.00 193.73 ? 451 LYS A CA  1 
ATOM   981   C C   . LYS A 1 143 ? 87.868  85.100  159.366 1.00 193.73 ? 451 LYS A C   1 
ATOM   982   O O   . LYS A 1 143 ? 89.082  85.300  159.468 1.00 193.73 ? 451 LYS A O   1 
ATOM   983   C CB  . LYS A 1 143 ? 87.111  82.823  158.507 1.00 193.73 ? 451 LYS A CB  1 
ATOM   984   C CG  . LYS A 1 143 ? 86.026  82.424  159.510 1.00 193.73 ? 451 LYS A CG  1 
ATOM   985   C CD  . LYS A 1 143 ? 86.520  82.331  160.933 1.00 193.73 ? 451 LYS A CD  1 
ATOM   986   C CE  . LYS A 1 143 ? 85.417  81.860  161.866 1.00 193.73 ? 451 LYS A CE  1 
ATOM   987   N NZ  . LYS A 1 143 ? 85.878  81.797  163.280 1.00 193.73 ? 451 LYS A NZ  1 
ATOM   988   N N   . PRO A 1 144 ? 87.024  85.655  160.240 1.00 196.03 ? 452 PRO A N   1 
ATOM   989   C CA  . PRO A 1 144 ? 87.549  86.462  161.351 1.00 196.03 ? 452 PRO A CA  1 
ATOM   990   C C   . PRO A 1 144 ? 88.340  85.652  162.372 1.00 196.03 ? 452 PRO A C   1 
ATOM   991   O O   . PRO A 1 144 ? 88.021  84.501  162.670 1.00 196.03 ? 452 PRO A O   1 
ATOM   992   C CB  . PRO A 1 144 ? 86.284  87.063  161.982 1.00 196.03 ? 452 PRO A CB  1 
ATOM   993   C CG  . PRO A 1 144 ? 85.141  86.267  161.416 1.00 196.03 ? 452 PRO A CG  1 
ATOM   994   C CD  . PRO A 1 144 ? 85.587  85.905  160.043 1.00 196.03 ? 452 PRO A CD  1 
ATOM   995   N N   . TYR A 1 145 ? 89.384  86.292  162.908 1.00 197.43 ? 453 TYR A N   1 
ATOM   996   C CA  . TYR A 1 145 ? 90.185  85.792  164.031 1.00 197.43 ? 453 TYR A CA  1 
ATOM   997   C C   . TYR A 1 145 ? 90.878  84.462  163.711 1.00 197.43 ? 453 TYR A C   1 
ATOM   998   O O   . TYR A 1 145 ? 90.649  83.437  164.357 1.00 197.43 ? 453 TYR A O   1 
ATOM   999   C CB  . TYR A 1 145 ? 89.338  85.678  165.305 1.00 197.43 ? 453 TYR A CB  1 
ATOM   1000  C CG  . TYR A 1 145 ? 89.013  87.004  165.952 1.00 197.43 ? 453 TYR A CG  1 
ATOM   1001  C CD1 . TYR A 1 145 ? 90.024  87.872  166.346 1.00 197.43 ? 453 TYR A CD1 1 
ATOM   1002  C CD2 . TYR A 1 145 ? 87.696  87.387  166.175 1.00 197.43 ? 453 TYR A CD2 1 
ATOM   1003  C CE1 . TYR A 1 145 ? 89.733  89.085  166.942 1.00 197.43 ? 453 TYR A CE1 1 
ATOM   1004  C CE2 . TYR A 1 145 ? 87.395  88.598  166.769 1.00 197.43 ? 453 TYR A CE2 1 
ATOM   1005  C CZ  . TYR A 1 145 ? 88.417  89.443  167.150 1.00 197.43 ? 453 TYR A CZ  1 
ATOM   1006  O OH  . TYR A 1 145 ? 88.120  90.649  167.741 1.00 197.43 ? 453 TYR A OH  1 
ATOM   1007  N N   . GLU A 1 146 ? 91.739  84.498  162.695 1.00 194.45 ? 454 GLU A N   1 
ATOM   1008  C CA  . GLU A 1 146 ? 92.753  83.467  162.512 1.00 194.45 ? 454 GLU A CA  1 
ATOM   1009  C C   . GLU A 1 146 ? 93.947  84.078  161.794 1.00 194.45 ? 454 GLU A C   1 
ATOM   1010  O O   . GLU A 1 146 ? 93.843  85.137  161.171 1.00 194.45 ? 454 GLU A O   1 
ATOM   1011  C CB  . GLU A 1 146 ? 92.248  82.235  161.746 1.00 194.45 ? 454 GLU A CB  1 
ATOM   1012  C CG  . GLU A 1 146 ? 92.117  82.419  160.252 1.00 194.45 ? 454 GLU A CG  1 
ATOM   1013  C CD  . GLU A 1 146 ? 90.688  82.665  159.842 1.00 194.45 ? 454 GLU A CD  1 
ATOM   1014  O OE1 . GLU A 1 146 ? 89.863  82.941  160.738 1.00 194.45 ? 454 GLU A OE1 1 
ATOM   1015  O OE2 . GLU A 1 146 ? 90.391  82.586  158.632 1.00 194.45 ? 454 GLU A OE2 1 
ATOM   1016  N N   . ARG A 1 147 ? 95.080  83.389  161.885 1.00 192.84 ? 455 ARG A N   1 
ATOM   1017  C CA  . ARG A 1 147 ? 96.377  83.935  161.513 1.00 192.84 ? 455 ARG A CA  1 
ATOM   1018  C C   . ARG A 1 147 ? 96.865  83.301  160.218 1.00 192.84 ? 455 ARG A C   1 
ATOM   1019  O O   . ARG A 1 147 ? 96.732  82.088  160.027 1.00 192.84 ? 455 ARG A O   1 
ATOM   1020  C CB  . ARG A 1 147 ? 97.390  83.698  162.634 1.00 192.84 ? 455 ARG A CB  1 
ATOM   1021  C CG  . ARG A 1 147 ? 96.972  84.308  163.960 1.00 192.84 ? 455 ARG A CG  1 
ATOM   1022  C CD  . ARG A 1 147 ? 97.462  85.733  164.065 1.00 192.84 ? 455 ARG A CD  1 
ATOM   1023  N NE  . ARG A 1 147 ? 98.891  85.788  164.339 1.00 192.84 ? 455 ARG A NE  1 
ATOM   1024  C CZ  . ARG A 1 147 ? 99.748  86.553  163.679 1.00 192.84 ? 455 ARG A CZ  1 
ATOM   1025  N NH1 . ARG A 1 147 ? 99.363  87.288  162.648 1.00 192.84 ? 455 ARG A NH1 1 
ATOM   1026  N NH2 . ARG A 1 147 ? 101.022 86.578  164.059 1.00 192.84 ? 455 ARG A NH2 1 
ATOM   1027  N N   . ASP A 1 148 ? 97.426  84.124  159.335 1.00 187.52 ? 456 ASP A N   1 
ATOM   1028  C CA  . ASP A 1 148 ? 98.035  83.664  158.089 1.00 187.52 ? 456 ASP A CA  1 
ATOM   1029  C C   . ASP A 1 148 ? 99.493  84.115  158.104 1.00 187.52 ? 456 ASP A C   1 
ATOM   1030  O O   . ASP A 1 148 ? 99.797  85.283  157.844 1.00 187.52 ? 456 ASP A O   1 
ATOM   1031  C CB  . ASP A 1 148 ? 97.283  84.205  156.877 1.00 187.52 ? 456 ASP A CB  1 
ATOM   1032  C CG  . ASP A 1 148 ? 97.620  83.458  155.599 1.00 187.52 ? 456 ASP A CG  1 
ATOM   1033  O OD1 . ASP A 1 148 ? 98.472  82.546  155.641 1.00 187.52 ? 456 ASP A OD1 1 
ATOM   1034  O OD2 . ASP A 1 148 ? 97.021  83.776  154.550 1.00 187.52 ? 456 ASP A OD2 1 
ATOM   1035  N N   . ILE A 1 149 ? 100.391 83.180  158.408 1.00 186.95 ? 457 ILE A N   1 
ATOM   1036  C CA  . ILE A 1 149 ? 101.805 83.490  158.585 1.00 186.95 ? 457 ILE A CA  1 
ATOM   1037  C C   . ILE A 1 149 ? 102.650 83.098  157.375 1.00 186.95 ? 457 ILE A C   1 
ATOM   1038  O O   . ILE A 1 149 ? 103.612 83.814  157.051 1.00 186.95 ? 457 ILE A O   1 
ATOM   1039  C CB  . ILE A 1 149 ? 102.330 82.805  159.868 1.00 186.95 ? 457 ILE A CB  1 
ATOM   1040  C CG1 . ILE A 1 149 ? 101.530 83.289  161.074 1.00 186.95 ? 457 ILE A CG1 1 
ATOM   1041  C CG2 . ILE A 1 149 ? 103.807 83.094  160.114 1.00 186.95 ? 457 ILE A CG2 1 
ATOM   1042  C CD1 . ILE A 1 149 ? 101.643 84.774  161.298 1.00 186.95 ? 457 ILE A CD1 1 
ATOM   1043  N N   . SER A 1 150 ? 102.290 82.023  156.673 1.00 185.17 ? 458 SER A N   1 
ATOM   1044  C CA  . SER A 1 150 ? 103.148 81.435  155.651 1.00 185.17 ? 458 SER A CA  1 
ATOM   1045  C C   . SER A 1 150 ? 103.373 82.381  154.477 1.00 185.17 ? 458 SER A C   1 
ATOM   1046  O O   . SER A 1 150 ? 102.460 83.081  154.031 1.00 185.17 ? 458 SER A O   1 
ATOM   1047  C CB  . SER A 1 150 ? 102.541 80.126  155.148 1.00 185.17 ? 458 SER A CB  1 
ATOM   1048  O OG  . SER A 1 150 ? 101.354 80.366  154.411 1.00 185.17 ? 458 SER A OG  1 
ATOM   1049  N N   . ASN A 1 151 ? 104.609 82.395  153.983 1.00 181.71 ? 459 ASN A N   1 
ATOM   1050  C CA  . ASN A 1 151 ? 105.027 83.225  152.856 1.00 181.71 ? 459 ASN A CA  1 
ATOM   1051  C C   . ASN A 1 151 ? 104.988 82.449  151.548 1.00 181.71 ? 459 ASN A C   1 
ATOM   1052  O O   . ASN A 1 151 ? 105.845 82.634  150.677 1.00 181.71 ? 459 ASN A O   1 
ATOM   1053  C CB  . ASN A 1 151 ? 106.422 83.791  153.105 1.00 181.71 ? 459 ASN A CB  1 
ATOM   1054  C CG  . ASN A 1 151 ? 106.643 85.121  152.415 1.00 181.71 ? 459 ASN A CG  1 
ATOM   1055  O OD1 . ASN A 1 151 ? 105.695 85.765  151.967 1.00 181.71 ? 459 ASN A OD1 1 
ATOM   1056  N ND2 . ASN A 1 151 ? 107.899 85.540  152.324 1.00 181.71 ? 459 ASN A ND2 1 
ATOM   1057  N N   . VAL A 1 152 ? 104.011 81.552  151.406 1.00 181.99 ? 460 VAL A N   1 
ATOM   1058  C CA  . VAL A 1 152 ? 103.860 80.772  150.185 1.00 181.99 ? 460 VAL A CA  1 
ATOM   1059  C C   . VAL A 1 152 ? 103.482 81.701  149.039 1.00 181.99 ? 460 VAL A C   1 
ATOM   1060  O O   . VAL A 1 152 ? 102.572 82.531  149.166 1.00 181.99 ? 460 VAL A O   1 
ATOM   1061  C CB  . VAL A 1 152 ? 102.811 79.667  150.382 1.00 181.99 ? 460 VAL A CB  1 
ATOM   1062  C CG1 . VAL A 1 152 ? 102.604 78.879  149.095 1.00 181.99 ? 460 VAL A CG1 1 
ATOM   1063  C CG2 . VAL A 1 152 ? 103.222 78.745  151.519 1.00 181.99 ? 460 VAL A CG2 1 
ATOM   1064  N N   . LEU A 1 153 ? 104.196 81.576  147.924 1.00 181.03 ? 461 LEU A N   1 
ATOM   1065  C CA  . LEU A 1 153 ? 103.985 82.454  146.782 1.00 181.03 ? 461 LEU A CA  1 
ATOM   1066  C C   . LEU A 1 153 ? 102.623 82.193  146.150 1.00 181.03 ? 461 LEU A C   1 
ATOM   1067  O O   . LEU A 1 153 ? 102.267 81.050  145.850 1.00 181.03 ? 461 LEU A O   1 
ATOM   1068  C CB  . LEU A 1 153 ? 105.093 82.249  145.749 1.00 181.03 ? 461 LEU A CB  1 
ATOM   1069  C CG  . LEU A 1 153 ? 106.397 83.052  145.838 1.00 181.03 ? 461 LEU A CG  1 
ATOM   1070  C CD1 . LEU A 1 153 ? 106.120 84.538  145.734 1.00 181.03 ? 461 LEU A CD1 1 
ATOM   1071  C CD2 . LEU A 1 153 ? 107.197 82.736  147.098 1.00 181.03 ? 461 LEU A CD2 1 
ATOM   1072  N N   . TYR A 1 154 ? 101.860 83.264  145.953 1.00 182.32 ? 462 TYR A N   1 
ATOM   1073  C CA  . TYR A 1 154 ? 100.502 83.147  145.442 1.00 182.32 ? 462 TYR A CA  1 
ATOM   1074  C C   . TYR A 1 154 ? 100.510 82.844  143.950 1.00 182.32 ? 462 TYR A C   1 
ATOM   1075  O O   . TYR A 1 154 ? 101.332 83.374  143.198 1.00 182.32 ? 462 TYR A O   1 
ATOM   1076  C CB  . TYR A 1 154 ? 99.720  84.434  145.709 1.00 182.32 ? 462 TYR A CB  1 
ATOM   1077  C CG  . TYR A 1 154 ? 98.303  84.422  145.176 1.00 182.32 ? 462 TYR A CG  1 
ATOM   1078  C CD1 . TYR A 1 154 ? 97.294  83.747  145.851 1.00 182.32 ? 462 TYR A CD1 1 
ATOM   1079  C CD2 . TYR A 1 154 ? 97.974  85.089  144.001 1.00 182.32 ? 462 TYR A CD2 1 
ATOM   1080  C CE1 . TYR A 1 154 ? 95.998  83.733  145.372 1.00 182.32 ? 462 TYR A CE1 1 
ATOM   1081  C CE2 . TYR A 1 154 ? 96.680  85.081  143.514 1.00 182.32 ? 462 TYR A CE2 1 
ATOM   1082  C CZ  . TYR A 1 154 ? 95.697  84.402  144.203 1.00 182.32 ? 462 TYR A CZ  1 
ATOM   1083  O OH  . TYR A 1 154 ? 94.408  84.391  143.722 1.00 182.32 ? 462 TYR A OH  1 
ATOM   1084  N N   . ASN A 1 155 ? 99.586  81.986  143.528 1.00 186.59 ? 463 ASN A N   1 
ATOM   1085  C CA  . ASN A 1 155 ? 99.380  81.674  142.122 1.00 186.59 ? 463 ASN A CA  1 
ATOM   1086  C C   . ASN A 1 155 ? 98.012  82.181  141.692 1.00 186.59 ? 463 ASN A C   1 
ATOM   1087  O O   . ASN A 1 155 ? 97.030  82.041  142.429 1.00 186.59 ? 463 ASN A O   1 
ATOM   1088  C CB  . ASN A 1 155 ? 99.491  80.170  141.858 1.00 186.59 ? 463 ASN A CB  1 
ATOM   1089  C CG  . ASN A 1 155 ? 99.844  79.858  140.417 1.00 186.59 ? 463 ASN A CG  1 
ATOM   1090  O OD1 . ASN A 1 155 ? 100.781 80.429  139.860 1.00 186.59 ? 463 ASN A OD1 1 
ATOM   1091  N ND2 . ASN A 1 155 ? 99.092  78.952  139.805 1.00 186.59 ? 463 ASN A ND2 1 
ATOM   1092  N N   . SER A 1 156 ? 97.959  82.786  140.502 1.00 185.21 ? 464 SER A N   1 
ATOM   1093  C CA  . SER A 1 156 ? 96.709  83.355  140.006 1.00 185.21 ? 464 SER A CA  1 
ATOM   1094  C C   . SER A 1 156 ? 95.675  82.273  139.720 1.00 185.21 ? 464 SER A C   1 
ATOM   1095  O O   . SER A 1 156 ? 94.489  82.443  140.026 1.00 185.21 ? 464 SER A O   1 
ATOM   1096  C CB  . SER A 1 156 ? 96.974  84.186  138.752 1.00 185.21 ? 464 SER A CB  1 
ATOM   1097  O OG  . SER A 1 156 ? 97.929  85.200  139.006 1.00 185.21 ? 464 SER A OG  1 
ATOM   1098  N N   . ALA A 1 157 ? 96.102  81.155  139.134 1.00 186.07 ? 465 ALA A N   1 
ATOM   1099  C CA  . ALA A 1 157 ? 95.192  80.055  138.832 1.00 186.07 ? 465 ALA A CA  1 
ATOM   1100  C C   . ALA A 1 157 ? 95.008  79.142  140.041 1.00 186.07 ? 465 ALA A C   1 
ATOM   1101  O O   . ALA A 1 157 ? 93.879  78.892  140.474 1.00 186.07 ? 465 ALA A O   1 
ATOM   1102  C CB  . ALA A 1 157 ? 95.708  79.261  137.627 1.00 186.07 ? 465 ALA A CB  1 
ATOM   1103  N N   . GLY A 1 158 ? 96.103  78.643  140.590 1.00 189.60 ? 466 GLY A N   1 
ATOM   1104  C CA  . GLY A 1 158 ? 96.038  77.773  141.745 1.00 189.60 ? 466 GLY A CA  1 
ATOM   1105  C C   . GLY A 1 158 ? 97.340  77.024  141.924 1.00 189.60 ? 466 GLY A C   1 
ATOM   1106  O O   . GLY A 1 158 ? 98.252  77.104  141.100 1.00 189.60 ? 466 GLY A O   1 
ATOM   1107  N N   . GLY A 1 159 ? 97.401  76.281  143.026 1.00 191.91 ? 467 GLY A N   1 
ATOM   1108  C CA  . GLY A 1 159 ? 98.602  75.520  143.328 1.00 191.91 ? 467 GLY A CA  1 
ATOM   1109  C C   . GLY A 1 159 ? 99.747  76.426  143.741 1.00 191.91 ? 467 GLY A C   1 
ATOM   1110  O O   . GLY A 1 159 ? 99.586  77.349  144.546 1.00 191.91 ? 467 GLY A O   1 
ATOM   1111  N N   . THR A 1 160 ? 100.923 76.160  143.180 1.00 194.04 ? 468 THR A N   1 
ATOM   1112  C CA  . THR A 1 160 ? 102.123 76.924  143.480 1.00 194.04 ? 468 THR A CA  1 
ATOM   1113  C C   . THR A 1 160 ? 102.859 77.253  142.189 1.00 194.04 ? 468 THR A C   1 
ATOM   1114  O O   . THR A 1 160 ? 102.591 76.681  141.129 1.00 194.04 ? 468 THR A O   1 
ATOM   1115  C CB  . THR A 1 160 ? 103.056 76.166  144.436 1.00 194.04 ? 468 THR A CB  1 
ATOM   1116  O OG1 . THR A 1 160 ? 104.135 77.022  144.834 1.00 194.04 ? 468 THR A OG1 1 
ATOM   1117  C CG2 . THR A 1 160 ? 103.621 74.924  143.762 1.00 194.04 ? 468 THR A CG2 1 
ATOM   1118  N N   . CYS A 1 161 ? 103.792 78.196  142.292 1.00 198.20 ? 469 CYS A N   1 
ATOM   1119  C CA  . CYS A 1 161 ? 104.599 78.644  141.163 1.00 198.20 ? 469 CYS A CA  1 
ATOM   1120  C C   . CYS A 1 161 ? 106.077 78.325  141.319 1.00 198.20 ? 469 CYS A C   1 
ATOM   1121  O O   . CYS A 1 161 ? 106.717 77.918  140.346 1.00 198.20 ? 469 CYS A O   1 
ATOM   1122  C CB  . CYS A 1 161 ? 104.434 80.155  140.968 1.00 198.20 ? 469 CYS A CB  1 
ATOM   1123  S SG  . CYS A 1 161 ? 105.067 81.114  142.356 1.00 198.20 ? 469 CYS A SG  1 
ATOM   1124  N N   . SER A 1 162 ? 106.629 78.536  142.520 1.00 198.16 ? 470 SER A N   1 
ATOM   1125  C CA  . SER A 1 162 ? 108.023 78.258  142.883 1.00 198.16 ? 470 SER A CA  1 
ATOM   1126  C C   . SER A 1 162 ? 109.029 79.054  142.053 1.00 198.16 ? 470 SER A C   1 
ATOM   1127  O O   . SER A 1 162 ? 110.208 78.689  141.988 1.00 198.16 ? 470 SER A O   1 
ATOM   1128  C CB  . SER A 1 162 ? 108.340 76.758  142.801 1.00 198.16 ? 470 SER A CB  1 
ATOM   1129  O OG  . SER A 1 162 ? 108.550 76.352  141.459 1.00 198.16 ? 470 SER A OG  1 
ATOM   1130  N N   . SER A 1 163 ? 108.590 80.143  141.425 1.00 193.70 ? 471 SER A N   1 
ATOM   1131  C CA  . SER A 1 163 ? 109.462 81.016  140.651 1.00 193.70 ? 471 SER A CA  1 
ATOM   1132  C C   . SER A 1 163 ? 108.777 82.370  140.528 1.00 193.70 ? 471 SER A C   1 
ATOM   1133  O O   . SER A 1 163 ? 107.587 82.511  140.812 1.00 193.70 ? 471 SER A O   1 
ATOM   1134  C CB  . SER A 1 163 ? 109.780 80.425  139.272 1.00 193.70 ? 471 SER A CB  1 
ATOM   1135  O OG  . SER A 1 163 ? 110.633 79.298  139.380 1.00 193.70 ? 471 SER A OG  1 
ATOM   1136  N N   . ILE A 1 164 ? 109.544 83.369  140.095 1.00 188.61 ? 472 ILE A N   1 
ATOM   1137  C CA  . ILE A 1 164 ? 109.047 84.732  140.029 1.00 188.61 ? 472 ILE A CA  1 
ATOM   1138  C C   . ILE A 1 164 ? 108.971 85.267  138.598 1.00 188.61 ? 472 ILE A C   1 
ATOM   1139  O O   . ILE A 1 164 ? 108.118 86.117  138.313 1.00 188.61 ? 472 ILE A O   1 
ATOM   1140  C CB  . ILE A 1 164 ? 109.901 85.659  140.929 1.00 188.61 ? 472 ILE A CB  1 
ATOM   1141  C CG1 . ILE A 1 164 ? 109.231 87.022  141.135 1.00 188.61 ? 472 ILE A CG1 1 
ATOM   1142  C CG2 . ILE A 1 164 ? 111.324 85.812  140.391 1.00 188.61 ? 472 ILE A CG2 1 
ATOM   1143  C CD1 . ILE A 1 164 ? 107.937 86.952  141.915 1.00 188.61 ? 472 ILE A CD1 1 
ATOM   1144  N N   . SER A 1 165 ? 109.792 84.766  137.680 1.00 189.13 ? 473 SER A N   1 
ATOM   1145  C CA  . SER A 1 165 ? 109.868 85.317  136.327 1.00 189.13 ? 473 SER A CA  1 
ATOM   1146  C C   . SER A 1 165 ? 108.959 84.546  135.369 1.00 189.13 ? 473 SER A C   1 
ATOM   1147  O O   . SER A 1 165 ? 109.398 83.994  134.359 1.00 189.13 ? 473 SER A O   1 
ATOM   1148  C CB  . SER A 1 165 ? 111.314 85.314  135.840 1.00 189.13 ? 473 SER A CB  1 
ATOM   1149  O OG  . SER A 1 165 ? 112.128 86.137  136.656 1.00 189.13 ? 473 SER A OG  1 
ATOM   1150  N N   . GLN A 1 166 ? 107.668 84.522  135.697 1.00 187.69 ? 474 GLN A N   1 
ATOM   1151  C CA  . GLN A 1 166 ? 106.678 83.880  134.843 1.00 187.69 ? 474 GLN A CA  1 
ATOM   1152  C C   . GLN A 1 166 ? 105.305 84.466  135.134 1.00 187.69 ? 474 GLN A C   1 
ATOM   1153  O O   . GLN A 1 166 ? 105.086 85.116  136.160 1.00 187.69 ? 474 GLN A O   1 
ATOM   1154  C CB  . GLN A 1 166 ? 106.654 82.358  135.039 1.00 187.69 ? 474 GLN A CB  1 
ATOM   1155  C CG  . GLN A 1 166 ? 105.972 81.899  136.316 1.00 187.69 ? 474 GLN A CG  1 
ATOM   1156  C CD  . GLN A 1 166 ? 106.917 81.844  137.499 1.00 187.69 ? 474 GLN A CD  1 
ATOM   1157  O OE1 . GLN A 1 166 ? 107.975 82.470  137.494 1.00 187.69 ? 474 GLN A OE1 1 
ATOM   1158  N NE2 . GLN A 1 166 ? 106.538 81.086  138.520 1.00 187.69 ? 474 GLN A NE2 1 
ATOM   1159  N N   . LEU A 1 167 ? 104.381 84.227  134.208 1.00 181.82 ? 475 LEU A N   1 
ATOM   1160  C CA  . LEU A 1 167 ? 103.008 84.688  134.353 1.00 181.82 ? 475 LEU A CA  1 
ATOM   1161  C C   . LEU A 1 167 ? 102.253 83.831  135.361 1.00 181.82 ? 475 LEU A C   1 
ATOM   1162  O O   . LEU A 1 167 ? 102.423 82.609  135.413 1.00 181.82 ? 475 LEU A O   1 
ATOM   1163  C CB  . LEU A 1 167 ? 102.294 84.652  133.000 1.00 181.82 ? 475 LEU A CB  1 
ATOM   1164  C CG  . LEU A 1 167 ? 100.861 85.186  132.915 1.00 181.82 ? 475 LEU A CG  1 
ATOM   1165  C CD1 . LEU A 1 167 ? 100.836 86.705  132.874 1.00 181.82 ? 475 LEU A CD1 1 
ATOM   1166  C CD2 . LEU A 1 167 ? 100.146 84.604  131.704 1.00 181.82 ? 475 LEU A CD2 1 
ATOM   1167  N N   . GLY A 1 168 ? 101.415 84.481  136.168 1.00 184.01 ? 476 GLY A N   1 
ATOM   1168  C CA  . GLY A 1 168 ? 100.498 83.796  137.052 1.00 184.01 ? 476 GLY A CA  1 
ATOM   1169  C C   . GLY A 1 168 ? 100.914 83.730  138.506 1.00 184.01 ? 476 GLY A C   1 
ATOM   1170  O O   . GLY A 1 168 ? 100.089 83.352  139.346 1.00 184.01 ? 476 GLY A O   1 
ATOM   1171  N N   . CYS A 1 169 ? 102.155 84.078  138.834 1.00 187.48 ? 477 CYS A N   1 
ATOM   1172  C CA  . CYS A 1 169 ? 102.640 84.015  140.206 1.00 187.48 ? 477 CYS A CA  1 
ATOM   1173  C C   . CYS A 1 169 ? 103.115 85.393  140.645 1.00 187.48 ? 477 CYS A C   1 
ATOM   1174  O O   . CYS A 1 169 ? 103.924 86.023  139.956 1.00 187.48 ? 477 CYS A O   1 
ATOM   1175  C CB  . CYS A 1 169 ? 103.771 82.994  140.345 1.00 187.48 ? 477 CYS A CB  1 
ATOM   1176  S SG  . CYS A 1 169 ? 104.599 83.048  141.945 1.00 187.48 ? 477 CYS A SG  1 
ATOM   1177  N N   . TYR A 1 170 ? 102.621 85.848  141.794 1.00 176.95 ? 478 TYR A N   1 
ATOM   1178  C CA  . TYR A 1 170 ? 102.965 87.153  142.338 1.00 176.95 ? 478 TYR A CA  1 
ATOM   1179  C C   . TYR A 1 170 ? 103.346 87.016  143.805 1.00 176.95 ? 478 TYR A C   1 
ATOM   1180  O O   . TYR A 1 170 ? 102.892 86.109  144.507 1.00 176.95 ? 478 TYR A O   1 
ATOM   1181  C CB  . TYR A 1 170 ? 101.806 88.149  142.193 1.00 176.95 ? 478 TYR A CB  1 
ATOM   1182  C CG  . TYR A 1 170 ? 101.247 88.241  140.793 1.00 176.95 ? 478 TYR A CG  1 
ATOM   1183  C CD1 . TYR A 1 170 ? 102.057 88.600  139.724 1.00 176.95 ? 478 TYR A CD1 1 
ATOM   1184  C CD2 . TYR A 1 170 ? 99.910  87.966  140.541 1.00 176.95 ? 478 TYR A CD2 1 
ATOM   1185  C CE1 . TYR A 1 170 ? 101.551 88.684  138.442 1.00 176.95 ? 478 TYR A CE1 1 
ATOM   1186  C CE2 . TYR A 1 170 ? 99.394  88.048  139.262 1.00 176.95 ? 478 TYR A CE2 1 
ATOM   1187  C CZ  . TYR A 1 170 ? 100.219 88.407  138.217 1.00 176.95 ? 478 TYR A CZ  1 
ATOM   1188  O OH  . TYR A 1 170 ? 99.711  88.488  136.942 1.00 176.95 ? 478 TYR A OH  1 
ATOM   1189  N N   . GLU A 1 171 ? 104.189 87.934  144.259 1.00 176.15 ? 479 GLU A N   1 
ATOM   1190  C CA  . GLU A 1 171 ? 104.629 87.922  145.649 1.00 176.15 ? 479 GLU A CA  1 
ATOM   1191  C C   . GLU A 1 171 ? 103.533 88.517  146.528 1.00 176.15 ? 479 GLU A C   1 
ATOM   1192  O O   . GLU A 1 171 ? 103.060 89.625  146.253 1.00 176.15 ? 479 GLU A O   1 
ATOM   1193  C CB  . GLU A 1 171 ? 105.943 88.695  145.784 1.00 176.15 ? 479 GLU A CB  1 
ATOM   1194  C CG  . GLU A 1 171 ? 106.654 88.573  147.129 1.00 176.15 ? 479 GLU A CG  1 
ATOM   1195  C CD  . GLU A 1 171 ? 106.126 89.531  148.173 1.00 176.15 ? 479 GLU A CD  1 
ATOM   1196  O OE1 . GLU A 1 171 ? 105.639 90.613  147.785 1.00 176.15 ? 479 GLU A OE1 1 
ATOM   1197  O OE2 . GLU A 1 171 ? 106.201 89.200  149.374 1.00 176.15 ? 479 GLU A OE2 1 
ATOM   1198  N N   . PRO A 1 172 ? 103.099 87.819  147.582 1.00 175.65 ? 480 PRO A N   1 
ATOM   1199  C CA  . PRO A 1 172 ? 101.910 88.263  148.326 1.00 175.65 ? 480 PRO A CA  1 
ATOM   1200  C C   . PRO A 1 172 ? 102.150 89.425  149.281 1.00 175.65 ? 480 PRO A C   1 
ATOM   1201  O O   . PRO A 1 172 ? 101.287 90.297  149.414 1.00 175.65 ? 480 PRO A O   1 
ATOM   1202  C CB  . PRO A 1 172 ? 101.486 87.002  149.098 1.00 175.65 ? 480 PRO A CB  1 
ATOM   1203  C CG  . PRO A 1 172 ? 102.431 85.900  148.665 1.00 175.65 ? 480 PRO A CG  1 
ATOM   1204  C CD  . PRO A 1 172 ? 103.644 86.566  148.119 1.00 175.65 ? 480 PRO A CD  1 
ATOM   1205  N N   . LEU A 1 173 ? 103.300 89.458  149.951 1.00 174.72 ? 481 LEU A N   1 
ATOM   1206  C CA  . LEU A 1 173 ? 103.541 90.432  151.010 1.00 174.72 ? 481 LEU A CA  1 
ATOM   1207  C C   . LEU A 1 173 ? 104.179 91.693  150.436 1.00 174.72 ? 481 LEU A C   1 
ATOM   1208  O O   . LEU A 1 173 ? 105.408 91.796  150.364 1.00 174.72 ? 481 LEU A O   1 
ATOM   1209  C CB  . LEU A 1 173 ? 104.422 89.834  152.105 1.00 174.72 ? 481 LEU A CB  1 
ATOM   1210  C CG  . LEU A 1 173 ? 103.905 88.574  152.803 1.00 174.72 ? 481 LEU A CG  1 
ATOM   1211  C CD1 . LEU A 1 173 ? 104.783 88.230  153.996 1.00 174.72 ? 481 LEU A CD1 1 
ATOM   1212  C CD2 . LEU A 1 173 ? 102.458 88.747  153.234 1.00 174.72 ? 481 LEU A CD2 1 
ATOM   1213  N N   . LYS A 1 174 ? 103.345 92.663  150.066 1.00 169.55 ? 482 LYS A N   1 
ATOM   1214  C CA  . LYS A 1 174 ? 103.801 93.927  149.510 1.00 169.55 ? 482 LYS A CA  1 
ATOM   1215  C C   . LYS A 1 174 ? 104.007 94.932  150.634 1.00 169.55 ? 482 LYS A C   1 
ATOM   1216  O O   . LYS A 1 174 ? 103.309 94.893  151.651 1.00 169.55 ? 482 LYS A O   1 
ATOM   1217  C CB  . LYS A 1 174 ? 102.805 94.476  148.483 1.00 169.55 ? 482 LYS A CB  1 
ATOM   1218  C CG  . LYS A 1 174 ? 102.153 93.401  147.629 1.00 169.55 ? 482 LYS A CG  1 
ATOM   1219  C CD  . LYS A 1 174 ? 103.084 92.885  146.542 1.00 169.55 ? 482 LYS A CD  1 
ATOM   1220  C CE  . LYS A 1 174 ? 103.735 94.013  145.764 1.00 169.55 ? 482 LYS A CE  1 
ATOM   1221  N NZ  . LYS A 1 174 ? 104.583 93.496  144.656 1.00 169.55 ? 482 LYS A NZ  1 
ATOM   1222  N N   . SER A 1 175 ? 104.979 95.821  150.449 1.00 168.72 ? 483 SER A N   1 
ATOM   1223  C CA  . SER A 1 175 ? 105.372 96.757  151.490 1.00 168.72 ? 483 SER A CA  1 
ATOM   1224  C C   . SER A 1 175 ? 104.465 97.979  151.524 1.00 168.72 ? 483 SER A C   1 
ATOM   1225  O O   . SER A 1 175 ? 104.005 98.465  150.488 1.00 168.72 ? 483 SER A O   1 
ATOM   1226  C CB  . SER A 1 175 ? 106.823 97.198  151.285 1.00 168.72 ? 483 SER A CB  1 
ATOM   1227  O OG  . SER A 1 175 ? 107.172 98.242  152.178 1.00 168.72 ? 483 SER A OG  1 
ATOM   1228  N N   . TYR A 1 176 ? 104.200 98.460  152.739 1.00 167.68 ? 484 TYR A N   1 
ATOM   1229  C CA  . TYR A 1 176 ? 103.652 99.799  152.923 1.00 167.68 ? 484 TYR A CA  1 
ATOM   1230  C C   . TYR A 1 176 ? 104.570 100.896 152.395 1.00 167.68 ? 484 TYR A C   1 
ATOM   1231  O O   . TYR A 1 176 ? 104.084 101.892 151.848 1.00 167.68 ? 484 TYR A O   1 
ATOM   1232  C CB  . TYR A 1 176 ? 103.354 100.023 154.400 1.00 167.68 ? 484 TYR A CB  1 
ATOM   1233  C CG  . TYR A 1 176 ? 102.146 99.304  154.959 1.00 167.68 ? 484 TYR A CG  1 
ATOM   1234  C CD1 . TYR A 1 176 ? 101.155 98.808  154.129 1.00 167.68 ? 484 TYR A CD1 1 
ATOM   1235  C CD2 . TYR A 1 176 ? 102.014 99.100  156.324 1.00 167.68 ? 484 TYR A CD2 1 
ATOM   1236  C CE1 . TYR A 1 176 ? 100.042 98.181  154.656 1.00 167.68 ? 484 TYR A CE1 1 
ATOM   1237  C CE2 . TYR A 1 176 ? 100.917 98.467  156.852 1.00 167.68 ? 484 TYR A CE2 1 
ATOM   1238  C CZ  . TYR A 1 176 ? 99.938  97.999  156.010 1.00 167.68 ? 484 TYR A CZ  1 
ATOM   1239  O OH  . TYR A 1 176 ? 98.836  97.357  156.518 1.00 167.68 ? 484 TYR A OH  1 
ATOM   1240  N N   . GLY A 1 177 ? 105.881 100.740 152.539 1.00 163.33 ? 485 GLY A N   1 
ATOM   1241  C CA  . GLY A 1 177 ? 106.812 101.778 152.117 1.00 163.33 ? 485 GLY A CA  1 
ATOM   1242  C C   . GLY A 1 177 ? 106.750 103.066 152.914 1.00 163.33 ? 485 GLY A C   1 
ATOM   1243  O O   . GLY A 1 177 ? 106.758 104.156 152.326 1.00 163.33 ? 485 GLY A O   1 
ATOM   1244  N N   . PHE A 1 178 ? 106.689 102.965 154.240 1.00 165.03 ? 486 PHE A N   1 
ATOM   1245  C CA  . PHE A 1 178 ? 106.656 104.131 155.122 1.00 165.03 ? 486 PHE A CA  1 
ATOM   1246  C C   . PHE A 1 178 ? 107.932 104.952 155.030 1.00 165.03 ? 486 PHE A C   1 
ATOM   1247  O O   . PHE A 1 178 ? 108.998 104.534 155.491 1.00 165.03 ? 486 PHE A O   1 
ATOM   1248  C CB  . PHE A 1 178 ? 106.389 103.697 156.558 1.00 165.03 ? 486 PHE A CB  1 
ATOM   1249  C CG  . PHE A 1 178 ? 105.002 103.189 156.788 1.00 165.03 ? 486 PHE A CG  1 
ATOM   1250  C CD1 . PHE A 1 178 ? 103.997 103.431 155.864 1.00 165.03 ? 486 PHE A CD1 1 
ATOM   1251  C CD2 . PHE A 1 178 ? 104.701 102.459 157.920 1.00 165.03 ? 486 PHE A CD2 1 
ATOM   1252  C CE1 . PHE A 1 178 ? 102.713 102.993 156.086 1.00 165.03 ? 486 PHE A CE1 1 
ATOM   1253  C CE2 . PHE A 1 178 ? 103.423 101.990 158.128 1.00 165.03 ? 486 PHE A CE2 1 
ATOM   1254  C CZ  . PHE A 1 178 ? 102.427 102.272 157.218 1.00 165.03 ? 486 PHE A CZ  1 
ATOM   1255  N N   . THR A 1 179 ? 107.799 106.127 154.447 1.00 158.45 ? 487 THR A N   1 
ATOM   1256  C CA  . THR A 1 179 ? 108.660 107.283 154.351 1.00 158.45 ? 487 THR A CA  1 
ATOM   1257  C C   . THR A 1 179 ? 107.993 108.448 155.076 1.00 158.45 ? 487 THR A C   1 
ATOM   1258  O O   . THR A 1 179 ? 106.762 108.555 155.049 1.00 158.45 ? 487 THR A O   1 
ATOM   1259  C CB  . THR A 1 179 ? 108.895 107.647 152.876 1.00 158.45 ? 487 THR A CB  1 
ATOM   1260  O OG1 . THR A 1 179 ? 109.338 106.484 152.166 1.00 158.45 ? 487 THR A OG1 1 
ATOM   1261  C CG2 . THR A 1 179 ? 109.941 108.743 152.719 1.00 158.45 ? 487 THR A CG2 1 
ATOM   1262  N N   . PRO A 1 180 ? 108.745 109.299 155.772 1.00 157.01 ? 488 PRO A N   1 
ATOM   1263  C CA  . PRO A 1 180 ? 108.138 110.508 156.338 1.00 157.01 ? 488 PRO A CA  1 
ATOM   1264  C C   . PRO A 1 180 ? 107.651 111.454 155.249 1.00 157.01 ? 488 PRO A C   1 
ATOM   1265  O O   . PRO A 1 180 ? 108.097 111.405 154.099 1.00 157.01 ? 488 PRO A O   1 
ATOM   1266  C CB  . PRO A 1 180 ? 109.275 111.135 157.159 1.00 157.01 ? 488 PRO A CB  1 
ATOM   1267  C CG  . PRO A 1 180 ? 110.527 110.449 156.693 1.00 157.01 ? 488 PRO A CG  1 
ATOM   1268  C CD  . PRO A 1 180 ? 110.097 109.072 156.307 1.00 157.01 ? 488 PRO A CD  1 
ATOM   1269  N N   . THR A 1 181 ? 106.700 112.310 155.639 1.00 151.60 ? 489 THR A N   1 
ATOM   1270  C CA  . THR A 1 181 ? 106.077 113.328 154.783 1.00 151.60 ? 489 THR A CA  1 
ATOM   1271  C C   . THR A 1 181 ? 105.398 112.701 153.561 1.00 151.60 ? 489 THR A C   1 
ATOM   1272  O O   . THR A 1 181 ? 105.802 112.901 152.414 1.00 151.60 ? 489 THR A O   1 
ATOM   1273  C CB  . THR A 1 181 ? 107.081 114.412 154.364 1.00 151.60 ? 489 THR A CB  1 
ATOM   1274  O OG1 . THR A 1 181 ? 107.981 113.886 153.380 1.00 151.60 ? 489 THR A OG1 1 
ATOM   1275  C CG2 . THR A 1 181 ? 107.872 114.910 155.570 1.00 151.60 ? 489 THR A CG2 1 
ATOM   1276  N N   . VAL A 1 182 ? 104.349 111.926 153.836 1.00 149.34 ? 490 VAL A N   1 
ATOM   1277  C CA  . VAL A 1 182 ? 103.489 111.359 152.806 1.00 149.34 ? 490 VAL A CA  1 
ATOM   1278  C C   . VAL A 1 182 ? 102.046 111.820 152.929 1.00 149.34 ? 490 VAL A C   1 
ATOM   1279  O O   . VAL A 1 182 ? 101.226 111.479 152.073 1.00 149.34 ? 490 VAL A O   1 
ATOM   1280  C CB  . VAL A 1 182 ? 103.551 109.818 152.803 1.00 149.34 ? 490 VAL A CB  1 
ATOM   1281  C CG1 . VAL A 1 182 ? 104.946 109.346 152.461 1.00 149.34 ? 490 VAL A CG1 1 
ATOM   1282  C CG2 . VAL A 1 182 ? 103.127 109.276 154.154 1.00 149.34 ? 490 VAL A CG2 1 
ATOM   1283  N N   . GLY A 1 183 ? 101.707 112.579 153.966 1.00 152.16 ? 491 GLY A N   1 
ATOM   1284  C CA  . GLY A 1 183 ? 100.357 113.067 154.141 1.00 152.16 ? 491 GLY A CA  1 
ATOM   1285  C C   . GLY A 1 183 ? 99.461  112.070 154.852 1.00 152.16 ? 491 GLY A C   1 
ATOM   1286  O O   . GLY A 1 183 ? 99.817  110.917 155.100 1.00 152.16 ? 491 GLY A O   1 
ATOM   1287  N N   . VAL A 1 184 ? 98.260  112.541 155.188 1.00 156.02 ? 492 VAL A N   1 
ATOM   1288  C CA  . VAL A 1 184 ? 97.297  111.717 155.906 1.00 156.02 ? 492 VAL A CA  1 
ATOM   1289  C C   . VAL A 1 184 ? 96.728  110.659 154.969 1.00 156.02 ? 492 VAL A C   1 
ATOM   1290  O O   . VAL A 1 184 ? 96.323  110.955 153.837 1.00 156.02 ? 492 VAL A O   1 
ATOM   1291  C CB  . VAL A 1 184 ? 96.187  112.600 156.503 1.00 156.02 ? 492 VAL A CB  1 
ATOM   1292  C CG1 . VAL A 1 184 ? 95.124  111.754 157.192 1.00 156.02 ? 492 VAL A CG1 1 
ATOM   1293  C CG2 . VAL A 1 184 ? 96.781  113.610 157.474 1.00 156.02 ? 492 VAL A CG2 1 
ATOM   1294  N N   . GLY A 1 185 ? 96.701  109.413 155.439 1.00 160.78 ? 493 GLY A N   1 
ATOM   1295  C CA  . GLY A 1 185 ? 96.218  108.287 154.671 1.00 160.78 ? 493 GLY A CA  1 
ATOM   1296  C C   . GLY A 1 185 ? 97.296  107.304 154.275 1.00 160.78 ? 493 GLY A C   1 
ATOM   1297  O O   . GLY A 1 185 ? 96.990  106.128 154.039 1.00 160.78 ? 493 GLY A O   1 
ATOM   1298  N N   . TYR A 1 186 ? 98.546  107.752 154.197 1.00 157.26 ? 494 TYR A N   1 
ATOM   1299  C CA  . TYR A 1 186 ? 99.684  106.870 154.004 1.00 157.26 ? 494 TYR A CA  1 
ATOM   1300  C C   . TYR A 1 186 ? 100.658 106.954 155.171 1.00 157.26 ? 494 TYR A C   1 
ATOM   1301  O O   . TYR A 1 186 ? 101.575 106.130 155.262 1.00 157.26 ? 494 TYR A O   1 
ATOM   1302  C CB  . TYR A 1 186 ? 100.403 107.206 152.688 1.00 157.26 ? 494 TYR A CB  1 
ATOM   1303  C CG  . TYR A 1 186 ? 99.575  106.951 151.443 1.00 157.26 ? 494 TYR A CG  1 
ATOM   1304  C CD1 . TYR A 1 186 ? 98.692  107.914 150.964 1.00 157.26 ? 494 TYR A CD1 1 
ATOM   1305  C CD2 . TYR A 1 186 ? 99.674  105.753 150.746 1.00 157.26 ? 494 TYR A CD2 1 
ATOM   1306  C CE1 . TYR A 1 186 ? 97.935  107.692 149.829 1.00 157.26 ? 494 TYR A CE1 1 
ATOM   1307  C CE2 . TYR A 1 186 ? 98.918  105.522 149.607 1.00 157.26 ? 494 TYR A CE2 1 
ATOM   1308  C CZ  . TYR A 1 186 ? 98.051  106.495 149.156 1.00 157.26 ? 494 TYR A CZ  1 
ATOM   1309  O OH  . TYR A 1 186 ? 97.300  106.267 148.026 1.00 157.26 ? 494 TYR A OH  1 
ATOM   1310  N N   . GLN A 1 187 ? 100.479 107.929 156.057 1.00 167.54 ? 495 GLN A N   1 
ATOM   1311  C CA  . GLN A 1 187 ? 101.268 108.037 157.275 1.00 167.54 ? 495 GLN A CA  1 
ATOM   1312  C C   . GLN A 1 187 ? 100.852 106.901 158.214 1.00 167.54 ? 495 GLN A C   1 
ATOM   1313  O O   . GLN A 1 187 ? 99.656  106.617 158.332 1.00 167.54 ? 495 GLN A O   1 
ATOM   1314  C CB  . GLN A 1 187 ? 100.984 109.404 157.915 1.00 167.54 ? 495 GLN A CB  1 
ATOM   1315  C CG  . GLN A 1 187 ? 101.738 109.866 159.173 1.00 167.54 ? 495 GLN A CG  1 
ATOM   1316  C CD  . GLN A 1 187 ? 103.240 110.032 158.974 1.00 167.54 ? 495 GLN A CD  1 
ATOM   1317  O OE1 . GLN A 1 187 ? 104.042 109.218 159.415 1.00 167.54 ? 495 GLN A OE1 1 
ATOM   1318  N NE2 . GLN A 1 187 ? 103.620 111.114 158.304 1.00 167.54 ? 495 GLN A NE2 1 
ATOM   1319  N N   . PRO A 1 188 ? 101.804 106.210 158.851 1.00 171.84 ? 496 PRO A N   1 
ATOM   1320  C CA  . PRO A 1 188 ? 101.474 105.055 159.712 1.00 171.84 ? 496 PRO A CA  1 
ATOM   1321  C C   . PRO A 1 188 ? 100.510 105.378 160.845 1.00 171.84 ? 496 PRO A C   1 
ATOM   1322  O O   . PRO A 1 188 ? 100.647 106.391 161.533 1.00 171.84 ? 496 PRO A O   1 
ATOM   1323  C CB  . PRO A 1 188 ? 102.841 104.623 160.260 1.00 171.84 ? 496 PRO A CB  1 
ATOM   1324  C CG  . PRO A 1 188 ? 103.792 105.722 159.913 1.00 171.84 ? 496 PRO A CG  1 
ATOM   1325  C CD  . PRO A 1 188 ? 103.254 106.317 158.653 1.00 171.84 ? 496 PRO A CD  1 
ATOM   1326  N N   . TYR A 1 189 ? 99.546  104.482 161.041 1.00 179.68 ? 497 TYR A N   1 
ATOM   1327  C CA  . TYR A 1 189 ? 98.583  104.543 162.132 1.00 179.68 ? 497 TYR A CA  1 
ATOM   1328  C C   . TYR A 1 189 ? 98.732  103.280 162.969 1.00 179.68 ? 497 TYR A C   1 
ATOM   1329  O O   . TYR A 1 189 ? 98.671  102.168 162.434 1.00 179.68 ? 497 TYR A O   1 
ATOM   1330  C CB  . TYR A 1 189 ? 97.153  104.651 161.600 1.00 179.68 ? 497 TYR A CB  1 
ATOM   1331  C CG  . TYR A 1 189 ? 96.673  106.055 161.308 1.00 179.68 ? 497 TYR A CG  1 
ATOM   1332  C CD1 . TYR A 1 189 ? 97.568  107.098 161.119 1.00 179.68 ? 497 TYR A CD1 1 
ATOM   1333  C CD2 . TYR A 1 189 ? 95.315  106.335 161.220 1.00 179.68 ? 497 TYR A CD2 1 
ATOM   1334  C CE1 . TYR A 1 189 ? 97.127  108.379 160.850 1.00 179.68 ? 497 TYR A CE1 1 
ATOM   1335  C CE2 . TYR A 1 189 ? 94.864  107.613 160.953 1.00 179.68 ? 497 TYR A CE2 1 
ATOM   1336  C CZ  . TYR A 1 189 ? 95.775  108.631 160.769 1.00 179.68 ? 497 TYR A CZ  1 
ATOM   1337  O OH  . TYR A 1 189 ? 95.337  109.908 160.503 1.00 179.68 ? 497 TYR A OH  1 
ATOM   1338  N N   . ARG A 1 190 ? 98.924  103.448 164.274 1.00 189.84 ? 498 ARG A N   1 
ATOM   1339  C CA  . ARG A 1 190 ? 98.959  102.328 165.212 1.00 189.84 ? 498 ARG A CA  1 
ATOM   1340  C C   . ARG A 1 190 ? 97.559  102.151 165.785 1.00 189.84 ? 498 ARG A C   1 
ATOM   1341  O O   . ARG A 1 190 ? 97.126  102.924 166.644 1.00 189.84 ? 498 ARG A O   1 
ATOM   1342  C CB  . ARG A 1 190 ? 99.986  102.561 166.314 1.00 189.84 ? 498 ARG A CB  1 
ATOM   1343  C CG  . ARG A 1 190 ? 101.430 102.462 165.865 1.00 189.84 ? 498 ARG A CG  1 
ATOM   1344  C CD  . ARG A 1 190 ? 102.373 102.689 167.035 1.00 189.84 ? 498 ARG A CD  1 
ATOM   1345  N NE  . ARG A 1 190 ? 103.771 102.512 166.661 1.00 189.84 ? 498 ARG A NE  1 
ATOM   1346  C CZ  . ARG A 1 190 ? 104.792 102.672 167.491 1.00 189.84 ? 498 ARG A CZ  1 
ATOM   1347  N NH1 . ARG A 1 190 ? 104.609 103.025 168.753 1.00 189.84 ? 498 ARG A NH1 1 
ATOM   1348  N NH2 . ARG A 1 190 ? 106.029 102.469 167.045 1.00 189.84 ? 498 ARG A NH2 1 
ATOM   1349  N N   . VAL A 1 191 ? 96.851  101.133 165.311 1.00 197.03 ? 499 VAL A N   1 
ATOM   1350  C CA  . VAL A 1 191 ? 95.504  100.845 165.786 1.00 197.03 ? 499 VAL A CA  1 
ATOM   1351  C C   . VAL A 1 191 ? 95.553  99.645  166.727 1.00 197.03 ? 499 VAL A C   1 
ATOM   1352  O O   . VAL A 1 191 ? 96.302  98.686  166.501 1.00 197.03 ? 499 VAL A O   1 
ATOM   1353  C CB  . VAL A 1 191 ? 94.533  100.621 164.608 1.00 197.03 ? 499 VAL A CB  1 
ATOM   1354  C CG1 . VAL A 1 191 ? 94.902  99.400  163.784 1.00 197.03 ? 499 VAL A CG1 1 
ATOM   1355  C CG2 . VAL A 1 191 ? 93.093  100.517 165.098 1.00 197.03 ? 499 VAL A CG2 1 
ATOM   1356  N N   . VAL A 1 192 ? 94.817  99.738  167.830 1.00 204.88 ? 500 VAL A N   1 
ATOM   1357  C CA  . VAL A 1 192 ? 94.671  98.651  168.789 1.00 204.88 ? 500 VAL A CA  1 
ATOM   1358  C C   . VAL A 1 192 ? 93.203  98.255  168.815 1.00 204.88 ? 500 VAL A C   1 
ATOM   1359  O O   . VAL A 1 192 ? 92.328  99.107  169.013 1.00 204.88 ? 500 VAL A O   1 
ATOM   1360  C CB  . VAL A 1 192 ? 95.158  99.055  170.189 1.00 204.88 ? 500 VAL A CB  1 
ATOM   1361  C CG1 . VAL A 1 192 ? 95.123  97.859  171.126 1.00 204.88 ? 500 VAL A CG1 1 
ATOM   1362  C CG2 . VAL A 1 192 ? 96.560  99.636  170.116 1.00 204.88 ? 500 VAL A CG2 1 
ATOM   1363  N N   . VAL A 1 193 ? 92.930  96.971  168.608 1.00 210.35 ? 501 VAL A N   1 
ATOM   1364  C CA  . VAL A 1 193 ? 91.573  96.443  168.628 1.00 210.35 ? 501 VAL A CA  1 
ATOM   1365  C C   . VAL A 1 193 ? 91.338  95.752  169.966 1.00 210.35 ? 501 VAL A C   1 
ATOM   1366  O O   . VAL A 1 193 ? 92.201  95.021  170.466 1.00 210.35 ? 501 VAL A O   1 
ATOM   1367  C CB  . VAL A 1 193 ? 91.303  95.506  167.427 1.00 210.35 ? 501 VAL A CB  1 
ATOM   1368  C CG1 . VAL A 1 193 ? 92.249  94.304  167.400 1.00 210.35 ? 501 VAL A CG1 1 
ATOM   1369  C CG2 . VAL A 1 193 ? 89.849  95.048  167.411 1.00 210.35 ? 501 VAL A CG2 1 
ATOM   1370  N N   . LEU A 1 194 ? 90.192  96.041  170.575 1.00 219.46 ? 502 LEU A N   1 
ATOM   1371  C CA  . LEU A 1 194 ? 89.768  95.407  171.813 1.00 219.46 ? 502 LEU A CA  1 
ATOM   1372  C C   . LEU A 1 194 ? 88.618  94.460  171.505 1.00 219.46 ? 502 LEU A C   1 
ATOM   1373  O O   . LEU A 1 194 ? 87.763  94.763  170.667 1.00 219.46 ? 502 LEU A O   1 
ATOM   1374  C CB  . LEU A 1 194 ? 89.317  96.446  172.847 1.00 219.46 ? 502 LEU A CB  1 
ATOM   1375  C CG  . LEU A 1 194 ? 90.202  97.665  173.129 1.00 219.46 ? 502 LEU A CG  1 
ATOM   1376  C CD1 . LEU A 1 194 ? 89.611  98.497  174.259 1.00 219.46 ? 502 LEU A CD1 1 
ATOM   1377  C CD2 . LEU A 1 194 ? 91.632  97.274  173.447 1.00 219.46 ? 502 LEU A CD2 1 
ATOM   1378  N N   . SER A 1 195 ? 88.604  93.313  172.173 1.00 226.66 ? 503 SER A N   1 
ATOM   1379  C CA  . SER A 1 195 ? 87.519  92.351  172.055 1.00 226.66 ? 503 SER A CA  1 
ATOM   1380  C C   . SER A 1 195 ? 86.933  92.092  173.434 1.00 226.66 ? 503 SER A C   1 
ATOM   1381  O O   . SER A 1 195 ? 87.661  92.060  174.431 1.00 226.66 ? 503 SER A O   1 
ATOM   1382  C CB  . SER A 1 195 ? 87.999  91.039  171.427 1.00 226.66 ? 503 SER A CB  1 
ATOM   1383  O OG  . SER A 1 195 ? 88.574  90.189  172.405 1.00 226.66 ? 503 SER A OG  1 
ATOM   1384  N N   . PHE A 1 196 ? 85.615  91.936  173.491 1.00 231.76 ? 504 PHE A N   1 
ATOM   1385  C CA  . PHE A 1 196 ? 84.929  91.690  174.755 1.00 231.76 ? 504 PHE A CA  1 
ATOM   1386  C C   . PHE A 1 196 ? 83.996  90.489  174.644 1.00 231.76 ? 504 PHE A C   1 
ATOM   1387  O O   . PHE A 1 196 ? 84.045  89.743  173.667 1.00 231.76 ? 504 PHE A O   1 
ATOM   1388  C CB  . PHE A 1 196 ? 84.143  92.928  175.194 1.00 231.76 ? 504 PHE A CB  1 
ATOM   1389  C CG  . PHE A 1 196 ? 84.969  93.942  175.935 1.00 231.76 ? 504 PHE A CG  1 
ATOM   1390  C CD1 . PHE A 1 196 ? 85.886  94.736  175.264 1.00 231.76 ? 504 PHE A CD1 1 
ATOM   1391  C CD2 . PHE A 1 196 ? 84.832  94.098  177.305 1.00 231.76 ? 504 PHE A CD2 1 
ATOM   1392  C CE1 . PHE A 1 196 ? 86.649  95.667  175.943 1.00 231.76 ? 504 PHE A CE1 1 
ATOM   1393  C CE2 . PHE A 1 196 ? 85.592  95.029  177.991 1.00 231.76 ? 504 PHE A CE2 1 
ATOM   1394  C CZ  . PHE A 1 196 ? 86.502  95.814  177.308 1.00 231.76 ? 504 PHE A CZ  1 
ATOM   1395  N N   . SER B 2 19  ? 90.355  81.676  137.048 1.00 179.87 ? 19  SER D N   1 
ATOM   1396  C CA  . SER B 2 19  ? 89.582  81.046  135.984 1.00 179.87 ? 19  SER D CA  1 
ATOM   1397  C C   . SER B 2 19  ? 89.865  81.706  134.638 1.00 179.87 ? 19  SER D C   1 
ATOM   1398  O O   . SER B 2 19  ? 90.864  81.403  133.986 1.00 179.87 ? 19  SER D O   1 
ATOM   1399  C CB  . SER B 2 19  ? 88.087  81.106  136.300 1.00 179.87 ? 19  SER D CB  1 
ATOM   1400  O OG  . SER B 2 19  ? 87.601  82.434  136.216 1.00 179.87 ? 19  SER D OG  1 
ATOM   1401  N N   . THR B 2 20  ? 88.982  82.611  134.229 1.00 178.06 ? 20  THR D N   1 
ATOM   1402  C CA  . THR B 2 20  ? 89.141  83.328  132.974 1.00 178.06 ? 20  THR D CA  1 
ATOM   1403  C C   . THR B 2 20  ? 90.191  84.427  133.116 1.00 178.06 ? 20  THR D C   1 
ATOM   1404  O O   . THR B 2 20  ? 90.703  84.699  134.204 1.00 178.06 ? 20  THR D O   1 
ATOM   1405  C CB  . THR B 2 20  ? 87.808  83.922  132.519 1.00 178.06 ? 20  THR D CB  1 
ATOM   1406  O OG1 . THR B 2 20  ? 87.998  84.640  131.293 1.00 178.06 ? 20  THR D OG1 1 
ATOM   1407  C CG2 . THR B 2 20  ? 87.260  84.870  133.572 1.00 178.06 ? 20  THR D CG2 1 
ATOM   1408  N N   . THR B 2 21  ? 90.507  85.066  131.986 1.00 176.06 ? 21  THR D N   1 
ATOM   1409  C CA  . THR B 2 21  ? 91.540  86.098  131.968 1.00 176.06 ? 21  THR D CA  1 
ATOM   1410  C C   . THR B 2 21  ? 91.112  87.329  132.758 1.00 176.06 ? 21  THR D C   1 
ATOM   1411  O O   . THR B 2 21  ? 91.950  88.045  133.317 1.00 176.06 ? 21  THR D O   1 
ATOM   1412  C CB  . THR B 2 21  ? 91.872  86.480  130.526 1.00 176.06 ? 21  THR D CB  1 
ATOM   1413  O OG1 . THR B 2 21  ? 90.656  86.662  129.792 1.00 176.06 ? 21  THR D OG1 1 
ATOM   1414  C CG2 . THR B 2 21  ? 92.701  85.389  129.865 1.00 176.06 ? 21  THR D CG2 1 
ATOM   1415  N N   . GLU B 2 22  ? 89.803  87.594  132.809 1.00 174.84 ? 22  GLU D N   1 
ATOM   1416  C CA  . GLU B 2 22  ? 89.303  88.692  133.630 1.00 174.84 ? 22  GLU D CA  1 
ATOM   1417  C C   . GLU B 2 22  ? 89.491  88.397  135.113 1.00 174.84 ? 22  GLU D C   1 
ATOM   1418  O O   . GLU B 2 22  ? 89.608  89.319  135.929 1.00 174.84 ? 22  GLU D O   1 
ATOM   1419  C CB  . GLU B 2 22  ? 87.832  88.959  133.312 1.00 174.84 ? 22  GLU D CB  1 
ATOM   1420  C CG  . GLU B 2 22  ? 87.354  90.345  133.714 1.00 174.84 ? 22  GLU D CG  1 
ATOM   1421  C CD  . GLU B 2 22  ? 86.296  90.891  132.777 1.00 174.84 ? 22  GLU D CD  1 
ATOM   1422  O OE1 . GLU B 2 22  ? 85.950  90.195  131.800 1.00 174.84 ? 22  GLU D OE1 1 
ATOM   1423  O OE2 . GLU B 2 22  ? 85.812  92.018  133.016 1.00 174.84 ? 22  GLU D OE2 1 
ATOM   1424  N N   . ASP B 2 23  ? 89.530  87.118  135.480 1.00 176.28 ? 23  ASP D N   1 
ATOM   1425  C CA  . ASP B 2 23  ? 89.877  86.701  136.832 1.00 176.28 ? 23  ASP D CA  1 
ATOM   1426  C C   . ASP B 2 23  ? 91.379  86.533  137.027 1.00 176.28 ? 23  ASP D C   1 
ATOM   1427  O O   . ASP B 2 23  ? 91.794  85.886  137.994 1.00 176.28 ? 23  ASP D O   1 
ATOM   1428  C CB  . ASP B 2 23  ? 89.156  85.397  137.184 1.00 176.28 ? 23  ASP D CB  1 
ATOM   1429  C CG  . ASP B 2 23  ? 87.652  85.508  137.044 1.00 176.28 ? 23  ASP D CG  1 
ATOM   1430  O OD1 . ASP B 2 23  ? 87.169  86.586  136.637 1.00 176.28 ? 23  ASP D OD1 1 
ATOM   1431  O OD2 . ASP B 2 23  ? 86.951  84.517  137.340 1.00 176.28 ? 23  ASP D OD2 1 
ATOM   1432  N N   . ARG B 2 24  ? 92.193  87.065  136.116 1.00 174.24 ? 24  ARG D N   1 
ATOM   1433  C CA  . ARG B 2 24  ? 93.638  87.115  136.297 1.00 174.24 ? 24  ARG D CA  1 
ATOM   1434  C C   . ARG B 2 24  ? 94.158  88.521  136.028 1.00 174.24 ? 24  ARG D C   1 
ATOM   1435  O O   . ARG B 2 24  ? 95.172  88.933  136.600 1.00 174.24 ? 24  ARG D O   1 
ATOM   1436  C CB  . ARG B 2 24  ? 94.338  86.103  135.387 1.00 174.24 ? 24  ARG D CB  1 
ATOM   1437  C CG  . ARG B 2 24  ? 94.561  84.739  136.024 1.00 174.24 ? 24  ARG D CG  1 
ATOM   1438  C CD  . ARG B 2 24  ? 93.401  83.794  135.772 1.00 174.24 ? 24  ARG D CD  1 
ATOM   1439  N NE  . ARG B 2 24  ? 93.124  83.636  134.349 1.00 174.24 ? 24  ARG D NE  1 
ATOM   1440  C CZ  . ARG B 2 24  ? 93.773  82.804  133.546 1.00 174.24 ? 24  ARG D CZ  1 
ATOM   1441  N NH1 . ARG B 2 24  ? 94.748  82.030  133.993 1.00 174.24 ? 24  ARG D NH1 1 
ATOM   1442  N NH2 . ARG B 2 24  ? 93.434  82.747  132.261 1.00 174.24 ? 24  ARG D NH2 1 
ATOM   1443  N N   . ALA B 2 25  ? 93.466  89.262  135.158 1.00 168.19 ? 25  ALA D N   1 
ATOM   1444  C CA  . ALA B 2 25  ? 93.903  90.613  134.817 1.00 168.19 ? 25  ALA D CA  1 
ATOM   1445  C C   . ALA B 2 25  ? 93.728  91.570  135.989 1.00 168.19 ? 25  ALA D C   1 
ATOM   1446  O O   . ALA B 2 25  ? 94.550  92.473  136.186 1.00 168.19 ? 25  ALA D O   1 
ATOM   1447  C CB  . ALA B 2 25  ? 93.139  91.120  133.594 1.00 168.19 ? 25  ALA D CB  1 
ATOM   1448  N N   . LYS B 2 26  ? 92.655  91.401  136.767 1.00 163.62 ? 26  LYS D N   1 
ATOM   1449  C CA  . LYS B 2 26  ? 92.437  92.258  137.929 1.00 163.62 ? 26  LYS D CA  1 
ATOM   1450  C C   . LYS B 2 26  ? 93.494  92.018  139.000 1.00 163.62 ? 26  LYS D C   1 
ATOM   1451  O O   . LYS B 2 26  ? 93.969  92.968  139.632 1.00 163.62 ? 26  LYS D O   1 
ATOM   1452  C CB  . LYS B 2 26  ? 91.036  92.030  138.494 1.00 163.62 ? 26  LYS D CB  1 
ATOM   1453  C CG  . LYS B 2 26  ? 89.917  92.451  137.557 1.00 163.62 ? 26  LYS D CG  1 
ATOM   1454  C CD  . LYS B 2 26  ? 88.718  92.973  138.328 1.00 163.62 ? 26  LYS D CD  1 
ATOM   1455  C CE  . LYS B 2 26  ? 88.080  91.879  139.166 1.00 163.62 ? 26  LYS D CE  1 
ATOM   1456  N NZ  . LYS B 2 26  ? 86.895  92.378  139.916 1.00 163.62 ? 26  LYS D NZ  1 
ATOM   1457  N N   . ILE B 2 27  ? 93.870  90.756  139.215 1.00 164.69 ? 27  ILE D N   1 
ATOM   1458  C CA  . ILE B 2 27  ? 94.947  90.438  140.149 1.00 164.69 ? 27  ILE D CA  1 
ATOM   1459  C C   . ILE B 2 27  ? 96.281  90.956  139.619 1.00 164.69 ? 27  ILE D C   1 
ATOM   1460  O O   . ILE B 2 27  ? 97.117  91.454  140.384 1.00 164.69 ? 27  ILE D O   1 
ATOM   1461  C CB  . ILE B 2 27  ? 94.979  88.920  140.440 1.00 164.69 ? 27  ILE D CB  1 
ATOM   1462  C CG1 . ILE B 2 27  ? 93.715  88.462  141.186 1.00 164.69 ? 27  ILE D CG1 1 
ATOM   1463  C CG2 . ILE B 2 27  ? 96.219  88.517  141.228 1.00 164.69 ? 27  ILE D CG2 1 
ATOM   1464  C CD1 . ILE B 2 27  ? 92.551  88.017  140.323 1.00 164.69 ? 27  ILE D CD1 1 
ATOM   1465  N N   . PHE B 2 28  ? 96.488  90.875  138.301 1.00 161.30 ? 28  PHE D N   1 
ATOM   1466  C CA  . PHE B 2 28  ? 97.692  91.438  137.699 1.00 161.30 ? 28  PHE D CA  1 
ATOM   1467  C C   . PHE B 2 28  ? 97.737  92.953  137.859 1.00 161.30 ? 28  PHE D C   1 
ATOM   1468  O O   . PHE B 2 28  ? 98.799  93.526  138.129 1.00 161.30 ? 28  PHE D O   1 
ATOM   1469  C CB  . PHE B 2 28  ? 97.768  91.056  136.221 1.00 161.30 ? 28  PHE D CB  1 
ATOM   1470  C CG  . PHE B 2 28  ? 98.764  91.860  135.438 1.00 161.30 ? 28  PHE D CG  1 
ATOM   1471  C CD1 . PHE B 2 28  ? 100.122 91.719  135.670 1.00 161.30 ? 28  PHE D CD1 1 
ATOM   1472  C CD2 . PHE B 2 28  ? 98.344  92.757  134.470 1.00 161.30 ? 28  PHE D CD2 1 
ATOM   1473  C CE1 . PHE B 2 28  ? 101.043 92.457  134.952 1.00 161.30 ? 28  PHE D CE1 1 
ATOM   1474  C CE2 . PHE B 2 28  ? 99.260  93.499  133.749 1.00 161.30 ? 28  PHE D CE2 1 
ATOM   1475  C CZ  . PHE B 2 28  ? 100.611 93.349  133.990 1.00 161.30 ? 28  PHE D CZ  1 
ATOM   1476  N N   . LEU B 2 29  ? 96.593  93.620  137.692 1.00 157.93 ? 29  LEU D N   1 
ATOM   1477  C CA  . LEU B 2 29  ? 96.555  95.068  137.864 1.00 157.93 ? 29  LEU D CA  1 
ATOM   1478  C C   . LEU B 2 29  ? 96.645  95.455  139.335 1.00 157.93 ? 29  LEU D C   1 
ATOM   1479  O O   . LEU B 2 29  ? 97.228  96.492  139.673 1.00 157.93 ? 29  LEU D O   1 
ATOM   1480  C CB  . LEU B 2 29  ? 95.290  95.638  137.228 1.00 157.93 ? 29  LEU D CB  1 
ATOM   1481  C CG  . LEU B 2 29  ? 95.430  95.930  135.735 1.00 157.93 ? 29  LEU D CG  1 
ATOM   1482  C CD1 . LEU B 2 29  ? 94.092  96.301  135.136 1.00 157.93 ? 29  LEU D CD1 1 
ATOM   1483  C CD2 . LEU B 2 29  ? 96.450  97.032  135.502 1.00 157.93 ? 29  LEU D CD2 1 
ATOM   1484  N N   . ASP B 2 30  ? 96.063  94.643  140.222 1.00 160.38 ? 30  ASP D N   1 
ATOM   1485  C CA  . ASP B 2 30  ? 96.227  94.881  141.652 1.00 160.38 ? 30  ASP D CA  1 
ATOM   1486  C C   . ASP B 2 30  ? 97.667  94.662  142.091 1.00 160.38 ? 30  ASP D C   1 
ATOM   1487  O O   . ASP B 2 30  ? 98.149  95.351  142.996 1.00 160.38 ? 30  ASP D O   1 
ATOM   1488  C CB  . ASP B 2 30  ? 95.287  93.983  142.456 1.00 160.38 ? 30  ASP D CB  1 
ATOM   1489  C CG  . ASP B 2 30  ? 93.845  94.442  142.389 1.00 160.38 ? 30  ASP D CG  1 
ATOM   1490  O OD1 . ASP B 2 30  ? 93.615  95.655  142.201 1.00 160.38 ? 30  ASP D OD1 1 
ATOM   1491  O OD2 . ASP B 2 30  ? 92.941  93.591  142.524 1.00 160.38 ? 30  ASP D OD2 1 
ATOM   1492  N N   . ASN B 2 31  ? 98.363  93.706  141.477 1.00 160.85 ? 31  ASN D N   1 
ATOM   1493  C CA  . ASN B 2 31  ? 99.786  93.553  141.751 1.00 160.85 ? 31  ASN D CA  1 
ATOM   1494  C C   . ASN B 2 31  ? 100.579 94.735  141.211 1.00 160.85 ? 31  ASN D C   1 
ATOM   1495  O O   . ASN B 2 31  ? 101.554 95.170  141.834 1.00 160.85 ? 31  ASN D O   1 
ATOM   1496  C CB  . ASN B 2 31  ? 100.305 92.248  141.153 1.00 160.85 ? 31  ASN D CB  1 
ATOM   1497  C CG  . ASN B 2 31  ? 101.795 92.067  141.361 1.00 160.85 ? 31  ASN D CG  1 
ATOM   1498  O OD1 . ASN B 2 31  ? 102.293 92.178  142.481 1.00 160.85 ? 31  ASN D OD1 1 
ATOM   1499  N ND2 . ASN B 2 31  ? 102.516 91.801  140.280 1.00 160.85 ? 31  ASN D ND2 1 
ATOM   1500  N N   . PHE B 2 32  ? 100.176 95.264  140.052 1.00 151.68 ? 32  PHE D N   1 
ATOM   1501  C CA  . PHE B 2 32  ? 100.947 96.321  139.402 1.00 151.68 ? 32  PHE D CA  1 
ATOM   1502  C C   . PHE B 2 32  ? 100.906 97.625  140.189 1.00 151.68 ? 32  PHE D C   1 
ATOM   1503  O O   . PHE B 2 32  ? 101.954 98.208  140.482 1.00 151.68 ? 32  PHE D O   1 
ATOM   1504  C CB  . PHE B 2 32  ? 100.436 96.548  137.981 1.00 151.68 ? 32  PHE D CB  1 
ATOM   1505  C CG  . PHE B 2 32  ? 101.046 97.744  137.309 1.00 151.68 ? 32  PHE D CG  1 
ATOM   1506  C CD1 . PHE B 2 32  ? 102.382 97.743  136.946 1.00 151.68 ? 32  PHE D CD1 1 
ATOM   1507  C CD2 . PHE B 2 32  ? 100.286 98.872  137.049 1.00 151.68 ? 32  PHE D CD2 1 
ATOM   1508  C CE1 . PHE B 2 32  ? 102.948 98.844  136.332 1.00 151.68 ? 32  PHE D CE1 1 
ATOM   1509  C CE2 . PHE B 2 32  ? 100.846 99.975  136.436 1.00 151.68 ? 32  PHE D CE2 1 
ATOM   1510  C CZ  . PHE B 2 32  ? 102.179 99.961  136.077 1.00 151.68 ? 32  PHE D CZ  1 
ATOM   1511  N N   . ASN B 2 33  ? 99.704  98.089  140.549 1.00 152.99 ? 33  ASN D N   1 
ATOM   1512  C CA  . ASN B 2 33  ? 99.554  99.427  141.122 1.00 152.99 ? 33  ASN D CA  1 
ATOM   1513  C C   . ASN B 2 33  ? 100.216 99.534  142.489 1.00 152.99 ? 33  ASN D C   1 
ATOM   1514  O O   . ASN B 2 33  ? 100.939 100.501 142.766 1.00 152.99 ? 33  ASN D O   1 
ATOM   1515  C CB  . ASN B 2 33  ? 98.072  99.789  141.227 1.00 152.99 ? 33  ASN D CB  1 
ATOM   1516  C CG  . ASN B 2 33  ? 97.356  99.708  139.897 1.00 152.99 ? 33  ASN D CG  1 
ATOM   1517  O OD1 . ASN B 2 33  ? 97.865  100.170 138.876 1.00 152.99 ? 33  ASN D OD1 1 
ATOM   1518  N ND2 . ASN B 2 33  ? 96.167  99.119  139.901 1.00 152.99 ? 33  ASN D ND2 1 
ATOM   1519  N N   . HIS B 2 34  ? 100.005 98.533  143.344 1.00 158.37 ? 34  HIS D N   1 
ATOM   1520  C CA  . HIS B 2 34  ? 100.497 98.561  144.715 1.00 158.37 ? 34  HIS D CA  1 
ATOM   1521  C C   . HIS B 2 34  ? 102.007 98.405  144.822 1.00 158.37 ? 34  HIS D C   1 
ATOM   1522  O O   . HIS B 2 34  ? 102.550 98.603  145.914 1.00 158.37 ? 34  HIS D O   1 
ATOM   1523  C CB  . HIS B 2 34  ? 99.803  97.479  145.542 1.00 158.37 ? 34  HIS D CB  1 
ATOM   1524  C CG  . HIS B 2 34  ? 98.317  97.652  145.653 1.00 158.37 ? 34  HIS D CG  1 
ATOM   1525  N ND1 . HIS B 2 34  ? 97.681  97.802  146.867 1.00 158.37 ? 34  HIS D ND1 1 
ATOM   1526  C CD2 . HIS B 2 34  ? 97.346  97.709  144.712 1.00 158.37 ? 34  HIS D CD2 1 
ATOM   1527  C CE1 . HIS B 2 34  ? 96.382  97.936  146.668 1.00 158.37 ? 34  HIS D CE1 1 
ATOM   1528  N NE2 . HIS B 2 34  ? 96.152  97.883  145.369 1.00 158.37 ? 34  HIS D NE2 1 
ATOM   1529  N N   . GLU B 2 35  ? 102.699 98.054  143.739 1.00 155.49 ? 35  GLU D N   1 
ATOM   1530  C CA  . GLU B 2 35  ? 104.151 98.105  143.726 1.00 155.49 ? 35  GLU D CA  1 
ATOM   1531  C C   . GLU B 2 35  ? 104.717 99.130  142.757 1.00 155.49 ? 35  GLU D C   1 
ATOM   1532  O O   . GLU B 2 35  ? 105.888 99.492  142.895 1.00 155.49 ? 35  GLU D O   1 
ATOM   1533  C CB  . GLU B 2 35  ? 104.747 96.725  143.400 1.00 155.49 ? 35  GLU D CB  1 
ATOM   1534  C CG  . GLU B 2 35  ? 104.598 96.299  141.960 1.00 155.49 ? 35  GLU D CG  1 
ATOM   1535  C CD  . GLU B 2 35  ? 104.943 94.839  141.744 1.00 155.49 ? 35  GLU D CD  1 
ATOM   1536  O OE1 . GLU B 2 35  ? 105.991 94.394  142.257 1.00 155.49 ? 35  GLU D OE1 1 
ATOM   1537  O OE2 . GLU B 2 35  ? 104.174 94.137  141.055 1.00 155.49 ? 35  GLU D OE2 1 
ATOM   1538  N N   . ALA B 2 36  ? 103.931 99.612  141.791 1.00 150.51 ? 36  ALA D N   1 
ATOM   1539  C CA  . ALA B 2 36  ? 104.393 100.732 140.978 1.00 150.51 ? 36  ALA D CA  1 
ATOM   1540  C C   . ALA B 2 36  ? 104.313 102.041 141.746 1.00 150.51 ? 36  ALA D C   1 
ATOM   1541  O O   . ALA B 2 36  ? 105.088 102.964 141.467 1.00 150.51 ? 36  ALA D O   1 
ATOM   1542  C CB  . ALA B 2 36  ? 103.587 100.836 139.685 1.00 150.51 ? 36  ALA D CB  1 
ATOM   1543  N N   . GLU B 2 37  ? 103.384 102.136 142.707 1.00 148.99 ? 37  GLU D N   1 
ATOM   1544  C CA  . GLU B 2 37  ? 103.228 103.360 143.489 1.00 148.99 ? 37  GLU D CA  1 
ATOM   1545  C C   . GLU B 2 37  ? 104.485 103.679 144.288 1.00 148.99 ? 37  GLU D C   1 
ATOM   1546  O O   . GLU B 2 37  ? 104.915 104.837 144.341 1.00 148.99 ? 37  GLU D O   1 
ATOM   1547  C CB  . GLU B 2 37  ? 102.026 103.237 144.425 1.00 148.99 ? 37  GLU D CB  1 
ATOM   1548  C CG  . GLU B 2 37  ? 100.709 103.689 143.822 1.00 148.99 ? 37  GLU D CG  1 
ATOM   1549  C CD  . GLU B 2 37  ? 99.548  103.520 144.780 1.00 148.99 ? 37  GLU D CD  1 
ATOM   1550  O OE1 . GLU B 2 37  ? 99.751  102.929 145.862 1.00 148.99 ? 37  GLU D OE1 1 
ATOM   1551  O OE2 . GLU B 2 37  ? 98.433  103.977 144.454 1.00 148.99 ? 37  GLU D OE2 1 
ATOM   1552  N N   . ASP B 2 38  ? 105.100 102.658 144.893 1.00 150.93 ? 38  ASP D N   1 
ATOM   1553  C CA  . ASP B 2 38  ? 106.304 102.876 145.688 1.00 150.93 ? 38  ASP D CA  1 
ATOM   1554  C C   . ASP B 2 38  ? 107.455 103.382 144.827 1.00 150.93 ? 38  ASP D C   1 
ATOM   1555  O O   . ASP B 2 38  ? 108.055 104.420 145.133 1.00 150.93 ? 38  ASP D O   1 
ATOM   1556  C CB  . ASP B 2 38  ? 106.699 101.587 146.409 1.00 150.93 ? 38  ASP D CB  1 
ATOM   1557  C CG  . ASP B 2 38  ? 105.600 101.064 147.310 1.00 150.93 ? 38  ASP D CG  1 
ATOM   1558  O OD1 . ASP B 2 38  ? 104.689 100.379 146.803 1.00 150.93 ? 38  ASP D OD1 1 
ATOM   1559  O OD2 . ASP B 2 38  ? 105.649 101.337 148.528 1.00 150.93 ? 38  ASP D OD2 1 
ATOM   1560  N N   . LEU B 2 39  ? 107.750 102.678 143.727 1.00 147.73 ? 39  LEU D N   1 
ATOM   1561  C CA  . LEU B 2 39  ? 108.865 103.061 142.862 1.00 147.73 ? 39  LEU D CA  1 
ATOM   1562  C C   . LEU B 2 39  ? 108.631 104.418 142.213 1.00 147.73 ? 39  LEU D C   1 
ATOM   1563  O O   . LEU B 2 39  ? 109.576 105.200 142.044 1.00 147.73 ? 39  LEU D O   1 
ATOM   1564  C CB  . LEU B 2 39  ? 109.113 101.992 141.794 1.00 147.73 ? 39  LEU D CB  1 
ATOM   1565  C CG  . LEU B 2 39  ? 109.894 100.719 142.149 1.00 147.73 ? 39  LEU D CG  1 
ATOM   1566  C CD1 . LEU B 2 39  ? 109.124 99.750  143.032 1.00 147.73 ? 39  LEU D CD1 1 
ATOM   1567  C CD2 . LEU B 2 39  ? 110.354 100.025 140.874 1.00 147.73 ? 39  LEU D CD2 1 
ATOM   1568  N N   . SER B 2 40  ? 107.379 104.727 141.859 1.00 146.03 ? 40  SER D N   1 
ATOM   1569  C CA  . SER B 2 40  ? 107.060 106.071 141.396 1.00 146.03 ? 40  SER D CA  1 
ATOM   1570  C C   . SER B 2 40  ? 107.301 107.104 142.487 1.00 146.03 ? 40  SER D C   1 
ATOM   1571  O O   . SER B 2 40  ? 107.749 108.218 142.195 1.00 146.03 ? 40  SER D O   1 
ATOM   1572  C CB  . SER B 2 40  ? 105.611 106.132 140.915 1.00 146.03 ? 40  SER D CB  1 
ATOM   1573  O OG  . SER B 2 40  ? 105.299 107.417 140.407 1.00 146.03 ? 40  SER D OG  1 
ATOM   1574  N N   . TYR B 2 41  ? 107.031 106.747 143.748 1.00 145.44 ? 41  TYR D N   1 
ATOM   1575  C CA  . TYR B 2 41  ? 107.283 107.678 144.841 1.00 145.44 ? 41  TYR D CA  1 
ATOM   1576  C C   . TYR B 2 41  ? 108.774 107.940 145.029 1.00 145.44 ? 41  TYR D C   1 
ATOM   1577  O O   . TYR B 2 41  ? 109.173 109.092 145.229 1.00 145.44 ? 41  TYR D O   1 
ATOM   1578  C CB  . TYR B 2 41  ? 106.659 107.168 146.139 1.00 145.44 ? 41  TYR D CB  1 
ATOM   1579  C CG  . TYR B 2 41  ? 106.701 108.188 147.252 1.00 145.44 ? 41  TYR D CG  1 
ATOM   1580  C CD1 . TYR B 2 41  ? 106.427 109.526 147.000 1.00 145.44 ? 41  TYR D CD1 1 
ATOM   1581  C CD2 . TYR B 2 41  ? 107.022 107.818 148.551 1.00 145.44 ? 41  TYR D CD2 1 
ATOM   1582  C CE1 . TYR B 2 41  ? 106.468 110.466 148.009 1.00 145.44 ? 41  TYR D CE1 1 
ATOM   1583  C CE2 . TYR B 2 41  ? 107.065 108.753 149.569 1.00 145.44 ? 41  TYR D CE2 1 
ATOM   1584  C CZ  . TYR B 2 41  ? 106.786 110.075 149.291 1.00 145.44 ? 41  TYR D CZ  1 
ATOM   1585  O OH  . TYR B 2 41  ? 106.827 111.014 150.296 1.00 145.44 ? 41  TYR D OH  1 
ATOM   1586  N N   . GLN B 2 42  ? 109.620 106.899 144.967 1.00 146.41 ? 42  GLN D N   1 
ATOM   1587  C CA  . GLN B 2 42  ? 111.053 107.190 145.087 1.00 146.41 ? 42  GLN D CA  1 
ATOM   1588  C C   . GLN B 2 42  ? 111.592 107.916 143.859 1.00 146.41 ? 42  GLN D C   1 
ATOM   1589  O O   . GLN B 2 42  ? 112.511 108.730 143.992 1.00 146.41 ? 42  GLN D O   1 
ATOM   1590  C CB  . GLN B 2 42  ? 111.954 105.969 145.355 1.00 146.41 ? 42  GLN D CB  1 
ATOM   1591  C CG  . GLN B 2 42  ? 111.848 105.295 146.728 1.00 146.41 ? 42  GLN D CG  1 
ATOM   1592  C CD  . GLN B 2 42  ? 110.855 104.171 146.792 1.00 146.41 ? 42  GLN D CD  1 
ATOM   1593  O OE1 . GLN B 2 42  ? 110.504 103.595 145.770 1.00 146.41 ? 42  GLN D OE1 1 
ATOM   1594  N NE2 . GLN B 2 42  ? 110.391 103.849 147.993 1.00 146.41 ? 42  GLN D NE2 1 
ATOM   1595  N N   . SER B 2 43  ? 111.044 107.650 142.668 1.00 146.99 ? 43  SER D N   1 
ATOM   1596  C CA  . SER B 2 43  ? 111.473 108.395 141.487 1.00 146.99 ? 43  SER D CA  1 
ATOM   1597  C C   . SER B 2 43  ? 111.115 109.874 141.604 1.00 146.99 ? 43  SER D C   1 
ATOM   1598  O O   . SER B 2 43  ? 111.941 110.749 141.309 1.00 146.99 ? 43  SER D O   1 
ATOM   1599  C CB  . SER B 2 43  ? 110.850 107.789 140.230 1.00 146.99 ? 43  SER D CB  1 
ATOM   1600  O OG  . SER B 2 43  ? 111.124 108.587 139.092 1.00 146.99 ? 43  SER D OG  1 
ATOM   1601  N N   . SER B 2 44  ? 109.896 110.169 142.066 1.00 147.05 ? 44  SER D N   1 
ATOM   1602  C CA  . SER B 2 44  ? 109.486 111.556 142.255 1.00 147.05 ? 44  SER D CA  1 
ATOM   1603  C C   . SER B 2 44  ? 110.271 112.219 143.381 1.00 147.05 ? 44  SER D C   1 
ATOM   1604  O O   . SER B 2 44  ? 110.595 113.409 143.298 1.00 147.05 ? 44  SER D O   1 
ATOM   1605  C CB  . SER B 2 44  ? 107.985 111.621 142.531 1.00 147.05 ? 44  SER D CB  1 
ATOM   1606  O OG  . SER B 2 44  ? 107.239 111.320 141.366 1.00 147.05 ? 44  SER D OG  1 
ATOM   1607  N N   . LEU B 2 45  ? 110.592 111.465 144.437 1.00 145.96 ? 45  LEU D N   1 
ATOM   1608  C CA  . LEU B 2 45  ? 111.393 112.009 145.528 1.00 145.96 ? 45  LEU D CA  1 
ATOM   1609  C C   . LEU B 2 45  ? 112.810 112.328 145.071 1.00 145.96 ? 45  LEU D C   1 
ATOM   1610  O O   . LEU B 2 45  ? 113.376 113.353 145.465 1.00 145.96 ? 45  LEU D O   1 
ATOM   1611  C CB  . LEU B 2 45  ? 111.413 111.031 146.701 1.00 145.96 ? 45  LEU D CB  1 
ATOM   1612  C CG  . LEU B 2 45  ? 110.283 111.184 147.719 1.00 145.96 ? 45  LEU D CG  1 
ATOM   1613  C CD1 . LEU B 2 45  ? 110.380 110.114 148.791 1.00 145.96 ? 45  LEU D CD1 1 
ATOM   1614  C CD2 . LEU B 2 45  ? 110.308 112.571 148.340 1.00 145.96 ? 45  LEU D CD2 1 
ATOM   1615  N N   . ALA B 2 46  ? 113.399 111.461 144.242 1.00 149.14 ? 46  ALA D N   1 
ATOM   1616  C CA  . ALA B 2 46  ? 114.720 111.738 143.687 1.00 149.14 ? 46  ALA D CA  1 
ATOM   1617  C C   . ALA B 2 46  ? 114.688 112.950 142.765 1.00 149.14 ? 46  ALA D C   1 
ATOM   1618  O O   . ALA B 2 46  ? 115.608 113.778 142.790 1.00 149.14 ? 46  ALA D O   1 
ATOM   1619  C CB  . ALA B 2 46  ? 115.246 110.511 142.944 1.00 149.14 ? 46  ALA D CB  1 
ATOM   1620  N N   . SER B 2 47  ? 113.630 113.080 141.958 1.00 149.67 ? 47  SER D N   1 
ATOM   1621  C CA  . SER B 2 47  ? 113.497 114.249 141.092 1.00 149.67 ? 47  SER D CA  1 
ATOM   1622  C C   . SER B 2 47  ? 113.354 115.533 141.904 1.00 149.67 ? 47  SER D C   1 
ATOM   1623  O O   . SER B 2 47  ? 113.950 116.560 141.558 1.00 149.67 ? 47  SER D O   1 
ATOM   1624  C CB  . SER B 2 47  ? 112.305 114.072 140.153 1.00 149.67 ? 47  SER D CB  1 
ATOM   1625  O OG  . SER B 2 47  ? 112.526 113.009 139.244 1.00 149.67 ? 47  SER D OG  1 
ATOM   1626  N N   . TRP B 2 48  ? 112.577 115.490 142.990 1.00 147.67 ? 48  TRP D N   1 
ATOM   1627  C CA  . TRP B 2 48  ? 112.419 116.657 143.855 1.00 147.67 ? 48  TRP D CA  1 
ATOM   1628  C C   . TRP B 2 48  ? 113.728 117.014 144.549 1.00 147.67 ? 48  TRP D C   1 
ATOM   1629  O O   . TRP B 2 48  ? 114.120 118.188 144.596 1.00 147.67 ? 48  TRP D O   1 
ATOM   1630  C CB  . TRP B 2 48  ? 111.318 116.391 144.883 1.00 147.67 ? 48  TRP D CB  1 
ATOM   1631  C CG  . TRP B 2 48  ? 111.143 117.484 145.890 1.00 147.67 ? 48  TRP D CG  1 
ATOM   1632  C CD1 . TRP B 2 48  ? 111.744 117.580 147.112 1.00 147.67 ? 48  TRP D CD1 1 
ATOM   1633  C CD2 . TRP B 2 48  ? 110.304 118.636 145.765 1.00 147.67 ? 48  TRP D CD2 1 
ATOM   1634  N NE1 . TRP B 2 48  ? 111.334 118.723 147.753 1.00 147.67 ? 48  TRP D NE1 1 
ATOM   1635  C CE2 . TRP B 2 48  ? 110.449 119.388 146.947 1.00 147.67 ? 48  TRP D CE2 1 
ATOM   1636  C CE3 . TRP B 2 48  ? 109.445 119.105 144.768 1.00 147.67 ? 48  TRP D CE3 1 
ATOM   1637  C CZ2 . TRP B 2 48  ? 109.767 120.583 147.158 1.00 147.67 ? 48  TRP D CZ2 1 
ATOM   1638  C CZ3 . TRP B 2 48  ? 108.770 120.290 144.980 1.00 147.67 ? 48  TRP D CZ3 1 
ATOM   1639  C CH2 . TRP B 2 48  ? 108.934 121.016 146.164 1.00 147.67 ? 48  TRP D CH2 1 
ATOM   1640  N N   . GLU B 2 49  ? 114.424 116.008 145.089 1.00 157.61 ? 49  GLU D N   1 
ATOM   1641  C CA  . GLU B 2 49  ? 115.687 116.236 145.779 1.00 157.61 ? 49  GLU D CA  1 
ATOM   1642  C C   . GLU B 2 49  ? 116.802 116.632 144.826 1.00 157.61 ? 49  GLU D C   1 
ATOM   1643  O O   . GLU B 2 49  ? 117.840 117.119 145.278 1.00 157.61 ? 49  GLU D O   1 
ATOM   1644  C CB  . GLU B 2 49  ? 116.095 114.986 146.563 1.00 157.61 ? 49  GLU D CB  1 
ATOM   1645  C CG  . GLU B 2 49  ? 115.273 114.726 147.821 1.00 157.61 ? 49  GLU D CG  1 
ATOM   1646  C CD  . GLU B 2 49  ? 115.526 115.736 148.929 1.00 157.61 ? 49  GLU D CD  1 
ATOM   1647  O OE1 . GLU B 2 49  ? 116.577 116.412 148.906 1.00 157.61 ? 49  GLU D OE1 1 
ATOM   1648  O OE2 . GLU B 2 49  ? 114.666 115.856 149.826 1.00 157.61 ? 49  GLU D OE2 1 
ATOM   1649  N N   . TYR B 2 50  ? 116.630 116.404 143.526 1.00 157.72 ? 50  TYR D N   1 
ATOM   1650  C CA  . TYR B 2 50  ? 117.555 116.985 142.562 1.00 157.72 ? 50  TYR D CA  1 
ATOM   1651  C C   . TYR B 2 50  ? 117.185 118.426 142.241 1.00 157.72 ? 50  TYR D C   1 
ATOM   1652  O O   . TYR B 2 50  ? 118.039 119.315 142.298 1.00 157.72 ? 50  TYR D O   1 
ATOM   1653  C CB  . TYR B 2 50  ? 117.580 116.150 141.286 1.00 157.72 ? 50  TYR D CB  1 
ATOM   1654  C CG  . TYR B 2 50  ? 118.312 116.804 140.134 1.00 157.72 ? 50  TYR D CG  1 
ATOM   1655  C CD1 . TYR B 2 50  ? 119.695 116.928 140.145 1.00 157.72 ? 50  TYR D CD1 1 
ATOM   1656  C CD2 . TYR B 2 50  ? 117.618 117.297 139.035 1.00 157.72 ? 50  TYR D CD2 1 
ATOM   1657  C CE1 . TYR B 2 50  ? 120.367 117.524 139.093 1.00 157.72 ? 50  TYR D CE1 1 
ATOM   1658  C CE2 . TYR B 2 50  ? 118.281 117.892 137.978 1.00 157.72 ? 50  TYR D CE2 1 
ATOM   1659  C CZ  . TYR B 2 50  ? 119.654 118.002 138.012 1.00 157.72 ? 50  TYR D CZ  1 
ATOM   1660  O OH  . TYR B 2 50  ? 120.316 118.597 136.963 1.00 157.72 ? 50  TYR D OH  1 
ATOM   1661  N N   . ASN B 2 51  ? 115.909 118.673 141.918 1.00 155.52 ? 51  ASN D N   1 
ATOM   1662  C CA  . ASN B 2 51  ? 115.495 119.982 141.418 1.00 155.52 ? 51  ASN D CA  1 
ATOM   1663  C C   . ASN B 2 51  ? 115.605 121.061 142.488 1.00 155.52 ? 51  ASN D C   1 
ATOM   1664  O O   . ASN B 2 51  ? 115.873 122.226 142.174 1.00 155.52 ? 51  ASN D O   1 
ATOM   1665  C CB  . ASN B 2 51  ? 114.068 119.909 140.876 1.00 155.52 ? 51  ASN D CB  1 
ATOM   1666  C CG  . ASN B 2 51  ? 114.001 119.281 139.499 1.00 155.52 ? 51  ASN D CG  1 
ATOM   1667  O OD1 . ASN B 2 51  ? 113.334 118.268 139.296 1.00 155.52 ? 51  ASN D OD1 1 
ATOM   1668  N ND2 . ASN B 2 51  ? 114.695 119.884 138.541 1.00 155.52 ? 51  ASN D ND2 1 
ATOM   1669  N N   . THR B 2 52  ? 115.397 120.702 143.754 1.00 159.69 ? 52  THR D N   1 
ATOM   1670  C CA  . THR B 2 52  ? 115.590 121.669 144.826 1.00 159.69 ? 52  THR D CA  1 
ATOM   1671  C C   . THR B 2 52  ? 117.037 121.756 145.295 1.00 159.69 ? 52  THR D C   1 
ATOM   1672  O O   . THR B 2 52  ? 117.359 122.639 146.095 1.00 159.69 ? 52  THR D O   1 
ATOM   1673  C CB  . THR B 2 52  ? 114.691 121.324 146.015 1.00 159.69 ? 52  THR D CB  1 
ATOM   1674  O OG1 . THR B 2 52  ? 115.020 120.016 146.499 1.00 159.69 ? 52  THR D OG1 1 
ATOM   1675  C CG2 . THR B 2 52  ? 113.228 121.353 145.603 1.00 159.69 ? 52  THR D CG2 1 
ATOM   1676  N N   . ASN B 2 53  ? 117.902 120.854 144.841 1.00 167.46 ? 53  ASN D N   1 
ATOM   1677  C CA  . ASN B 2 53  ? 119.277 120.755 145.325 1.00 167.46 ? 53  ASN D CA  1 
ATOM   1678  C C   . ASN B 2 53  ? 120.237 120.509 144.160 1.00 167.46 ? 53  ASN D C   1 
ATOM   1679  O O   . ASN B 2 53  ? 120.968 119.518 144.134 1.00 167.46 ? 53  ASN D O   1 
ATOM   1680  C CB  . ASN B 2 53  ? 119.381 119.672 146.398 1.00 167.46 ? 53  ASN D CB  1 
ATOM   1681  C CG  . ASN B 2 53  ? 120.684 119.723 147.170 1.00 167.46 ? 53  ASN D CG  1 
ATOM   1682  O OD1 . ASN B 2 53  ? 121.433 120.697 147.101 1.00 167.46 ? 53  ASN D OD1 1 
ATOM   1683  N ND2 . ASN B 2 53  ? 120.956 118.661 147.917 1.00 167.46 ? 53  ASN D ND2 1 
ATOM   1684  N N   . ILE B 2 54  ? 120.188 121.376 143.141 1.00 166.58 ? 54  ILE D N   1 
ATOM   1685  C CA  . ILE B 2 54  ? 121.067 121.262 141.976 1.00 166.58 ? 54  ILE D CA  1 
ATOM   1686  C C   . ILE B 2 54  ? 122.523 121.346 142.417 1.00 166.58 ? 54  ILE D C   1 
ATOM   1687  O O   . ILE B 2 54  ? 123.005 122.412 142.816 1.00 166.58 ? 54  ILE D O   1 
ATOM   1688  C CB  . ILE B 2 54  ? 120.774 122.358 140.931 1.00 166.58 ? 54  ILE D CB  1 
ATOM   1689  C CG1 . ILE B 2 54  ? 119.331 122.300 140.429 1.00 166.58 ? 54  ILE D CG1 1 
ATOM   1690  C CG2 . ILE B 2 54  ? 121.731 122.237 139.754 1.00 166.58 ? 54  ILE D CG2 1 
ATOM   1691  C CD1 . ILE B 2 54  ? 118.978 121.012 139.738 1.00 166.58 ? 54  ILE D CD1 1 
ATOM   1692  N N   . SER B 2 55  ? 123.226 120.223 142.324 1.00 171.21 ? 55  SER D N   1 
ATOM   1693  C CA  . SER B 2 55  ? 124.610 120.065 142.768 1.00 171.21 ? 55  SER D CA  1 
ATOM   1694  C C   . SER B 2 55  ? 125.084 118.696 142.295 1.00 171.21 ? 55  SER D C   1 
ATOM   1695  O O   . SER B 2 55  ? 124.333 117.949 141.655 1.00 171.21 ? 55  SER D O   1 
ATOM   1696  C CB  . SER B 2 55  ? 124.741 120.202 144.287 1.00 171.21 ? 55  SER D CB  1 
ATOM   1697  O OG  . SER B 2 55  ? 126.071 119.956 144.708 1.00 171.21 ? 55  SER D OG  1 
ATOM   1698  N N   . ASP B 2 56  ? 126.331 118.362 142.611 1.00 175.67 ? 56  ASP D N   1 
ATOM   1699  C CA  . ASP B 2 56  ? 126.812 117.011 142.383 1.00 175.67 ? 56  ASP D CA  1 
ATOM   1700  C C   . ASP B 2 56  ? 126.242 116.070 143.440 1.00 175.67 ? 56  ASP D C   1 
ATOM   1701  O O   . ASP B 2 56  ? 125.752 116.502 144.488 1.00 175.67 ? 56  ASP D O   1 
ATOM   1702  C CB  . ASP B 2 56  ? 128.340 116.969 142.396 1.00 175.67 ? 56  ASP D CB  1 
ATOM   1703  C CG  . ASP B 2 56  ? 128.940 117.244 141.031 1.00 175.67 ? 56  ASP D CG  1 
ATOM   1704  O OD1 . ASP B 2 56  ? 128.263 116.969 140.017 1.00 175.67 ? 56  ASP D OD1 1 
ATOM   1705  O OD2 . ASP B 2 56  ? 130.086 117.735 140.970 1.00 175.67 ? 56  ASP D OD2 1 
ATOM   1706  N N   . GLU B 2 57  ? 126.305 114.768 143.135 1.00 173.49 ? 57  GLU D N   1 
ATOM   1707  C CA  . GLU B 2 57  ? 125.689 113.702 143.936 1.00 173.49 ? 57  GLU D CA  1 
ATOM   1708  C C   . GLU B 2 57  ? 124.188 113.940 144.113 1.00 173.49 ? 57  GLU D C   1 
ATOM   1709  O O   . GLU B 2 57  ? 123.605 113.631 145.153 1.00 173.49 ? 57  GLU D O   1 
ATOM   1710  C CB  . GLU B 2 57  ? 126.388 113.534 145.292 1.00 173.49 ? 57  GLU D CB  1 
ATOM   1711  C CG  . GLU B 2 57  ? 126.341 112.122 145.865 1.00 173.49 ? 57  GLU D CG  1 
ATOM   1712  C CD  . GLU B 2 57  ? 127.047 112.009 147.202 1.00 173.49 ? 57  GLU D CD  1 
ATOM   1713  O OE1 . GLU B 2 57  ? 127.546 113.039 147.703 1.00 173.49 ? 57  GLU D OE1 1 
ATOM   1714  O OE2 . GLU B 2 57  ? 127.100 110.891 147.756 1.00 173.49 ? 57  GLU D OE2 1 
ATOM   1715  N N   . ASN B 2 58  ? 123.566 114.525 143.104 1.00 168.53 ? 58  ASN D N   1 
ATOM   1716  C CA  . ASN B 2 58  ? 122.118 114.687 143.069 1.00 168.53 ? 58  ASN D CA  1 
ATOM   1717  C C   . ASN B 2 58  ? 121.510 114.184 141.770 1.00 168.53 ? 58  ASN D C   1 
ATOM   1718  O O   . ASN B 2 58  ? 120.418 113.611 141.790 1.00 168.53 ? 58  ASN D O   1 
ATOM   1719  C CB  . ASN B 2 58  ? 121.754 116.159 143.293 1.00 168.53 ? 58  ASN D CB  1 
ATOM   1720  C CG  . ASN B 2 58  ? 121.824 116.555 144.754 1.00 168.53 ? 58  ASN D CG  1 
ATOM   1721  O OD1 . ASN B 2 58  ? 122.645 117.383 145.146 1.00 168.53 ? 58  ASN D OD1 1 
ATOM   1722  N ND2 . ASN B 2 58  ? 120.962 115.960 145.569 1.00 168.53 ? 58  ASN D ND2 1 
ATOM   1723  N N   . VAL B 2 59  ? 122.193 114.380 140.641 1.00 165.35 ? 59  VAL D N   1 
ATOM   1724  C CA  . VAL B 2 59  ? 121.759 113.769 139.392 1.00 165.35 ? 59  VAL D CA  1 
ATOM   1725  C C   . VAL B 2 59  ? 122.162 112.299 139.340 1.00 165.35 ? 59  VAL D C   1 
ATOM   1726  O O   . VAL B 2 59  ? 121.563 111.520 138.588 1.00 165.35 ? 59  VAL D O   1 
ATOM   1727  C CB  . VAL B 2 59  ? 122.314 114.573 138.198 1.00 165.35 ? 59  VAL D CB  1 
ATOM   1728  C CG1 . VAL B 2 59  ? 123.816 114.379 138.049 1.00 165.35 ? 59  VAL D CG1 1 
ATOM   1729  C CG2 . VAL B 2 59  ? 121.574 114.242 136.902 1.00 165.35 ? 59  VAL D CG2 1 
ATOM   1730  N N   . GLN B 2 60  ? 123.138 111.890 140.154 1.00 168.30 ? 60  GLN D N   1 
ATOM   1731  C CA  . GLN B 2 60  ? 123.533 110.491 140.252 1.00 168.30 ? 60  GLN D CA  1 
ATOM   1732  C C   . GLN B 2 60  ? 122.671 109.691 141.220 1.00 168.30 ? 60  GLN D C   1 
ATOM   1733  O O   . GLN B 2 60  ? 123.105 108.621 141.660 1.00 168.30 ? 60  GLN D O   1 
ATOM   1734  C CB  . GLN B 2 60  ? 125.005 110.368 140.668 1.00 168.30 ? 60  GLN D CB  1 
ATOM   1735  C CG  . GLN B 2 60  ? 126.028 110.866 139.647 1.00 168.30 ? 60  GLN D CG  1 
ATOM   1736  C CD  . GLN B 2 60  ? 126.237 112.367 139.681 1.00 168.30 ? 60  GLN D CD  1 
ATOM   1737  O OE1 . GLN B 2 60  ? 125.879 113.037 140.649 1.00 168.30 ? 60  GLN D OE1 1 
ATOM   1738  N NE2 . GLN B 2 60  ? 126.837 112.902 138.623 1.00 168.30 ? 60  GLN D NE2 1 
ATOM   1739  N N   . LYS B 2 61  ? 121.490 110.190 141.596 1.00 165.13 ? 61  LYS D N   1 
ATOM   1740  C CA  . LYS B 2 61  ? 120.501 109.382 142.296 1.00 165.13 ? 61  LYS D CA  1 
ATOM   1741  C C   . LYS B 2 61  ? 119.140 109.332 141.618 1.00 165.13 ? 61  LYS D C   1 
ATOM   1742  O O   . LYS B 2 61  ? 118.356 108.431 141.935 1.00 165.13 ? 61  LYS D O   1 
ATOM   1743  C CB  . LYS B 2 61  ? 120.312 109.857 143.748 1.00 165.13 ? 61  LYS D CB  1 
ATOM   1744  C CG  . LYS B 2 61  ? 121.577 110.310 144.459 1.00 165.13 ? 61  LYS D CG  1 
ATOM   1745  C CD  . LYS B 2 61  ? 121.407 110.178 145.967 1.00 165.13 ? 61  LYS D CD  1 
ATOM   1746  C CE  . LYS B 2 61  ? 122.329 111.107 146.734 1.00 165.13 ? 61  LYS D CE  1 
ATOM   1747  N NZ  . LYS B 2 61  ? 122.256 110.872 148.203 1.00 165.13 ? 61  LYS D NZ  1 
ATOM   1748  N N   . MET B 2 62  ? 118.827 110.264 140.713 1.00 160.89 ? 62  MET D N   1 
ATOM   1749  C CA  . MET B 2 62  ? 117.640 110.084 139.883 1.00 160.89 ? 62  MET D CA  1 
ATOM   1750  C C   . MET B 2 62  ? 117.826 108.939 138.903 1.00 160.89 ? 62  MET D C   1 
ATOM   1751  O O   . MET B 2 62  ? 116.873 108.207 138.611 1.00 160.89 ? 62  MET D O   1 
ATOM   1752  C CB  . MET B 2 62  ? 117.305 111.345 139.091 1.00 160.89 ? 62  MET D CB  1 
ATOM   1753  C CG  . MET B 2 62  ? 116.776 112.519 139.858 1.00 160.89 ? 62  MET D CG  1 
ATOM   1754  S SD  . MET B 2 62  ? 116.748 113.902 138.708 1.00 160.89 ? 62  MET D SD  1 
ATOM   1755  C CE  . MET B 2 62  ? 115.627 113.276 137.460 1.00 160.89 ? 62  MET D CE  1 
ATOM   1756  N N   . ASP B 2 63  ? 119.042 108.791 138.369 1.00 163.44 ? 63  ASP D N   1 
ATOM   1757  C CA  . ASP B 2 63  ? 119.262 107.934 137.209 1.00 163.44 ? 63  ASP D CA  1 
ATOM   1758  C C   . ASP B 2 63  ? 119.025 106.467 137.540 1.00 163.44 ? 63  ASP D C   1 
ATOM   1759  O O   . ASP B 2 63  ? 118.263 105.788 136.846 1.00 163.44 ? 63  ASP D O   1 
ATOM   1760  C CB  . ASP B 2 63  ? 120.673 108.149 136.663 1.00 163.44 ? 63  ASP D CB  1 
ATOM   1761  C CG  . ASP B 2 63  ? 120.849 109.518 136.036 1.00 163.44 ? 63  ASP D CG  1 
ATOM   1762  O OD1 . ASP B 2 63  ? 119.841 110.094 135.577 1.00 163.44 ? 63  ASP D OD1 1 
ATOM   1763  O OD2 . ASP B 2 63  ? 121.993 110.017 136.000 1.00 163.44 ? 63  ASP D OD2 1 
ATOM   1764  N N   . GLU B 2 64  ? 119.635 105.965 138.615 1.00 165.89 ? 64  GLU D N   1 
ATOM   1765  C CA  . GLU B 2 64  ? 119.425 104.570 138.983 1.00 165.89 ? 64  GLU D CA  1 
ATOM   1766  C C   . GLU B 2 64  ? 118.039 104.320 139.561 1.00 165.89 ? 64  GLU D C   1 
ATOM   1767  O O   . GLU B 2 64  ? 117.533 103.199 139.449 1.00 165.89 ? 64  GLU D O   1 
ATOM   1768  C CB  . GLU B 2 64  ? 120.505 104.104 139.966 1.00 165.89 ? 64  GLU D CB  1 
ATOM   1769  C CG  . GLU B 2 64  ? 120.417 104.701 141.360 1.00 165.89 ? 64  GLU D CG  1 
ATOM   1770  C CD  . GLU B 2 64  ? 121.267 105.942 141.507 1.00 165.89 ? 64  GLU D CD  1 
ATOM   1771  O OE1 . GLU B 2 64  ? 121.523 106.607 140.481 1.00 165.89 ? 64  GLU D OE1 1 
ATOM   1772  O OE2 . GLU B 2 64  ? 121.681 106.250 142.644 1.00 165.89 ? 64  GLU D OE2 1 
ATOM   1773  N N   . ALA B 2 65  ? 117.413 105.328 140.174 1.00 160.78 ? 65  ALA D N   1 
ATOM   1774  C CA  . ALA B 2 65  ? 116.019 105.188 140.579 1.00 160.78 ? 65  ALA D CA  1 
ATOM   1775  C C   . ALA B 2 65  ? 115.092 105.283 139.374 1.00 160.78 ? 65  ALA D C   1 
ATOM   1776  O O   . ALA B 2 65  ? 114.130 104.512 139.257 1.00 160.78 ? 65  ALA D O   1 
ATOM   1777  C CB  . ALA B 2 65  ? 115.662 106.248 141.619 1.00 160.78 ? 65  ALA D CB  1 
ATOM   1778  N N   . GLY B 2 66  ? 115.372 106.225 138.470 1.00 158.92 ? 66  GLY D N   1 
ATOM   1779  C CA  . GLY B 2 66  ? 114.586 106.332 137.253 1.00 158.92 ? 66  GLY D CA  1 
ATOM   1780  C C   . GLY B 2 66  ? 114.750 105.132 136.343 1.00 158.92 ? 66  GLY D C   1 
ATOM   1781  O O   . GLY B 2 66  ? 113.781 104.669 135.738 1.00 158.92 ? 66  GLY D O   1 
ATOM   1782  N N   . ALA B 2 67  ? 115.975 104.604 136.240 1.00 158.50 ? 67  ALA D N   1 
ATOM   1783  C CA  . ALA B 2 67  ? 116.181 103.390 135.455 1.00 158.50 ? 67  ALA D CA  1 
ATOM   1784  C C   . ALA B 2 67  ? 115.511 102.191 136.108 1.00 158.50 ? 67  ALA D C   1 
ATOM   1785  O O   . ALA B 2 67  ? 115.024 101.301 135.409 1.00 158.50 ? 67  ALA D O   1 
ATOM   1786  C CB  . ALA B 2 67  ? 117.671 103.116 135.250 1.00 158.50 ? 67  ALA D CB  1 
ATOM   1787  N N   . LYS B 2 68  ? 115.470 102.150 137.444 1.00 155.25 ? 68  LYS D N   1 
ATOM   1788  C CA  . LYS B 2 68  ? 114.755 101.073 138.127 1.00 155.25 ? 68  LYS D CA  1 
ATOM   1789  C C   . LYS B 2 68  ? 113.261 101.134 137.838 1.00 155.25 ? 68  LYS D C   1 
ATOM   1790  O O   . LYS B 2 68  ? 112.645 100.114 137.497 1.00 155.25 ? 68  LYS D O   1 
ATOM   1791  C CB  . LYS B 2 68  ? 115.005 101.142 139.633 1.00 155.25 ? 68  LYS D CB  1 
ATOM   1792  C CG  . LYS B 2 68  ? 116.143 100.265 140.119 1.00 155.25 ? 68  LYS D CG  1 
ATOM   1793  C CD  . LYS B 2 68  ? 116.281 100.339 141.630 1.00 155.25 ? 68  LYS D CD  1 
ATOM   1794  C CE  . LYS B 2 68  ? 115.060 99.755  142.320 1.00 155.25 ? 68  LYS D CE  1 
ATOM   1795  N NZ  . LYS B 2 68  ? 115.184 99.803  143.802 1.00 155.25 ? 68  LYS D NZ  1 
ATOM   1796  N N   . TRP B 2 69  ? 112.671 102.329 137.951 1.00 151.80 ? 69  TRP D N   1 
ATOM   1797  C CA  . TRP B 2 69  ? 111.249 102.491 137.664 1.00 151.80 ? 69  TRP D CA  1 
ATOM   1798  C C   . TRP B 2 69  ? 110.939 102.186 136.205 1.00 151.80 ? 69  TRP D C   1 
ATOM   1799  O O   . TRP B 2 69  ? 109.948 101.513 135.903 1.00 151.80 ? 69  TRP D O   1 
ATOM   1800  C CB  . TRP B 2 69  ? 110.800 103.908 138.025 1.00 151.80 ? 69  TRP D CB  1 
ATOM   1801  C CG  . TRP B 2 69  ? 109.575 104.361 137.289 1.00 151.80 ? 69  TRP D CG  1 
ATOM   1802  C CD1 . TRP B 2 69  ? 109.508 105.329 136.332 1.00 151.80 ? 69  TRP D CD1 1 
ATOM   1803  C CD2 . TRP B 2 69  ? 108.240 103.867 137.453 1.00 151.80 ? 69  TRP D CD2 1 
ATOM   1804  N NE1 . TRP B 2 69  ? 108.216 105.468 135.888 1.00 151.80 ? 69  TRP D NE1 1 
ATOM   1805  C CE2 . TRP B 2 69  ? 107.418 104.582 136.561 1.00 151.80 ? 69  TRP D CE2 1 
ATOM   1806  C CE3 . TRP B 2 69  ? 107.661 102.889 138.267 1.00 151.80 ? 69  TRP D CE3 1 
ATOM   1807  C CZ2 . TRP B 2 69  ? 106.050 104.350 136.460 1.00 151.80 ? 69  TRP D CZ2 1 
ATOM   1808  C CZ3 . TRP B 2 69  ? 106.303 102.661 138.165 1.00 151.80 ? 69  TRP D CZ3 1 
ATOM   1809  C CH2 . TRP B 2 69  ? 105.512 103.388 137.268 1.00 151.80 ? 69  TRP D CH2 1 
ATOM   1810  N N   . SER B 2 70  ? 111.796 102.642 135.286 1.00 154.59 ? 70  SER D N   1 
ATOM   1811  C CA  . SER B 2 70  ? 111.585 102.366 133.870 1.00 154.59 ? 70  SER D CA  1 
ATOM   1812  C C   . SER B 2 70  ? 111.727 100.881 133.558 1.00 154.59 ? 70  SER D C   1 
ATOM   1813  O O   . SER B 2 70  ? 110.915 100.326 132.813 1.00 154.59 ? 70  SER D O   1 
ATOM   1814  C CB  . SER B 2 70  ? 112.559 103.186 133.025 1.00 154.59 ? 70  SER D CB  1 
ATOM   1815  O OG  . SER B 2 70  ? 112.229 103.111 131.649 1.00 154.59 ? 70  SER D OG  1 
ATOM   1816  N N   . ALA B 2 71  ? 112.758 100.226 134.102 1.00 155.64 ? 71  ALA D N   1 
ATOM   1817  C CA  . ALA B 2 71  ? 112.973 98.811  133.826 1.00 155.64 ? 71  ALA D CA  1 
ATOM   1818  C C   . ALA B 2 71  ? 111.825 97.975  134.363 1.00 155.64 ? 71  ALA D C   1 
ATOM   1819  O O   . ALA B 2 71  ? 111.364 97.043  133.695 1.00 155.64 ? 71  ALA D O   1 
ATOM   1820  C CB  . ALA B 2 71  ? 114.302 98.353  134.426 1.00 155.64 ? 71  ALA D CB  1 
ATOM   1821  N N   . PHE B 2 72  ? 111.314 98.333  135.544 1.00 153.73 ? 72  PHE D N   1 
ATOM   1822  C CA  . PHE B 2 72  ? 110.091 97.716  136.043 1.00 153.73 ? 72  PHE D CA  1 
ATOM   1823  C C   . PHE B 2 72  ? 108.906 98.011  135.127 1.00 153.73 ? 72  PHE D C   1 
ATOM   1824  O O   . PHE B 2 72  ? 108.036 97.154  134.931 1.00 153.73 ? 72  PHE D O   1 
ATOM   1825  C CB  . PHE B 2 72  ? 109.815 98.208  137.464 1.00 153.73 ? 72  PHE D CB  1 
ATOM   1826  C CG  . PHE B 2 72  ? 108.441 97.888  137.962 1.00 153.73 ? 72  PHE D CG  1 
ATOM   1827  C CD1 . PHE B 2 72  ? 108.111 96.599  138.343 1.00 153.73 ? 72  PHE D CD1 1 
ATOM   1828  C CD2 . PHE B 2 72  ? 107.474 98.876  138.042 1.00 153.73 ? 72  PHE D CD2 1 
ATOM   1829  C CE1 . PHE B 2 72  ? 106.845 96.305  138.803 1.00 153.73 ? 72  PHE D CE1 1 
ATOM   1830  C CE2 . PHE B 2 72  ? 106.207 98.586  138.494 1.00 153.73 ? 72  PHE D CE2 1 
ATOM   1831  C CZ  . PHE B 2 72  ? 105.892 97.301  138.871 1.00 153.73 ? 72  PHE D CZ  1 
ATOM   1832  N N   . TYR B 2 73  ? 108.865 99.212  134.544 1.00 154.00 ? 73  TYR D N   1 
ATOM   1833  C CA  . TYR B 2 73  ? 107.703 99.615  133.759 1.00 154.00 ? 73  TYR D CA  1 
ATOM   1834  C C   . TYR B 2 73  ? 107.629 98.843  132.441 1.00 154.00 ? 73  TYR D C   1 
ATOM   1835  O O   . TYR B 2 73  ? 106.574 98.299  132.092 1.00 154.00 ? 73  TYR D O   1 
ATOM   1836  C CB  . TYR B 2 73  ? 107.742 101.129 133.538 1.00 154.00 ? 73  TYR D CB  1 
ATOM   1837  C CG  . TYR B 2 73  ? 106.564 101.690 132.785 1.00 154.00 ? 73  TYR D CG  1 
ATOM   1838  C CD1 . TYR B 2 73  ? 105.335 101.838 133.416 1.00 154.00 ? 73  TYR D CD1 1 
ATOM   1839  C CD2 . TYR B 2 73  ? 106.684 102.115 131.472 1.00 154.00 ? 73  TYR D CD2 1 
ATOM   1840  C CE1 . TYR B 2 73  ? 104.249 102.362 132.753 1.00 154.00 ? 73  TYR D CE1 1 
ATOM   1841  C CE2 . TYR B 2 73  ? 105.604 102.650 130.801 1.00 154.00 ? 73  TYR D CE2 1 
ATOM   1842  C CZ  . TYR B 2 73  ? 104.387 102.766 131.446 1.00 154.00 ? 73  TYR D CZ  1 
ATOM   1843  O OH  . TYR B 2 73  ? 103.300 103.292 130.786 1.00 154.00 ? 73  TYR D OH  1 
ATOM   1844  N N   . GLU B 2 74  ? 108.747 98.736  131.712 1.00 155.59 ? 74  GLU D N   1 
ATOM   1845  C CA  . GLU B 2 74  ? 108.717 97.852  130.542 1.00 155.59 ? 74  GLU D CA  1 
ATOM   1846  C C   . GLU B 2 74  ? 108.738 96.368  130.900 1.00 155.59 ? 74  GLU D C   1 
ATOM   1847  O O   . GLU B 2 74  ? 108.313 95.556  130.072 1.00 155.59 ? 74  GLU D O   1 
ATOM   1848  C CB  . GLU B 2 74  ? 109.830 98.103  129.503 1.00 155.59 ? 74  GLU D CB  1 
ATOM   1849  C CG  . GLU B 2 74  ? 109.713 99.375  128.639 1.00 155.59 ? 74  GLU D CG  1 
ATOM   1850  C CD  . GLU B 2 74  ? 110.397 100.607 129.175 1.00 155.59 ? 74  GLU D CD  1 
ATOM   1851  O OE1 . GLU B 2 74  ? 111.116 100.505 130.172 1.00 155.59 ? 74  GLU D OE1 1 
ATOM   1852  O OE2 . GLU B 2 74  ? 110.207 101.692 128.587 1.00 155.59 ? 74  GLU D OE2 1 
ATOM   1853  N N   . GLU B 2 75  ? 109.207 95.981  132.092 1.00 157.39 ? 75  GLU D N   1 
ATOM   1854  C CA  . GLU B 2 75  ? 109.086 94.581  132.488 1.00 157.39 ? 75  GLU D CA  1 
ATOM   1855  C C   . GLU B 2 75  ? 107.624 94.204  132.680 1.00 157.39 ? 75  GLU D C   1 
ATOM   1856  O O   . GLU B 2 75  ? 107.205 93.099  132.315 1.00 157.39 ? 75  GLU D O   1 
ATOM   1857  C CB  . GLU B 2 75  ? 109.900 94.323  133.760 1.00 157.39 ? 75  GLU D CB  1 
ATOM   1858  C CG  . GLU B 2 75  ? 110.061 92.850  134.160 1.00 157.39 ? 75  GLU D CG  1 
ATOM   1859  C CD  . GLU B 2 75  ? 108.887 92.302  134.953 1.00 157.39 ? 75  GLU D CD  1 
ATOM   1860  O OE1 . GLU B 2 75  ? 108.225 93.092  135.657 1.00 157.39 ? 75  GLU D OE1 1 
ATOM   1861  O OE2 . GLU B 2 75  ? 108.625 91.084  134.867 1.00 157.39 ? 75  GLU D OE2 1 
ATOM   1862  N N   . GLN B 2 76  ? 106.834 95.115  133.251 1.00 155.68 ? 76  GLN D N   1 
ATOM   1863  C CA  . GLN B 2 76  ? 105.396 94.897  133.330 1.00 155.68 ? 76  GLN D CA  1 
ATOM   1864  C C   . GLN B 2 76  ? 104.739 95.008  131.961 1.00 155.68 ? 76  GLN D C   1 
ATOM   1865  O O   . GLN B 2 76  ? 103.767 94.296  131.688 1.00 155.68 ? 76  GLN D O   1 
ATOM   1866  C CB  . GLN B 2 76  ? 104.767 95.891  134.302 1.00 155.68 ? 76  GLN D CB  1 
ATOM   1867  C CG  . GLN B 2 76  ? 105.153 95.649  135.744 1.00 155.68 ? 76  GLN D CG  1 
ATOM   1868  C CD  . GLN B 2 76  ? 104.412 94.483  136.361 1.00 155.68 ? 76  GLN D CD  1 
ATOM   1869  O OE1 . GLN B 2 76  ? 103.183 94.431  136.339 1.00 155.68 ? 76  GLN D OE1 1 
ATOM   1870  N NE2 . GLN B 2 76  ? 105.158 93.535  136.915 1.00 155.68 ? 76  GLN D NE2 1 
ATOM   1871  N N   . SER B 2 77  ? 105.252 95.892  131.096 1.00 157.33 ? 77  SER D N   1 
ATOM   1872  C CA  . SER B 2 77  ? 104.687 96.046  129.757 1.00 157.33 ? 77  SER D CA  1 
ATOM   1873  C C   . SER B 2 77  ? 104.856 94.780  128.924 1.00 157.33 ? 77  SER D C   1 
ATOM   1874  O O   . SER B 2 77  ? 103.947 94.395  128.179 1.00 157.33 ? 77  SER D O   1 
ATOM   1875  C CB  . SER B 2 77  ? 105.328 97.239  129.051 1.00 157.33 ? 77  SER D CB  1 
ATOM   1876  O OG  . SER B 2 77  ? 104.781 97.414  127.756 1.00 157.33 ? 77  SER D OG  1 
ATOM   1877  N N   . LYS B 2 78  ? 106.021 94.130  129.020 1.00 158.25 ? 78  LYS D N   1 
ATOM   1878  C CA  . LYS B 2 78  ? 106.197 92.824  128.391 1.00 158.25 ? 78  LYS D CA  1 
ATOM   1879  C C   . LYS B 2 78  ? 105.270 91.783  129.004 1.00 158.25 ? 78  LYS D C   1 
ATOM   1880  O O   . LYS B 2 78  ? 104.734 90.930  128.288 1.00 158.25 ? 78  LYS D O   1 
ATOM   1881  C CB  . LYS B 2 78  ? 107.649 92.362  128.513 1.00 158.25 ? 78  LYS D CB  1 
ATOM   1882  C CG  . LYS B 2 78  ? 108.656 93.202  127.748 1.00 158.25 ? 78  LYS D CG  1 
ATOM   1883  C CD  . LYS B 2 78  ? 108.518 92.992  126.250 1.00 158.25 ? 78  LYS D CD  1 
ATOM   1884  C CE  . LYS B 2 78  ? 109.549 93.802  125.483 1.00 158.25 ? 78  LYS D CE  1 
ATOM   1885  N NZ  . LYS B 2 78  ? 110.932 93.300  125.715 1.00 158.25 ? 78  LYS D NZ  1 
ATOM   1886  N N   . LEU B 2 79  ? 105.073 91.840  130.320 1.00 159.70 ? 79  LEU D N   1 
ATOM   1887  C CA  . LEU B 2 79  ? 104.179 90.911  130.997 1.00 159.70 ? 79  LEU D CA  1 
ATOM   1888  C C   . LEU B 2 79  ? 102.714 91.250  130.740 1.00 159.70 ? 79  LEU D C   1 
ATOM   1889  O O   . LEU B 2 79  ? 101.842 90.389  130.907 1.00 159.70 ? 79  LEU D O   1 
ATOM   1890  C CB  . LEU B 2 79  ? 104.490 90.919  132.498 1.00 159.70 ? 79  LEU D CB  1 
ATOM   1891  C CG  . LEU B 2 79  ? 103.754 89.988  133.462 1.00 159.70 ? 79  LEU D CG  1 
ATOM   1892  C CD1 . LEU B 2 79  ? 104.050 88.544  133.106 1.00 159.70 ? 79  LEU D CD1 1 
ATOM   1893  C CD2 . LEU B 2 79  ? 104.145 90.283  134.900 1.00 159.70 ? 79  LEU D CD2 1 
ATOM   1894  N N   . ALA B 2 80  ? 102.431 92.483  130.310 1.00 161.29 ? 80  ALA D N   1 
ATOM   1895  C CA  . ALA B 2 80  ? 101.047 92.919  130.143 1.00 161.29 ? 80  ALA D CA  1 
ATOM   1896  C C   . ALA B 2 80  ? 100.367 92.244  128.960 1.00 161.29 ? 80  ALA D C   1 
ATOM   1897  O O   . ALA B 2 80  ? 99.156  91.998  129.003 1.00 161.29 ? 80  ALA D O   1 
ATOM   1898  C CB  . ALA B 2 80  ? 100.990 94.438  129.984 1.00 161.29 ? 80  ALA D CB  1 
ATOM   1899  N N   . LYS B 2 81  ? 101.115 91.931  127.900 1.00 163.02 ? 81  LYS D N   1 
ATOM   1900  C CA  . LYS B 2 81  ? 100.534 91.348  126.688 1.00 163.02 ? 81  LYS D CA  1 
ATOM   1901  C C   . LYS B 2 81  ? 100.266 89.861  126.915 1.00 163.02 ? 81  LYS D C   1 
ATOM   1902  O O   . LYS B 2 81  ? 100.907 88.979  126.339 1.00 163.02 ? 81  LYS D O   1 
ATOM   1903  C CB  . LYS B 2 81  ? 101.444 91.572  125.487 1.00 163.02 ? 81  LYS D CB  1 
ATOM   1904  C CG  . LYS B 2 81  ? 102.159 92.912  125.469 1.00 163.02 ? 81  LYS D CG  1 
ATOM   1905  C CD  . LYS B 2 81  ? 103.522 92.793  124.807 1.00 163.02 ? 81  LYS D CD  1 
ATOM   1906  C CE  . LYS B 2 81  ? 104.307 94.090  124.906 1.00 163.02 ? 81  LYS D CE  1 
ATOM   1907  N NZ  . LYS B 2 81  ? 105.710 93.928  124.434 1.00 163.02 ? 81  LYS D NZ  1 
ATOM   1908  N N   . ASN B 2 82  ? 99.291  89.585  127.779 1.00 168.32 ? 82  ASN D N   1 
ATOM   1909  C CA  . ASN B 2 82  ? 98.839  88.223  128.028 1.00 168.32 ? 82  ASN D CA  1 
ATOM   1910  C C   . ASN B 2 82  ? 97.319  88.181  128.082 1.00 168.32 ? 82  ASN D C   1 
ATOM   1911  O O   . ASN B 2 82  ? 96.716  87.104  128.032 1.00 168.32 ? 82  ASN D O   1 
ATOM   1912  C CB  . ASN B 2 82  ? 99.439  87.682  129.328 1.00 168.32 ? 82  ASN D CB  1 
ATOM   1913  C CG  . ASN B 2 82  ? 100.854 87.171  129.147 1.00 168.32 ? 82  ASN D CG  1 
ATOM   1914  O OD1 . ASN B 2 82  ? 101.799 87.707  129.725 1.00 168.32 ? 82  ASN D OD1 1 
ATOM   1915  N ND2 . ASN B 2 82  ? 101.007 86.127  128.341 1.00 168.32 ? 82  ASN D ND2 1 
ATOM   1916  N N   . TYR B 2 83  ? 96.695  89.349  128.187 1.00 170.29 ? 83  TYR D N   1 
ATOM   1917  C CA  . TYR B 2 83  ? 95.241  89.464  128.273 1.00 170.29 ? 83  TYR D CA  1 
ATOM   1918  C C   . TYR B 2 83  ? 94.744  90.345  127.137 1.00 170.29 ? 83  TYR D C   1 
ATOM   1919  O O   . TYR B 2 83  ? 94.987  91.569  127.159 1.00 170.29 ? 83  TYR D O   1 
ATOM   1920  C CB  . TYR B 2 83  ? 94.814  90.037  129.622 1.00 170.29 ? 83  TYR D CB  1 
ATOM   1921  C CG  . TYR B 2 83  ? 95.608  89.516  130.799 1.00 170.29 ? 83  TYR D CG  1 
ATOM   1922  C CD1 . TYR B 2 83  ? 95.302  88.293  131.380 1.00 170.29 ? 83  TYR D CD1 1 
ATOM   1923  C CD2 . TYR B 2 83  ? 96.659  90.253  131.333 1.00 170.29 ? 83  TYR D CD2 1 
ATOM   1924  C CE1 . TYR B 2 83  ? 96.023  87.814  132.459 1.00 170.29 ? 83  TYR D CE1 1 
ATOM   1925  C CE2 . TYR B 2 83  ? 97.386  89.782  132.410 1.00 170.29 ? 83  TYR D CE2 1 
ATOM   1926  C CZ  . TYR B 2 83  ? 97.064  88.563  132.969 1.00 170.29 ? 83  TYR D CZ  1 
ATOM   1927  O OH  . TYR B 2 83  ? 97.784  88.090  134.041 1.00 170.29 ? 83  TYR D OH  1 
ATOM   1928  N N   . PRO B 2 84  ? 94.074  89.785  126.131 1.00 173.89 ? 84  PRO D N   1 
ATOM   1929  C CA  . PRO B 2 84  ? 93.496  90.624  125.077 1.00 173.89 ? 84  PRO D CA  1 
ATOM   1930  C C   . PRO B 2 84  ? 92.336  91.458  125.599 1.00 173.89 ? 84  PRO D C   1 
ATOM   1931  O O   . PRO B 2 84  ? 91.630  91.072  126.534 1.00 173.89 ? 84  PRO D O   1 
ATOM   1932  C CB  . PRO B 2 84  ? 93.026  89.608  124.030 1.00 173.89 ? 84  PRO D CB  1 
ATOM   1933  C CG  . PRO B 2 84  ? 92.825  88.347  124.790 1.00 173.89 ? 84  PRO D CG  1 
ATOM   1934  C CD  . PRO B 2 84  ? 93.842  88.350  125.894 1.00 173.89 ? 84  PRO D CD  1 
ATOM   1935  N N   . LEU B 2 85  ? 92.146  92.620  124.974 1.00 169.76 ? 85  LEU D N   1 
ATOM   1936  C CA  . LEU B 2 85  ? 91.125  93.566  125.406 1.00 169.76 ? 85  LEU D CA  1 
ATOM   1937  C C   . LEU B 2 85  ? 89.720  93.180  124.962 1.00 169.76 ? 85  LEU D C   1 
ATOM   1938  O O   . LEU B 2 85  ? 88.755  93.798  125.424 1.00 169.76 ? 85  LEU D O   1 
ATOM   1939  C CB  . LEU B 2 85  ? 91.448  94.971  124.883 1.00 169.76 ? 85  LEU D CB  1 
ATOM   1940  C CG  . LEU B 2 85  ? 92.510  95.804  125.607 1.00 169.76 ? 85  LEU D CG  1 
ATOM   1941  C CD1 . LEU B 2 85  ? 93.917  95.436  125.161 1.00 169.76 ? 85  LEU D CD1 1 
ATOM   1942  C CD2 . LEU B 2 85  ? 92.255  97.290  125.399 1.00 169.76 ? 85  LEU D CD2 1 
ATOM   1943  N N   . GLU B 2 86  ? 89.580  92.188  124.082 1.00 175.76 ? 86  GLU D N   1 
ATOM   1944  C CA  . GLU B 2 86  ? 88.267  91.851  123.543 1.00 175.76 ? 86  GLU D CA  1 
ATOM   1945  C C   . GLU B 2 86  ? 87.400  91.114  124.559 1.00 175.76 ? 86  GLU D C   1 
ATOM   1946  O O   . GLU B 2 86  ? 86.198  91.381  124.658 1.00 175.76 ? 86  GLU D O   1 
ATOM   1947  C CB  . GLU B 2 86  ? 88.420  91.015  122.272 1.00 175.76 ? 86  GLU D CB  1 
ATOM   1948  C CG  . GLU B 2 86  ? 88.924  91.795  121.065 1.00 175.76 ? 86  GLU D CG  1 
ATOM   1949  C CD  . GLU B 2 86  ? 90.437  91.896  121.015 1.00 175.76 ? 86  GLU D CD  1 
ATOM   1950  O OE1 . GLU B 2 86  ? 91.105  91.290  121.879 1.00 175.76 ? 86  GLU D OE1 1 
ATOM   1951  O OE2 . GLU B 2 86  ? 90.958  92.582  120.111 1.00 175.76 ? 86  GLU D OE2 1 
ATOM   1952  N N   . GLU B 2 87  ? 87.984  90.190  125.320 1.00 177.05 ? 87  GLU D N   1 
ATOM   1953  C CA  . GLU B 2 87  ? 87.207  89.355  126.226 1.00 177.05 ? 87  GLU D CA  1 
ATOM   1954  C C   . GLU B 2 87  ? 86.953  90.002  127.582 1.00 177.05 ? 87  GLU D C   1 
ATOM   1955  O O   . GLU B 2 87  ? 86.241  89.416  128.404 1.00 177.05 ? 87  GLU D O   1 
ATOM   1956  C CB  . GLU B 2 87  ? 87.898  88.001  126.420 1.00 177.05 ? 87  GLU D CB  1 
ATOM   1957  C CG  . GLU B 2 87  ? 89.353  88.086  126.837 1.00 177.05 ? 87  GLU D CG  1 
ATOM   1958  C CD  . GLU B 2 87  ? 90.045  86.739  126.774 1.00 177.05 ? 87  GLU D CD  1 
ATOM   1959  O OE1 . GLU B 2 87  ? 89.389  85.750  126.383 1.00 177.05 ? 87  GLU D OE1 1 
ATOM   1960  O OE2 . GLU B 2 87  ? 91.240  86.664  127.126 1.00 177.05 ? 87  GLU D OE2 1 
ATOM   1961  N N   . ILE B 2 88  ? 87.509  91.179  127.838 1.00 173.03 ? 88  ILE D N   1 
ATOM   1962  C CA  . ILE B 2 88  ? 87.203  91.934  129.047 1.00 173.03 ? 88  ILE D CA  1 
ATOM   1963  C C   . ILE B 2 88  ? 86.196  93.022  128.701 1.00 173.03 ? 88  ILE D C   1 
ATOM   1964  O O   . ILE B 2 88  ? 86.214  93.593  127.605 1.00 173.03 ? 88  ILE D O   1 
ATOM   1965  C CB  . ILE B 2 88  ? 88.484  92.510  129.687 1.00 173.03 ? 88  ILE D CB  1 
ATOM   1966  C CG1 . ILE B 2 88  ? 89.253  93.373  128.686 1.00 173.03 ? 88  ILE D CG1 1 
ATOM   1967  C CG2 . ILE B 2 88  ? 89.366  91.389  130.216 1.00 173.03 ? 88  ILE D CG2 1 
ATOM   1968  C CD1 . ILE B 2 88  ? 90.414  94.119  129.294 1.00 173.03 ? 88  ILE D CD1 1 
ATOM   1969  N N   . GLN B 2 89  ? 85.291  93.301  129.634 1.00 173.59 ? 89  GLN D N   1 
ATOM   1970  C CA  . GLN B 2 89  ? 84.175  94.202  129.369 1.00 173.59 ? 89  GLN D CA  1 
ATOM   1971  C C   . GLN B 2 89  ? 84.084  95.373  130.334 1.00 173.59 ? 89  GLN D C   1 
ATOM   1972  O O   . GLN B 2 89  ? 83.545  96.420  129.967 1.00 173.59 ? 89  GLN D O   1 
ATOM   1973  C CB  . GLN B 2 89  ? 82.850  93.420  129.389 1.00 173.59 ? 89  GLN D CB  1 
ATOM   1974  C CG  . GLN B 2 89  ? 82.543  92.728  130.709 1.00 173.59 ? 89  GLN D CG  1 
ATOM   1975  C CD  . GLN B 2 89  ? 83.028  91.293  130.743 1.00 173.59 ? 89  GLN D CD  1 
ATOM   1976  O OE1 . GLN B 2 89  ? 83.813  90.870  129.894 1.00 173.59 ? 89  GLN D OE1 1 
ATOM   1977  N NE2 . GLN B 2 89  ? 82.563  90.534  131.729 1.00 173.59 ? 89  GLN D NE2 1 
ATOM   1978  N N   . THR B 2 90  ? 84.586  95.232  131.558 1.00 166.24 ? 90  THR D N   1 
ATOM   1979  C CA  . THR B 2 90  ? 84.487  96.316  132.525 1.00 166.24 ? 90  THR D CA  1 
ATOM   1980  C C   . THR B 2 90  ? 85.476  97.431  132.197 1.00 166.24 ? 90  THR D C   1 
ATOM   1981  O O   . THR B 2 90  ? 86.617  97.187  131.797 1.00 166.24 ? 90  THR D O   1 
ATOM   1982  C CB  . THR B 2 90  ? 84.714  95.795  133.944 1.00 166.24 ? 90  THR D CB  1 
ATOM   1983  O OG1 . THR B 2 90  ? 85.930  95.042  133.991 1.00 166.24 ? 90  THR D OG1 1 
ATOM   1984  C CG2 . THR B 2 90  ? 83.558  94.906  134.375 1.00 166.24 ? 90  THR D CG2 1 
ATOM   1985  N N   . VAL B 2 91  ? 85.014  98.665  132.375 1.00 156.53 ? 91  VAL D N   1 
ATOM   1986  C CA  . VAL B 2 91  ? 85.691  99.885  131.929 1.00 156.53 ? 91  VAL D CA  1 
ATOM   1987  C C   . VAL B 2 91  ? 87.072  100.130 132.548 1.00 156.53 ? 91  VAL D C   1 
ATOM   1988  O O   . VAL B 2 91  ? 88.019  100.367 131.780 1.00 156.53 ? 91  VAL D O   1 
ATOM   1989  C CB  . VAL B 2 91  ? 84.774  101.102 132.154 1.00 156.53 ? 91  VAL D CB  1 
ATOM   1990  C CG1 . VAL B 2 91  ? 85.482  102.397 131.792 1.00 156.53 ? 91  VAL D CG1 1 
ATOM   1991  C CG2 . VAL B 2 91  ? 83.490  100.951 131.352 1.00 156.53 ? 91  VAL D CG2 1 
ATOM   1992  N N   . PRO B 2 92  ? 87.272  100.098 133.881 1.00 153.15 ? 92  PRO D N   1 
ATOM   1993  C CA  . PRO B 2 92  ? 88.559  100.599 134.403 1.00 153.15 ? 92  PRO D CA  1 
ATOM   1994  C C   . PRO B 2 92  ? 89.744  99.696  134.109 1.00 153.15 ? 92  PRO D C   1 
ATOM   1995  O O   . PRO B 2 92  ? 90.820  100.199 133.758 1.00 153.15 ? 92  PRO D O   1 
ATOM   1996  C CB  . PRO B 2 92  ? 88.308  100.723 135.916 1.00 153.15 ? 92  PRO D CB  1 
ATOM   1997  C CG  . PRO B 2 92  ? 86.838  100.580 136.096 1.00 153.15 ? 92  PRO D CG  1 
ATOM   1998  C CD  . PRO B 2 92  ? 86.412  99.673  135.003 1.00 153.15 ? 92  PRO D CD  1 
ATOM   1999  N N   . VAL B 2 93  ? 89.586  98.376  134.238 1.00 154.49 ? 93  VAL D N   1 
ATOM   2000  C CA  . VAL B 2 93  ? 90.697  97.481  133.928 1.00 154.49 ? 93  VAL D CA  1 
ATOM   2001  C C   . VAL B 2 93  ? 90.984  97.477  132.431 1.00 154.49 ? 93  VAL D C   1 
ATOM   2002  O O   . VAL B 2 93  ? 92.143  97.341  132.017 1.00 154.49 ? 93  VAL D O   1 
ATOM   2003  C CB  . VAL B 2 93  ? 90.428  96.063  134.471 1.00 154.49 ? 93  VAL D CB  1 
ATOM   2004  C CG1 . VAL B 2 93  ? 90.423  96.074  135.992 1.00 154.49 ? 93  VAL D CG1 1 
ATOM   2005  C CG2 . VAL B 2 93  ? 89.121  95.513  133.947 1.00 154.49 ? 93  VAL D CG2 1 
ATOM   2006  N N   . LYS B 2 94  ? 89.951  97.645  131.598 1.00 154.37 ? 94  LYS D N   1 
ATOM   2007  C CA  . LYS B 2 94  ? 90.165  97.760  130.159 1.00 154.37 ? 94  LYS D CA  1 
ATOM   2008  C C   . LYS B 2 94  ? 90.943  99.023  129.818 1.00 154.37 ? 94  LYS D C   1 
ATOM   2009  O O   . LYS B 2 94  ? 91.846  98.993  128.975 1.00 154.37 ? 94  LYS D O   1 
ATOM   2010  C CB  . LYS B 2 94  ? 88.825  97.739  129.424 1.00 154.37 ? 94  LYS D CB  1 
ATOM   2011  C CG  . LYS B 2 94  ? 88.945  97.811  127.910 1.00 154.37 ? 94  LYS D CG  1 
ATOM   2012  C CD  . LYS B 2 94  ? 87.586  97.695  127.242 1.00 154.37 ? 94  LYS D CD  1 
ATOM   2013  C CE  . LYS B 2 94  ? 87.664  98.054  125.767 1.00 154.37 ? 94  LYS D CE  1 
ATOM   2014  N NZ  . LYS B 2 94  ? 88.641  97.200  125.038 1.00 154.37 ? 94  LYS D NZ  1 
ATOM   2015  N N   . LEU B 2 95  ? 90.621  100.139 130.477 1.00 148.33 ? 95  LEU D N   1 
ATOM   2016  C CA  . LEU B 2 95  ? 91.369  101.372 130.245 1.00 148.33 ? 95  LEU D CA  1 
ATOM   2017  C C   . LEU B 2 95  ? 92.804  101.257 130.742 1.00 148.33 ? 95  LEU D C   1 
ATOM   2018  O O   . LEU B 2 95  ? 93.728  101.778 130.107 1.00 148.33 ? 95  LEU D O   1 
ATOM   2019  C CB  . LEU B 2 95  ? 90.662  102.552 130.908 1.00 148.33 ? 95  LEU D CB  1 
ATOM   2020  C CG  . LEU B 2 95  ? 89.414  103.052 130.182 1.00 148.33 ? 95  LEU D CG  1 
ATOM   2021  C CD1 . LEU B 2 95  ? 88.695  104.090 131.017 1.00 148.33 ? 95  LEU D CD1 1 
ATOM   2022  C CD2 . LEU B 2 95  ? 89.786  103.620 128.823 1.00 148.33 ? 95  LEU D CD2 1 
ATOM   2023  N N   . GLN B 2 96  ? 93.011  100.583 131.878 1.00 147.91 ? 96  GLN D N   1 
ATOM   2024  C CA  . GLN B 2 96  ? 94.365  100.386 132.387 1.00 147.91 ? 96  GLN D CA  1 
ATOM   2025  C C   . GLN B 2 96  ? 95.193  99.518  131.444 1.00 147.91 ? 96  GLN D C   1 
ATOM   2026  O O   . GLN B 2 96  ? 96.357  99.827  131.162 1.00 147.91 ? 96  GLN D O   1 
ATOM   2027  C CB  . GLN B 2 96  ? 94.311  99.772  133.785 1.00 147.91 ? 96  GLN D CB  1 
ATOM   2028  C CG  . GLN B 2 96  ? 93.949  100.766 134.875 1.00 147.91 ? 96  GLN D CG  1 
ATOM   2029  C CD  . GLN B 2 96  ? 93.672  100.100 136.206 1.00 147.91 ? 96  GLN D CD  1 
ATOM   2030  O OE1 . GLN B 2 96  ? 94.581  99.885  137.006 1.00 147.91 ? 96  GLN D OE1 1 
ATOM   2031  N NE2 . GLN B 2 96  ? 92.410  99.769  136.450 1.00 147.91 ? 96  GLN D NE2 1 
ATOM   2032  N N   . LEU B 2 97  ? 94.599  98.444  130.919 1.00 152.80 ? 97  LEU D N   1 
ATOM   2033  C CA  . LEU B 2 97  ? 95.301  97.614  129.947 1.00 152.80 ? 97  LEU D CA  1 
ATOM   2034  C C   . LEU B 2 97  ? 95.468  98.312  128.603 1.00 152.80 ? 97  LEU D C   1 
ATOM   2035  O O   . LEU B 2 97  ? 96.364  97.946  127.837 1.00 152.80 ? 97  LEU D O   1 
ATOM   2036  C CB  . LEU B 2 97  ? 94.566  96.287  129.766 1.00 152.80 ? 97  LEU D CB  1 
ATOM   2037  C CG  . LEU B 2 97  ? 94.658  95.327  130.953 1.00 152.80 ? 97  LEU D CG  1 
ATOM   2038  C CD1 . LEU B 2 97  ? 93.926  94.029  130.659 1.00 152.80 ? 97  LEU D CD1 1 
ATOM   2039  C CD2 . LEU B 2 97  ? 96.109  95.057  131.318 1.00 152.80 ? 97  LEU D CD2 1 
ATOM   2040  N N   . GLN B 2 98  ? 94.623  99.300  128.297 1.00 155.72 ? 98  GLN D N   1 
ATOM   2041  C CA  . GLN B 2 98  ? 94.806  100.106 127.096 1.00 155.72 ? 98  GLN D CA  1 
ATOM   2042  C C   . GLN B 2 98  ? 95.968  101.080 127.253 1.00 155.72 ? 98  GLN D C   1 
ATOM   2043  O O   . GLN B 2 98  ? 96.717  101.316 126.298 1.00 155.72 ? 98  GLN D O   1 
ATOM   2044  C CB  . GLN B 2 98  ? 93.510  100.854 126.773 1.00 155.72 ? 98  GLN D CB  1 
ATOM   2045  C CG  . GLN B 2 98  ? 93.588  101.772 125.565 1.00 155.72 ? 98  GLN D CG  1 
ATOM   2046  C CD  . GLN B 2 98  ? 93.832  101.017 124.275 1.00 155.72 ? 98  GLN D CD  1 
ATOM   2047  O OE1 . GLN B 2 98  ? 94.946  101.004 123.752 1.00 155.72 ? 98  GLN D OE1 1 
ATOM   2048  N NE2 . GLN B 2 98  ? 92.789  100.382 123.755 1.00 155.72 ? 98  GLN D NE2 1 
ATOM   2049  N N   . ILE B 2 99  ? 96.119  101.663 128.446 1.00 150.44 ? 99  ILE D N   1 
ATOM   2050  C CA  . ILE B 2 99  ? 97.309  102.460 128.744 1.00 150.44 ? 99  ILE D CA  1 
ATOM   2051  C C   . ILE B 2 99  ? 98.554  101.583 128.689 1.00 150.44 ? 99  ILE D C   1 
ATOM   2052  O O   . ILE B 2 99  ? 99.598  101.989 128.164 1.00 150.44 ? 99  ILE D O   1 
ATOM   2053  C CB  . ILE B 2 99  ? 97.163  103.164 130.108 1.00 150.44 ? 99  ILE D CB  1 
ATOM   2054  C CG1 . ILE B 2 99  ? 95.948  104.091 130.110 1.00 150.44 ? 99  ILE D CG1 1 
ATOM   2055  C CG2 . ILE B 2 99  ? 98.416  103.957 130.450 1.00 150.44 ? 99  ILE D CG2 1 
ATOM   2056  C CD1 . ILE B 2 99  ? 96.021  105.198 129.086 1.00 150.44 ? 99  ILE D CD1 1 
ATOM   2057  N N   . LEU B 2 100 ? 98.455  100.362 129.207 1.00 153.51 ? 100 LEU D N   1 
ATOM   2058  C CA  . LEU B 2 100 ? 99.520  99.386  129.037 1.00 153.51 ? 100 LEU D CA  1 
ATOM   2059  C C   . LEU B 2 100 ? 99.531  98.849  127.602 1.00 153.51 ? 100 LEU D C   1 
ATOM   2060  O O   . LEU B 2 100 ? 98.693  99.203  126.768 1.00 153.51 ? 100 LEU D O   1 
ATOM   2061  C CB  . LEU B 2 100 ? 99.361  98.240  130.034 1.00 153.51 ? 100 LEU D CB  1 
ATOM   2062  C CG  . LEU B 2 100 ? 99.846  98.511  131.458 1.00 153.51 ? 100 LEU D CG  1 
ATOM   2063  C CD1 . LEU B 2 100 ? 99.740  97.248  132.296 1.00 153.51 ? 100 LEU D CD1 1 
ATOM   2064  C CD2 . LEU B 2 100 ? 101.271 99.041  131.452 1.00 153.51 ? 100 LEU D CD2 1 
ATOM   2065  N N   . GLN B 2 101 ? 100.549 98.026  127.310 1.00 157.17 ? 101 GLN D N   1 
ATOM   2066  C CA  . GLN B 2 101 ? 100.741 97.284  126.059 1.00 157.17 ? 101 GLN D CA  1 
ATOM   2067  C C   . GLN B 2 101 ? 100.985 98.165  124.834 1.00 157.17 ? 101 GLN D C   1 
ATOM   2068  O O   . GLN B 2 101 ? 101.226 97.649  123.738 1.00 157.17 ? 101 GLN D O   1 
ATOM   2069  C CB  . GLN B 2 101 ? 99.551  96.354  125.778 1.00 157.17 ? 101 GLN D CB  1 
ATOM   2070  C CG  . GLN B 2 101 ? 99.154  95.454  126.934 1.00 157.17 ? 101 GLN D CG  1 
ATOM   2071  C CD  . GLN B 2 101 ? 97.868  94.704  126.662 1.00 157.17 ? 101 GLN D CD  1 
ATOM   2072  O OE1 . GLN B 2 101 ? 97.168  94.989  125.692 1.00 157.17 ? 101 GLN D OE1 1 
ATOM   2073  N NE2 . GLN B 2 101 ? 97.544  93.746  127.522 1.00 157.17 ? 101 GLN D NE2 1 
ATOM   2074  N N   . GLN B 2 102 ? 100.929 99.484  124.996 1.00 153.42 ? 102 GLN D N   1 
ATOM   2075  C CA  . GLN B 2 102 ? 101.200 100.415 123.910 1.00 153.42 ? 102 GLN D CA  1 
ATOM   2076  C C   . GLN B 2 102 ? 102.221 101.480 124.263 1.00 153.42 ? 102 GLN D C   1 
ATOM   2077  O O   . GLN B 2 102 ? 102.950 101.924 123.369 1.00 153.42 ? 102 GLN D O   1 
ATOM   2078  C CB  . GLN B 2 102 ? 99.907  101.104 123.445 1.00 153.42 ? 102 GLN D CB  1 
ATOM   2079  C CG  . GLN B 2 102 ? 99.021  100.263 122.528 1.00 153.42 ? 102 GLN D CG  1 
ATOM   2080  C CD  . GLN B 2 102 ? 98.221  99.206  123.266 1.00 153.42 ? 102 GLN D CD  1 
ATOM   2081  O OE1 . GLN B 2 102 ? 97.423  99.519  124.147 1.00 153.42 ? 102 GLN D OE1 1 
ATOM   2082  N NE2 . GLN B 2 102 ? 98.418  97.946  122.893 1.00 153.42 ? 102 GLN D NE2 1 
ATOM   2083  N N   . SER B 2 103 ? 102.284 101.925 125.514 1.00 155.66 ? 103 SER D N   1 
ATOM   2084  C CA  . SER B 2 103 ? 103.351 102.810 125.966 1.00 155.66 ? 103 SER D CA  1 
ATOM   2085  C C   . SER B 2 103 ? 104.418 101.987 126.687 1.00 155.66 ? 103 SER D C   1 
ATOM   2086  O O   . SER B 2 103 ? 104.692 102.166 127.871 1.00 155.66 ? 103 SER D O   1 
ATOM   2087  C CB  . SER B 2 103 ? 102.786 103.912 126.857 1.00 155.66 ? 103 SER D CB  1 
ATOM   2088  O OG  . SER B 2 103 ? 102.078 103.369 127.959 1.00 155.66 ? 103 SER D OG  1 
ATOM   2089  N N   . GLY B 2 104 ? 105.022 101.066 125.941 1.00 149.30 ? 104 GLY D N   1 
ATOM   2090  C CA  . GLY B 2 104 ? 106.055 100.198 126.458 1.00 149.30 ? 104 GLY D CA  1 
ATOM   2091  C C   . GLY B 2 104 ? 107.364 100.401 125.716 1.00 149.30 ? 104 GLY D C   1 
ATOM   2092  O O   . GLY B 2 104 ? 107.674 101.497 125.241 1.00 149.30 ? 104 GLY D O   1 
ATOM   2093  N N   . SER B 2 105 ? 108.139 99.324  125.631 1.00 146.99 ? 105 SER D N   1 
ATOM   2094  C CA  . SER B 2 105 ? 109.405 99.384  124.916 1.00 146.99 ? 105 SER D CA  1 
ATOM   2095  C C   . SER B 2 105 ? 109.147 99.512  123.416 1.00 146.99 ? 105 SER D C   1 
ATOM   2096  O O   . SER B 2 105 ? 108.311 98.789  122.867 1.00 146.99 ? 105 SER D O   1 
ATOM   2097  C CB  . SER B 2 105 ? 110.243 98.139  125.191 1.00 146.99 ? 105 SER D CB  1 
ATOM   2098  O OG  . SER B 2 105 ? 109.610 96.985  124.670 1.00 146.99 ? 105 SER D OG  1 
ATOM   2099  N N   . PRO B 2 106 ? 109.835 100.423 122.731 1.00 135.61 ? 106 PRO D N   1 
ATOM   2100  C CA  . PRO B 2 106 ? 109.597 100.588 121.294 1.00 135.61 ? 106 PRO D CA  1 
ATOM   2101  C C   . PRO B 2 106 ? 110.254 99.475  120.497 1.00 135.61 ? 106 PRO D C   1 
ATOM   2102  O O   . PRO B 2 106 ? 111.435 99.166  120.676 1.00 135.61 ? 106 PRO D O   1 
ATOM   2103  C CB  . PRO B 2 106 ? 110.230 101.950 120.975 1.00 135.61 ? 106 PRO D CB  1 
ATOM   2104  C CG  . PRO B 2 106 ? 111.048 102.333 122.179 1.00 135.61 ? 106 PRO D CG  1 
ATOM   2105  C CD  . PRO B 2 106 ? 110.946 101.257 123.214 1.00 135.61 ? 106 PRO D CD  1 
ATOM   2106  N N   . VAL B 2 107 ? 109.474 98.872  119.603 1.00 129.26 ? 107 VAL D N   1 
ATOM   2107  C CA  . VAL B 2 107 ? 109.974 97.782  118.770 1.00 129.26 ? 107 VAL D CA  1 
ATOM   2108  C C   . VAL B 2 107 ? 110.884 98.382  117.696 1.00 129.26 ? 107 VAL D C   1 
ATOM   2109  O O   . VAL B 2 107 ? 110.447 98.920  116.677 1.00 129.26 ? 107 VAL D O   1 
ATOM   2110  C CB  . VAL B 2 107 ? 108.840 96.918  118.204 1.00 129.26 ? 107 VAL D CB  1 
ATOM   2111  C CG1 . VAL B 2 107 ? 108.162 96.187  119.343 1.00 129.26 ? 107 VAL D CG1 1 
ATOM   2112  C CG2 . VAL B 2 107 ? 107.747 97.758  117.554 1.00 129.26 ? 107 VAL D CG2 1 
ATOM   2113  N N   . LEU B 2 108 ? 112.186 98.315  117.958 1.00 123.13 ? 108 LEU D N   1 
ATOM   2114  C CA  . LEU B 2 108 ? 113.187 98.933  117.107 1.00 123.13 ? 108 LEU D CA  1 
ATOM   2115  C C   . LEU B 2 108 ? 114.496 98.182  117.284 1.00 123.13 ? 108 LEU D C   1 
ATOM   2116  O O   . LEU B 2 108 ? 114.691 97.458  118.263 1.00 123.13 ? 108 LEU D O   1 
ATOM   2117  C CB  . LEU B 2 108 ? 113.376 100.417 117.444 1.00 123.13 ? 108 LEU D CB  1 
ATOM   2118  C CG  . LEU B 2 108 ? 112.665 101.449 116.569 1.00 123.13 ? 108 LEU D CG  1 
ATOM   2119  C CD1 . LEU B 2 108 ? 113.082 102.856 116.962 1.00 123.13 ? 108 LEU D CD1 1 
ATOM   2120  C CD2 . LEU B 2 108 ? 112.958 101.194 115.103 1.00 123.13 ? 108 LEU D CD2 1 
ATOM   2121  N N   . SER B 2 109 ? 115.390 98.356  116.317 1.00 123.60 ? 109 SER D N   1 
ATOM   2122  C CA  . SER B 2 109 ? 116.735 97.823  116.453 1.00 123.60 ? 109 SER D CA  1 
ATOM   2123  C C   . SER B 2 109 ? 117.486 98.580  117.542 1.00 123.60 ? 109 SER D C   1 
ATOM   2124  O O   . SER B 2 109 ? 117.189 99.741  117.837 1.00 123.60 ? 109 SER D O   1 
ATOM   2125  C CB  . SER B 2 109 ? 117.480 97.914  115.123 1.00 123.60 ? 109 SER D CB  1 
ATOM   2126  O OG  . SER B 2 109 ? 118.782 97.367  115.233 1.00 123.60 ? 109 SER D OG  1 
ATOM   2127  N N   . GLU B 2 110 ? 118.454 97.897  118.161 1.00 125.75 ? 110 GLU D N   1 
ATOM   2128  C CA  . GLU B 2 110 ? 119.200 98.495  119.266 1.00 125.75 ? 110 GLU D CA  1 
ATOM   2129  C C   . GLU B 2 110 ? 120.033 99.683  118.801 1.00 125.75 ? 110 GLU D C   1 
ATOM   2130  O O   . GLU B 2 110 ? 120.048 100.733 119.458 1.00 125.75 ? 110 GLU D O   1 
ATOM   2131  C CB  . GLU B 2 110 ? 120.087 97.443  119.929 1.00 125.75 ? 110 GLU D CB  1 
ATOM   2132  C CG  . GLU B 2 110 ? 119.317 96.338  120.630 1.00 125.75 ? 110 GLU D CG  1 
ATOM   2133  C CD  . GLU B 2 110 ? 118.544 96.839  121.835 1.00 125.75 ? 110 GLU D CD  1 
ATOM   2134  O OE1 . GLU B 2 110 ? 119.032 97.766  122.515 1.00 125.75 ? 110 GLU D OE1 1 
ATOM   2135  O OE2 . GLU B 2 110 ? 117.447 96.305  122.102 1.00 125.75 ? 110 GLU D OE2 1 
ATOM   2136  N N   . ASP B 2 111 ? 120.725 99.542  117.667 1.00 122.62 ? 111 ASP D N   1 
ATOM   2137  C CA  . ASP B 2 111 ? 121.486 100.663 117.127 1.00 122.62 ? 111 ASP D CA  1 
ATOM   2138  C C   . ASP B 2 111 ? 120.570 101.783 116.653 1.00 122.62 ? 111 ASP D C   1 
ATOM   2139  O O   . ASP B 2 111 ? 120.935 102.957 116.758 1.00 122.62 ? 111 ASP D O   1 
ATOM   2140  C CB  . ASP B 2 111 ? 122.393 100.195 115.990 1.00 122.62 ? 111 ASP D CB  1 
ATOM   2141  C CG  . ASP B 2 111 ? 121.663 99.345  114.976 1.00 122.62 ? 111 ASP D CG  1 
ATOM   2142  O OD1 . ASP B 2 111 ? 120.601 98.793  115.325 1.00 122.62 ? 111 ASP D OD1 1 
ATOM   2143  O OD2 . ASP B 2 111 ? 122.147 99.230  113.831 1.00 122.62 ? 111 ASP D OD2 1 
ATOM   2144  N N   . LYS B 2 112 ? 119.379 101.445 116.150 1.00 116.43 ? 112 LYS D N   1 
ATOM   2145  C CA  . LYS B 2 112 ? 118.410 102.474 115.781 1.00 116.43 ? 112 LYS D CA  1 
ATOM   2146  C C   . LYS B 2 112 ? 117.928 103.251 117.001 1.00 116.43 ? 112 LYS D C   1 
ATOM   2147  O O   . LYS B 2 112 ? 117.785 104.478 116.944 1.00 116.43 ? 112 LYS D O   1 
ATOM   2148  C CB  . LYS B 2 112 ? 117.227 101.845 115.046 1.00 116.43 ? 112 LYS D CB  1 
ATOM   2149  C CG  . LYS B 2 112 ? 117.467 101.620 113.565 1.00 116.43 ? 112 LYS D CG  1 
ATOM   2150  C CD  . LYS B 2 112 ? 116.185 101.215 112.859 1.00 116.43 ? 112 LYS D CD  1 
ATOM   2151  C CE  . LYS B 2 112 ? 116.422 100.980 111.378 1.00 116.43 ? 112 LYS D CE  1 
ATOM   2152  N NZ  . LYS B 2 112 ? 115.176 100.561 110.680 1.00 116.43 ? 112 LYS D NZ  1 
ATOM   2153  N N   . SER B 2 113 ? 117.675 102.555 118.113 1.00 114.03 ? 113 SER D N   1 
ATOM   2154  C CA  . SER B 2 113 ? 117.256 103.235 119.336 1.00 114.03 ? 113 SER D CA  1 
ATOM   2155  C C   . SER B 2 113 ? 118.374 104.105 119.899 1.00 114.03 ? 113 SER D C   1 
ATOM   2156  O O   . SER B 2 113 ? 118.121 105.221 120.375 1.00 114.03 ? 113 SER D O   1 
ATOM   2157  C CB  . SER B 2 113 ? 116.797 102.212 120.373 1.00 114.03 ? 113 SER D CB  1 
ATOM   2158  O OG  . SER B 2 113 ? 116.402 102.848 121.574 1.00 114.03 ? 113 SER D OG  1 
ATOM   2159  N N   . LYS B 2 114 ? 119.617 103.614 119.847 1.00 114.00 ? 114 LYS D N   1 
ATOM   2160  C CA  . LYS B 2 114 ? 120.752 104.421 120.284 1.00 114.00 ? 114 LYS D CA  1 
ATOM   2161  C C   . LYS B 2 114 ? 120.932 105.647 119.398 1.00 114.00 ? 114 LYS D C   1 
ATOM   2162  O O   . LYS B 2 114 ? 121.242 106.738 119.891 1.00 114.00 ? 114 LYS D O   1 
ATOM   2163  C CB  . LYS B 2 114 ? 122.026 103.578 120.298 1.00 114.00 ? 114 LYS D CB  1 
ATOM   2164  C CG  . LYS B 2 114 ? 122.047 102.501 121.368 1.00 114.00 ? 114 LYS D CG  1 
ATOM   2165  C CD  . LYS B 2 114 ? 123.307 101.659 121.273 1.00 114.00 ? 114 LYS D CD  1 
ATOM   2166  C CE  . LYS B 2 114 ? 124.531 102.451 121.702 1.00 114.00 ? 114 LYS D CE  1 
ATOM   2167  N NZ  . LYS B 2 114 ? 124.503 102.768 123.157 1.00 114.00 ? 114 LYS D NZ  1 
ATOM   2168  N N   . ARG B 2 115 ? 120.731 105.487 118.086 1.00 108.71 ? 115 ARG D N   1 
ATOM   2169  C CA  . ARG B 2 115 ? 120.808 106.617 117.167 1.00 108.71 ? 115 ARG D CA  1 
ATOM   2170  C C   . ARG B 2 115 ? 119.714 107.638 117.449 1.00 108.71 ? 115 ARG D C   1 
ATOM   2171  O O   . ARG B 2 115 ? 119.966 108.845 117.402 1.00 108.71 ? 115 ARG D O   1 
ATOM   2172  C CB  . ARG B 2 115 ? 120.719 106.121 115.724 1.00 108.71 ? 115 ARG D CB  1 
ATOM   2173  C CG  . ARG B 2 115 ? 121.011 107.184 114.680 1.00 108.71 ? 115 ARG D CG  1 
ATOM   2174  C CD  . ARG B 2 115 ? 122.390 107.787 114.871 1.00 108.71 ? 115 ARG D CD  1 
ATOM   2175  N NE  . ARG B 2 115 ? 122.587 108.966 114.038 1.00 108.71 ? 115 ARG D NE  1 
ATOM   2176  C CZ  . ARG B 2 115 ? 123.046 110.128 114.482 1.00 108.71 ? 115 ARG D CZ  1 
ATOM   2177  N NH1 . ARG B 2 115 ? 123.371 110.304 115.752 1.00 108.71 ? 115 ARG D NH1 1 
ATOM   2178  N NH2 . ARG B 2 115 ? 123.183 111.140 113.629 1.00 108.71 ? 115 ARG D NH2 1 
ATOM   2179  N N   . LEU B 2 116 ? 118.498 107.173 117.746 1.00 104.66 ? 116 LEU D N   1 
ATOM   2180  C CA  . LEU B 2 116 ? 117.405 108.087 118.070 1.00 104.66 ? 116 LEU D CA  1 
ATOM   2181  C C   . LEU B 2 116 ? 117.681 108.855 119.357 1.00 104.66 ? 116 LEU D C   1 
ATOM   2182  O O   . LEU B 2 116 ? 117.437 110.068 119.429 1.00 104.66 ? 116 LEU D O   1 
ATOM   2183  C CB  . LEU B 2 116 ? 116.092 107.314 118.178 1.00 104.66 ? 116 LEU D CB  1 
ATOM   2184  C CG  . LEU B 2 116 ? 114.828 108.139 118.425 1.00 104.66 ? 116 LEU D CG  1 
ATOM   2185  C CD1 . LEU B 2 116 ? 114.692 109.239 117.387 1.00 104.66 ? 116 LEU D CD1 1 
ATOM   2186  C CD2 . LEU B 2 116 ? 113.601 107.245 118.424 1.00 104.66 ? 116 LEU D CD2 1 
ATOM   2187  N N   . ASN B 2 117 ? 118.198 108.167 120.381 1.00 106.44 ? 117 ASN D N   1 
ATOM   2188  C CA  . ASN B 2 117 ? 118.543 108.842 121.629 1.00 106.44 ? 117 ASN D CA  1 
ATOM   2189  C C   . ASN B 2 117 ? 119.667 109.850 121.423 1.00 106.44 ? 117 ASN D C   1 
ATOM   2190  O O   . ASN B 2 117 ? 119.630 110.955 121.982 1.00 106.44 ? 117 ASN D O   1 
ATOM   2191  C CB  . ASN B 2 117 ? 118.929 107.814 122.691 1.00 106.44 ? 117 ASN D CB  1 
ATOM   2192  C CG  . ASN B 2 117 ? 117.741 107.018 123.188 1.00 106.44 ? 117 ASN D CG  1 
ATOM   2193  O OD1 . ASN B 2 117 ? 117.798 105.793 123.287 1.00 106.44 ? 117 ASN D OD1 1 
ATOM   2194  N ND2 . ASN B 2 117 ? 116.654 107.712 123.501 1.00 106.44 ? 117 ASN D ND2 1 
ATOM   2195  N N   . SER B 2 118 ? 120.669 109.491 120.615 1.00 105.69 ? 118 SER D N   1 
ATOM   2196  C CA  . SER B 2 118 ? 121.762 110.412 120.320 1.00 105.69 ? 118 SER D CA  1 
ATOM   2197  C C   . SER B 2 118 ? 121.271 111.626 119.543 1.00 105.69 ? 118 SER D C   1 
ATOM   2198  O O   . SER B 2 118 ? 121.727 112.748 119.785 1.00 105.69 ? 118 SER D O   1 
ATOM   2199  C CB  . SER B 2 118 ? 122.861 109.688 119.544 1.00 105.69 ? 118 SER D CB  1 
ATOM   2200  O OG  . SER B 2 118 ? 123.303 108.538 120.242 1.00 105.69 ? 118 SER D OG  1 
ATOM   2201  N N   . ILE B 2 119 ? 120.339 111.420 118.609 1.00 100.45 ? 119 ILE D N   1 
ATOM   2202  C CA  . ILE B 2 119 ? 119.778 112.524 117.836 1.00 100.45 ? 119 ILE D CA  1 
ATOM   2203  C C   . ILE B 2 119 ? 118.996 113.471 118.739 1.00 100.45 ? 119 ILE D C   1 
ATOM   2204  O O   . ILE B 2 119 ? 119.134 114.697 118.639 1.00 100.45 ? 119 ILE D O   1 
ATOM   2205  C CB  . ILE B 2 119 ? 118.910 111.973 116.688 1.00 100.45 ? 119 ILE D CB  1 
ATOM   2206  C CG1 . ILE B 2 119 ? 119.791 111.517 115.528 1.00 100.45 ? 119 ILE D CG1 1 
ATOM   2207  C CG2 . ILE B 2 119 ? 117.910 113.006 116.197 1.00 100.45 ? 119 ILE D CG2 1 
ATOM   2208  C CD1 . ILE B 2 119 ? 119.136 110.485 114.649 1.00 100.45 ? 119 ILE D CD1 1 
ATOM   2209  N N   . LEU B 2 120 ? 118.179 112.920 119.643 1.00 98.01  ? 120 LEU D N   1 
ATOM   2210  C CA  . LEU B 2 120 ? 117.418 113.761 120.566 1.00 98.01  ? 120 LEU D CA  1 
ATOM   2211  C C   . LEU B 2 120 ? 118.337 114.538 121.504 1.00 98.01  ? 120 LEU D C   1 
ATOM   2212  O O   . LEU B 2 120 ? 118.123 115.735 121.745 1.00 98.01  ? 120 LEU D O   1 
ATOM   2213  C CB  . LEU B 2 120 ? 116.437 112.906 121.365 1.00 98.01  ? 120 LEU D CB  1 
ATOM   2214  C CG  . LEU B 2 120 ? 115.256 112.326 120.586 1.00 98.01  ? 120 LEU D CG  1 
ATOM   2215  C CD1 . LEU B 2 120 ? 114.474 111.353 121.448 1.00 98.01  ? 120 LEU D CD1 1 
ATOM   2216  C CD2 . LEU B 2 120 ? 114.356 113.437 120.078 1.00 98.01  ? 120 LEU D CD2 1 
ATOM   2217  N N   . ASN B 2 121 ? 119.375 113.878 122.028 1.00 100.08 ? 121 ASN D N   1 
ATOM   2218  C CA  . ASN B 2 121 ? 120.320 114.555 122.911 1.00 100.08 ? 121 ASN D CA  1 
ATOM   2219  C C   . ASN B 2 121 ? 121.097 115.639 122.174 1.00 100.08 ? 121 ASN D C   1 
ATOM   2220  O O   . ASN B 2 121 ? 121.327 116.723 122.722 1.00 100.08 ? 121 ASN D O   1 
ATOM   2221  C CB  . ASN B 2 121 ? 121.276 113.538 123.532 1.00 100.08 ? 121 ASN D CB  1 
ATOM   2222  C CG  . ASN B 2 121 ? 120.607 112.682 124.586 1.00 100.08 ? 121 ASN D CG  1 
ATOM   2223  O OD1 . ASN B 2 121 ? 119.518 113.000 125.060 1.00 100.08 ? 121 ASN D OD1 1 
ATOM   2224  N ND2 . ASN B 2 121 ? 121.257 111.586 124.958 1.00 100.08 ? 121 ASN D ND2 1 
ATOM   2225  N N   . ALA B 2 122 ? 121.501 115.368 120.929 1.00 96.96  ? 122 ALA D N   1 
ATOM   2226  C CA  . ALA B 2 122 ? 122.216 116.363 120.138 1.00 96.96  ? 122 ALA D CA  1 
ATOM   2227  C C   . ALA B 2 122 ? 121.328 117.555 119.811 1.00 96.96  ? 122 ALA D C   1 
ATOM   2228  O O   . ALA B 2 122 ? 121.792 118.699 119.836 1.00 96.96  ? 122 ALA D O   1 
ATOM   2229  C CB  . ALA B 2 122 ? 122.754 115.727 118.858 1.00 96.96  ? 122 ALA D CB  1 
ATOM   2230  N N   . MET B 2 123 ? 120.051 117.307 119.505 1.00 94.05  ? 123 MET D N   1 
ATOM   2231  C CA  . MET B 2 123 ? 119.123 118.400 119.232 1.00 94.05  ? 123 MET D CA  1 
ATOM   2232  C C   . MET B 2 123 ? 118.911 119.266 120.468 1.00 94.05  ? 123 MET D C   1 
ATOM   2233  O O   . MET B 2 123 ? 118.918 120.502 120.376 1.00 94.05  ? 123 MET D O   1 
ATOM   2234  C CB  . MET B 2 123 ? 117.791 117.840 118.734 1.00 94.05  ? 123 MET D CB  1 
ATOM   2235  C CG  . MET B 2 123 ? 117.755 117.557 117.241 1.00 94.05  ? 123 MET D CG  1 
ATOM   2236  S SD  . MET B 2 123 ? 116.083 117.409 116.586 1.00 94.05  ? 123 MET D SD  1 
ATOM   2237  C CE  . MET B 2 123 ? 115.466 116.028 117.540 1.00 94.05  ? 123 MET D CE  1 
ATOM   2238  N N   . SER B 2 124 ? 118.745 118.633 121.635 1.00 96.10  ? 124 SER D N   1 
ATOM   2239  C CA  . SER B 2 124 ? 118.580 119.389 122.874 1.00 96.10  ? 124 SER D CA  1 
ATOM   2240  C C   . SER B 2 124 ? 119.835 120.184 123.216 1.00 96.10  ? 124 SER D C   1 
ATOM   2241  O O   . SER B 2 124 ? 119.746 121.332 123.667 1.00 96.10  ? 124 SER D O   1 
ATOM   2242  C CB  . SER B 2 124 ? 118.216 118.445 124.019 1.00 96.10  ? 124 SER D CB  1 
ATOM   2243  O OG  . SER B 2 124 ? 116.993 117.781 123.761 1.00 96.10  ? 124 SER D OG  1 
ATOM   2244  N N   . THR B 2 125 ? 121.014 119.592 123.003 1.00 98.05  ? 125 THR D N   1 
ATOM   2245  C CA  . THR B 2 125 ? 122.263 120.284 123.302 1.00 98.05  ? 125 THR D CA  1 
ATOM   2246  C C   . THR B 2 125 ? 122.498 121.449 122.346 1.00 98.05  ? 125 THR D C   1 
ATOM   2247  O O   . THR B 2 125 ? 123.003 122.501 122.756 1.00 98.05  ? 125 THR D O   1 
ATOM   2248  C CB  . THR B 2 125 ? 123.429 119.297 123.244 1.00 98.05  ? 125 THR D CB  1 
ATOM   2249  O OG1 . THR B 2 125 ? 123.094 118.122 123.992 1.00 98.05  ? 125 THR D OG1 1 
ATOM   2250  C CG2 . THR B 2 125 ? 124.687 119.914 123.834 1.00 98.05  ? 125 THR D CG2 1 
ATOM   2251  N N   . ILE B 2 126 ? 122.142 121.280 121.070 1.00 94.91  ? 126 ILE D N   1 
ATOM   2252  C CA  . ILE B 2 126 ? 122.294 122.358 120.100 1.00 94.91  ? 126 ILE D CA  1 
ATOM   2253  C C   . ILE B 2 126 ? 121.342 123.504 120.420 1.00 94.91  ? 126 ILE D C   1 
ATOM   2254  O O   . ILE B 2 126 ? 121.727 124.679 120.368 1.00 94.91  ? 126 ILE D O   1 
ATOM   2255  C CB  . ILE B 2 126 ? 122.091 121.815 118.672 1.00 94.91  ? 126 ILE D CB  1 
ATOM   2256  C CG1 . ILE B 2 126 ? 123.351 121.091 118.200 1.00 94.91  ? 126 ILE D CG1 1 
ATOM   2257  C CG2 . ILE B 2 126 ? 121.749 122.927 117.693 1.00 94.91  ? 126 ILE D CG2 1 
ATOM   2258  C CD1 . ILE B 2 126 ? 123.149 120.276 116.949 1.00 94.91  ? 126 ILE D CD1 1 
ATOM   2259  N N   . TYR B 2 127 ? 120.092 123.184 120.775 1.00 93.74  ? 127 TYR D N   1 
ATOM   2260  C CA  . TYR B 2 127 ? 119.141 124.232 121.134 1.00 93.74  ? 127 TYR D CA  1 
ATOM   2261  C C   . TYR B 2 127 ? 119.555 124.955 122.411 1.00 93.74  ? 127 TYR D C   1 
ATOM   2262  O O   . TYR B 2 127 ? 119.439 126.183 122.501 1.00 93.74  ? 127 TYR D O   1 
ATOM   2263  C CB  . TYR B 2 127 ? 117.738 123.645 121.287 1.00 93.74  ? 127 TYR D CB  1 
ATOM   2264  C CG  . TYR B 2 127 ? 116.694 124.682 121.628 1.00 93.74  ? 127 TYR D CG  1 
ATOM   2265  C CD1 . TYR B 2 127 ? 116.158 125.501 120.646 1.00 93.74  ? 127 TYR D CD1 1 
ATOM   2266  C CD2 . TYR B 2 127 ? 116.242 124.842 122.933 1.00 93.74  ? 127 TYR D CD2 1 
ATOM   2267  C CE1 . TYR B 2 127 ? 115.209 126.452 120.952 1.00 93.74  ? 127 TYR D CE1 1 
ATOM   2268  C CE2 . TYR B 2 127 ? 115.293 125.792 123.247 1.00 93.74  ? 127 TYR D CE2 1 
ATOM   2269  C CZ  . TYR B 2 127 ? 114.779 126.593 122.252 1.00 93.74  ? 127 TYR D CZ  1 
ATOM   2270  O OH  . TYR B 2 127 ? 113.830 127.540 122.556 1.00 93.74  ? 127 TYR D OH  1 
ATOM   2271  N N   . SER B 2 128 ? 120.038 124.216 123.409 1.00 97.54  ? 128 SER D N   1 
ATOM   2272  C CA  . SER B 2 128 ? 120.363 124.822 124.694 1.00 97.54  ? 128 SER D CA  1 
ATOM   2273  C C   . SER B 2 128 ? 121.667 125.609 124.675 1.00 97.54  ? 128 SER D C   1 
ATOM   2274  O O   . SER B 2 128 ? 121.795 126.580 125.428 1.00 97.54  ? 128 SER D O   1 
ATOM   2275  C CB  . SER B 2 128 ? 120.434 123.747 125.779 1.00 97.54  ? 128 SER D CB  1 
ATOM   2276  O OG  . SER B 2 128 ? 121.486 122.834 125.522 1.00 97.54  ? 128 SER D OG  1 
ATOM   2277  N N   . THR B 2 129 ? 122.634 125.221 123.843 1.00 98.53  ? 129 THR D N   1 
ATOM   2278  C CA  . THR B 2 129 ? 123.955 125.839 123.854 1.00 98.53  ? 129 THR D CA  1 
ATOM   2279  C C   . THR B 2 129 ? 124.285 126.581 122.565 1.00 98.53  ? 129 THR D C   1 
ATOM   2280  O O   . THR B 2 129 ? 125.448 126.947 122.359 1.00 98.53  ? 129 THR D O   1 
ATOM   2281  C CB  . THR B 2 129 ? 125.035 124.787 124.127 1.00 98.53  ? 129 THR D CB  1 
ATOM   2282  O OG1 . THR B 2 129 ? 125.026 123.809 123.081 1.00 98.53  ? 129 THR D OG1 1 
ATOM   2283  C CG2 . THR B 2 129 ? 124.787 124.099 125.459 1.00 98.53  ? 129 THR D CG2 1 
ATOM   2284  N N   . GLY B 2 130 ? 123.306 126.809 121.693 1.00 99.74  ? 130 GLY D N   1 
ATOM   2285  C CA  . GLY B 2 130 ? 123.574 127.538 120.466 1.00 99.74  ? 130 GLY D CA  1 
ATOM   2286  C C   . GLY B 2 130 ? 123.845 129.008 120.740 1.00 99.74  ? 130 GLY D C   1 
ATOM   2287  O O   . GLY B 2 130 ? 123.202 129.636 121.581 1.00 99.74  ? 130 GLY D O   1 
ATOM   2288  N N   . LYS B 2 131 ? 124.814 129.561 120.013 1.00 99.43  ? 131 LYS D N   1 
ATOM   2289  C CA  . LYS B 2 131 ? 125.252 130.933 120.215 1.00 99.43  ? 131 LYS D CA  1 
ATOM   2290  C C   . LYS B 2 131 ? 125.225 131.687 118.895 1.00 99.43  ? 131 LYS D C   1 
ATOM   2291  O O   . LYS B 2 131 ? 125.534 131.133 117.837 1.00 99.43  ? 131 LYS D O   1 
ATOM   2292  C CB  . LYS B 2 131 ? 126.663 130.986 120.817 1.00 99.43  ? 131 LYS D CB  1 
ATOM   2293  C CG  . LYS B 2 131 ? 126.736 130.482 122.248 1.00 99.43  ? 131 LYS D CG  1 
ATOM   2294  C CD  . LYS B 2 131 ? 128.160 130.485 122.775 1.00 99.43  ? 131 LYS D CD  1 
ATOM   2295  C CE  . LYS B 2 131 ? 128.660 131.898 123.002 1.00 99.43  ? 131 LYS D CE  1 
ATOM   2296  N NZ  . LYS B 2 131 ? 127.935 132.563 124.119 1.00 99.43  ? 131 LYS D NZ  1 
ATOM   2297  N N   . VAL B 2 132 ? 124.852 132.963 118.970 1.00 99.04  ? 132 VAL D N   1 
ATOM   2298  C CA  . VAL B 2 132 ? 124.763 133.839 117.808 1.00 99.04  ? 132 VAL D CA  1 
ATOM   2299  C C   . VAL B 2 132 ? 125.622 135.067 118.068 1.00 99.04  ? 132 VAL D C   1 
ATOM   2300  O O   . VAL B 2 132 ? 125.453 135.741 119.090 1.00 99.04  ? 132 VAL D O   1 
ATOM   2301  C CB  . VAL B 2 132 ? 123.306 134.244 117.512 1.00 99.04  ? 132 VAL D CB  1 
ATOM   2302  C CG1 . VAL B 2 132 ? 123.254 135.306 116.430 1.00 99.04  ? 132 VAL D CG1 1 
ATOM   2303  C CG2 . VAL B 2 132 ? 122.497 133.028 117.106 1.00 99.04  ? 132 VAL D CG2 1 
ATOM   2304  N N   . CYS B 2 133 ? 126.530 135.364 117.142 1.00 105.71 ? 133 CYS D N   1 
ATOM   2305  C CA  . CYS B 2 133 ? 127.500 136.434 117.301 1.00 105.71 ? 133 CYS D CA  1 
ATOM   2306  C C   . CYS B 2 133 ? 127.166 137.593 116.371 1.00 105.71 ? 133 CYS D C   1 
ATOM   2307  O O   . CYS B 2 133 ? 126.599 137.407 115.291 1.00 105.71 ? 133 CYS D O   1 
ATOM   2308  C CB  . CYS B 2 133 ? 128.921 135.929 117.019 1.00 105.71 ? 133 CYS D CB  1 
ATOM   2309  S SG  . CYS B 2 133 ? 129.347 134.397 117.885 1.00 105.71 ? 133 CYS D SG  1 
ATOM   2310  N N   . LYS B 2 134 ? 127.522 138.804 116.811 1.00 103.84 ? 134 LYS D N   1 
ATOM   2311  C CA  . LYS B 2 134 ? 127.310 140.007 116.022 1.00 103.84 ? 134 LYS D CA  1 
ATOM   2312  C C   . LYS B 2 134 ? 128.220 140.016 114.794 1.00 103.84 ? 134 LYS D C   1 
ATOM   2313  O O   . LYS B 2 134 ? 129.332 139.482 114.834 1.00 103.84 ? 134 LYS D O   1 
ATOM   2314  C CB  . LYS B 2 134 ? 127.576 141.252 116.863 1.00 103.84 ? 134 LYS D CB  1 
ATOM   2315  C CG  . LYS B 2 134 ? 126.445 141.619 117.802 1.00 103.84 ? 134 LYS D CG  1 
ATOM   2316  C CD  . LYS B 2 134 ? 126.678 142.972 118.445 1.00 103.84 ? 134 LYS D CD  1 
ATOM   2317  C CE  . LYS B 2 134 ? 125.504 143.373 119.322 1.00 103.84 ? 134 LYS D CE  1 
ATOM   2318  N NZ  . LYS B 2 134 ? 124.274 143.623 118.522 1.00 103.84 ? 134 LYS D NZ  1 
ATOM   2319  N N   . PRO B 2 135 ? 127.765 140.604 113.683 1.00 104.73 ? 135 PRO D N   1 
ATOM   2320  C CA  . PRO B 2 135 ? 128.619 140.651 112.486 1.00 104.73 ? 135 PRO D CA  1 
ATOM   2321  C C   . PRO B 2 135 ? 129.809 141.581 112.628 1.00 104.73 ? 135 PRO D C   1 
ATOM   2322  O O   . PRO B 2 135 ? 130.908 141.241 112.173 1.00 104.73 ? 135 PRO D O   1 
ATOM   2323  C CB  . PRO B 2 135 ? 127.660 141.131 111.385 1.00 104.73 ? 135 PRO D CB  1 
ATOM   2324  C CG  . PRO B 2 135 ? 126.281 140.961 111.951 1.00 104.73 ? 135 PRO D CG  1 
ATOM   2325  C CD  . PRO B 2 135 ? 126.424 141.150 113.421 1.00 104.73 ? 135 PRO D CD  1 
ATOM   2326  N N   . ASN B 2 136 ? 129.626 142.750 113.245 1.00 109.82 ? 136 ASN D N   1 
ATOM   2327  C CA  . ASN B 2 136 ? 130.739 143.676 113.420 1.00 109.82 ? 136 ASN D CA  1 
ATOM   2328  C C   . ASN B 2 136 ? 131.690 143.210 114.515 1.00 109.82 ? 136 ASN D C   1 
ATOM   2329  O O   . ASN B 2 136 ? 132.905 143.412 114.412 1.00 109.82 ? 136 ASN D O   1 
ATOM   2330  C CB  . ASN B 2 136 ? 130.212 145.079 113.724 1.00 109.82 ? 136 ASN D CB  1 
ATOM   2331  C CG  . ASN B 2 136 ? 129.252 145.102 114.898 1.00 109.82 ? 136 ASN D CG  1 
ATOM   2332  O OD1 . ASN B 2 136 ? 128.043 144.954 114.727 1.00 109.82 ? 136 ASN D OD1 1 
ATOM   2333  N ND2 . ASN B 2 136 ? 129.787 145.297 116.098 1.00 109.82 ? 136 ASN D ND2 1 
ATOM   2334  N N   . ASN B 2 137 ? 131.161 142.588 115.565 1.00 106.49 ? 137 ASN D N   1 
ATOM   2335  C CA  . ASN B 2 137 ? 131.967 142.087 116.677 1.00 106.49 ? 137 ASN D CA  1 
ATOM   2336  C C   . ASN B 2 137 ? 131.780 140.580 116.777 1.00 106.49 ? 137 ASN D C   1 
ATOM   2337  O O   . ASN B 2 137 ? 130.785 140.113 117.359 1.00 106.49 ? 137 ASN D O   1 
ATOM   2338  C CB  . ASN B 2 137 ? 131.586 142.768 117.985 1.00 106.49 ? 137 ASN D CB  1 
ATOM   2339  C CG  . ASN B 2 137 ? 132.642 142.602 119.058 1.00 106.49 ? 137 ASN D CG  1 
ATOM   2340  O OD1 . ASN B 2 137 ? 133.695 142.010 118.823 1.00 106.49 ? 137 ASN D OD1 1 
ATOM   2341  N ND2 . ASN B 2 137 ? 132.364 143.124 120.246 1.00 106.49 ? 137 ASN D ND2 1 
ATOM   2342  N N   . PRO B 2 138 ? 132.703 139.786 116.225 1.00 101.90 ? 138 PRO D N   1 
ATOM   2343  C CA  . PRO B 2 138 ? 132.581 138.324 116.318 1.00 101.90 ? 138 PRO D CA  1 
ATOM   2344  C C   . PRO B 2 138 ? 132.768 137.769 117.721 1.00 101.90 ? 138 PRO D C   1 
ATOM   2345  O O   . PRO B 2 138 ? 132.420 136.607 117.955 1.00 101.90 ? 138 PRO D O   1 
ATOM   2346  C CB  . PRO B 2 138 ? 133.692 137.822 115.381 1.00 101.90 ? 138 PRO D CB  1 
ATOM   2347  C CG  . PRO B 2 138 ? 134.019 138.990 114.505 1.00 101.90 ? 138 PRO D CG  1 
ATOM   2348  C CD  . PRO B 2 138 ? 133.832 140.187 115.373 1.00 101.90 ? 138 PRO D CD  1 
ATOM   2349  N N   . GLN B 2 139 ? 133.309 138.549 118.657 1.00 103.14 ? 139 GLN D N   1 
ATOM   2350  C CA  . GLN B 2 139 ? 133.528 138.080 120.017 1.00 103.14 ? 139 GLN D CA  1 
ATOM   2351  C C   . GLN B 2 139 ? 132.342 138.319 120.938 1.00 103.14 ? 139 GLN D C   1 
ATOM   2352  O O   . GLN B 2 139 ? 132.324 137.779 122.050 1.00 103.14 ? 139 GLN D O   1 
ATOM   2353  C CB  . GLN B 2 139 ? 134.767 138.754 120.616 1.00 103.14 ? 139 GLN D CB  1 
ATOM   2354  C CG  . GLN B 2 139 ? 136.078 138.130 120.184 1.00 103.14 ? 139 GLN D CG  1 
ATOM   2355  C CD  . GLN B 2 139 ? 136.522 138.603 118.818 1.00 103.14 ? 139 GLN D CD  1 
ATOM   2356  O OE1 . GLN B 2 139 ? 136.797 137.798 117.929 1.00 103.14 ? 139 GLN D OE1 1 
ATOM   2357  N NE2 . GLN B 2 139 ? 136.589 139.916 118.641 1.00 103.14 ? 139 GLN D NE2 1 
ATOM   2358  N N   . GLU B 2 140 ? 131.358 139.110 120.511 1.00 108.26 ? 140 GLU D N   1 
ATOM   2359  C CA  . GLU B 2 140 ? 130.174 139.386 121.324 1.00 108.26 ? 140 GLU D CA  1 
ATOM   2360  C C   . GLU B 2 140 ? 129.047 138.467 120.865 1.00 108.26 ? 140 GLU D C   1 
ATOM   2361  O O   . GLU B 2 140 ? 128.205 138.818 120.035 1.00 108.26 ? 140 GLU D O   1 
ATOM   2362  C CB  . GLU B 2 140 ? 129.787 140.856 121.229 1.00 108.26 ? 140 GLU D CB  1 
ATOM   2363  C CG  . GLU B 2 140 ? 128.762 141.292 122.259 1.00 108.26 ? 140 GLU D CG  1 
ATOM   2364  C CD  . GLU B 2 140 ? 128.262 142.701 122.022 1.00 108.26 ? 140 GLU D CD  1 
ATOM   2365  O OE1 . GLU B 2 140 ? 128.698 143.329 121.034 1.00 108.26 ? 140 GLU D OE1 1 
ATOM   2366  O OE2 . GLU B 2 140 ? 127.433 143.182 122.822 1.00 108.26 ? 140 GLU D OE2 1 
ATOM   2367  N N   . CYS B 2 141 ? 129.038 137.263 121.425 1.00 105.91 ? 141 CYS D N   1 
ATOM   2368  C CA  . CYS B 2 141 ? 128.063 136.242 121.077 1.00 105.91 ? 141 CYS D CA  1 
ATOM   2369  C C   . CYS B 2 141 ? 127.030 136.094 122.186 1.00 105.91 ? 141 CYS D C   1 
ATOM   2370  O O   . CYS B 2 141 ? 127.347 136.192 123.373 1.00 105.91 ? 141 CYS D O   1 
ATOM   2371  C CB  . CYS B 2 141 ? 128.752 134.902 120.818 1.00 105.91 ? 141 CYS D CB  1 
ATOM   2372  S SG  . CYS B 2 141 ? 130.131 135.001 119.658 1.00 105.91 ? 141 CYS D SG  1 
ATOM   2373  N N   . PHE B 2 142 ? 125.785 135.854 121.783 1.00 100.23 ? 142 PHE D N   1 
ATOM   2374  C CA  . PHE B 2 142 ? 124.664 135.751 122.704 1.00 100.23 ? 142 PHE D CA  1 
ATOM   2375  C C   . PHE B 2 142 ? 124.063 134.355 122.651 1.00 100.23 ? 142 PHE D C   1 
ATOM   2376  O O   . PHE B 2 142 ? 124.028 133.722 121.592 1.00 100.23 ? 142 PHE D O   1 
ATOM   2377  C CB  . PHE B 2 142 ? 123.573 136.780 122.382 1.00 100.23 ? 142 PHE D CB  1 
ATOM   2378  C CG  . PHE B 2 142 ? 124.049 138.202 122.399 1.00 100.23 ? 142 PHE D CG  1 
ATOM   2379  C CD1 . PHE B 2 142 ? 124.524 138.804 121.246 1.00 100.23 ? 142 PHE D CD1 1 
ATOM   2380  C CD2 . PHE B 2 142 ? 124.012 138.941 123.569 1.00 100.23 ? 142 PHE D CD2 1 
ATOM   2381  C CE1 . PHE B 2 142 ? 124.958 140.114 121.261 1.00 100.23 ? 142 PHE D CE1 1 
ATOM   2382  C CE2 . PHE B 2 142 ? 124.445 140.252 123.591 1.00 100.23 ? 142 PHE D CE2 1 
ATOM   2383  C CZ  . PHE B 2 142 ? 124.918 140.839 122.435 1.00 100.23 ? 142 PHE D CZ  1 
ATOM   2384  N N   . LEU B 2 143 ? 123.586 133.885 123.803 1.00 100.46 ? 143 LEU D N   1 
ATOM   2385  C CA  . LEU B 2 143 ? 122.793 132.664 123.872 1.00 100.46 ? 143 LEU D CA  1 
ATOM   2386  C C   . LEU B 2 143 ? 121.340 132.979 123.545 1.00 100.46 ? 143 LEU D C   1 
ATOM   2387  O O   . LEU B 2 143 ? 121.032 134.068 123.053 1.00 100.46 ? 143 LEU D O   1 
ATOM   2388  C CB  . LEU B 2 143 ? 122.902 132.021 125.256 1.00 100.46 ? 143 LEU D CB  1 
ATOM   2389  C CG  . LEU B 2 143 ? 124.165 131.217 125.555 1.00 100.46 ? 143 LEU D CG  1 
ATOM   2390  C CD1 . LEU B 2 143 ? 124.311 131.000 127.050 1.00 100.46 ? 143 LEU D CD1 1 
ATOM   2391  C CD2 . LEU B 2 143 ? 124.120 129.887 124.830 1.00 100.46 ? 143 LEU D CD2 1 
ATOM   2392  N N   . LEU B 2 144 ? 120.436 132.038 123.809 1.00 103.30 ? 144 LEU D N   1 
ATOM   2393  C CA  . LEU B 2 144 ? 119.020 132.261 123.544 1.00 103.30 ? 144 LEU D CA  1 
ATOM   2394  C C   . LEU B 2 144 ? 118.258 132.669 124.797 1.00 103.30 ? 144 LEU D C   1 
ATOM   2395  O O   . LEU B 2 144 ? 117.605 133.716 124.791 1.00 103.30 ? 144 LEU D O   1 
ATOM   2396  C CB  . LEU B 2 144 ? 118.389 131.013 122.919 1.00 103.30 ? 144 LEU D CB  1 
ATOM   2397  C CG  . LEU B 2 144 ? 116.887 131.149 122.666 1.00 103.30 ? 144 LEU D CG  1 
ATOM   2398  C CD1 . LEU B 2 144 ? 116.623 132.117 121.526 1.00 103.30 ? 144 LEU D CD1 1 
ATOM   2399  C CD2 . LEU B 2 144 ? 116.267 129.800 122.378 1.00 103.30 ? 144 LEU D CD2 1 
ATOM   2400  N N   . GLU B 2 145 ? 118.309 131.865 125.869 1.00 114.45 ? 145 GLU D N   1 
ATOM   2401  C CA  . GLU B 2 145 ? 117.486 132.153 127.045 1.00 114.45 ? 145 GLU D CA  1 
ATOM   2402  C C   . GLU B 2 145 ? 117.885 133.439 127.773 1.00 114.45 ? 145 GLU D C   1 
ATOM   2403  O O   . GLU B 2 145 ? 116.986 134.246 128.070 1.00 114.45 ? 145 GLU D O   1 
ATOM   2404  C CB  . GLU B 2 145 ? 117.460 130.934 127.976 1.00 114.45 ? 145 GLU D CB  1 
ATOM   2405  C CG  . GLU B 2 145 ? 116.510 129.837 127.529 1.00 114.45 ? 145 GLU D CG  1 
ATOM   2406  C CD  . GLU B 2 145 ? 115.101 130.346 127.301 1.00 114.45 ? 145 GLU D CD  1 
ATOM   2407  O OE1 . GLU B 2 145 ? 114.540 130.978 128.220 1.00 114.45 ? 145 GLU D OE1 1 
ATOM   2408  O OE2 . GLU B 2 145 ? 114.555 130.115 126.202 1.00 114.45 ? 145 GLU D OE2 1 
ATOM   2409  N N   . PRO B 2 146 ? 119.155 133.711 128.090 1.00 110.55 ? 146 PRO D N   1 
ATOM   2410  C CA  . PRO B 2 146 ? 119.489 135.041 128.630 1.00 110.55 ? 146 PRO D CA  1 
ATOM   2411  C C   . PRO B 2 146 ? 119.987 136.038 127.590 1.00 110.55 ? 146 PRO D C   1 
ATOM   2412  O O   . PRO B 2 146 ? 120.384 137.142 127.977 1.00 110.55 ? 146 PRO D O   1 
ATOM   2413  C CB  . PRO B 2 146 ? 120.605 134.707 129.624 1.00 110.55 ? 146 PRO D CB  1 
ATOM   2414  C CG  . PRO B 2 146 ? 121.349 133.623 128.956 1.00 110.55 ? 146 PRO D CG  1 
ATOM   2415  C CD  . PRO B 2 146 ? 120.361 132.851 128.107 1.00 110.55 ? 146 PRO D CD  1 
ATOM   2416  N N   . GLY B 2 147 ? 119.972 135.677 126.311 1.00 105.07 ? 147 GLY D N   1 
ATOM   2417  C CA  . GLY B 2 147 ? 120.554 136.483 125.259 1.00 105.07 ? 147 GLY D CA  1 
ATOM   2418  C C   . GLY B 2 147 ? 119.538 137.079 124.310 1.00 105.07 ? 147 GLY D C   1 
ATOM   2419  O O   . GLY B 2 147 ? 118.977 138.148 124.570 1.00 105.07 ? 147 GLY D O   1 
ATOM   2420  N N   . LEU B 2 148 ? 119.320 136.387 123.187 1.00 101.62 ? 148 LEU D N   1 
ATOM   2421  C CA  . LEU B 2 148 ? 118.508 136.922 122.096 1.00 101.62 ? 148 LEU D CA  1 
ATOM   2422  C C   . LEU B 2 148 ? 117.047 137.103 122.495 1.00 101.62 ? 148 LEU D C   1 
ATOM   2423  O O   . LEU B 2 148 ? 116.318 137.863 121.847 1.00 101.62 ? 148 LEU D O   1 
ATOM   2424  C CB  . LEU B 2 148 ? 118.609 136.002 120.882 1.00 101.62 ? 148 LEU D CB  1 
ATOM   2425  C CG  . LEU B 2 148 ? 120.001 135.776 120.297 1.00 101.62 ? 148 LEU D CG  1 
ATOM   2426  C CD1 . LEU B 2 148 ? 119.914 134.868 119.089 1.00 101.62 ? 148 LEU D CD1 1 
ATOM   2427  C CD2 . LEU B 2 148 ? 120.648 137.097 119.929 1.00 101.62 ? 148 LEU D CD2 1 
ATOM   2428  N N   . ASP B 2 149 ? 116.596 136.402 123.539 1.00 106.75 ? 149 ASP D N   1 
ATOM   2429  C CA  . ASP B 2 149 ? 115.217 136.548 124.001 1.00 106.75 ? 149 ASP D CA  1 
ATOM   2430  C C   . ASP B 2 149 ? 114.946 137.966 124.485 1.00 106.75 ? 149 ASP D C   1 
ATOM   2431  O O   . ASP B 2 149 ? 113.888 138.539 124.204 1.00 106.75 ? 149 ASP D O   1 
ATOM   2432  C CB  . ASP B 2 149 ? 114.920 135.540 125.110 1.00 106.75 ? 149 ASP D CB  1 
ATOM   2433  C CG  . ASP B 2 149 ? 114.484 134.194 124.572 1.00 106.75 ? 149 ASP D CG  1 
ATOM   2434  O OD1 . ASP B 2 149 ? 114.375 134.055 123.337 1.00 106.75 ? 149 ASP D OD1 1 
ATOM   2435  O OD2 . ASP B 2 149 ? 114.248 133.276 125.385 1.00 106.75 ? 149 ASP D OD2 1 
ATOM   2436  N N   . ASN B 2 150 ? 115.908 138.552 125.202 1.00 105.67 ? 150 ASN D N   1 
ATOM   2437  C CA  . ASN B 2 150 ? 115.785 139.941 125.631 1.00 105.67 ? 150 ASN D CA  1 
ATOM   2438  C C   . ASN B 2 150 ? 115.741 140.888 124.438 1.00 105.67 ? 150 ASN D C   1 
ATOM   2439  O O   . ASN B 2 150 ? 114.996 141.876 124.447 1.00 105.67 ? 150 ASN D O   1 
ATOM   2440  C CB  . ASN B 2 150 ? 116.942 140.300 126.563 1.00 105.67 ? 150 ASN D CB  1 
ATOM   2441  C CG  . ASN B 2 150 ? 117.057 141.790 126.804 1.00 105.67 ? 150 ASN D CG  1 
ATOM   2442  O OD1 . ASN B 2 150 ? 116.144 142.415 127.341 1.00 105.67 ? 150 ASN D OD1 1 
ATOM   2443  N ND2 . ASN B 2 150 ? 118.183 142.369 126.406 1.00 105.67 ? 150 ASN D ND2 1 
ATOM   2444  N N   . ILE B 2 151 ? 116.529 140.597 123.399 1.00 98.71  ? 151 ILE D N   1 
ATOM   2445  C CA  . ILE B 2 151 ? 116.552 141.438 122.206 1.00 98.71  ? 151 ILE D CA  1 
ATOM   2446  C C   . ILE B 2 151 ? 115.213 141.388 121.478 1.00 98.71  ? 151 ILE D C   1 
ATOM   2447  O O   . ILE B 2 151 ? 114.668 142.426 121.088 1.00 98.71  ? 151 ILE D O   1 
ATOM   2448  C CB  . ILE B 2 151 ? 117.715 141.023 121.288 1.00 98.71  ? 151 ILE D CB  1 
ATOM   2449  C CG1 . ILE B 2 151 ? 119.048 141.185 122.017 1.00 98.71  ? 151 ILE D CG1 1 
ATOM   2450  C CG2 . ILE B 2 151 ? 117.712 141.841 120.010 1.00 98.71  ? 151 ILE D CG2 1 
ATOM   2451  C CD1 . ILE B 2 151 ? 120.221 140.587 121.282 1.00 98.71  ? 151 ILE D CD1 1 
ATOM   2452  N N   . MET B 2 152 ? 114.653 140.191 121.295 1.00 96.46  ? 152 MET D N   1 
ATOM   2453  C CA  . MET B 2 152 ? 113.373 140.092 120.598 1.00 96.46  ? 152 MET D CA  1 
ATOM   2454  C C   . MET B 2 152 ? 112.217 140.584 121.462 1.00 96.46  ? 152 MET D C   1 
ATOM   2455  O O   . MET B 2 152 ? 111.179 140.997 120.934 1.00 96.46  ? 152 MET D O   1 
ATOM   2456  C CB  . MET B 2 152 ? 113.120 138.660 120.127 1.00 96.46  ? 152 MET D CB  1 
ATOM   2457  C CG  . MET B 2 152 ? 114.280 138.027 119.385 1.00 96.46  ? 152 MET D CG  1 
ATOM   2458  S SD  . MET B 2 152 ? 114.563 138.784 117.775 1.00 96.46  ? 152 MET D SD  1 
ATOM   2459  C CE  . MET B 2 152 ? 112.905 138.797 117.103 1.00 96.46  ? 152 MET D CE  1 
ATOM   2460  N N   . GLY B 2 153 ? 112.370 140.558 122.788 1.00 99.57  ? 153 GLY D N   1 
ATOM   2461  C CA  . GLY B 2 153 ? 111.290 141.009 123.645 1.00 99.57  ? 153 GLY D CA  1 
ATOM   2462  C C   . GLY B 2 153 ? 111.297 142.491 123.946 1.00 99.57  ? 153 GLY D C   1 
ATOM   2463  O O   . GLY B 2 153 ? 110.254 143.056 124.287 1.00 99.57  ? 153 GLY D O   1 
ATOM   2464  N N   . THR B 2 154 ? 112.449 143.146 123.826 1.00 102.90 ? 154 THR D N   1 
ATOM   2465  C CA  . THR B 2 154 ? 112.568 144.536 124.251 1.00 102.90 ? 154 THR D CA  1 
ATOM   2466  C C   . THR B 2 154 ? 112.927 145.501 123.133 1.00 102.90 ? 154 THR D C   1 
ATOM   2467  O O   . THR B 2 154 ? 112.405 146.618 123.108 1.00 102.90 ? 154 THR D O   1 
ATOM   2468  C CB  . THR B 2 154 ? 113.615 144.661 125.368 1.00 102.90 ? 154 THR D CB  1 
ATOM   2469  O OG1 . THR B 2 154 ? 114.887 144.208 124.888 1.00 102.90 ? 154 THR D OG1 1 
ATOM   2470  C CG2 . THR B 2 154 ? 113.209 143.837 126.581 1.00 102.90 ? 154 THR D CG2 1 
ATOM   2471  N N   . SER B 2 155 ? 113.808 145.111 122.214 1.00 100.15 ? 155 SER D N   1 
ATOM   2472  C CA  . SER B 2 155 ? 114.341 146.057 121.242 1.00 100.15 ? 155 SER D CA  1 
ATOM   2473  C C   . SER B 2 155 ? 113.302 146.426 120.191 1.00 100.15 ? 155 SER D C   1 
ATOM   2474  O O   . SER B 2 155 ? 112.527 145.583 119.733 1.00 100.15 ? 155 SER D O   1 
ATOM   2475  C CB  . SER B 2 155 ? 115.582 145.481 120.563 1.00 100.15 ? 155 SER D CB  1 
ATOM   2476  O OG  . SER B 2 155 ? 116.127 146.402 119.636 1.00 100.15 ? 155 SER D OG  1 
ATOM   2477  N N   . LYS B 2 156 ? 113.294 147.703 119.814 1.00 100.55 ? 156 LYS D N   1 
ATOM   2478  C CA  . LYS B 2 156 ? 112.437 148.215 118.754 1.00 100.55 ? 156 LYS D CA  1 
ATOM   2479  C C   . LYS B 2 156 ? 113.222 148.574 117.501 1.00 100.55 ? 156 LYS D C   1 
ATOM   2480  O O   . LYS B 2 156 ? 112.693 149.264 116.625 1.00 100.55 ? 156 LYS D O   1 
ATOM   2481  C CB  . LYS B 2 156 ? 111.654 149.433 119.246 1.00 100.55 ? 156 LYS D CB  1 
ATOM   2482  C CG  . LYS B 2 156 ? 110.648 149.125 120.338 1.00 100.55 ? 156 LYS D CG  1 
ATOM   2483  C CD  . LYS B 2 156 ? 109.630 150.242 120.471 1.00 100.55 ? 156 LYS D CD  1 
ATOM   2484  C CE  . LYS B 2 156 ? 110.275 151.517 120.986 1.00 100.55 ? 156 LYS D CE  1 
ATOM   2485  N NZ  . LYS B 2 156 ? 109.279 152.610 121.155 1.00 100.55 ? 156 LYS D NZ  1 
ATOM   2486  N N   . ASP B 2 157 ? 114.475 148.140 117.402 1.00 101.30 ? 157 ASP D N   1 
ATOM   2487  C CA  . ASP B 2 157 ? 115.284 148.403 116.222 1.00 101.30 ? 157 ASP D CA  1 
ATOM   2488  C C   . ASP B 2 157 ? 115.013 147.343 115.164 1.00 101.30 ? 157 ASP D C   1 
ATOM   2489  O O   . ASP B 2 157 ? 115.050 146.145 115.456 1.00 101.30 ? 157 ASP D O   1 
ATOM   2490  C CB  . ASP B 2 157 ? 116.768 148.421 116.586 1.00 101.30 ? 157 ASP D CB  1 
ATOM   2491  C CG  . ASP B 2 157 ? 117.614 149.135 115.552 1.00 101.30 ? 157 ASP D CG  1 
ATOM   2492  O OD1 . ASP B 2 157 ? 117.042 149.679 114.584 1.00 101.30 ? 157 ASP D OD1 1 
ATOM   2493  O OD2 . ASP B 2 157 ? 118.853 149.150 115.705 1.00 101.30 ? 157 ASP D OD2 1 
ATOM   2494  N N   . TYR B 2 158 ? 114.727 147.789 113.938 1.00 95.07  ? 158 TYR D N   1 
ATOM   2495  C CA  . TYR B 2 158 ? 114.465 146.856 112.846 1.00 95.07  ? 158 TYR D CA  1 
ATOM   2496  C C   . TYR B 2 158 ? 115.704 146.034 112.510 1.00 95.07  ? 158 TYR D C   1 
ATOM   2497  O O   . TYR B 2 158 ? 115.617 144.815 112.322 1.00 95.07  ? 158 TYR D O   1 
ATOM   2498  C CB  . TYR B 2 158 ? 113.978 147.624 111.616 1.00 95.07  ? 158 TYR D CB  1 
ATOM   2499  C CG  . TYR B 2 158 ? 113.425 146.765 110.497 1.00 95.07  ? 158 TYR D CG  1 
ATOM   2500  C CD1 . TYR B 2 158 ? 114.258 146.243 109.514 1.00 95.07  ? 158 TYR D CD1 1 
ATOM   2501  C CD2 . TYR B 2 158 ? 112.067 146.493 110.414 1.00 95.07  ? 158 TYR D CD2 1 
ATOM   2502  C CE1 . TYR B 2 158 ? 113.756 145.464 108.491 1.00 95.07  ? 158 TYR D CE1 1 
ATOM   2503  C CE2 . TYR B 2 158 ? 111.556 145.717 109.392 1.00 95.07  ? 158 TYR D CE2 1 
ATOM   2504  C CZ  . TYR B 2 158 ? 112.405 145.205 108.434 1.00 95.07  ? 158 TYR D CZ  1 
ATOM   2505  O OH  . TYR B 2 158 ? 111.901 144.431 107.416 1.00 95.07  ? 158 TYR D OH  1 
ATOM   2506  N N   . ASN B 2 159 ? 116.867 146.685 112.443 1.00 98.05  ? 159 ASN D N   1 
ATOM   2507  C CA  . ASN B 2 159 ? 118.085 145.995 112.029 1.00 98.05  ? 159 ASN D CA  1 
ATOM   2508  C C   . ASN B 2 159 ? 118.565 145.017 113.093 1.00 98.05  ? 159 ASN D C   1 
ATOM   2509  O O   . ASN B 2 159 ? 118.999 143.907 112.766 1.00 98.05  ? 159 ASN D O   1 
ATOM   2510  C CB  . ASN B 2 159 ? 119.174 147.014 111.703 1.00 98.05  ? 159 ASN D CB  1 
ATOM   2511  C CG  . ASN B 2 159 ? 118.668 148.142 110.829 1.00 98.05  ? 159 ASN D CG  1 
ATOM   2512  O OD1 . ASN B 2 159 ? 118.080 147.908 109.774 1.00 98.05  ? 159 ASN D OD1 1 
ATOM   2513  N ND2 . ASN B 2 159 ? 118.891 149.375 111.267 1.00 98.05  ? 159 ASN D ND2 1 
ATOM   2514  N N   . GLU B 2 160 ? 118.494 145.405 114.369 1.00 98.79  ? 160 GLU D N   1 
ATOM   2515  C CA  . GLU B 2 160 ? 118.913 144.508 115.442 1.00 98.79  ? 160 GLU D CA  1 
ATOM   2516  C C   . GLU B 2 160 ? 117.983 143.306 115.557 1.00 98.79  ? 160 GLU D C   1 
ATOM   2517  O O   . GLU B 2 160 ? 118.444 142.175 115.764 1.00 98.79  ? 160 GLU D O   1 
ATOM   2518  C CB  . GLU B 2 160 ? 118.978 145.268 116.765 1.00 98.79  ? 160 GLU D CB  1 
ATOM   2519  C CG  . GLU B 2 160 ? 119.506 144.445 117.926 1.00 98.79  ? 160 GLU D CG  1 
ATOM   2520  C CD  . GLU B 2 160 ? 119.666 145.259 119.192 1.00 98.79  ? 160 GLU D CD  1 
ATOM   2521  O OE1 . GLU B 2 160 ? 118.724 145.997 119.549 1.00 98.79  ? 160 GLU D OE1 1 
ATOM   2522  O OE2 . GLU B 2 160 ? 120.733 145.162 119.833 1.00 98.79  ? 160 GLU D OE2 1 
ATOM   2523  N N   . ARG B 2 161 ? 116.674 143.531 115.420 1.00 92.37  ? 161 ARG D N   1 
ATOM   2524  C CA  . ARG B 2 161 ? 115.720 142.426 115.439 1.00 92.37  ? 161 ARG D CA  1 
ATOM   2525  C C   . ARG B 2 161 ? 115.927 141.496 114.252 1.00 92.37  ? 161 ARG D C   1 
ATOM   2526  O O   . ARG B 2 161 ? 115.843 140.272 114.396 1.00 92.37  ? 161 ARG D O   1 
ATOM   2527  C CB  . ARG B 2 161 ? 114.291 142.964 115.449 1.00 92.37  ? 161 ARG D CB  1 
ATOM   2528  C CG  . ARG B 2 161 ? 113.810 143.431 116.806 1.00 92.37  ? 161 ARG D CG  1 
ATOM   2529  C CD  . ARG B 2 161 ? 112.353 143.840 116.744 1.00 92.37  ? 161 ARG D CD  1 
ATOM   2530  N NE  . ARG B 2 161 ? 111.469 142.690 116.875 1.00 92.37  ? 161 ARG D NE  1 
ATOM   2531  C CZ  . ARG B 2 161 ? 111.078 142.179 118.033 1.00 92.37  ? 161 ARG D CZ  1 
ATOM   2532  N NH1 . ARG B 2 161 ? 111.458 142.707 119.184 1.00 92.37  ? 161 ARG D NH1 1 
ATOM   2533  N NH2 . ARG B 2 161 ? 110.284 141.113 118.037 1.00 92.37  ? 161 ARG D NH2 1 
ATOM   2534  N N   . LEU B 2 162 ? 116.200 142.061 113.072 1.00 89.37  ? 162 LEU D N   1 
ATOM   2535  C CA  . LEU B 2 162 ? 116.467 141.239 111.895 1.00 89.37  ? 162 LEU D CA  1 
ATOM   2536  C C   . LEU B 2 162 ? 117.744 140.427 112.071 1.00 89.37  ? 162 LEU D C   1 
ATOM   2537  O O   . LEU B 2 162 ? 117.801 139.255 111.686 1.00 89.37  ? 162 LEU D O   1 
ATOM   2538  C CB  . LEU B 2 162 ? 116.550 142.121 110.648 1.00 89.37  ? 162 LEU D CB  1 
ATOM   2539  C CG  . LEU B 2 162 ? 116.692 141.446 109.280 1.00 89.37  ? 162 LEU D CG  1 
ATOM   2540  C CD1 . LEU B 2 162 ? 115.846 140.192 109.175 1.00 89.37  ? 162 LEU D CD1 1 
ATOM   2541  C CD2 . LEU B 2 162 ? 116.319 142.416 108.178 1.00 89.37  ? 162 LEU D CD2 1 
ATOM   2542  N N   . TRP B 2 163 ? 118.778 141.035 112.660 1.00 92.50  ? 163 TRP D N   1 
ATOM   2543  C CA  . TRP B 2 163 ? 120.021 140.313 112.914 1.00 92.50  ? 163 TRP D CA  1 
ATOM   2544  C C   . TRP B 2 163 ? 119.807 139.174 113.902 1.00 92.50  ? 163 TRP D C   1 
ATOM   2545  O O   . TRP B 2 163 ? 120.335 138.073 113.718 1.00 92.50  ? 163 TRP D O   1 
ATOM   2546  C CB  . TRP B 2 163 ? 121.096 141.266 113.437 1.00 92.50  ? 163 TRP D CB  1 
ATOM   2547  C CG  . TRP B 2 163 ? 122.136 140.547 114.237 1.00 92.50  ? 163 TRP D CG  1 
ATOM   2548  C CD1 . TRP B 2 163 ? 123.175 139.812 113.752 1.00 92.50  ? 163 TRP D CD1 1 
ATOM   2549  C CD2 . TRP B 2 163 ? 122.221 140.468 115.665 1.00 92.50  ? 163 TRP D CD2 1 
ATOM   2550  N NE1 . TRP B 2 163 ? 123.908 139.287 114.788 1.00 92.50  ? 163 TRP D NE1 1 
ATOM   2551  C CE2 . TRP B 2 163 ? 123.341 139.674 115.973 1.00 92.50  ? 163 TRP D CE2 1 
ATOM   2552  C CE3 . TRP B 2 163 ? 121.457 140.990 116.711 1.00 92.50  ? 163 TRP D CE3 1 
ATOM   2553  C CZ2 . TRP B 2 163 ? 123.718 139.394 117.281 1.00 92.50  ? 163 TRP D CZ2 1 
ATOM   2554  C CZ3 . TRP B 2 163 ? 121.834 140.712 118.009 1.00 92.50  ? 163 TRP D CZ3 1 
ATOM   2555  C CH2 . TRP B 2 163 ? 122.955 139.923 118.283 1.00 92.50  ? 163 TRP D CH2 1 
ATOM   2556  N N   . ALA B 2 164 ? 119.044 139.426 114.968 1.00 89.59  ? 164 ALA D N   1 
ATOM   2557  C CA  . ALA B 2 164 ? 118.802 138.382 115.959 1.00 89.59  ? 164 ALA D CA  1 
ATOM   2558  C C   . ALA B 2 164 ? 117.923 137.269 115.403 1.00 89.59  ? 164 ALA D C   1 
ATOM   2559  O O   . ALA B 2 164 ? 118.111 136.100 115.755 1.00 89.59  ? 164 ALA D O   1 
ATOM   2560  C CB  . ALA B 2 164 ? 118.173 138.983 117.213 1.00 89.59  ? 164 ALA D CB  1 
ATOM   2561  N N   . TRP B 2 165 ? 116.967 137.609 114.539 1.00 86.58  ? 165 TRP D N   1 
ATOM   2562  C CA  . TRP B 2 165 ? 116.102 136.603 113.936 1.00 86.58  ? 165 TRP D CA  1 
ATOM   2563  C C   . TRP B 2 165 ? 116.836 135.791 112.877 1.00 86.58  ? 165 TRP D C   1 
ATOM   2564  O O   . TRP B 2 165 ? 116.541 134.607 112.687 1.00 86.58  ? 165 TRP D O   1 
ATOM   2565  C CB  . TRP B 2 165 ? 114.873 137.282 113.333 1.00 86.58  ? 165 TRP D CB  1 
ATOM   2566  C CG  . TRP B 2 165 ? 113.804 136.345 112.880 1.00 86.58  ? 165 TRP D CG  1 
ATOM   2567  C CD1 . TRP B 2 165 ? 112.740 135.905 113.608 1.00 86.58  ? 165 TRP D CD1 1 
ATOM   2568  C CD2 . TRP B 2 165 ? 113.680 135.744 111.586 1.00 86.58  ? 165 TRP D CD2 1 
ATOM   2569  N NE1 . TRP B 2 165 ? 111.965 135.061 112.853 1.00 86.58  ? 165 TRP D NE1 1 
ATOM   2570  C CE2 . TRP B 2 165 ? 112.522 134.945 111.607 1.00 86.58  ? 165 TRP D CE2 1 
ATOM   2571  C CE3 . TRP B 2 165 ? 114.439 135.800 110.414 1.00 86.58  ? 165 TRP D CE3 1 
ATOM   2572  C CZ2 . TRP B 2 165 ? 112.104 134.209 110.503 1.00 86.58  ? 165 TRP D CZ2 1 
ATOM   2573  C CZ3 . TRP B 2 165 ? 114.023 135.068 109.320 1.00 86.58  ? 165 TRP D CZ3 1 
ATOM   2574  C CH2 . TRP B 2 165 ? 112.867 134.284 109.372 1.00 86.58  ? 165 TRP D CH2 1 
ATOM   2575  N N   . GLU B 2 166 ? 117.786 136.409 112.172 1.00 90.59  ? 166 GLU D N   1 
ATOM   2576  C CA  . GLU B 2 166 ? 118.492 135.715 111.104 1.00 90.59  ? 166 GLU D CA  1 
ATOM   2577  C C   . GLU B 2 166 ? 119.683 134.918 111.617 1.00 90.59  ? 166 GLU D C   1 
ATOM   2578  O O   . GLU B 2 166 ? 119.961 133.838 111.092 1.00 90.59  ? 166 GLU D O   1 
ATOM   2579  C CB  . GLU B 2 166 ? 118.946 136.721 110.043 1.00 90.59  ? 166 GLU D CB  1 
ATOM   2580  C CG  . GLU B 2 166 ? 119.551 136.100 108.794 1.00 90.59  ? 166 GLU D CG  1 
ATOM   2581  C CD  . GLU B 2 166 ? 118.762 134.910 108.288 1.00 90.59  ? 166 GLU D CD  1 
ATOM   2582  O OE1 . GLU B 2 166 ? 117.560 135.071 107.996 1.00 90.59  ? 166 GLU D OE1 1 
ATOM   2583  O OE2 . GLU B 2 166 ? 119.346 133.812 108.178 1.00 90.59  ? 166 GLU D OE2 1 
ATOM   2584  N N   . GLY B 2 167 ? 120.398 135.427 112.619 1.00 93.41  ? 167 GLY D N   1 
ATOM   2585  C CA  . GLY B 2 167 ? 121.527 134.719 113.192 1.00 93.41  ? 167 GLY D CA  1 
ATOM   2586  C C   . GLY B 2 167 ? 121.112 133.430 113.865 1.00 93.41  ? 167 GLY D C   1 
ATOM   2587  O O   . GLY B 2 167 ? 121.733 132.383 113.660 1.00 93.41  ? 167 GLY D O   1 
ATOM   2588  N N   . TRP B 2 168 ? 120.061 133.496 114.675 1.00 90.52  ? 168 TRP D N   1 
ATOM   2589  C CA  . TRP B 2 168 ? 119.375 132.286 115.095 1.00 90.52  ? 168 TRP D CA  1 
ATOM   2590  C C   . TRP B 2 168 ? 118.681 131.668 113.890 1.00 90.52  ? 168 TRP D C   1 
ATOM   2591  O O   . TRP B 2 168 ? 118.342 132.361 112.931 1.00 90.52  ? 168 TRP D O   1 
ATOM   2592  C CB  . TRP B 2 168 ? 118.366 132.596 116.199 1.00 90.52  ? 168 TRP D CB  1 
ATOM   2593  C CG  . TRP B 2 168 ? 117.814 131.382 116.875 1.00 90.52  ? 168 TRP D CG  1 
ATOM   2594  C CD1 . TRP B 2 168 ? 116.648 130.741 116.580 1.00 90.52  ? 168 TRP D CD1 1 
ATOM   2595  C CD2 . TRP B 2 168 ? 118.407 130.657 117.957 1.00 90.52  ? 168 TRP D CD2 1 
ATOM   2596  N NE1 . TRP B 2 168 ? 116.475 129.665 117.414 1.00 90.52  ? 168 TRP D NE1 1 
ATOM   2597  C CE2 . TRP B 2 168 ? 117.543 129.591 118.269 1.00 90.52  ? 168 TRP D CE2 1 
ATOM   2598  C CE3 . TRP B 2 168 ? 119.585 130.807 118.694 1.00 90.52  ? 168 TRP D CE3 1 
ATOM   2599  C CZ2 . TRP B 2 168 ? 117.819 128.679 119.283 1.00 90.52  ? 168 TRP D CZ2 1 
ATOM   2600  C CZ3 . TRP B 2 168 ? 119.856 129.901 119.702 1.00 90.52  ? 168 TRP D CZ3 1 
ATOM   2601  C CH2 . TRP B 2 168 ? 118.977 128.851 119.986 1.00 90.52  ? 168 TRP D CH2 1 
ATOM   2602  N N   . ARG B 2 169 ? 118.531 130.344 113.924 1.00 92.31  ? 169 ARG D N   1 
ATOM   2603  C CA  . ARG B 2 169 ? 117.957 129.443 112.925 1.00 92.31  ? 169 ARG D CA  1 
ATOM   2604  C C   . ARG B 2 169 ? 118.763 129.408 111.618 1.00 92.31  ? 169 ARG D C   1 
ATOM   2605  O O   . ARG B 2 169 ? 118.395 128.661 110.709 1.00 92.31  ? 169 ARG D O   1 
ATOM   2606  C CB  . ARG B 2 169 ? 116.465 129.723 112.624 1.00 92.31  ? 169 ARG D CB  1 
ATOM   2607  C CG  . ARG B 2 169 ? 116.116 130.739 111.541 1.00 92.31  ? 169 ARG D CG  1 
ATOM   2608  C CD  . ARG B 2 169 ? 114.672 131.176 111.690 1.00 92.31  ? 169 ARG D CD  1 
ATOM   2609  N NE  . ARG B 2 169 ? 114.453 131.908 112.931 1.00 92.31  ? 169 ARG D NE  1 
ATOM   2610  C CZ  . ARG B 2 169 ? 113.260 132.155 113.453 1.00 92.31  ? 169 ARG D CZ  1 
ATOM   2611  N NH1 . ARG B 2 169 ? 112.149 131.743 112.865 1.00 92.31  ? 169 ARG D NH1 1 
ATOM   2612  N NH2 . ARG B 2 169 ? 113.180 132.827 114.597 1.00 92.31  ? 169 ARG D NH2 1 
ATOM   2613  N N   . ALA B 2 170 ? 119.863 130.150 111.505 1.00 94.28  ? 170 ALA D N   1 
ATOM   2614  C CA  . ALA B 2 170 ? 120.884 129.918 110.491 1.00 94.28  ? 170 ALA D CA  1 
ATOM   2615  C C   . ALA B 2 170 ? 122.149 129.313 111.070 1.00 94.28  ? 170 ALA D C   1 
ATOM   2616  O O   . ALA B 2 170 ? 122.789 128.485 110.422 1.00 94.28  ? 170 ALA D O   1 
ATOM   2617  C CB  . ALA B 2 170 ? 121.244 131.220 109.772 1.00 94.28  ? 170 ALA D CB  1 
ATOM   2618  N N   . GLU B 2 171 ? 122.528 129.721 112.277 1.00 104.44 ? 171 GLU D N   1 
ATOM   2619  C CA  . GLU B 2 171 ? 123.622 129.102 113.006 1.00 104.44 ? 171 GLU D CA  1 
ATOM   2620  C C   . GLU B 2 171 ? 123.138 127.997 113.932 1.00 104.44 ? 171 GLU D C   1 
ATOM   2621  O O   . GLU B 2 171 ? 123.954 127.364 114.607 1.00 104.44 ? 171 GLU D O   1 
ATOM   2622  C CB  . GLU B 2 171 ? 124.388 130.160 113.802 1.00 104.44 ? 171 GLU D CB  1 
ATOM   2623  C CG  . GLU B 2 171 ? 125.132 131.160 112.933 1.00 104.44 ? 171 GLU D CG  1 
ATOM   2624  C CD  . GLU B 2 171 ? 125.864 132.207 113.746 1.00 104.44 ? 171 GLU D CD  1 
ATOM   2625  O OE1 . GLU B 2 171 ? 125.692 132.229 114.982 1.00 104.44 ? 171 GLU D OE1 1 
ATOM   2626  O OE2 . GLU B 2 171 ? 126.611 133.010 113.149 1.00 104.44 ? 171 GLU D OE2 1 
ATOM   2627  N N   . VAL B 2 172 ? 121.828 127.758 113.984 1.00 96.00  ? 172 VAL D N   1 
ATOM   2628  C CA  . VAL B 2 172 ? 121.255 126.730 114.844 1.00 96.00  ? 172 VAL D CA  1 
ATOM   2629  C C   . VAL B 2 172 ? 120.391 125.792 114.010 1.00 96.00  ? 172 VAL D C   1 
ATOM   2630  O O   . VAL B 2 172 ? 120.548 124.567 114.074 1.00 96.00  ? 172 VAL D O   1 
ATOM   2631  C CB  . VAL B 2 172 ? 120.448 127.360 115.994 1.00 96.00  ? 172 VAL D CB  1 
ATOM   2632  C CG1 . VAL B 2 172 ? 119.576 126.320 116.675 1.00 96.00  ? 172 VAL D CG1 1 
ATOM   2633  C CG2 . VAL B 2 172 ? 121.385 128.007 117.000 1.00 96.00  ? 172 VAL D CG2 1 
ATOM   2634  N N   . GLY B 2 173 ? 119.474 126.363 113.224 1.00 94.26  ? 173 GLY D N   1 
ATOM   2635  C CA  . GLY B 2 173 ? 118.557 125.545 112.444 1.00 94.26  ? 173 GLY D CA  1 
ATOM   2636  C C   . GLY B 2 173 ? 119.243 124.744 111.353 1.00 94.26  ? 173 GLY D C   1 
ATOM   2637  O O   . GLY B 2 173 ? 118.835 123.618 111.046 1.00 94.26  ? 173 GLY D O   1 
ATOM   2638  N N   . LYS B 2 174 ? 120.287 125.314 110.744 1.00 92.38  ? 174 LYS D N   1 
ATOM   2639  C CA  . LYS B 2 174 ? 121.058 124.579 109.747 1.00 92.38  ? 174 LYS D CA  1 
ATOM   2640  C C   . LYS B 2 174 ? 121.781 123.390 110.364 1.00 92.38  ? 174 LYS D C   1 
ATOM   2641  O O   . LYS B 2 174 ? 121.985 122.373 109.692 1.00 92.38  ? 174 LYS D O   1 
ATOM   2642  C CB  . LYS B 2 174 ? 122.055 125.510 109.060 1.00 92.38  ? 174 LYS D CB  1 
ATOM   2643  C CG  . LYS B 2 174 ? 121.415 126.556 108.167 1.00 92.38  ? 174 LYS D CG  1 
ATOM   2644  C CD  . LYS B 2 174 ? 122.464 127.286 107.347 1.00 92.38  ? 174 LYS D CD  1 
ATOM   2645  C CE  . LYS B 2 174 ? 121.833 128.066 106.211 1.00 92.38  ? 174 LYS D CE  1 
ATOM   2646  N NZ  . LYS B 2 174 ? 122.845 128.844 105.447 1.00 92.38  ? 174 LYS D NZ  1 
ATOM   2647  N N   . GLN B 2 175 ? 122.176 123.500 111.633 1.00 94.66  ? 175 GLN D N   1 
ATOM   2648  C CA  . GLN B 2 175 ? 122.710 122.345 112.344 1.00 94.66  ? 175 GLN D CA  1 
ATOM   2649  C C   . GLN B 2 175 ? 121.624 121.319 112.635 1.00 94.66  ? 175 GLN D C   1 
ATOM   2650  O O   . GLN B 2 175 ? 121.899 120.114 112.650 1.00 94.66  ? 175 GLN D O   1 
ATOM   2651  C CB  . GLN B 2 175 ? 123.370 122.789 113.646 1.00 94.66  ? 175 GLN D CB  1 
ATOM   2652  C CG  . GLN B 2 175 ? 124.482 123.796 113.465 1.00 94.66  ? 175 GLN D CG  1 
ATOM   2653  C CD  . GLN B 2 175 ? 125.136 124.170 114.775 1.00 94.66  ? 175 GLN D CD  1 
ATOM   2654  O OE1 . GLN B 2 175 ? 125.483 123.305 115.577 1.00 94.66  ? 175 GLN D OE1 1 
ATOM   2655  N NE2 . GLN B 2 175 ? 125.317 125.464 114.996 1.00 94.66  ? 175 GLN D NE2 1 
ATOM   2656  N N   . LEU B 2 176 ? 120.396 121.774 112.869 1.00 91.32  ? 176 LEU D N   1 
ATOM   2657  C CA  . LEU B 2 176 ? 119.307 120.896 113.267 1.00 91.32  ? 176 LEU D CA  1 
ATOM   2658  C C   . LEU B 2 176 ? 118.604 120.223 112.097 1.00 91.32  ? 176 LEU D C   1 
ATOM   2659  O O   . LEU B 2 176 ? 117.840 119.282 112.327 1.00 91.32  ? 176 LEU D O   1 
ATOM   2660  C CB  . LEU B 2 176 ? 118.272 121.679 114.081 1.00 91.32  ? 176 LEU D CB  1 
ATOM   2661  C CG  . LEU B 2 176 ? 118.700 122.138 115.474 1.00 91.32  ? 176 LEU D CG  1 
ATOM   2662  C CD1 . LEU B 2 176 ? 117.705 123.136 116.032 1.00 91.32  ? 176 LEU D CD1 1 
ATOM   2663  C CD2 . LEU B 2 176 ? 118.843 120.955 116.402 1.00 91.32  ? 176 LEU D CD2 1 
ATOM   2664  N N   . ARG B 2 177 ? 118.831 120.683 110.863 1.00 92.75  ? 177 ARG D N   1 
ATOM   2665  C CA  . ARG B 2 177 ? 118.098 120.136 109.719 1.00 92.75  ? 177 ARG D CA  1 
ATOM   2666  C C   . ARG B 2 177 ? 118.358 118.650 109.448 1.00 92.75  ? 177 ARG D C   1 
ATOM   2667  O O   . ARG B 2 177 ? 117.372 117.894 109.356 1.00 92.75  ? 177 ARG D O   1 
ATOM   2668  C CB  . ARG B 2 177 ? 118.369 120.999 108.479 1.00 92.75  ? 177 ARG D CB  1 
ATOM   2669  C CG  . ARG B 2 177 ? 117.868 120.394 107.181 1.00 92.75  ? 177 ARG D CG  1 
ATOM   2670  C CD  . ARG B 2 177 ? 116.356 120.466 107.088 1.00 92.75  ? 177 ARG D CD  1 
ATOM   2671  N NE  . ARG B 2 177 ? 115.852 119.802 105.893 1.00 92.75  ? 177 ARG D NE  1 
ATOM   2672  C CZ  . ARG B 2 177 ? 115.081 120.381 104.983 1.00 92.75  ? 177 ARG D CZ  1 
ATOM   2673  N NH1 . ARG B 2 177 ? 114.704 121.643 105.100 1.00 92.75  ? 177 ARG D NH1 1 
ATOM   2674  N NH2 . ARG B 2 177 ? 114.679 119.677 103.930 1.00 92.75  ? 177 ARG D NH2 1 
ATOM   2675  N N   . PRO B 2 178 ? 119.602 118.150 109.320 1.00 91.48  ? 178 PRO D N   1 
ATOM   2676  C CA  . PRO B 2 178 ? 119.745 116.703 109.078 1.00 91.48  ? 178 PRO D CA  1 
ATOM   2677  C C   . PRO B 2 178 ? 119.400 115.865 110.294 1.00 91.48  ? 178 PRO D C   1 
ATOM   2678  O O   . PRO B 2 178 ? 118.893 114.743 110.142 1.00 91.48  ? 178 PRO D O   1 
ATOM   2679  C CB  . PRO B 2 178 ? 121.218 116.553 108.683 1.00 91.48  ? 178 PRO D CB  1 
ATOM   2680  C CG  . PRO B 2 178 ? 121.894 117.645 109.383 1.00 91.48  ? 178 PRO D CG  1 
ATOM   2681  C CD  . PRO B 2 178 ? 120.933 118.795 109.391 1.00 91.48  ? 178 PRO D CD  1 
ATOM   2682  N N   . LEU B 2 179 ? 119.642 116.395 111.496 1.00 89.52  ? 179 LEU D N   1 
ATOM   2683  C CA  . LEU B 2 179 ? 119.207 115.722 112.712 1.00 89.52  ? 179 LEU D CA  1 
ATOM   2684  C C   . LEU B 2 179 ? 117.692 115.608 112.755 1.00 89.52  ? 179 LEU D C   1 
ATOM   2685  O O   . LEU B 2 179 ? 117.156 114.570 113.150 1.00 89.52  ? 179 LEU D O   1 
ATOM   2686  C CB  . LEU B 2 179 ? 119.724 116.468 113.940 1.00 89.52  ? 179 LEU D CB  1 
ATOM   2687  C CG  . LEU B 2 179 ? 121.221 116.342 114.216 1.00 89.52  ? 179 LEU D CG  1 
ATOM   2688  C CD1 . LEU B 2 179 ? 121.624 117.245 115.364 1.00 89.52  ? 179 LEU D CD1 1 
ATOM   2689  C CD2 . LEU B 2 179 ? 121.588 114.900 114.512 1.00 89.52  ? 179 LEU D CD2 1 
ATOM   2690  N N   . TYR B 2 180 ? 116.982 116.655 112.322 1.00 89.30  ? 180 TYR D N   1 
ATOM   2691  C CA  . TYR B 2 180 ? 115.526 116.580 112.285 1.00 89.30  ? 180 TYR D CA  1 
ATOM   2692  C C   . TYR B 2 180 ? 115.030 115.625 111.210 1.00 89.30  ? 180 TYR D C   1 
ATOM   2693  O O   . TYR B 2 180 ? 114.011 114.959 111.413 1.00 89.30  ? 180 TYR D O   1 
ATOM   2694  C CB  . TYR B 2 180 ? 114.913 117.962 112.073 1.00 89.30  ? 180 TYR D CB  1 
ATOM   2695  C CG  . TYR B 2 180 ? 113.478 118.036 112.531 1.00 89.30  ? 180 TYR D CG  1 
ATOM   2696  C CD1 . TYR B 2 180 ? 113.164 118.135 113.878 1.00 89.30  ? 180 TYR D CD1 1 
ATOM   2697  C CD2 . TYR B 2 180 ? 112.435 117.987 111.616 1.00 89.30  ? 180 TYR D CD2 1 
ATOM   2698  C CE1 . TYR B 2 180 ? 111.853 118.194 114.302 1.00 89.30  ? 180 TYR D CE1 1 
ATOM   2699  C CE2 . TYR B 2 180 ? 111.121 118.047 112.030 1.00 89.30  ? 180 TYR D CE2 1 
ATOM   2700  C CZ  . TYR B 2 180 ? 110.836 118.150 113.373 1.00 89.30  ? 180 TYR D CZ  1 
ATOM   2701  O OH  . TYR B 2 180 ? 109.528 118.209 113.790 1.00 89.30  ? 180 TYR D OH  1 
ATOM   2702  N N   . GLU B 2 181 ? 115.720 115.542 110.068 1.00 94.07  ? 181 GLU D N   1 
ATOM   2703  C CA  . GLU B 2 181 ? 115.327 114.578 109.040 1.00 94.07  ? 181 GLU D CA  1 
ATOM   2704  C C   . GLU B 2 181 ? 115.469 113.144 109.545 1.00 94.07  ? 181 GLU D C   1 
ATOM   2705  O O   . GLU B 2 181 ? 114.550 112.321 109.398 1.00 94.07  ? 181 GLU D O   1 
ATOM   2706  C CB  . GLU B 2 181 ? 116.165 114.786 107.779 1.00 94.07  ? 181 GLU D CB  1 
ATOM   2707  C CG  . GLU B 2 181 ? 115.868 116.076 107.039 1.00 94.07  ? 181 GLU D CG  1 
ATOM   2708  C CD  . GLU B 2 181 ? 116.787 116.291 105.854 1.00 94.07  ? 181 GLU D CD  1 
ATOM   2709  O OE1 . GLU B 2 181 ? 117.641 115.418 105.597 1.00 94.07  ? 181 GLU D OE1 1 
ATOM   2710  O OE2 . GLU B 2 181 ? 116.655 117.334 105.180 1.00 94.07  ? 181 GLU D OE2 1 
ATOM   2711  N N   . GLU B 2 182 ? 116.611 112.836 110.166 1.00 100.25 ? 182 GLU D N   1 
ATOM   2712  C CA  . GLU B 2 182 ? 116.816 111.501 110.719 1.00 100.25 ? 182 GLU D CA  1 
ATOM   2713  C C   . GLU B 2 182 ? 115.861 111.228 111.877 1.00 100.25 ? 182 GLU D C   1 
ATOM   2714  O O   . GLU B 2 182 ? 115.394 110.095 112.048 1.00 100.25 ? 182 GLU D O   1 
ATOM   2715  C CB  . GLU B 2 182 ? 118.268 111.336 111.162 1.00 100.25 ? 182 GLU D CB  1 
ATOM   2716  C CG  . GLU B 2 182 ? 118.820 109.937 110.956 1.00 100.25 ? 182 GLU D CG  1 
ATOM   2717  C CD  . GLU B 2 182 ? 120.295 109.840 111.289 1.00 100.25 ? 182 GLU D CD  1 
ATOM   2718  O OE1 . GLU B 2 182 ? 120.907 110.885 111.592 1.00 100.25 ? 182 GLU D OE1 1 
ATOM   2719  O OE2 . GLU B 2 182 ? 120.843 108.718 111.248 1.00 100.25 ? 182 GLU D OE2 1 
ATOM   2720  N N   . TYR B 2 183 ? 115.552 112.258 112.670 1.00 93.45  ? 183 TYR D N   1 
ATOM   2721  C CA  . TYR B 2 183 ? 114.586 112.128 113.755 1.00 93.45  ? 183 TYR D CA  1 
ATOM   2722  C C   . TYR B 2 183 ? 113.197 111.803 113.225 1.00 93.45  ? 183 TYR D C   1 
ATOM   2723  O O   . TYR B 2 183 ? 112.497 110.957 113.789 1.00 93.45  ? 183 TYR D O   1 
ATOM   2724  C CB  . TYR B 2 183 ? 114.579 113.419 114.579 1.00 93.45  ? 183 TYR D CB  1 
ATOM   2725  C CG  . TYR B 2 183 ? 113.294 113.741 115.314 1.00 93.45  ? 183 TYR D CG  1 
ATOM   2726  C CD1 . TYR B 2 183 ? 113.041 113.214 116.572 1.00 93.45  ? 183 TYR D CD1 1 
ATOM   2727  C CD2 . TYR B 2 183 ? 112.357 114.614 114.769 1.00 93.45  ? 183 TYR D CD2 1 
ATOM   2728  C CE1 . TYR B 2 183 ? 111.878 113.521 117.252 1.00 93.45  ? 183 TYR D CE1 1 
ATOM   2729  C CE2 . TYR B 2 183 ? 111.192 114.919 115.439 1.00 93.45  ? 183 TYR D CE2 1 
ATOM   2730  C CZ  . TYR B 2 183 ? 110.958 114.373 116.679 1.00 93.45  ? 183 TYR D CZ  1 
ATOM   2731  O OH  . TYR B 2 183 ? 109.798 114.682 117.348 1.00 93.45  ? 183 TYR D OH  1 
ATOM   2732  N N   . VAL B 2 184 ? 112.786 112.465 112.140 1.00 92.25  ? 184 VAL D N   1 
ATOM   2733  C CA  . VAL B 2 184 ? 111.484 112.199 111.533 1.00 92.25  ? 184 VAL D CA  1 
ATOM   2734  C C   . VAL B 2 184 ? 111.421 110.770 111.013 1.00 92.25  ? 184 VAL D C   1 
ATOM   2735  O O   . VAL B 2 184 ? 110.436 110.054 111.245 1.00 92.25  ? 184 VAL D O   1 
ATOM   2736  C CB  . VAL B 2 184 ? 111.199 113.228 110.420 1.00 92.25  ? 184 VAL D CB  1 
ATOM   2737  C CG1 . VAL B 2 184 ? 110.146 112.715 109.449 1.00 92.25  ? 184 VAL D CG1 1 
ATOM   2738  C CG2 . VAL B 2 184 ? 110.759 114.548 111.024 1.00 92.25  ? 184 VAL D CG2 1 
ATOM   2739  N N   . VAL B 2 185 ? 112.484 110.323 110.333 1.00 94.63  ? 185 VAL D N   1 
ATOM   2740  C CA  . VAL B 2 185 ? 112.509 108.963 109.789 1.00 94.63  ? 185 VAL D CA  1 
ATOM   2741  C C   . VAL B 2 185 ? 112.447 107.929 110.912 1.00 94.63  ? 185 VAL D C   1 
ATOM   2742  O O   . VAL B 2 185 ? 111.655 106.976 110.865 1.00 94.63  ? 185 VAL D O   1 
ATOM   2743  C CB  . VAL B 2 185 ? 113.753 108.765 108.904 1.00 94.63  ? 185 VAL D CB  1 
ATOM   2744  C CG1 . VAL B 2 185 ? 113.933 107.299 108.548 1.00 94.63  ? 185 VAL D CG1 1 
ATOM   2745  C CG2 . VAL B 2 185 ? 113.643 109.608 107.646 1.00 94.63  ? 185 VAL D CG2 1 
ATOM   2746  N N   . LEU B 2 186 ? 113.255 108.124 111.960 1.00 98.23  ? 186 LEU D N   1 
ATOM   2747  C CA  . LEU B 2 186 ? 113.305 107.160 113.055 1.00 98.23  ? 186 LEU D CA  1 
ATOM   2748  C C   . LEU B 2 186 ? 112.011 107.154 113.861 1.00 98.23  ? 186 LEU D C   1 
ATOM   2749  O O   . LEU B 2 186 ? 111.557 106.092 114.299 1.00 98.23  ? 186 LEU D O   1 
ATOM   2750  C CB  . LEU B 2 186 ? 114.500 107.458 113.957 1.00 98.23  ? 186 LEU D CB  1 
ATOM   2751  C CG  . LEU B 2 186 ? 115.850 106.967 113.434 1.00 98.23  ? 186 LEU D CG  1 
ATOM   2752  C CD1 . LEU B 2 186 ? 116.953 107.273 114.427 1.00 98.23  ? 186 LEU D CD1 1 
ATOM   2753  C CD2 . LEU B 2 186 ? 115.796 105.479 113.134 1.00 98.23  ? 186 LEU D CD2 1 
ATOM   2754  N N   . LYS B 2 187 ? 111.393 108.322 114.058 1.00 97.63  ? 187 LYS D N   1 
ATOM   2755  C CA  . LYS B 2 187 ? 110.145 108.372 114.809 1.00 97.63  ? 187 LYS D CA  1 
ATOM   2756  C C   . LYS B 2 187 ? 108.995 107.770 114.015 1.00 97.63  ? 187 LYS D C   1 
ATOM   2757  O O   . LYS B 2 187 ? 108.106 107.138 114.594 1.00 97.63  ? 187 LYS D O   1 
ATOM   2758  C CB  . LYS B 2 187 ? 109.828 109.810 115.210 1.00 97.63  ? 187 LYS D CB  1 
ATOM   2759  C CG  . LYS B 2 187 ? 110.623 110.296 116.405 1.00 97.63  ? 187 LYS D CG  1 
ATOM   2760  C CD  . LYS B 2 187 ? 110.277 109.516 117.658 1.00 97.63  ? 187 LYS D CD  1 
ATOM   2761  C CE  . LYS B 2 187 ? 110.999 110.080 118.868 1.00 97.63  ? 187 LYS D CE  1 
ATOM   2762  N NZ  . LYS B 2 187 ? 110.137 110.075 120.080 1.00 97.63  ? 187 LYS D NZ  1 
ATOM   2763  N N   . ASN B 2 188 ? 108.992 107.950 112.690 1.00 101.97 ? 188 ASN D N   1 
ATOM   2764  C CA  . ASN B 2 188 ? 107.992 107.279 111.866 1.00 101.97 ? 188 ASN D CA  1 
ATOM   2765  C C   . ASN B 2 188 ? 108.173 105.767 111.902 1.00 101.97 ? 188 ASN D C   1 
ATOM   2766  O O   . ASN B 2 188 ? 107.188 105.020 111.965 1.00 101.97 ? 188 ASN D O   1 
ATOM   2767  C CB  . ASN B 2 188 ? 108.061 107.795 110.430 1.00 101.97 ? 188 ASN D CB  1 
ATOM   2768  C CG  . ASN B 2 188 ? 107.039 108.876 110.153 1.00 101.97 ? 188 ASN D CG  1 
ATOM   2769  O OD1 . ASN B 2 188 ? 106.142 109.118 110.959 1.00 101.97 ? 188 ASN D OD1 1 
ATOM   2770  N ND2 . ASN B 2 188 ? 107.168 109.533 109.008 1.00 101.97 ? 188 ASN D ND2 1 
ATOM   2771  N N   . GLU B 2 189 ? 109.427 105.302 111.879 1.00 110.03 ? 189 GLU D N   1 
ATOM   2772  C CA  . GLU B 2 189 ? 109.691 103.869 111.984 1.00 110.03 ? 189 GLU D CA  1 
ATOM   2773  C C   . GLU B 2 189 ? 109.258 103.321 113.340 1.00 110.03 ? 189 GLU D C   1 
ATOM   2774  O O   . GLU B 2 189 ? 108.728 102.208 113.428 1.00 110.03 ? 189 GLU D O   1 
ATOM   2775  C CB  . GLU B 2 189 ? 111.176 103.595 111.740 1.00 110.03 ? 189 GLU D CB  1 
ATOM   2776  C CG  . GLU B 2 189 ? 111.559 102.124 111.770 1.00 110.03 ? 189 GLU D CG  1 
ATOM   2777  C CD  . GLU B 2 189 ? 111.000 101.345 110.596 1.00 110.03 ? 189 GLU D CD  1 
ATOM   2778  O OE1 . GLU B 2 189 ? 110.794 101.947 109.521 1.00 110.03 ? 189 GLU D OE1 1 
ATOM   2779  O OE2 . GLU B 2 189 ? 110.764 100.128 110.748 1.00 110.03 ? 189 GLU D OE2 1 
ATOM   2780  N N   . MET B 2 190 ? 109.478 104.091 114.408 1.00 109.77 ? 190 MET D N   1 
ATOM   2781  C CA  . MET B 2 190 ? 109.073 103.656 115.742 1.00 109.77 ? 190 MET D CA  1 
ATOM   2782  C C   . MET B 2 190 ? 107.556 103.632 115.889 1.00 109.77 ? 190 MET D C   1 
ATOM   2783  O O   . MET B 2 190 ? 106.998 102.686 116.455 1.00 109.77 ? 190 MET D O   1 
ATOM   2784  C CB  . MET B 2 190 ? 109.702 104.567 116.797 1.00 109.77 ? 190 MET D CB  1 
ATOM   2785  C CG  . MET B 2 190 ? 109.277 104.267 118.224 1.00 109.77 ? 190 MET D CG  1 
ATOM   2786  S SD  . MET B 2 190 ? 108.036 105.416 118.847 1.00 109.77 ? 190 MET D SD  1 
ATOM   2787  C CE  . MET B 2 190 ? 109.069 106.581 119.729 1.00 109.77 ? 190 MET D CE  1 
ATOM   2788  N N   . ALA B 2 191 ? 106.871 104.660 115.382 1.00 109.16 ? 191 ALA D N   1 
ATOM   2789  C CA  . ALA B 2 191 ? 105.424 104.735 115.538 1.00 109.16 ? 191 ALA D CA  1 
ATOM   2790  C C   . ALA B 2 191 ? 104.704 103.751 114.629 1.00 109.16 ? 191 ALA D C   1 
ATOM   2791  O O   . ALA B 2 191 ? 103.576 103.347 114.932 1.00 109.16 ? 191 ALA D O   1 
ATOM   2792  C CB  . ALA B 2 191 ? 104.939 106.157 115.267 1.00 109.16 ? 191 ALA D CB  1 
ATOM   2793  N N   . ARG B 2 192 ? 105.325 103.360 113.512 1.00 111.06 ? 192 ARG D N   1 
ATOM   2794  C CA  . ARG B 2 192 ? 104.723 102.330 112.672 1.00 111.06 ? 192 ARG D CA  1 
ATOM   2795  C C   . ARG B 2 192 ? 104.754 100.965 113.347 1.00 111.06 ? 192 ARG D C   1 
ATOM   2796  O O   . ARG B 2 192 ? 103.921 100.105 113.041 1.00 111.06 ? 192 ARG D O   1 
ATOM   2797  C CB  . ARG B 2 192 ? 105.432 102.269 111.320 1.00 111.06 ? 192 ARG D CB  1 
ATOM   2798  C CG  . ARG B 2 192 ? 104.692 102.985 110.204 1.00 111.06 ? 192 ARG D CG  1 
ATOM   2799  C CD  . ARG B 2 192 ? 105.384 102.783 108.869 1.00 111.06 ? 192 ARG D CD  1 
ATOM   2800  N NE  . ARG B 2 192 ? 106.506 103.697 108.693 1.00 111.06 ? 192 ARG D NE  1 
ATOM   2801  C CZ  . ARG B 2 192 ? 107.780 103.350 108.812 1.00 111.06 ? 192 ARG D CZ  1 
ATOM   2802  N NH1 . ARG B 2 192 ? 108.134 102.111 109.111 1.00 111.06 ? 192 ARG D NH1 1 
ATOM   2803  N NH2 . ARG B 2 192 ? 108.723 104.269 108.627 1.00 111.06 ? 192 ARG D NH2 1 
ATOM   2804  N N   . GLY B 2 193 ? 105.701 100.747 114.263 1.00 116.70 ? 193 GLY D N   1 
ATOM   2805  C CA  . GLY B 2 193 ? 105.759 99.494  114.993 1.00 116.70 ? 193 GLY D CA  1 
ATOM   2806  C C   . GLY B 2 193 ? 104.759 99.376  116.122 1.00 116.70 ? 193 GLY D C   1 
ATOM   2807  O O   . GLY B 2 193 ? 104.522 98.268  116.611 1.00 116.70 ? 193 GLY D O   1 
ATOM   2808  N N   . TYR B 2 194 ? 104.168 100.493 116.547 1.00 122.34 ? 194 TYR D N   1 
ATOM   2809  C CA  . TYR B 2 194 ? 103.136 100.506 117.575 1.00 122.34 ? 194 TYR D CA  1 
ATOM   2810  C C   . TYR B 2 194 ? 101.734 100.340 117.003 1.00 122.34 ? 194 TYR D C   1 
ATOM   2811  O O   . TYR B 2 194 ? 100.766 100.767 117.643 1.00 122.34 ? 194 TYR D O   1 
ATOM   2812  C CB  . TYR B 2 194 ? 103.211 101.802 118.384 1.00 122.34 ? 194 TYR D CB  1 
ATOM   2813  C CG  . TYR B 2 194 ? 104.179 101.764 119.541 1.00 122.34 ? 194 TYR D CG  1 
ATOM   2814  C CD1 . TYR B 2 194 ? 104.251 100.657 120.374 1.00 122.34 ? 194 TYR D CD1 1 
ATOM   2815  C CD2 . TYR B 2 194 ? 105.011 102.843 119.810 1.00 122.34 ? 194 TYR D CD2 1 
ATOM   2816  C CE1 . TYR B 2 194 ? 105.131 100.620 121.438 1.00 122.34 ? 194 TYR D CE1 1 
ATOM   2817  C CE2 . TYR B 2 194 ? 105.894 102.816 120.871 1.00 122.34 ? 194 TYR D CE2 1 
ATOM   2818  C CZ  . TYR B 2 194 ? 105.949 101.703 121.682 1.00 122.34 ? 194 TYR D CZ  1 
ATOM   2819  O OH  . TYR B 2 194 ? 106.825 101.673 122.741 1.00 122.34 ? 194 TYR D OH  1 
ATOM   2820  N N   . HIS B 2 195 ? 101.617 99.747  115.809 1.00 120.75 ? 195 HIS D N   1 
ATOM   2821  C CA  . HIS B 2 195 ? 100.353 99.570  115.084 1.00 120.75 ? 195 HIS D CA  1 
ATOM   2822  C C   . HIS B 2 195 ? 99.657  100.900 114.806 1.00 120.75 ? 195 HIS D C   1 
ATOM   2823  O O   . HIS B 2 195 ? 98.428  100.968 114.728 1.00 120.75 ? 195 HIS D O   1 
ATOM   2824  C CB  . HIS B 2 195 ? 99.411  98.602  115.809 1.00 120.75 ? 195 HIS D CB  1 
ATOM   2825  C CG  . HIS B 2 195 ? 100.063 97.317  116.213 1.00 120.75 ? 195 HIS D CG  1 
ATOM   2826  N ND1 . HIS B 2 195 ? 101.059 96.723  115.468 1.00 120.75 ? 195 HIS D ND1 1 
ATOM   2827  C CD2 . HIS B 2 195 ? 99.863  96.512  117.283 1.00 120.75 ? 195 HIS D CD2 1 
ATOM   2828  C CE1 . HIS B 2 195 ? 101.445 95.608  116.061 1.00 120.75 ? 195 HIS D CE1 1 
ATOM   2829  N NE2 . HIS B 2 195 ? 100.735 95.456  117.164 1.00 120.75 ? 195 HIS D NE2 1 
ATOM   2830  N N   . TYR B 2 196 ? 100.438 101.963 114.655 1.00 113.00 ? 196 TYR D N   1 
ATOM   2831  C CA  . TYR B 2 196 ? 99.977  103.240 114.136 1.00 113.00 ? 196 TYR D CA  1 
ATOM   2832  C C   . TYR B 2 196 ? 100.544 103.430 112.734 1.00 113.00 ? 196 TYR D C   1 
ATOM   2833  O O   . TYR B 2 196 ? 101.374 102.650 112.262 1.00 113.00 ? 196 TYR D O   1 
ATOM   2834  C CB  . TYR B 2 196 ? 100.387 104.390 115.058 1.00 113.00 ? 196 TYR D CB  1 
ATOM   2835  C CG  . TYR B 2 196 ? 99.704  104.383 116.405 1.00 113.00 ? 196 TYR D CG  1 
ATOM   2836  C CD1 . TYR B 2 196 ? 98.387  104.802 116.538 1.00 113.00 ? 196 TYR D CD1 1 
ATOM   2837  C CD2 . TYR B 2 196 ? 100.378 103.969 117.545 1.00 113.00 ? 196 TYR D CD2 1 
ATOM   2838  C CE1 . TYR B 2 196 ? 97.758  104.801 117.768 1.00 113.00 ? 196 TYR D CE1 1 
ATOM   2839  C CE2 . TYR B 2 196 ? 99.758  103.964 118.780 1.00 113.00 ? 196 TYR D CE2 1 
ATOM   2840  C CZ  . TYR B 2 196 ? 98.448  104.381 118.884 1.00 113.00 ? 196 TYR D CZ  1 
ATOM   2841  O OH  . TYR B 2 196 ? 97.827  104.378 120.111 1.00 113.00 ? 196 TYR D OH  1 
ATOM   2842  N N   . GLU B 2 197 ? 100.087 104.481 112.061 1.00 112.10 ? 197 GLU D N   1 
ATOM   2843  C CA  . GLU B 2 197 ? 100.584 104.780 110.726 1.00 112.10 ? 197 GLU D CA  1 
ATOM   2844  C C   . GLU B 2 197 ? 101.691 105.823 110.715 1.00 112.10 ? 197 GLU D C   1 
ATOM   2845  O O   . GLU B 2 197 ? 102.656 105.671 109.961 1.00 112.10 ? 197 GLU D O   1 
ATOM   2846  C CB  . GLU B 2 197 ? 99.432  105.236 109.820 1.00 112.10 ? 197 GLU D CB  1 
ATOM   2847  C CG  . GLU B 2 197 ? 98.570  106.354 110.385 1.00 112.10 ? 197 GLU D CG  1 
ATOM   2848  C CD  . GLU B 2 197 ? 97.374  106.667 109.508 1.00 112.10 ? 197 GLU D CD  1 
ATOM   2849  O OE1 . GLU B 2 197 ? 97.201  105.990 108.473 1.00 112.10 ? 197 GLU D OE1 1 
ATOM   2850  O OE2 . GLU B 2 197 ? 96.607  107.590 109.853 1.00 112.10 ? 197 GLU D OE2 1 
ATOM   2851  N N   . ASP B 2 198 ? 101.599 106.845 111.563 1.00 109.13 ? 198 ASP D N   1 
ATOM   2852  C CA  . ASP B 2 198 ? 102.503 107.985 111.539 1.00 109.13 ? 198 ASP D CA  1 
ATOM   2853  C C   . ASP B 2 198 ? 102.839 108.377 112.969 1.00 109.13 ? 198 ASP D C   1 
ATOM   2854  O O   . ASP B 2 198 ? 102.168 107.972 113.921 1.00 109.13 ? 198 ASP D O   1 
ATOM   2855  C CB  . ASP B 2 198 ? 101.874 109.170 110.798 1.00 109.13 ? 198 ASP D CB  1 
ATOM   2856  C CG  . ASP B 2 198 ? 101.732 108.921 109.311 1.00 109.13 ? 198 ASP D CG  1 
ATOM   2857  O OD1 . ASP B 2 198 ? 102.549 108.172 108.741 1.00 109.13 ? 198 ASP D OD1 1 
ATOM   2858  O OD2 . ASP B 2 198 ? 100.768 109.440 108.716 1.00 109.13 ? 198 ASP D OD2 1 
ATOM   2859  N N   . TYR B 2 199 ? 103.897 109.177 113.118 1.00 98.32  ? 199 TYR D N   1 
ATOM   2860  C CA  . TYR B 2 199 ? 104.216 109.716 114.435 1.00 98.32  ? 199 TYR D CA  1 
ATOM   2861  C C   . TYR B 2 199 ? 103.225 110.794 114.849 1.00 98.32  ? 199 TYR D C   1 
ATOM   2862  O O   . TYR B 2 199 ? 102.948 110.955 116.043 1.00 98.32  ? 199 TYR D O   1 
ATOM   2863  C CB  . TYR B 2 199 ? 105.641 110.261 114.453 1.00 98.32  ? 199 TYR D CB  1 
ATOM   2864  C CG  . TYR B 2 199 ? 106.172 110.497 115.845 1.00 98.32  ? 199 TYR D CG  1 
ATOM   2865  C CD1 . TYR B 2 199 ? 106.073 109.514 116.820 1.00 98.32  ? 199 TYR D CD1 1 
ATOM   2866  C CD2 . TYR B 2 199 ? 106.779 111.697 116.183 1.00 98.32  ? 199 TYR D CD2 1 
ATOM   2867  C CE1 . TYR B 2 199 ? 106.559 109.723 118.095 1.00 98.32  ? 199 TYR D CE1 1 
ATOM   2868  C CE2 . TYR B 2 199 ? 107.269 111.913 117.454 1.00 98.32  ? 199 TYR D CE2 1 
ATOM   2869  C CZ  . TYR B 2 199 ? 107.154 110.926 118.406 1.00 98.32  ? 199 TYR D CZ  1 
ATOM   2870  O OH  . TYR B 2 199 ? 107.641 111.139 119.674 1.00 98.32  ? 199 TYR D OH  1 
ATOM   2871  N N   . GLY B 2 200 ? 102.687 111.541 113.882 1.00 102.67 ? 200 GLY D N   1 
ATOM   2872  C CA  . GLY B 2 200 ? 101.599 112.454 114.183 1.00 102.67 ? 200 GLY D CA  1 
ATOM   2873  C C   . GLY B 2 200 ? 100.345 111.732 114.629 1.00 102.67 ? 200 GLY D C   1 
ATOM   2874  O O   . GLY B 2 200 ? 99.592  112.243 115.462 1.00 102.67 ? 200 GLY D O   1 
ATOM   2875  N N   . ASP B 2 201 ? 100.100 110.541 114.080 1.00 105.55 ? 201 ASP D N   1 
ATOM   2876  C CA  . ASP B 2 201 ? 99.016  109.704 114.579 1.00 105.55 ? 201 ASP D CA  1 
ATOM   2877  C C   . ASP B 2 201 ? 99.324  109.166 115.969 1.00 105.55 ? 201 ASP D C   1 
ATOM   2878  O O   . ASP B 2 201 ? 98.405  108.946 116.765 1.00 105.55 ? 201 ASP D O   1 
ATOM   2879  C CB  . ASP B 2 201 ? 98.753  108.552 113.611 1.00 105.55 ? 201 ASP D CB  1 
ATOM   2880  C CG  . ASP B 2 201 ? 97.304  108.116 113.606 1.00 105.55 ? 201 ASP D CG  1 
ATOM   2881  O OD1 . ASP B 2 201 ? 96.418  108.993 113.661 1.00 105.55 ? 201 ASP D OD1 1 
ATOM   2882  O OD2 . ASP B 2 201 ? 97.050  106.895 113.548 1.00 105.55 ? 201 ASP D OD2 1 
ATOM   2883  N N   . TYR B 2 202 ? 100.604 108.941 116.275 1.00 102.74 ? 202 TYR D N   1 
ATOM   2884  C CA  . TYR B 2 202 ? 100.976 108.474 117.607 1.00 102.74 ? 202 TYR D CA  1 
ATOM   2885  C C   . TYR B 2 202 ? 100.794 109.573 118.646 1.00 102.74 ? 202 TYR D C   1 
ATOM   2886  O O   . TYR B 2 202 ? 100.420 109.294 119.790 1.00 102.74 ? 202 TYR D O   1 
ATOM   2887  C CB  . TYR B 2 202 ? 102.417 107.968 117.603 1.00 102.74 ? 202 TYR D CB  1 
ATOM   2888  C CG  . TYR B 2 202 ? 102.909 107.510 118.955 1.00 102.74 ? 202 TYR D CG  1 
ATOM   2889  C CD1 . TYR B 2 202 ? 102.482 106.305 119.497 1.00 102.74 ? 202 TYR D CD1 1 
ATOM   2890  C CD2 . TYR B 2 202 ? 103.803 108.278 119.689 1.00 102.74 ? 202 TYR D CD2 1 
ATOM   2891  C CE1 . TYR B 2 202 ? 102.930 105.880 120.732 1.00 102.74 ? 202 TYR D CE1 1 
ATOM   2892  C CE2 . TYR B 2 202 ? 104.257 107.861 120.924 1.00 102.74 ? 202 TYR D CE2 1 
ATOM   2893  C CZ  . TYR B 2 202 ? 103.817 106.662 121.441 1.00 102.74 ? 202 TYR D CZ  1 
ATOM   2894  O OH  . TYR B 2 202 ? 104.266 106.244 122.671 1.00 102.74 ? 202 TYR D OH  1 
ATOM   2895  N N   . TRP B 2 203 ? 101.068 110.826 118.272 1.00 98.60  ? 203 TRP D N   1 
ATOM   2896  C CA  . TRP B 2 203 ? 100.731 111.943 119.150 1.00 98.60  ? 203 TRP D CA  1 
ATOM   2897  C C   . TRP B 2 203 ? 99.227  112.103 119.312 1.00 98.60  ? 203 TRP D C   1 
ATOM   2898  O O   . TRP B 2 203 ? 98.768  112.619 120.337 1.00 98.60  ? 203 TRP D O   1 
ATOM   2899  C CB  . TRP B 2 203 ? 101.339 113.242 118.630 1.00 98.60  ? 203 TRP D CB  1 
ATOM   2900  C CG  . TRP B 2 203 ? 102.792 113.384 118.909 1.00 98.60  ? 203 TRP D CG  1 
ATOM   2901  C CD1 . TRP B 2 203 ? 103.547 112.605 119.733 1.00 98.60  ? 203 TRP D CD1 1 
ATOM   2902  C CD2 . TRP B 2 203 ? 103.670 114.380 118.380 1.00 98.60  ? 203 TRP D CD2 1 
ATOM   2903  N NE1 . TRP B 2 203 ? 104.845 113.052 119.745 1.00 98.60  ? 203 TRP D NE1 1 
ATOM   2904  C CE2 . TRP B 2 203 ? 104.946 114.141 118.921 1.00 98.60  ? 203 TRP D CE2 1 
ATOM   2905  C CE3 . TRP B 2 203 ? 103.501 115.448 117.496 1.00 98.60  ? 203 TRP D CE3 1 
ATOM   2906  C CZ2 . TRP B 2 203 ? 106.047 114.931 118.609 1.00 98.60  ? 203 TRP D CZ2 1 
ATOM   2907  C CZ3 . TRP B 2 203 ? 104.594 116.229 117.187 1.00 98.60  ? 203 TRP D CZ3 1 
ATOM   2908  C CH2 . TRP B 2 203 ? 105.851 115.966 117.740 1.00 98.60  ? 203 TRP D CH2 1 
ATOM   2909  N N   . ARG B 2 204 ? 98.446  111.675 118.323 1.00 101.84 ? 204 ARG D N   1 
ATOM   2910  C CA  . ARG B 2 204 ? 96.996  111.719 118.410 1.00 101.84 ? 204 ARG D CA  1 
ATOM   2911  C C   . ARG B 2 204 ? 96.407  110.457 119.030 1.00 101.84 ? 204 ARG D C   1 
ATOM   2912  O O   . ARG B 2 204 ? 95.224  110.171 118.819 1.00 101.84 ? 204 ARG D O   1 
ATOM   2913  C CB  . ARG B 2 204 ? 96.389  111.961 117.028 1.00 101.84 ? 204 ARG D CB  1 
ATOM   2914  C CG  . ARG B 2 204 ? 96.578  113.375 116.512 1.00 101.84 ? 204 ARG D CG  1 
ATOM   2915  C CD  . ARG B 2 204 ? 96.093  113.510 115.081 1.00 101.84 ? 204 ARG D CD  1 
ATOM   2916  N NE  . ARG B 2 204 ? 97.189  113.439 114.124 1.00 101.84 ? 204 ARG D NE  1 
ATOM   2917  C CZ  . ARG B 2 204 ? 97.171  112.709 113.018 1.00 101.84 ? 204 ARG D CZ  1 
ATOM   2918  N NH1 . ARG B 2 204 ? 96.122  111.972 112.694 1.00 101.84 ? 204 ARG D NH1 1 
ATOM   2919  N NH2 . ARG B 2 204 ? 98.232  112.720 112.216 1.00 101.84 ? 204 ARG D NH2 1 
ATOM   2920  N N   . ARG B 2 205 ? 97.204  109.688 119.779 1.00 104.95 ? 205 ARG D N   1 
ATOM   2921  C CA  . ARG B 2 205 ? 96.626  108.606 120.568 1.00 104.95 ? 205 ARG D CA  1 
ATOM   2922  C C   . ARG B 2 205 ? 95.880  109.159 121.773 1.00 104.95 ? 205 ARG D C   1 
ATOM   2923  O O   . ARG B 2 205 ? 95.001  108.485 122.321 1.00 104.95 ? 205 ARG D O   1 
ATOM   2924  C CB  . ARG B 2 205 ? 97.705  107.610 120.999 1.00 104.95 ? 205 ARG D CB  1 
ATOM   2925  C CG  . ARG B 2 205 ? 98.569  108.049 122.166 1.00 104.95 ? 205 ARG D CG  1 
ATOM   2926  C CD  . ARG B 2 205 ? 99.783  107.148 122.312 1.00 104.95 ? 205 ARG D CD  1 
ATOM   2927  N NE  . ARG B 2 205 ? 100.563 107.466 123.501 1.00 104.95 ? 205 ARG D NE  1 
ATOM   2928  C CZ  . ARG B 2 205 ? 101.448 108.450 123.578 1.00 104.95 ? 205 ARG D CZ  1 
ATOM   2929  N NH1 . ARG B 2 205 ? 101.697 109.239 122.545 1.00 104.95 ? 205 ARG D NH1 1 
ATOM   2930  N NH2 . ARG B 2 205 ? 102.101 108.648 124.719 1.00 104.95 ? 205 ARG D NH2 1 
ATOM   2931  N N   . ASP B 2 206 ? 96.220  110.372 122.200 1.00 107.82 ? 206 ASP D N   1 
ATOM   2932  C CA  . ASP B 2 206 ? 95.336  111.138 123.058 1.00 107.82 ? 206 ASP D CA  1 
ATOM   2933  C C   . ASP B 2 206 ? 94.186  111.691 122.224 1.00 107.82 ? 206 ASP D C   1 
ATOM   2934  O O   . ASP B 2 206 ? 94.254  111.739 120.992 1.00 107.82 ? 206 ASP D O   1 
ATOM   2935  C CB  . ASP B 2 206 ? 96.095  112.271 123.744 1.00 107.82 ? 206 ASP D CB  1 
ATOM   2936  C CG  . ASP B 2 206 ? 95.601  112.531 125.150 1.00 107.82 ? 206 ASP D CG  1 
ATOM   2937  O OD1 . ASP B 2 206 ? 94.523  112.011 125.505 1.00 107.82 ? 206 ASP D OD1 1 
ATOM   2938  O OD2 . ASP B 2 206 ? 96.290  113.252 125.901 1.00 107.82 ? 206 ASP D OD2 1 
ATOM   2939  N N   . TYR B 2 207 ? 93.131  112.126 122.917 1.00 106.56 ? 207 TYR D N   1 
ATOM   2940  C CA  . TYR B 2 207 ? 91.839  112.460 122.308 1.00 106.56 ? 207 TYR D CA  1 
ATOM   2941  C C   . TYR B 2 207 ? 91.321  111.298 121.461 1.00 106.56 ? 207 TYR D C   1 
ATOM   2942  O O   . TYR B 2 207 ? 90.847  111.476 120.339 1.00 106.56 ? 207 TYR D O   1 
ATOM   2943  C CB  . TYR B 2 207 ? 91.904  113.744 121.470 1.00 106.56 ? 207 TYR D CB  1 
ATOM   2944  C CG  . TYR B 2 207 ? 92.717  114.879 122.048 1.00 106.56 ? 207 TYR D CG  1 
ATOM   2945  C CD1 . TYR B 2 207 ? 92.142  115.800 122.912 1.00 106.56 ? 207 TYR D CD1 1 
ATOM   2946  C CD2 . TYR B 2 207 ? 94.050  115.054 121.696 1.00 106.56 ? 207 TYR D CD2 1 
ATOM   2947  C CE1 . TYR B 2 207 ? 92.878  116.847 123.429 1.00 106.56 ? 207 TYR D CE1 1 
ATOM   2948  C CE2 . TYR B 2 207 ? 94.793  116.097 122.209 1.00 106.56 ? 207 TYR D CE2 1 
ATOM   2949  C CZ  . TYR B 2 207 ? 94.201  116.990 123.074 1.00 106.56 ? 207 TYR D CZ  1 
ATOM   2950  O OH  . TYR B 2 207 ? 94.934  118.032 123.588 1.00 106.56 ? 207 TYR D OH  1 
ATOM   2951  N N   . GLU B 2 208 ? 91.436  110.087 122.002 1.00 113.61 ? 208 GLU D N   1 
ATOM   2952  C CA  . GLU B 2 208 ? 90.974  108.887 121.309 1.00 113.61 ? 208 GLU D CA  1 
ATOM   2953  C C   . GLU B 2 208 ? 90.163  108.059 122.292 1.00 113.61 ? 208 GLU D C   1 
ATOM   2954  O O   . GLU B 2 208 ? 90.729  107.424 123.187 1.00 113.61 ? 208 GLU D O   1 
ATOM   2955  C CB  . GLU B 2 208 ? 92.141  108.079 120.745 1.00 113.61 ? 208 GLU D CB  1 
ATOM   2956  C CG  . GLU B 2 208 ? 91.718  106.970 119.799 1.00 113.61 ? 208 GLU D CG  1 
ATOM   2957  C CD  . GLU B 2 208 ? 92.814  105.950 119.568 1.00 113.61 ? 208 GLU D CD  1 
ATOM   2958  O OE1 . GLU B 2 208 ? 93.835  106.000 120.284 1.00 113.61 ? 208 GLU D OE1 1 
ATOM   2959  O OE2 . GLU B 2 208 ? 92.654  105.098 118.669 1.00 113.61 ? 208 GLU D OE2 1 
ATOM   2960  N N   . THR B 2 209 ? 88.845  108.068 122.128 1.00 120.32 ? 209 THR D N   1 
ATOM   2961  C CA  . THR B 2 209 ? 87.927  107.394 123.031 1.00 120.32 ? 209 THR D CA  1 
ATOM   2962  C C   . THR B 2 209 ? 87.065  106.402 122.263 1.00 120.32 ? 209 THR D C   1 
ATOM   2963  O O   . THR B 2 209 ? 87.064  106.361 121.030 1.00 120.32 ? 209 THR D O   1 
ATOM   2964  C CB  . THR B 2 209 ? 87.026  108.398 123.762 1.00 120.32 ? 209 THR D CB  1 
ATOM   2965  O OG1 . THR B 2 209 ? 86.126  109.003 122.826 1.00 120.32 ? 209 THR D OG1 1 
ATOM   2966  C CG2 . THR B 2 209 ? 87.852  109.478 124.435 1.00 120.32 ? 209 THR D CG2 1 
ATOM   2967  N N   . GLU B 2 210 ? 86.325  105.596 123.020 1.00 134.73 ? 210 GLU D N   1 
ATOM   2968  C CA  . GLU B 2 210 ? 85.335  104.683 122.459 1.00 134.73 ? 210 GLU D CA  1 
ATOM   2969  C C   . GLU B 2 210 ? 84.287  104.399 123.525 1.00 134.73 ? 210 GLU D C   1 
ATOM   2970  O O   . GLU B 2 210 ? 84.629  104.070 124.665 1.00 134.73 ? 210 GLU D O   1 
ATOM   2971  C CB  . GLU B 2 210 ? 85.993  103.392 121.948 1.00 134.73 ? 210 GLU D CB  1 
ATOM   2972  C CG  . GLU B 2 210 ? 86.853  102.638 122.958 1.00 134.73 ? 210 GLU D CG  1 
ATOM   2973  C CD  . GLU B 2 210 ? 87.518  101.414 122.362 1.00 134.73 ? 210 GLU D CD  1 
ATOM   2974  O OE1 . GLU B 2 210 ? 87.321  101.156 121.156 1.00 134.73 ? 210 GLU D OE1 1 
ATOM   2975  O OE2 . GLU B 2 210 ? 88.237  100.708 123.100 1.00 134.73 ? 210 GLU D OE2 1 
ATOM   2976  N N   . GLU B 2 211 ? 83.013  104.578 123.175 1.00 138.81 ? 211 GLU D N   1 
ATOM   2977  C CA  . GLU B 2 211 ? 81.926  104.320 124.114 1.00 138.81 ? 211 GLU D CA  1 
ATOM   2978  C C   . GLU B 2 211 ? 81.024  103.186 123.650 1.00 138.81 ? 211 GLU D C   1 
ATOM   2979  O O   . GLU B 2 211 ? 80.892  102.184 124.361 1.00 138.81 ? 211 GLU D O   1 
ATOM   2980  C CB  . GLU B 2 211 ? 81.104  105.597 124.342 1.00 138.81 ? 211 GLU D CB  1 
ATOM   2981  C CG  . GLU B 2 211 ? 81.875  106.741 124.983 1.00 138.81 ? 211 GLU D CG  1 
ATOM   2982  C CD  . GLU B 2 211 ? 82.528  107.647 123.960 1.00 138.81 ? 211 GLU D CD  1 
ATOM   2983  O OE1 . GLU B 2 211 ? 82.305  107.431 122.751 1.00 138.81 ? 211 GLU D OE1 1 
ATOM   2984  O OE2 . GLU B 2 211 ? 83.262  108.573 124.361 1.00 138.81 ? 211 GLU D OE2 1 
ATOM   2985  N N   . SER B 2 212 ? 80.420  103.299 122.466 1.00 146.04 ? 212 SER D N   1 
ATOM   2986  C CA  . SER B 2 212 ? 79.459  102.311 121.991 1.00 146.04 ? 212 SER D CA  1 
ATOM   2987  C C   . SER B 2 212 ? 79.221  102.521 120.505 1.00 146.04 ? 212 SER D C   1 
ATOM   2988  O O   . SER B 2 212 ? 79.021  103.659 120.068 1.00 146.04 ? 212 SER D O   1 
ATOM   2989  C CB  . SER B 2 212 ? 78.130  102.414 122.753 1.00 146.04 ? 212 SER D CB  1 
ATOM   2990  O OG  . SER B 2 212 ? 77.427  103.590 122.391 1.00 146.04 ? 212 SER D OG  1 
ATOM   2991  N N   . SER B 2 213 ? 79.252  101.420 119.743 1.00 151.63 ? 213 SER D N   1 
ATOM   2992  C CA  . SER B 2 213 ? 78.893  101.390 118.320 1.00 151.63 ? 213 SER D CA  1 
ATOM   2993  C C   . SER B 2 213 ? 79.766  102.323 117.482 1.00 151.63 ? 213 SER D C   1 
ATOM   2994  O O   . SER B 2 213 ? 79.315  102.899 116.489 1.00 151.63 ? 213 SER D O   1 
ATOM   2995  C CB  . SER B 2 213 ? 77.409  101.709 118.116 1.00 151.63 ? 213 SER D CB  1 
ATOM   2996  O OG  . SER B 2 213 ? 76.594  100.895 118.941 1.00 151.63 ? 213 SER D OG  1 
ATOM   2997  N N   . GLY B 2 214 ? 81.028  102.472 117.881 1.00 148.37 ? 214 GLY D N   1 
ATOM   2998  C CA  . GLY B 2 214 ? 81.950  103.298 117.127 1.00 148.37 ? 214 GLY D CA  1 
ATOM   2999  C C   . GLY B 2 214 ? 81.682  104.783 117.191 1.00 148.37 ? 214 GLY D C   1 
ATOM   3000  O O   . GLY B 2 214 ? 82.077  105.512 116.279 1.00 148.37 ? 214 GLY D O   1 
ATOM   3001  N N   . SER B 2 215 ? 81.019  105.256 118.244 1.00 142.12 ? 215 SER D N   1 
ATOM   3002  C CA  . SER B 2 215 ? 80.718  106.671 118.406 1.00 142.12 ? 215 SER D CA  1 
ATOM   3003  C C   . SER B 2 215 ? 81.821  107.426 119.135 1.00 142.12 ? 215 SER D C   1 
ATOM   3004  O O   . SER B 2 215 ? 81.605  108.570 119.547 1.00 142.12 ? 215 SER D O   1 
ATOM   3005  C CB  . SER B 2 215 ? 79.392  106.847 119.150 1.00 142.12 ? 215 SER D CB  1 
ATOM   3006  O OG  . SER B 2 215 ? 79.515  106.460 120.507 1.00 142.12 ? 215 SER D OG  1 
ATOM   3007  N N   . GLY B 2 216 ? 82.991  106.815 119.304 1.00 130.27 ? 216 GLY D N   1 
ATOM   3008  C CA  . GLY B 2 216 ? 84.084  107.447 120.005 1.00 130.27 ? 216 GLY D CA  1 
ATOM   3009  C C   . GLY B 2 216 ? 84.799  108.486 119.167 1.00 130.27 ? 216 GLY D C   1 
ATOM   3010  O O   . GLY B 2 216 ? 84.525  108.687 117.984 1.00 130.27 ? 216 GLY D O   1 
ATOM   3011  N N   . TYR B 2 217 ? 85.744  109.162 119.812 1.00 115.96 ? 217 TYR D N   1 
ATOM   3012  C CA  . TYR B 2 217 ? 86.535  110.188 119.152 1.00 115.96 ? 217 TYR D CA  1 
ATOM   3013  C C   . TYR B 2 217 ? 87.696  109.544 118.408 1.00 115.96 ? 217 TYR D C   1 
ATOM   3014  O O   . TYR B 2 217 ? 88.568  108.920 119.020 1.00 115.96 ? 217 TYR D O   1 
ATOM   3015  C CB  . TYR B 2 217 ? 87.052  111.194 120.178 1.00 115.96 ? 217 TYR D CB  1 
ATOM   3016  C CG  . TYR B 2 217 ? 87.184  112.606 119.662 1.00 115.96 ? 217 TYR D CG  1 
ATOM   3017  C CD1 . TYR B 2 217 ? 86.089  113.457 119.622 1.00 115.96 ? 217 TYR D CD1 1 
ATOM   3018  C CD2 . TYR B 2 217 ? 88.408  113.092 119.226 1.00 115.96 ? 217 TYR D CD2 1 
ATOM   3019  C CE1 . TYR B 2 217 ? 86.211  114.751 119.155 1.00 115.96 ? 217 TYR D CE1 1 
ATOM   3020  C CE2 . TYR B 2 217 ? 88.540  114.380 118.760 1.00 115.96 ? 217 TYR D CE2 1 
ATOM   3021  C CZ  . TYR B 2 217 ? 87.440  115.205 118.726 1.00 115.96 ? 217 TYR D CZ  1 
ATOM   3022  O OH  . TYR B 2 217 ? 87.576  116.489 118.261 1.00 115.96 ? 217 TYR D OH  1 
ATOM   3023  N N   . SER B 2 218 ? 87.704  109.689 117.089 1.00 114.03 ? 218 SER D N   1 
ATOM   3024  C CA  . SER B 2 218 ? 88.761  109.124 116.266 1.00 114.03 ? 218 SER D CA  1 
ATOM   3025  C C   . SER B 2 218 ? 89.984  110.034 116.268 1.00 114.03 ? 218 SER D C   1 
ATOM   3026  O O   . SER B 2 218 ? 89.908  111.219 116.600 1.00 114.03 ? 218 SER D O   1 
ATOM   3027  C CB  . SER B 2 218 ? 88.272  108.908 114.834 1.00 114.03 ? 218 SER D CB  1 
ATOM   3028  O OG  . SER B 2 218 ? 87.182  108.005 114.799 1.00 114.03 ? 218 SER D OG  1 
ATOM   3029  N N   . ARG B 2 219 ? 91.127  109.455 115.895 1.00 110.42 ? 219 ARG D N   1 
ATOM   3030  C CA  . ARG B 2 219 ? 92.345  110.250 115.780 1.00 110.42 ? 219 ARG D CA  1 
ATOM   3031  C C   . ARG B 2 219 ? 92.285  111.193 114.586 1.00 110.42 ? 219 ARG D C   1 
ATOM   3032  O O   . ARG B 2 219 ? 92.921  112.252 114.602 1.00 110.42 ? 219 ARG D O   1 
ATOM   3033  C CB  . ARG B 2 219 ? 93.564  109.335 115.678 1.00 110.42 ? 219 ARG D CB  1 
ATOM   3034  C CG  . ARG B 2 219 ? 93.569  108.198 116.685 1.00 110.42 ? 219 ARG D CG  1 
ATOM   3035  C CD  . ARG B 2 219 ? 94.947  107.571 116.804 1.00 110.42 ? 219 ARG D CD  1 
ATOM   3036  N NE  . ARG B 2 219 ? 95.245  106.687 115.684 1.00 110.42 ? 219 ARG D NE  1 
ATOM   3037  C CZ  . ARG B 2 219 ? 94.937  105.399 115.645 1.00 110.42 ? 219 ARG D CZ  1 
ATOM   3038  N NH1 . ARG B 2 219 ? 94.318  104.806 116.652 1.00 110.42 ? 219 ARG D NH1 1 
ATOM   3039  N NH2 . ARG B 2 219 ? 95.259  104.687 114.569 1.00 110.42 ? 219 ARG D NH2 1 
ATOM   3040  N N   . ASP B 2 220 ? 91.532  110.829 113.547 1.00 113.89 ? 220 ASP D N   1 
ATOM   3041  C CA  . ASP B 2 220 ? 91.336  111.717 112.410 1.00 113.89 ? 220 ASP D CA  1 
ATOM   3042  C C   . ASP B 2 220 ? 90.265  112.767 112.668 1.00 113.89 ? 220 ASP D C   1 
ATOM   3043  O O   . ASP B 2 220 ? 90.180  113.744 111.917 1.00 113.89 ? 220 ASP D O   1 
ATOM   3044  C CB  . ASP B 2 220 ? 90.972  110.907 111.165 1.00 113.89 ? 220 ASP D CB  1 
ATOM   3045  C CG  . ASP B 2 220 ? 92.085  109.977 110.730 1.00 113.89 ? 220 ASP D CG  1 
ATOM   3046  O OD1 . ASP B 2 220 ? 93.253  110.240 111.085 1.00 113.89 ? 220 ASP D OD1 1 
ATOM   3047  O OD2 . ASP B 2 220 ? 91.793  108.983 110.034 1.00 113.89 ? 220 ASP D OD2 1 
ATOM   3048  N N   . GLN B 2 221 ? 89.447  112.584 113.707 1.00 112.83 ? 221 GLN D N   1 
ATOM   3049  C CA  . GLN B 2 221 ? 88.438  113.581 114.048 1.00 112.83 ? 221 GLN D CA  1 
ATOM   3050  C C   . GLN B 2 221 ? 89.072  114.838 114.628 1.00 112.83 ? 221 GLN D C   1 
ATOM   3051  O O   . GLN B 2 221 ? 88.520  115.937 114.479 1.00 112.83 ? 221 GLN D O   1 
ATOM   3052  C CB  . GLN B 2 221 ? 87.432  112.983 115.033 1.00 112.83 ? 221 GLN D CB  1 
ATOM   3053  C CG  . GLN B 2 221 ? 86.190  113.825 115.273 1.00 112.83 ? 221 GLN D CG  1 
ATOM   3054  C CD  . GLN B 2 221 ? 85.440  114.134 113.995 1.00 112.83 ? 221 GLN D CD  1 
ATOM   3055  O OE1 . GLN B 2 221 ? 85.224  113.256 113.160 1.00 112.83 ? 221 GLN D OE1 1 
ATOM   3056  N NE2 . GLN B 2 221 ? 85.035  115.388 113.836 1.00 112.83 ? 221 GLN D NE2 1 
ATOM   3057  N N   . LEU B 2 222 ? 90.227  114.694 115.285 1.00 108.48 ? 222 LEU D N   1 
ATOM   3058  C CA  . LEU B 2 222 ? 90.898  115.836 115.896 1.00 108.48 ? 222 LEU D CA  1 
ATOM   3059  C C   . LEU B 2 222 ? 91.360  116.840 114.846 1.00 108.48 ? 222 LEU D C   1 
ATOM   3060  O O   . LEU B 2 222 ? 91.255  118.054 115.054 1.00 108.48 ? 222 LEU D O   1 
ATOM   3061  C CB  . LEU B 2 222 ? 92.081  115.356 116.736 1.00 108.48 ? 222 LEU D CB  1 
ATOM   3062  C CG  . LEU B 2 222 ? 92.918  116.433 117.426 1.00 108.48 ? 222 LEU D CG  1 
ATOM   3063  C CD1 . LEU B 2 222 ? 92.073  117.206 118.422 1.00 108.48 ? 222 LEU D CD1 1 
ATOM   3064  C CD2 . LEU B 2 222 ? 94.127  115.819 118.106 1.00 108.48 ? 222 LEU D CD2 1 
ATOM   3065  N N   . MET B 2 223 ? 91.873  116.350 113.714 1.00 108.46 ? 223 MET D N   1 
ATOM   3066  C CA  . MET B 2 223 ? 92.331  117.241 112.650 1.00 108.46 ? 223 MET D CA  1 
ATOM   3067  C C   . MET B 2 223 ? 91.172  118.034 112.055 1.00 108.46 ? 223 MET D C   1 
ATOM   3068  O O   . MET B 2 223 ? 91.284  119.245 111.831 1.00 108.46 ? 223 MET D O   1 
ATOM   3069  C CB  . MET B 2 223 ? 93.044  116.433 111.566 1.00 108.46 ? 223 MET D CB  1 
ATOM   3070  C CG  . MET B 2 223 ? 93.929  115.323 112.105 1.00 108.46 ? 223 MET D CG  1 
ATOM   3071  S SD  . MET B 2 223 ? 94.907  114.526 110.818 1.00 108.46 ? 223 MET D SD  1 
ATOM   3072  C CE  . MET B 2 223 ? 95.712  115.944 110.079 1.00 108.46 ? 223 MET D CE  1 
ATOM   3073  N N   . LYS B 2 224 ? 90.041  117.367 111.812 1.00 111.08 ? 224 LYS D N   1 
ATOM   3074  C CA  . LYS B 2 224 ? 88.866  118.059 111.291 1.00 111.08 ? 224 LYS D CA  1 
ATOM   3075  C C   . LYS B 2 224 ? 88.330  119.070 112.296 1.00 111.08 ? 224 LYS D C   1 
ATOM   3076  O O   . LYS B 2 224 ? 87.919  120.176 111.920 1.00 111.08 ? 224 LYS D O   1 
ATOM   3077  C CB  . LYS B 2 224 ? 87.783  117.047 110.921 1.00 111.08 ? 224 LYS D CB  1 
ATOM   3078  C CG  . LYS B 2 224 ? 88.243  115.974 109.952 1.00 111.08 ? 224 LYS D CG  1 
ATOM   3079  C CD  . LYS B 2 224 ? 87.148  114.952 109.703 1.00 111.08 ? 224 LYS D CD  1 
ATOM   3080  C CE  . LYS B 2 224 ? 87.704  113.699 109.048 1.00 111.08 ? 224 LYS D CE  1 
ATOM   3081  N NZ  . LYS B 2 224 ? 86.806  112.527 109.241 1.00 111.08 ? 224 LYS D NZ  1 
ATOM   3082  N N   . ASP B 2 225 ? 88.343  118.714 113.584 1.00 111.44 ? 225 ASP D N   1 
ATOM   3083  C CA  . ASP B 2 225 ? 87.849  119.629 114.607 1.00 111.44 ? 225 ASP D CA  1 
ATOM   3084  C C   . ASP B 2 225 ? 88.739  120.859 114.741 1.00 111.44 ? 225 ASP D C   1 
ATOM   3085  O O   . ASP B 2 225 ? 88.231  121.979 114.860 1.00 111.44 ? 225 ASP D O   1 
ATOM   3086  C CB  . ASP B 2 225 ? 87.720  118.905 115.944 1.00 111.44 ? 225 ASP D CB  1 
ATOM   3087  C CG  . ASP B 2 225 ? 86.310  118.413 116.199 1.00 111.44 ? 225 ASP D CG  1 
ATOM   3088  O OD1 . ASP B 2 225 ? 85.475  118.496 115.274 1.00 111.44 ? 225 ASP D OD1 1 
ATOM   3089  O OD2 . ASP B 2 225 ? 86.034  117.945 117.323 1.00 111.44 ? 225 ASP D OD2 1 
ATOM   3090  N N   . VAL B 2 226 ? 90.064  120.684 114.711 1.00 104.06 ? 226 VAL D N   1 
ATOM   3091  C CA  . VAL B 2 226 ? 90.928  121.857 114.825 1.00 104.06 ? 226 VAL D CA  1 
ATOM   3092  C C   . VAL B 2 226 ? 90.890  122.685 113.545 1.00 104.06 ? 226 VAL D C   1 
ATOM   3093  O O   . VAL B 2 226 ? 91.048  123.911 113.598 1.00 104.06 ? 226 VAL D O   1 
ATOM   3094  C CB  . VAL B 2 226 ? 92.370  121.473 115.224 1.00 104.06 ? 226 VAL D CB  1 
ATOM   3095  C CG1 . VAL B 2 226 ? 92.377  120.752 116.563 1.00 104.06 ? 226 VAL D CG1 1 
ATOM   3096  C CG2 . VAL B 2 226 ? 93.056  120.645 114.154 1.00 104.06 ? 226 VAL D CG2 1 
ATOM   3097  N N   . ASP B 2 227 ? 90.645  122.056 112.387 1.00 105.74 ? 227 ASP D N   1 
ATOM   3098  C CA  . ASP B 2 227 ? 90.420  122.826 111.165 1.00 105.74 ? 227 ASP D CA  1 
ATOM   3099  C C   . ASP B 2 227 ? 89.165  123.681 111.276 1.00 105.74 ? 227 ASP D C   1 
ATOM   3100  O O   . ASP B 2 227 ? 89.169  124.859 110.892 1.00 105.74 ? 227 ASP D O   1 
ATOM   3101  C CB  . ASP B 2 227 ? 90.315  121.890 109.961 1.00 105.74 ? 227 ASP D CB  1 
ATOM   3102  C CG  . ASP B 2 227 ? 91.653  121.314 109.548 1.00 105.74 ? 227 ASP D CG  1 
ATOM   3103  O OD1 . ASP B 2 227 ? 92.662  121.610 110.216 1.00 105.74 ? 227 ASP D OD1 1 
ATOM   3104  O OD2 . ASP B 2 227 ? 91.695  120.561 108.552 1.00 105.74 ? 227 ASP D OD2 1 
ATOM   3105  N N   . ARG B 2 228 ? 88.084  123.106 111.812 1.00 105.95 ? 228 ARG D N   1 
ATOM   3106  C CA  . ARG B 2 228 ? 86.847  123.859 112.003 1.00 105.95 ? 228 ARG D CA  1 
ATOM   3107  C C   . ARG B 2 228 ? 87.032  124.999 113.000 1.00 105.95 ? 228 ARG D C   1 
ATOM   3108  O O   . ARG B 2 228 ? 86.525  126.108 112.786 1.00 105.95 ? 228 ARG D O   1 
ATOM   3109  C CB  . ARG B 2 228 ? 85.735  122.918 112.460 1.00 105.95 ? 228 ARG D CB  1 
ATOM   3110  C CG  . ARG B 2 228 ? 84.384  123.580 112.638 1.00 105.95 ? 228 ARG D CG  1 
ATOM   3111  C CD  . ARG B 2 228 ? 83.345  122.568 113.085 1.00 105.95 ? 228 ARG D CD  1 
ATOM   3112  N NE  . ARG B 2 228 ? 83.676  121.990 114.382 1.00 105.95 ? 228 ARG D NE  1 
ATOM   3113  C CZ  . ARG B 2 228 ? 83.403  122.557 115.549 1.00 105.95 ? 228 ARG D CZ  1 
ATOM   3114  N NH1 . ARG B 2 228 ? 82.787  123.725 115.623 1.00 105.95 ? 228 ARG D NH1 1 
ATOM   3115  N NH2 . ARG B 2 228 ? 83.758  121.936 116.670 1.00 105.95 ? 228 ARG D NH2 1 
ATOM   3116  N N   . ILE B 2 229 ? 87.764  124.744 114.088 1.00 101.83 ? 229 ILE D N   1 
ATOM   3117  C CA  . ILE B 2 229 ? 88.007  125.779 115.090 1.00 101.83 ? 229 ILE D CA  1 
ATOM   3118  C C   . ILE B 2 229 ? 88.853  126.906 114.504 1.00 101.83 ? 229 ILE D C   1 
ATOM   3119  O O   . ILE B 2 229 ? 88.582  128.090 114.742 1.00 101.83 ? 229 ILE D O   1 
ATOM   3120  C CB  . ILE B 2 229 ? 88.654  125.165 116.348 1.00 101.83 ? 229 ILE D CB  1 
ATOM   3121  C CG1 . ILE B 2 229 ? 87.667  124.239 117.058 1.00 101.83 ? 229 ILE D CG1 1 
ATOM   3122  C CG2 . ILE B 2 229 ? 89.101  126.243 117.318 1.00 101.83 ? 229 ILE D CG2 1 
ATOM   3123  C CD1 . ILE B 2 229 ? 86.398  124.917 117.504 1.00 101.83 ? 229 ILE D CD1 1 
ATOM   3124  N N   . PHE B 2 230 ? 89.873  126.560 113.709 1.00 96.78  ? 230 PHE D N   1 
ATOM   3125  C CA  . PHE B 2 230 ? 90.702  127.584 113.078 1.00 96.78  ? 230 PHE D CA  1 
ATOM   3126  C C   . PHE B 2 230 ? 89.911  128.405 112.068 1.00 96.78  ? 230 PHE D C   1 
ATOM   3127  O O   . PHE B 2 230 ? 90.110  129.621 111.963 1.00 96.78  ? 230 PHE D O   1 
ATOM   3128  C CB  . PHE B 2 230 ? 91.915  126.948 112.404 1.00 96.78  ? 230 PHE D CB  1 
ATOM   3129  C CG  . PHE B 2 230 ? 92.782  127.935 111.677 1.00 96.78  ? 230 PHE D CG  1 
ATOM   3130  C CD1 . PHE B 2 230 ? 93.591  128.811 112.381 1.00 96.78  ? 230 PHE D CD1 1 
ATOM   3131  C CD2 . PHE B 2 230 ? 92.779  127.997 110.293 1.00 96.78  ? 230 PHE D CD2 1 
ATOM   3132  C CE1 . PHE B 2 230 ? 94.387  129.724 111.719 1.00 96.78  ? 230 PHE D CE1 1 
ATOM   3133  C CE2 . PHE B 2 230 ? 93.573  128.908 109.626 1.00 96.78  ? 230 PHE D CE2 1 
ATOM   3134  C CZ  . PHE B 2 230 ? 94.378  129.773 110.340 1.00 96.78  ? 230 PHE D CZ  1 
ATOM   3135  N N   . THR B 2 231 ? 89.022  127.765 111.306 1.00 100.75 ? 231 THR D N   1 
ATOM   3136  C CA  . THR B 2 231 ? 88.175  128.529 110.397 1.00 100.75 ? 231 THR D CA  1 
ATOM   3137  C C   . THR B 2 231 ? 87.146  129.372 111.139 1.00 100.75 ? 231 THR D C   1 
ATOM   3138  O O   . THR B 2 231 ? 86.658  130.360 110.582 1.00 100.75 ? 231 THR D O   1 
ATOM   3139  C CB  . THR B 2 231 ? 87.462  127.605 109.409 1.00 100.75 ? 231 THR D CB  1 
ATOM   3140  O OG1 . THR B 2 231 ? 86.758  126.584 110.124 1.00 100.75 ? 231 THR D OG1 1 
ATOM   3141  C CG2 . THR B 2 231 ? 88.462  126.966 108.457 1.00 100.75 ? 231 THR D CG2 1 
ATOM   3142  N N   . GLU B 2 232 ? 86.806  129.008 112.377 1.00 104.97 ? 232 GLU D N   1 
ATOM   3143  C CA  . GLU B 2 232 ? 85.852  129.800 113.144 1.00 104.97 ? 232 GLU D CA  1 
ATOM   3144  C C   . GLU B 2 232 ? 86.495  130.970 113.883 1.00 104.97 ? 232 GLU D C   1 
ATOM   3145  O O   . GLU B 2 232 ? 85.771  131.856 114.349 1.00 104.97 ? 232 GLU D O   1 
ATOM   3146  C CB  . GLU B 2 232 ? 85.106  128.904 114.132 1.00 104.97 ? 232 GLU D CB  1 
ATOM   3147  C CG  . GLU B 2 232 ? 83.892  128.216 113.529 1.00 104.97 ? 232 GLU D CG  1 
ATOM   3148  C CD  . GLU B 2 232 ? 83.308  127.150 114.434 1.00 104.97 ? 232 GLU D CD  1 
ATOM   3149  O OE1 . GLU B 2 232 ? 84.001  126.722 115.379 1.00 104.97 ? 232 GLU D OE1 1 
ATOM   3150  O OE2 . GLU B 2 232 ? 82.153  126.737 114.198 1.00 104.97 ? 232 GLU D OE2 1 
ATOM   3151  N N   . ILE B 2 233 ? 87.824  131.002 114.003 1.00 96.28  ? 233 ILE D N   1 
ATOM   3152  C CA  . ILE B 2 233 ? 88.519  132.129 114.619 1.00 96.28  ? 233 ILE D CA  1 
ATOM   3153  C C   . ILE B 2 233 ? 89.146  133.048 113.579 1.00 96.28  ? 233 ILE D C   1 
ATOM   3154  O O   . ILE B 2 233 ? 89.898  133.960 113.938 1.00 96.28  ? 233 ILE D O   1 
ATOM   3155  C CB  . ILE B 2 233 ? 89.580  131.657 115.626 1.00 96.28  ? 233 ILE D CB  1 
ATOM   3156  C CG1 . ILE B 2 233 ? 90.732  130.952 114.910 1.00 96.28  ? 233 ILE D CG1 1 
ATOM   3157  C CG2 . ILE B 2 233 ? 88.967  130.751 116.655 1.00 96.28  ? 233 ILE D CG2 1 
ATOM   3158  C CD1 . ILE B 2 233 ? 92.038  131.006 115.667 1.00 96.28  ? 233 ILE D CD1 1 
ATOM   3159  N N   . LYS B 2 234 ? 88.867  132.817 112.298 1.00 95.36  ? 234 LYS D N   1 
ATOM   3160  C CA  . LYS B 2 234 ? 89.449  133.637 111.235 1.00 95.36  ? 234 LYS D CA  1 
ATOM   3161  C C   . LYS B 2 234 ? 89.068  135.118 111.294 1.00 95.36  ? 234 LYS D C   1 
ATOM   3162  O O   . LYS B 2 234 ? 89.970  135.955 111.122 1.00 95.36  ? 234 LYS D O   1 
ATOM   3163  C CB  . LYS B 2 234 ? 89.110  133.020 109.873 1.00 95.36  ? 234 LYS D CB  1 
ATOM   3164  C CG  . LYS B 2 234 ? 89.835  133.663 108.705 1.00 95.36  ? 234 LYS D CG  1 
ATOM   3165  C CD  . LYS B 2 234 ? 91.297  133.254 108.675 1.00 95.36  ? 234 LYS D CD  1 
ATOM   3166  C CE  . LYS B 2 234 ? 91.447  131.778 108.354 1.00 95.36  ? 234 LYS D CE  1 
ATOM   3167  N NZ  . LYS B 2 234 ? 90.865  131.440 107.026 1.00 95.36  ? 234 LYS D NZ  1 
ATOM   3168  N N   . PRO B 2 235 ? 87.800  135.525 111.504 1.00 92.47  ? 235 PRO D N   1 
ATOM   3169  C CA  . PRO B 2 235 ? 87.531  136.977 111.513 1.00 92.47  ? 235 PRO D CA  1 
ATOM   3170  C C   . PRO B 2 235 ? 88.146  137.719 112.688 1.00 92.47  ? 235 PRO D C   1 
ATOM   3171  O O   . PRO B 2 235 ? 88.672  138.824 112.501 1.00 92.47  ? 235 PRO D O   1 
ATOM   3172  C CB  . PRO B 2 235 ? 85.997  137.050 111.543 1.00 92.47  ? 235 PRO D CB  1 
ATOM   3173  C CG  . PRO B 2 235 ? 85.549  135.758 111.001 1.00 92.47  ? 235 PRO D CG  1 
ATOM   3174  C CD  . PRO B 2 235 ? 86.526  134.780 111.549 1.00 92.47  ? 235 PRO D CD  1 
ATOM   3175  N N   . LEU B 2 236 ? 88.094  137.146 113.894 1.00 89.78  ? 236 LEU D N   1 
ATOM   3176  C CA  . LEU B 2 236 ? 88.672  137.814 115.058 1.00 89.78  ? 236 LEU D CA  1 
ATOM   3177  C C   . LEU B 2 236 ? 90.184  137.942 114.931 1.00 89.78  ? 236 LEU D C   1 
ATOM   3178  O O   . LEU B 2 236 ? 90.749  139.009 115.210 1.00 89.78  ? 236 LEU D O   1 
ATOM   3179  C CB  . LEU B 2 236 ? 88.303  137.057 116.333 1.00 89.78  ? 236 LEU D CB  1 
ATOM   3180  C CG  . LEU B 2 236 ? 88.998  137.505 117.620 1.00 89.78  ? 236 LEU D CG  1 
ATOM   3181  C CD1 . LEU B 2 236 ? 88.584  138.919 117.991 1.00 89.78  ? 236 LEU D CD1 1 
ATOM   3182  C CD2 . LEU B 2 236 ? 88.698  136.542 118.754 1.00 89.78  ? 236 LEU D CD2 1 
ATOM   3183  N N   . TYR B 2 237 ? 90.854  136.875 114.488 1.00 87.31  ? 237 TYR D N   1 
ATOM   3184  C CA  . TYR B 2 237 ? 92.298  136.940 114.298 1.00 87.31  ? 237 TYR D CA  1 
ATOM   3185  C C   . TYR B 2 237 ? 92.662  137.875 113.154 1.00 87.31  ? 237 TYR D C   1 
ATOM   3186  O O   . TYR B 2 237 ? 93.690  138.555 113.213 1.00 87.31  ? 237 TYR D O   1 
ATOM   3187  C CB  . TYR B 2 237 ? 92.872  135.549 114.046 1.00 87.31  ? 237 TYR D CB  1 
ATOM   3188  C CG  . TYR B 2 237 ? 94.348  135.574 113.730 1.00 87.31  ? 237 TYR D CG  1 
ATOM   3189  C CD1 . TYR B 2 237 ? 95.276  135.928 114.699 1.00 87.31  ? 237 TYR D CD1 1 
ATOM   3190  C CD2 . TYR B 2 237 ? 94.813  135.264 112.460 1.00 87.31  ? 237 TYR D CD2 1 
ATOM   3191  C CE1 . TYR B 2 237 ? 96.626  135.960 114.417 1.00 87.31  ? 237 TYR D CE1 1 
ATOM   3192  C CE2 . TYR B 2 237 ? 96.162  135.294 112.168 1.00 87.31  ? 237 TYR D CE2 1 
ATOM   3193  C CZ  . TYR B 2 237 ? 97.063  135.643 113.150 1.00 87.31  ? 237 TYR D CZ  1 
ATOM   3194  O OH  . TYR B 2 237 ? 98.407  135.675 112.865 1.00 87.31  ? 237 TYR D OH  1 
ATOM   3195  N N   . GLU B 2 238 ? 91.834  137.926 112.107 1.00 91.80  ? 238 GLU D N   1 
ATOM   3196  C CA  . GLU B 2 238 ? 92.086  138.845 111.002 1.00 91.80  ? 238 GLU D CA  1 
ATOM   3197  C C   . GLU B 2 238 ? 91.982  140.296 111.453 1.00 91.80  ? 238 GLU D C   1 
ATOM   3198  O O   . GLU B 2 238 ? 92.817  141.129 111.082 1.00 91.80  ? 238 GLU D O   1 
ATOM   3199  C CB  . GLU B 2 238 ? 91.109  138.571 109.860 1.00 91.80  ? 238 GLU D CB  1 
ATOM   3200  C CG  . GLU B 2 238 ? 91.643  137.630 108.798 1.00 91.80  ? 238 GLU D CG  1 
ATOM   3201  C CD  . GLU B 2 238 ? 90.662  137.419 107.664 1.00 91.80  ? 238 GLU D CD  1 
ATOM   3202  O OE1 . GLU B 2 238 ? 89.536  137.953 107.745 1.00 91.80  ? 238 GLU D OE1 1 
ATOM   3203  O OE2 . GLU B 2 238 ? 91.016  136.719 106.693 1.00 91.80  ? 238 GLU D OE2 1 
ATOM   3204  N N   . HIS B 2 239 ? 90.972  140.613 112.267 1.00 90.68  ? 239 HIS D N   1 
ATOM   3205  C CA  . HIS B 2 239 ? 90.829  141.978 112.763 1.00 90.68  ? 239 HIS D CA  1 
ATOM   3206  C C   . HIS B 2 239 ? 91.943  142.337 113.738 1.00 90.68  ? 239 HIS D C   1 
ATOM   3207  O O   . HIS B 2 239 ? 92.444  143.469 113.723 1.00 90.68  ? 239 HIS D O   1 
ATOM   3208  C CB  . HIS B 2 239 ? 89.459  142.159 113.411 1.00 90.68  ? 239 HIS D CB  1 
ATOM   3209  C CG  . HIS B 2 239 ? 88.366  142.444 112.430 1.00 90.68  ? 239 HIS D CG  1 
ATOM   3210  N ND1 . HIS B 2 239 ? 88.159  143.695 111.890 1.00 90.68  ? 239 HIS D ND1 1 
ATOM   3211  C CD2 . HIS B 2 239 ? 87.424  141.639 111.884 1.00 90.68  ? 239 HIS D CD2 1 
ATOM   3212  C CE1 . HIS B 2 239 ? 87.135  143.649 111.058 1.00 90.68  ? 239 HIS D CE1 1 
ATOM   3213  N NE2 . HIS B 2 239 ? 86.671  142.413 111.036 1.00 90.68  ? 239 HIS D NE2 1 
ATOM   3214  N N   . LEU B 2 240 ? 92.356  141.386 114.582 1.00 86.47  ? 240 LEU D N   1 
ATOM   3215  C CA  . LEU B 2 240 ? 93.479  141.632 115.482 1.00 86.47  ? 240 LEU D CA  1 
ATOM   3216  C C   . LEU B 2 240 ? 94.775  141.843 114.707 1.00 86.47  ? 240 LEU D C   1 
ATOM   3217  O O   . LEU B 2 240 ? 95.574  142.723 115.047 1.00 86.47  ? 240 LEU D O   1 
ATOM   3218  C CB  . LEU B 2 240 ? 93.624  140.471 116.466 1.00 86.47  ? 240 LEU D CB  1 
ATOM   3219  C CG  . LEU B 2 240 ? 94.760  140.580 117.481 1.00 86.47  ? 240 LEU D CG  1 
ATOM   3220  C CD1 . LEU B 2 240 ? 94.445  141.645 118.514 1.00 86.47  ? 240 LEU D CD1 1 
ATOM   3221  C CD2 . LEU B 2 240 ? 95.011  139.241 118.150 1.00 86.47  ? 240 LEU D CD2 1 
ATOM   3222  N N   . HIS B 2 241 ? 94.990  141.049 113.655 1.00 88.26  ? 241 HIS D N   1 
ATOM   3223  C CA  . HIS B 2 241 ? 96.167  141.201 112.807 1.00 88.26  ? 241 HIS D CA  1 
ATOM   3224  C C   . HIS B 2 241 ? 96.164  142.545 112.092 1.00 88.26  ? 241 HIS D C   1 
ATOM   3225  O O   . HIS B 2 241 ? 97.206  143.201 111.990 1.00 88.26  ? 241 HIS D O   1 
ATOM   3226  C CB  . HIS B 2 241 ? 96.218  140.049 111.802 1.00 88.26  ? 241 HIS D CB  1 
ATOM   3227  C CG  . HIS B 2 241 ? 97.362  140.124 110.840 1.00 88.26  ? 241 HIS D CG  1 
ATOM   3228  N ND1 . HIS B 2 241 ? 97.282  140.794 109.639 1.00 88.26  ? 241 HIS D ND1 1 
ATOM   3229  C CD2 . HIS B 2 241 ? 98.606  139.594 110.893 1.00 88.26  ? 241 HIS D CD2 1 
ATOM   3230  C CE1 . HIS B 2 241 ? 98.432  140.684 108.999 1.00 88.26  ? 241 HIS D CE1 1 
ATOM   3231  N NE2 . HIS B 2 241 ? 99.252  139.960 109.738 1.00 88.26  ? 241 HIS D NE2 1 
ATOM   3232  N N   . ALA B 2 242 ? 94.998  142.974 111.601 1.00 88.67  ? 242 ALA D N   1 
ATOM   3233  C CA  . ALA B 2 242 ? 94.896  144.274 110.944 1.00 88.67  ? 242 ALA D CA  1 
ATOM   3234  C C   . ALA B 2 242 ? 95.159  145.416 111.917 1.00 88.67  ? 242 ALA D C   1 
ATOM   3235  O O   . ALA B 2 242 ? 95.827  146.395 111.564 1.00 88.67  ? 242 ALA D O   1 
ATOM   3236  C CB  . ALA B 2 242 ? 93.520  144.427 110.297 1.00 88.67  ? 242 ALA D CB  1 
ATOM   3237  N N   . TYR B 2 243 ? 94.643  145.311 113.145 1.00 90.66  ? 243 TYR D N   1 
ATOM   3238  C CA  . TYR B 2 243 ? 94.882  146.356 114.136 1.00 90.66  ? 243 TYR D CA  1 
ATOM   3239  C C   . TYR B 2 243 ? 96.346  146.406 114.555 1.00 90.66  ? 243 TYR D C   1 
ATOM   3240  O O   . TYR B 2 243 ? 96.895  147.492 114.775 1.00 90.66  ? 243 TYR D O   1 
ATOM   3241  C CB  . TYR B 2 243 ? 93.989  146.146 115.357 1.00 90.66  ? 243 TYR D CB  1 
ATOM   3242  C CG  . TYR B 2 243 ? 94.276  147.116 116.480 1.00 90.66  ? 243 TYR D CG  1 
ATOM   3243  C CD1 . TYR B 2 243 ? 93.884  148.445 116.389 1.00 90.66  ? 243 TYR D CD1 1 
ATOM   3244  C CD2 . TYR B 2 243 ? 94.942  146.706 117.627 1.00 90.66  ? 243 TYR D CD2 1 
ATOM   3245  C CE1 . TYR B 2 243 ? 94.146  149.338 117.409 1.00 90.66  ? 243 TYR D CE1 1 
ATOM   3246  C CE2 . TYR B 2 243 ? 95.210  147.592 118.651 1.00 90.66  ? 243 TYR D CE2 1 
ATOM   3247  C CZ  . TYR B 2 243 ? 94.809  148.905 118.536 1.00 90.66  ? 243 TYR D CZ  1 
ATOM   3248  O OH  . TYR B 2 243 ? 95.072  149.790 119.554 1.00 90.66  ? 243 TYR D OH  1 
ATOM   3249  N N   . VAL B 2 244 ? 96.987  145.242 114.692 1.00 88.52  ? 244 VAL D N   1 
ATOM   3250  C CA  . VAL B 2 244 ? 98.407  145.209 115.031 1.00 88.52  ? 244 VAL D CA  1 
ATOM   3251  C C   . VAL B 2 244 ? 99.239  145.792 113.894 1.00 88.52  ? 244 VAL D C   1 
ATOM   3252  O O   . VAL B 2 244 ? 100.170 146.572 114.127 1.00 88.52  ? 244 VAL D O   1 
ATOM   3253  C CB  . VAL B 2 244 ? 98.832  143.771 115.385 1.00 88.52  ? 244 VAL D CB  1 
ATOM   3254  C CG1 . VAL B 2 244 ? 100.343 143.610 115.335 1.00 88.52  ? 244 VAL D CG1 1 
ATOM   3255  C CG2 . VAL B 2 244 ? 98.314  143.399 116.763 1.00 88.52  ? 244 VAL D CG2 1 
ATOM   3256  N N   . ARG B 2 245 ? 98.892  145.455 112.648 1.00 90.86  ? 245 ARG D N   1 
ATOM   3257  C CA  . ARG B 2 245 ? 99.610  145.982 111.491 1.00 90.86  ? 245 ARG D CA  1 
ATOM   3258  C C   . ARG B 2 245 ? 99.442  147.491 111.366 1.00 90.86  ? 245 ARG D C   1 
ATOM   3259  O O   . ARG B 2 245 ? 100.377 148.193 110.964 1.00 90.86  ? 245 ARG D O   1 
ATOM   3260  C CB  . ARG B 2 245 ? 99.124  145.282 110.222 1.00 90.86  ? 245 ARG D CB  1 
ATOM   3261  C CG  . ARG B 2 245 ? 99.942  145.583 108.984 1.00 90.86  ? 245 ARG D CG  1 
ATOM   3262  C CD  . ARG B 2 245 ? 99.363  144.871 107.778 1.00 90.86  ? 245 ARG D CD  1 
ATOM   3263  N NE  . ARG B 2 245 ? 97.931  145.107 107.648 1.00 90.86  ? 245 ARG D NE  1 
ATOM   3264  C CZ  . ARG B 2 245 ? 97.083  144.262 107.078 1.00 90.86  ? 245 ARG D CZ  1 
ATOM   3265  N NH1 . ARG B 2 245 ? 97.489  143.107 106.580 1.00 90.86  ? 245 ARG D NH1 1 
ATOM   3266  N NH2 . ARG B 2 245 ? 95.795  144.585 107.009 1.00 90.86  ? 245 ARG D NH2 1 
ATOM   3267  N N   . THR B 2 246 ? 98.253  148.005 111.689 1.00 91.43  ? 246 THR D N   1 
ATOM   3268  C CA  . THR B 2 246 ? 98.043  149.450 111.677 1.00 91.43  ? 246 THR D CA  1 
ATOM   3269  C C   . THR B 2 246 ? 98.886  150.141 112.743 1.00 91.43  ? 246 THR D C   1 
ATOM   3270  O O   . THR B 2 246 ? 99.486  151.191 112.483 1.00 91.43  ? 246 THR D O   1 
ATOM   3271  C CB  . THR B 2 246 ? 96.562  149.768 111.877 1.00 91.43  ? 246 THR D CB  1 
ATOM   3272  O OG1 . THR B 2 246 ? 95.781  149.003 110.951 1.00 91.43  ? 246 THR D OG1 1 
ATOM   3273  C CG2 . THR B 2 246 ? 96.297  151.246 111.645 1.00 91.43  ? 246 THR D CG2 1 
ATOM   3274  N N   . LYS B 2 247 ? 98.955  149.565 113.943 1.00 94.04  ? 247 LYS D N   1 
ATOM   3275  C CA  . LYS B 2 247 ? 99.763  150.147 115.006 1.00 94.04  ? 247 LYS D CA  1 
ATOM   3276  C C   . LYS B 2 247 ? 101.251 149.875 114.831 1.00 94.04  ? 247 LYS D C   1 
ATOM   3277  O O   . LYS B 2 247 ? 102.067 150.557 115.459 1.00 94.04  ? 247 LYS D O   1 
ATOM   3278  C CB  . LYS B 2 247 ? 99.300  149.628 116.368 1.00 94.04  ? 247 LYS D CB  1 
ATOM   3279  C CG  . LYS B 2 247 ? 97.895  150.061 116.754 1.00 94.04  ? 247 LYS D CG  1 
ATOM   3280  C CD  . LYS B 2 247 ? 97.715  151.563 116.611 1.00 94.04  ? 247 LYS D CD  1 
ATOM   3281  C CE  . LYS B 2 247 ? 98.355  152.311 117.767 1.00 94.04  ? 247 LYS D CE  1 
ATOM   3282  N NZ  . LYS B 2 247 ? 97.536  152.220 119.005 1.00 94.04  ? 247 LYS D NZ  1 
ATOM   3283  N N   . LEU B 2 248 ? 101.623 148.902 114.000 1.00 94.80  ? 248 LEU D N   1 
ATOM   3284  C CA  . LEU B 2 248 ? 103.018 148.655 113.666 1.00 94.80  ? 248 LEU D CA  1 
ATOM   3285  C C   . LEU B 2 248 ? 103.475 149.456 112.455 1.00 94.80  ? 248 LEU D C   1 
ATOM   3286  O O   . LEU B 2 248 ? 104.476 149.096 111.827 1.00 94.80  ? 248 LEU D O   1 
ATOM   3287  C CB  . LEU B 2 248 ? 103.257 147.164 113.424 1.00 94.80  ? 248 LEU D CB  1 
ATOM   3288  C CG  . LEU B 2 248 ? 103.596 146.304 114.642 1.00 94.80  ? 248 LEU D CG  1 
ATOM   3289  C CD1 . LEU B 2 248 ? 104.038 144.919 114.206 1.00 94.80  ? 248 LEU D CD1 1 
ATOM   3290  C CD2 . LEU B 2 248 ? 104.669 146.964 115.485 1.00 94.80  ? 248 LEU D CD2 1 
ATOM   3291  N N   . MET B 2 249 ? 102.747 150.515 112.098 1.00 100.79 ? 249 MET D N   1 
ATOM   3292  C CA  . MET B 2 249 ? 103.176 151.438 111.061 1.00 100.79 ? 249 MET D CA  1 
ATOM   3293  C C   . MET B 2 249 ? 103.564 152.804 111.602 1.00 100.79 ? 249 MET D C   1 
ATOM   3294  O O   . MET B 2 249 ? 104.240 153.558 110.896 1.00 100.79 ? 249 MET D O   1 
ATOM   3295  C CB  . MET B 2 249 ? 102.077 151.609 110.003 1.00 100.79 ? 249 MET D CB  1 
ATOM   3296  C CG  . MET B 2 249 ? 102.183 150.625 108.847 1.00 100.79 ? 249 MET D CG  1 
ATOM   3297  S SD  . MET B 2 249 ? 100.643 150.400 107.935 1.00 100.79 ? 249 MET D SD  1 
ATOM   3298  C CE  . MET B 2 249 ? 99.910  152.028 108.070 1.00 100.79 ? 249 MET D CE  1 
ATOM   3299  N N   . ASP B 2 250 ? 103.148 153.143 112.824 1.00 105.63 ? 250 ASP D N   1 
ATOM   3300  C CA  . ASP B 2 250 ? 103.695 154.316 113.496 1.00 105.63 ? 250 ASP D CA  1 
ATOM   3301  C C   . ASP B 2 250 ? 105.169 154.100 113.813 1.00 105.63 ? 250 ASP D C   1 
ATOM   3302  O O   . ASP B 2 250 ? 106.032 154.873 113.382 1.00 105.63 ? 250 ASP D O   1 
ATOM   3303  C CB  . ASP B 2 250 ? 102.900 154.611 114.768 1.00 105.63 ? 250 ASP D CB  1 
ATOM   3304  C CG  . ASP B 2 250 ? 101.406 154.650 114.524 1.00 105.63 ? 250 ASP D CG  1 
ATOM   3305  O OD1 . ASP B 2 250 ? 100.998 154.822 113.356 1.00 105.63 ? 250 ASP D OD1 1 
ATOM   3306  O OD2 . ASP B 2 250 ? 100.638 154.508 115.498 1.00 105.63 ? 250 ASP D OD2 1 
ATOM   3307  N N   . THR B 2 251 ? 105.472 153.051 114.569 1.00 99.64  ? 251 THR D N   1 
ATOM   3308  C CA  . THR B 2 251 ? 106.824 152.526 114.602 1.00 99.64  ? 251 THR D CA  1 
ATOM   3309  C C   . THR B 2 251 ? 107.076 151.702 113.344 1.00 99.64  ? 251 THR D C   1 
ATOM   3310  O O   . THR B 2 251 ? 106.142 151.231 112.690 1.00 99.64  ? 251 THR D O   1 
ATOM   3311  C CB  . THR B 2 251 ? 107.050 151.676 115.852 1.00 99.64  ? 251 THR D CB  1 
ATOM   3312  O OG1 . THR B 2 251 ? 108.356 151.091 115.803 1.00 99.64  ? 251 THR D OG1 1 
ATOM   3313  C CG2 . THR B 2 251 ? 106.008 150.578 115.942 1.00 99.64  ? 251 THR D CG2 1 
ATOM   3314  N N   . TYR B 2 252 ? 108.360 151.532 113.015 1.00 98.28  ? 252 TYR D N   1 
ATOM   3315  C CA  . TYR B 2 252 ? 108.842 150.940 111.767 1.00 98.28  ? 252 TYR D CA  1 
ATOM   3316  C C   . TYR B 2 252 ? 108.180 151.544 110.531 1.00 98.28  ? 252 TYR D C   1 
ATOM   3317  O O   . TYR B 2 252 ? 107.439 150.839 109.835 1.00 98.28  ? 252 TYR D O   1 
ATOM   3318  C CB  . TYR B 2 252 ? 108.621 149.424 111.750 1.00 98.28  ? 252 TYR D CB  1 
ATOM   3319  C CG  . TYR B 2 252 ? 109.024 148.700 113.009 1.00 98.28  ? 252 TYR D CG  1 
ATOM   3320  C CD1 . TYR B 2 252 ? 110.357 148.593 113.374 1.00 98.28  ? 252 TYR D CD1 1 
ATOM   3321  C CD2 . TYR B 2 252 ? 108.071 148.107 113.824 1.00 98.28  ? 252 TYR D CD2 1 
ATOM   3322  C CE1 . TYR B 2 252 ? 110.729 147.923 114.520 1.00 98.28  ? 252 TYR D CE1 1 
ATOM   3323  C CE2 . TYR B 2 252 ? 108.433 147.436 114.974 1.00 98.28  ? 252 TYR D CE2 1 
ATOM   3324  C CZ  . TYR B 2 252 ? 109.764 147.347 115.317 1.00 98.28  ? 252 TYR D CZ  1 
ATOM   3325  O OH  . TYR B 2 252 ? 110.130 146.679 116.461 1.00 98.28  ? 252 TYR D OH  1 
ATOM   3326  N N   . PRO B 2 253 ? 108.397 152.821 110.220 1.00 106.25 ? 253 PRO D N   1 
ATOM   3327  C CA  . PRO B 2 253 ? 107.843 153.365 108.979 1.00 106.25 ? 253 PRO D CA  1 
ATOM   3328  C C   . PRO B 2 253 ? 108.625 152.872 107.774 1.00 106.25 ? 253 PRO D C   1 
ATOM   3329  O O   . PRO B 2 253 ? 109.815 152.557 107.864 1.00 106.25 ? 253 PRO D O   1 
ATOM   3330  C CB  . PRO B 2 253 ? 107.991 154.884 109.154 1.00 106.25 ? 253 PRO D CB  1 
ATOM   3331  C CG  . PRO B 2 253 ? 108.513 155.092 110.558 1.00 106.25 ? 253 PRO D CG  1 
ATOM   3332  C CD  . PRO B 2 253 ? 109.209 153.828 110.917 1.00 106.25 ? 253 PRO D CD  1 
ATOM   3333  N N   . PHE B 2 254 ? 107.920 152.797 106.640 1.00 111.47 ? 254 PHE D N   1 
ATOM   3334  C CA  . PHE B 2 254 ? 108.472 152.364 105.350 1.00 111.47 ? 254 PHE D CA  1 
ATOM   3335  C C   . PHE B 2 254 ? 109.058 150.955 105.417 1.00 111.47 ? 254 PHE D C   1 
ATOM   3336  O O   . PHE B 2 254 ? 110.005 150.630 104.698 1.00 111.47 ? 254 PHE D O   1 
ATOM   3337  C CB  . PHE B 2 254 ? 109.520 153.353 104.825 1.00 111.47 ? 254 PHE D CB  1 
ATOM   3338  C CG  . PHE B 2 254 ? 108.958 154.693 104.455 1.00 111.47 ? 254 PHE D CG  1 
ATOM   3339  C CD1 . PHE B 2 254 ? 108.326 154.883 103.237 1.00 111.47 ? 254 PHE D CD1 1 
ATOM   3340  C CD2 . PHE B 2 254 ? 109.062 155.766 105.327 1.00 111.47 ? 254 PHE D CD2 1 
ATOM   3341  C CE1 . PHE B 2 254 ? 107.807 156.118 102.894 1.00 111.47 ? 254 PHE D CE1 1 
ATOM   3342  C CE2 . PHE B 2 254 ? 108.546 157.003 104.991 1.00 111.47 ? 254 PHE D CE2 1 
ATOM   3343  C CZ  . PHE B 2 254 ? 107.917 157.179 103.772 1.00 111.47 ? 254 PHE D CZ  1 
ATOM   3344  N N   . HIS B 2 255 ? 108.504 150.107 106.284 1.00 101.25 ? 255 HIS D N   1 
ATOM   3345  C CA  . HIS B 2 255 ? 108.974 148.738 106.433 1.00 101.25 ? 255 HIS D CA  1 
ATOM   3346  C C   . HIS B 2 255 ? 107.860 147.708 106.496 1.00 101.25 ? 255 HIS D C   1 
ATOM   3347  O O   . HIS B 2 255 ? 108.149 146.512 106.380 1.00 101.25 ? 255 HIS D O   1 
ATOM   3348  C CB  . HIS B 2 255 ? 109.841 148.600 107.694 1.00 101.25 ? 255 HIS D CB  1 
ATOM   3349  C CG  . HIS B 2 255 ? 111.281 148.944 107.478 1.00 101.25 ? 255 HIS D CG  1 
ATOM   3350  N ND1 . HIS B 2 255 ? 112.132 148.150 106.741 1.00 101.25 ? 255 HIS D ND1 1 
ATOM   3351  C CD2 . HIS B 2 255 ? 112.020 149.995 107.904 1.00 101.25 ? 255 HIS D CD2 1 
ATOM   3352  C CE1 . HIS B 2 255 ? 113.334 148.698 106.721 1.00 101.25 ? 255 HIS D CE1 1 
ATOM   3353  N NE2 . HIS B 2 255 ? 113.293 149.818 107.420 1.00 101.25 ? 255 HIS D NE2 1 
ATOM   3354  N N   . ILE B 2 256 ? 106.609 148.120 106.678 1.00 95.07  ? 256 ILE D N   1 
ATOM   3355  C CA  . ILE B 2 256 ? 105.478 147.206 106.775 1.00 95.07  ? 256 ILE D CA  1 
ATOM   3356  C C   . ILE B 2 256 ? 104.421 147.664 105.782 1.00 95.07  ? 256 ILE D C   1 
ATOM   3357  O O   . ILE B 2 256 ? 103.982 148.820 105.829 1.00 95.07  ? 256 ILE D O   1 
ATOM   3358  C CB  . ILE B 2 256 ? 104.906 147.152 108.201 1.00 95.07  ? 256 ILE D CB  1 
ATOM   3359  C CG1 . ILE B 2 256 ? 105.856 146.376 109.117 1.00 95.07  ? 256 ILE D CG1 1 
ATOM   3360  C CG2 . ILE B 2 256 ? 103.521 146.521 108.204 1.00 95.07  ? 256 ILE D CG2 1 
ATOM   3361  C CD1 . ILE B 2 256 ? 105.304 146.104 110.495 1.00 95.07  ? 256 ILE D CD1 1 
ATOM   3362  N N   . SER B 2 257 ? 104.024 146.770 104.882 1.00 97.61  ? 257 SER D N   1 
ATOM   3363  C CA  . SER B 2 257 ? 102.997 147.105 103.910 1.00 97.61  ? 257 SER D CA  1 
ATOM   3364  C C   . SER B 2 257 ? 101.634 147.183 104.594 1.00 97.61  ? 257 SER D C   1 
ATOM   3365  O O   . SER B 2 257 ? 101.336 146.374 105.478 1.00 97.61  ? 257 SER D O   1 
ATOM   3366  C CB  . SER B 2 257 ? 102.959 146.066 102.791 1.00 97.61  ? 257 SER D CB  1 
ATOM   3367  O OG  . SER B 2 257 ? 102.101 146.476 101.741 1.00 97.61  ? 257 SER D OG  1 
ATOM   3368  N N   . PRO B 2 258 ? 100.793 148.152 104.220 1.00 95.23  ? 258 PRO D N   1 
ATOM   3369  C CA  . PRO B 2 258 ? 99.454  148.236 104.826 1.00 95.23  ? 258 PRO D CA  1 
ATOM   3370  C C   . PRO B 2 258 ? 98.538  147.083 104.459 1.00 95.23  ? 258 PRO D C   1 
ATOM   3371  O O   . PRO B 2 258 ? 97.573  146.829 105.189 1.00 95.23  ? 258 PRO D O   1 
ATOM   3372  C CB  . PRO B 2 258 ? 98.911  149.568 104.294 1.00 95.23  ? 258 PRO D CB  1 
ATOM   3373  C CG  . PRO B 2 258 ? 99.665  149.803 103.031 1.00 95.23  ? 258 PRO D CG  1 
ATOM   3374  C CD  . PRO B 2 258 ? 101.036 149.244 103.263 1.00 95.23  ? 258 PRO D CD  1 
ATOM   3375  N N   . THR B 2 259 ? 98.801  146.379 103.357 1.00 96.44  ? 259 THR D N   1 
ATOM   3376  C CA  . THR B 2 259 ? 97.975  145.257 102.940 1.00 96.44  ? 259 THR D CA  1 
ATOM   3377  C C   . THR B 2 259 ? 98.693  143.917 102.980 1.00 96.44  ? 259 THR D C   1 
ATOM   3378  O O   . THR B 2 259 ? 98.046  142.886 102.767 1.00 96.44  ? 259 THR D O   1 
ATOM   3379  C CB  . THR B 2 259 ? 97.437  145.480 101.518 1.00 96.44  ? 259 THR D CB  1 
ATOM   3380  O OG1 . THR B 2 259 ? 98.515  145.397 100.578 1.00 96.44  ? 259 THR D OG1 1 
ATOM   3381  C CG2 . THR B 2 259 ? 96.774  146.843 101.402 1.00 96.44  ? 259 THR D CG2 1 
ATOM   3382  N N   . GLY B 2 260 ? 100.001 143.894 103.241 1.00 93.74  ? 260 GLY D N   1 
ATOM   3383  C CA  . GLY B 2 260 ? 100.753 142.659 103.254 1.00 93.74  ? 260 GLY D CA  1 
ATOM   3384  C C   . GLY B 2 260 ? 100.798 142.012 104.626 1.00 93.74  ? 260 GLY D C   1 
ATOM   3385  O O   . GLY B 2 260 ? 100.188 142.469 105.591 1.00 93.74  ? 260 GLY D O   1 
ATOM   3386  N N   . CYS B 2 261 ? 101.546 140.916 104.699 1.00 94.02  ? 261 CYS D N   1 
ATOM   3387  C CA  . CYS B 2 261 ? 101.719 140.195 105.948 1.00 94.02  ? 261 CYS D CA  1 
ATOM   3388  C C   . CYS B 2 261 ? 102.730 140.905 106.843 1.00 94.02  ? 261 CYS D C   1 
ATOM   3389  O O   . CYS B 2 261 ? 103.537 141.721 106.391 1.00 94.02  ? 261 CYS D O   1 
ATOM   3390  C CB  . CYS B 2 261 ? 102.175 138.761 105.681 1.00 94.02  ? 261 CYS D CB  1 
ATOM   3391  S SG  . CYS B 2 261 ? 101.121 137.838 104.543 1.00 94.02  ? 261 CYS D SG  1 
ATOM   3392  N N   . LEU B 2 262 ? 102.670 140.589 108.129 1.00 88.10  ? 262 LEU D N   1 
ATOM   3393  C CA  . LEU B 2 262 ? 103.632 141.142 109.071 1.00 88.10  ? 262 LEU D CA  1 
ATOM   3394  C C   . LEU B 2 262 ? 104.974 140.427 108.935 1.00 88.10  ? 262 LEU D C   1 
ATOM   3395  O O   . LEU B 2 262 ? 105.009 139.216 108.700 1.00 88.10  ? 262 LEU D O   1 
ATOM   3396  C CB  . LEU B 2 262 ? 103.122 141.008 110.502 1.00 88.10  ? 262 LEU D CB  1 
ATOM   3397  C CG  . LEU B 2 262 ? 101.910 141.856 110.883 1.00 88.10  ? 262 LEU D CG  1 
ATOM   3398  C CD1 . LEU B 2 262 ? 101.370 141.427 112.234 1.00 88.10  ? 262 LEU D CD1 1 
ATOM   3399  C CD2 . LEU B 2 262 ? 102.279 143.326 110.896 1.00 88.10  ? 262 LEU D CD2 1 
ATOM   3400  N N   . PRO B 2 263 ? 106.087 141.151 109.053 1.00 85.11  ? 263 PRO D N   1 
ATOM   3401  C CA  . PRO B 2 263 ? 107.395 140.489 109.089 1.00 85.11  ? 263 PRO D CA  1 
ATOM   3402  C C   . PRO B 2 263 ? 107.541 139.625 110.333 1.00 85.11  ? 263 PRO D C   1 
ATOM   3403  O O   . PRO B 2 263 ? 106.978 139.917 111.389 1.00 85.11  ? 263 PRO D O   1 
ATOM   3404  C CB  . PRO B 2 263 ? 108.385 141.658 109.097 1.00 85.11  ? 263 PRO D CB  1 
ATOM   3405  C CG  . PRO B 2 263 ? 107.625 142.795 108.500 1.00 85.11  ? 263 PRO D CG  1 
ATOM   3406  C CD  . PRO B 2 263 ? 106.215 142.614 108.969 1.00 85.11  ? 263 PRO D CD  1 
ATOM   3407  N N   . ALA B 2 264 ? 108.313 138.546 110.194 1.00 86.18  ? 264 ALA D N   1 
ATOM   3408  C CA  . ALA B 2 264 ? 108.411 137.552 111.257 1.00 86.18  ? 264 ALA D CA  1 
ATOM   3409  C C   . ALA B 2 264 ? 109.241 138.027 112.441 1.00 86.18  ? 264 ALA D C   1 
ATOM   3410  O O   . ALA B 2 264 ? 109.124 137.453 113.528 1.00 86.18  ? 264 ALA D O   1 
ATOM   3411  C CB  . ALA B 2 264 ? 108.999 136.254 110.706 1.00 86.18  ? 264 ALA D CB  1 
ATOM   3412  N N   . HIS B 2 265 ? 110.071 139.050 112.264 1.00 87.26  ? 265 HIS D N   1 
ATOM   3413  C CA  . HIS B 2 265 ? 110.967 139.505 113.317 1.00 87.26  ? 265 HIS D CA  1 
ATOM   3414  C C   . HIS B 2 265 ? 110.423 140.700 114.090 1.00 87.26  ? 265 HIS D C   1 
ATOM   3415  O O   . HIS B 2 265 ? 111.150 141.278 114.902 1.00 87.26  ? 265 HIS D O   1 
ATOM   3416  C CB  . HIS B 2 265 ? 112.341 139.845 112.731 1.00 87.26  ? 265 HIS D CB  1 
ATOM   3417  C CG  . HIS B 2 265 ? 112.321 140.958 111.732 1.00 87.26  ? 265 HIS D CG  1 
ATOM   3418  N ND1 . HIS B 2 265 ? 111.727 140.840 110.494 1.00 87.26  ? 265 HIS D ND1 1 
ATOM   3419  C CD2 . HIS B 2 265 ? 112.835 142.209 111.784 1.00 87.26  ? 265 HIS D CD2 1 
ATOM   3420  C CE1 . HIS B 2 265 ? 111.869 141.973 109.830 1.00 87.26  ? 265 HIS D CE1 1 
ATOM   3421  N NE2 . HIS B 2 265 ? 112.538 142.820 110.591 1.00 87.26  ? 265 HIS D NE2 1 
ATOM   3422  N N   . LEU B 2 266 ? 109.170 141.079 113.863 1.00 88.65  ? 266 LEU D N   1 
ATOM   3423  C CA  . LEU B 2 266 ? 108.546 142.206 114.544 1.00 88.65  ? 266 LEU D CA  1 
ATOM   3424  C C   . LEU B 2 266 ? 107.291 141.769 115.289 1.00 88.65  ? 266 LEU D C   1 
ATOM   3425  O O   . LEU B 2 266 ? 106.290 142.486 115.328 1.00 88.65  ? 266 LEU D O   1 
ATOM   3426  C CB  . LEU B 2 266 ? 108.215 143.321 113.556 1.00 88.65  ? 266 LEU D CB  1 
ATOM   3427  C CG  . LEU B 2 266 ? 109.319 143.748 112.590 1.00 88.65  ? 266 LEU D CG  1 
ATOM   3428  C CD1 . LEU B 2 266 ? 108.760 144.692 111.543 1.00 88.65  ? 266 LEU D CD1 1 
ATOM   3429  C CD2 . LEU B 2 266 ? 110.464 144.397 113.345 1.00 88.65  ? 266 LEU D CD2 1 
ATOM   3430  N N   . LEU B 2 267 ? 107.329 140.583 115.895 1.00 88.19  ? 267 LEU D N   1 
ATOM   3431  C CA  . LEU B 2 267 ? 106.153 140.000 116.528 1.00 88.19  ? 267 LEU D CA  1 
ATOM   3432  C C   . LEU B 2 267 ? 106.292 139.856 118.038 1.00 88.19  ? 267 LEU D C   1 
ATOM   3433  O O   . LEU B 2 267 ? 105.457 139.197 118.666 1.00 88.19  ? 267 LEU D O   1 
ATOM   3434  C CB  . LEU B 2 267 ? 105.840 138.644 115.899 1.00 88.19  ? 267 LEU D CB  1 
ATOM   3435  C CG  . LEU B 2 267 ? 105.513 138.702 114.408 1.00 88.19  ? 267 LEU D CG  1 
ATOM   3436  C CD1 . LEU B 2 267 ? 105.453 137.303 113.829 1.00 88.19  ? 267 LEU D CD1 1 
ATOM   3437  C CD2 . LEU B 2 267 ? 104.209 139.448 114.173 1.00 88.19  ? 267 LEU D CD2 1 
ATOM   3438  N N   . GLY B 2 268 ? 107.402 140.308 118.591 1.00 92.57  ? 268 GLY D N   1 
ATOM   3439  C CA  . GLY B 2 268 ? 107.542 140.288 120.050 1.00 92.57  ? 268 GLY D CA  1 
ATOM   3440  C C   . GLY B 2 268 ? 108.289 139.090 120.569 1.00 92.57  ? 268 GLY D C   1 
ATOM   3441  O O   . GLY B 2 268 ? 108.528 139.042 121.777 1.00 92.57  ? 268 GLY D O   1 
ATOM   3442  N N   . ASP B 2 269 ? 108.659 138.154 119.715 1.00 94.59  ? 269 ASP D N   1 
ATOM   3443  C CA  . ASP B 2 269 ? 109.301 136.920 120.220 1.00 94.59  ? 269 ASP D CA  1 
ATOM   3444  C C   . ASP B 2 269 ? 110.139 136.336 119.097 1.00 94.59  ? 269 ASP D C   1 
ATOM   3445  O O   . ASP B 2 269 ? 109.951 136.754 117.956 1.00 94.59  ? 269 ASP D O   1 
ATOM   3446  C CB  . ASP B 2 269 ? 108.255 135.932 120.680 1.00 94.59  ? 269 ASP D CB  1 
ATOM   3447  C CG  . ASP B 2 269 ? 108.776 134.759 121.491 1.00 94.59  ? 269 ASP D CG  1 
ATOM   3448  O OD1 . ASP B 2 269 ? 107.952 133.906 121.878 1.00 94.59  ? 269 ASP D OD1 1 
ATOM   3449  O OD2 . ASP B 2 269 ? 109.999 134.719 121.733 1.00 94.59  ? 269 ASP D OD2 1 
ATOM   3450  N N   . MET B 2 270 ? 111.025 135.408 119.403 1.00 94.96  ? 270 MET D N   1 
ATOM   3451  C CA  . MET B 2 270 ? 111.913 134.916 118.334 1.00 94.96  ? 270 MET D CA  1 
ATOM   3452  C C   . MET B 2 270 ? 111.076 134.184 117.296 1.00 94.96  ? 270 MET D C   1 
ATOM   3453  O O   . MET B 2 270 ? 111.496 134.164 116.139 1.00 94.96  ? 270 MET D O   1 
ATOM   3454  C CB  . MET B 2 270 ? 112.976 133.976 118.893 1.00 94.96  ? 270 MET D CB  1 
ATOM   3455  C CG  . MET B 2 270 ? 113.839 133.312 117.858 1.00 94.96  ? 270 MET D CG  1 
ATOM   3456  S SD  . MET B 2 270 ? 115.180 134.413 117.387 1.00 94.96  ? 270 MET D SD  1 
ATOM   3457  C CE  . MET B 2 270 ? 115.962 134.613 118.990 1.00 94.96  ? 270 MET D CE  1 
ATOM   3458  N N   . TRP B 2 271 ? 109.934 133.621 117.671 1.00 91.38  ? 271 TRP D N   1 
ATOM   3459  C CA  . TRP B 2 271 ? 109.195 132.818 116.708 1.00 91.38  ? 271 TRP D CA  1 
ATOM   3460  C C   . TRP B 2 271 ? 107.830 133.387 116.356 1.00 91.38  ? 271 TRP D C   1 
ATOM   3461  O O   . TRP B 2 271 ? 107.126 132.794 115.532 1.00 91.38  ? 271 TRP D O   1 
ATOM   3462  C CB  . TRP B 2 271 ? 109.024 131.388 117.236 1.00 91.38  ? 271 TRP D CB  1 
ATOM   3463  C CG  . TRP B 2 271 ? 110.299 130.791 117.720 1.00 91.38  ? 271 TRP D CG  1 
ATOM   3464  C CD1 . TRP B 2 271 ? 111.216 130.103 116.984 1.00 91.38  ? 271 TRP D CD1 1 
ATOM   3465  C CD2 . TRP B 2 271 ? 110.811 130.844 119.053 1.00 91.38  ? 271 TRP D CD2 1 
ATOM   3466  N NE1 . TRP B 2 271 ? 112.266 129.718 117.779 1.00 91.38  ? 271 TRP D NE1 1 
ATOM   3467  C CE2 . TRP B 2 271 ? 112.041 130.161 119.055 1.00 91.38  ? 271 TRP D CE2 1 
ATOM   3468  C CE3 . TRP B 2 271 ? 110.346 131.400 120.247 1.00 91.38  ? 271 TRP D CE3 1 
ATOM   3469  C CZ2 . TRP B 2 271 ? 112.812 130.019 120.205 1.00 91.38  ? 271 TRP D CZ2 1 
ATOM   3470  C CZ3 . TRP B 2 271 ? 111.111 131.258 121.386 1.00 91.38  ? 271 TRP D CZ3 1 
ATOM   3471  C CH2 . TRP B 2 271 ? 112.330 130.574 121.357 1.00 91.38  ? 271 TRP D CH2 1 
ATOM   3472  N N   . GLY B 2 272 ? 107.437 134.514 116.941 1.00 91.62  ? 272 GLY D N   1 
ATOM   3473  C CA  . GLY B 2 272 ? 106.100 135.024 116.724 1.00 91.62  ? 272 GLY D CA  1 
ATOM   3474  C C   . GLY B 2 272 ? 105.019 134.239 117.423 1.00 91.62  ? 272 GLY D C   1 
ATOM   3475  O O   . GLY B 2 272 ? 103.859 134.295 117.004 1.00 91.62  ? 272 GLY D O   1 
ATOM   3476  N N   . ARG B 2 273 ? 105.368 133.496 118.475 1.00 90.79  ? 273 ARG D N   1 
ATOM   3477  C CA  . ARG B 2 273 ? 104.386 132.674 119.175 1.00 90.79  ? 273 ARG D CA  1 
ATOM   3478  C C   . ARG B 2 273 ? 103.413 133.538 119.966 1.00 90.79  ? 273 ARG D C   1 
ATOM   3479  O O   . ARG B 2 273 ? 102.204 133.529 119.710 1.00 90.79  ? 273 ARG D O   1 
ATOM   3480  C CB  . ARG B 2 273 ? 105.101 131.683 120.093 1.00 90.79  ? 273 ARG D CB  1 
ATOM   3481  C CG  . ARG B 2 273 ? 104.184 130.678 120.760 1.00 90.79  ? 273 ARG D CG  1 
ATOM   3482  C CD  . ARG B 2 273 ? 104.976 129.701 121.609 1.00 90.79  ? 273 ARG D CD  1 
ATOM   3483  N NE  . ARG B 2 273 ? 104.112 128.870 122.438 1.00 90.79  ? 273 ARG D NE  1 
ATOM   3484  C CZ  . ARG B 2 273 ? 104.499 128.268 123.553 1.00 90.79  ? 273 ARG D CZ  1 
ATOM   3485  N NH1 . ARG B 2 273 ? 105.737 128.382 124.006 1.00 90.79  ? 273 ARG D NH1 1 
ATOM   3486  N NH2 . ARG B 2 273 ? 103.623 127.533 124.232 1.00 90.79  ? 273 ARG D NH2 1 
ATOM   3487  N N   . PHE B 2 274 ? 103.923 134.301 120.926 1.00 90.53  ? 274 PHE D N   1 
ATOM   3488  C CA  . PHE B 2 274 ? 103.111 135.192 121.741 1.00 90.53  ? 274 PHE D CA  1 
ATOM   3489  C C   . PHE B 2 274 ? 103.335 136.628 121.295 1.00 90.53  ? 274 PHE D C   1 
ATOM   3490  O O   . PHE B 2 274 ? 104.480 137.068 121.154 1.00 90.53  ? 274 PHE D O   1 
ATOM   3491  C CB  . PHE B 2 274 ? 103.448 135.043 123.225 1.00 90.53  ? 274 PHE D CB  1 
ATOM   3492  C CG  . PHE B 2 274 ? 103.219 133.663 123.764 1.00 90.53  ? 274 PHE D CG  1 
ATOM   3493  C CD1 . PHE B 2 274 ? 101.941 133.137 123.832 1.00 90.53  ? 274 PHE D CD1 1 
ATOM   3494  C CD2 . PHE B 2 274 ? 104.281 132.895 124.209 1.00 90.53  ? 274 PHE D CD2 1 
ATOM   3495  C CE1 . PHE B 2 274 ? 101.725 131.868 124.330 1.00 90.53  ? 274 PHE D CE1 1 
ATOM   3496  C CE2 . PHE B 2 274 ? 104.072 131.625 124.708 1.00 90.53  ? 274 PHE D CE2 1 
ATOM   3497  C CZ  . PHE B 2 274 ? 102.793 131.111 124.769 1.00 90.53  ? 274 PHE D CZ  1 
ATOM   3498  N N   . TRP B 2 275 ? 102.242 137.352 121.076 1.00 86.31  ? 275 TRP D N   1 
ATOM   3499  C CA  . TRP B 2 275 ? 102.299 138.755 120.696 1.00 86.31  ? 275 TRP D CA  1 
ATOM   3500  C C   . TRP B 2 275 ? 102.250 139.687 121.898 1.00 86.31  ? 275 TRP D C   1 
ATOM   3501  O O   . TRP B 2 275 ? 102.099 140.898 121.719 1.00 86.31  ? 275 TRP D O   1 
ATOM   3502  C CB  . TRP B 2 275 ? 101.153 139.095 119.741 1.00 86.31  ? 275 TRP D CB  1 
ATOM   3503  C CG  . TRP B 2 275 ? 101.295 138.510 118.371 1.00 86.31  ? 275 TRP D CG  1 
ATOM   3504  C CD1 . TRP B 2 275 ? 102.290 137.691 117.927 1.00 86.31  ? 275 TRP D CD1 1 
ATOM   3505  C CD2 . TRP B 2 275 ? 100.410 138.704 117.264 1.00 86.31  ? 275 TRP D CD2 1 
ATOM   3506  N NE1 . TRP B 2 275 ? 102.078 137.360 116.612 1.00 86.31  ? 275 TRP D NE1 1 
ATOM   3507  C CE2 . TRP B 2 275 ? 100.930 137.970 116.181 1.00 86.31  ? 275 TRP D CE2 1 
ATOM   3508  C CE3 . TRP B 2 275 ? 99.228  139.426 117.083 1.00 86.31  ? 275 TRP D CE3 1 
ATOM   3509  C CZ2 . TRP B 2 275 ? 100.309 137.938 114.936 1.00 86.31  ? 275 TRP D CZ2 1 
ATOM   3510  C CZ3 . TRP B 2 275 ? 98.613  139.393 115.848 1.00 86.31  ? 275 TRP D CZ3 1 
ATOM   3511  C CH2 . TRP B 2 275 ? 99.154  138.654 114.790 1.00 86.31  ? 275 TRP D CH2 1 
ATOM   3512  N N   . THR B 2 276 ? 102.379 139.149 123.115 1.00 88.50  ? 276 THR D N   1 
ATOM   3513  C CA  . THR B 2 276 ? 102.177 139.939 124.324 1.00 88.50  ? 276 THR D CA  1 
ATOM   3514  C C   . THR B 2 276 ? 103.263 140.985 124.546 1.00 88.50  ? 276 THR D C   1 
ATOM   3515  O O   . THR B 2 276 ? 103.054 141.913 125.333 1.00 88.50  ? 276 THR D O   1 
ATOM   3516  C CB  . THR B 2 276 ? 102.090 139.018 125.543 1.00 88.50  ? 276 THR D CB  1 
ATOM   3517  O OG1 . THR B 2 276 ? 101.854 139.801 126.719 1.00 88.50  ? 276 THR D OG1 1 
ATOM   3518  C CG2 . THR B 2 276 ? 103.375 138.225 125.713 1.00 88.50  ? 276 THR D CG2 1 
ATOM   3519  N N   . ASN B 2 277 ? 104.410 140.865 123.877 1.00 89.90  ? 277 ASN D N   1 
ATOM   3520  C CA  . ASN B 2 277 ? 105.439 141.890 123.979 1.00 89.90  ? 277 ASN D CA  1 
ATOM   3521  C C   . ASN B 2 277 ? 105.184 143.072 123.056 1.00 89.90  ? 277 ASN D C   1 
ATOM   3522  O O   . ASN B 2 277 ? 105.901 144.073 123.147 1.00 89.90  ? 277 ASN D O   1 
ATOM   3523  C CB  . ASN B 2 277 ? 106.812 141.293 123.680 1.00 89.90  ? 277 ASN D CB  1 
ATOM   3524  C CG  . ASN B 2 277 ? 107.270 140.325 124.748 1.00 89.90  ? 277 ASN D CG  1 
ATOM   3525  O OD1 . ASN B 2 277 ? 107.755 140.731 125.803 1.00 89.90  ? 277 ASN D OD1 1 
ATOM   3526  N ND2 . ASN B 2 277 ? 107.118 139.034 124.481 1.00 89.90  ? 277 ASN D ND2 1 
ATOM   3527  N N   . LEU B 2 278 ? 104.190 142.981 122.177 1.00 89.84  ? 278 LEU D N   1 
ATOM   3528  C CA  . LEU B 2 278 ? 103.781 144.098 121.339 1.00 89.84  ? 278 LEU D CA  1 
ATOM   3529  C C   . LEU B 2 278 ? 102.747 144.985 122.015 1.00 89.84  ? 278 LEU D C   1 
ATOM   3530  O O   . LEU B 2 278 ? 102.255 145.926 121.385 1.00 89.84  ? 278 LEU D O   1 
ATOM   3531  C CB  . LEU B 2 278 ? 103.220 143.588 120.008 1.00 89.84  ? 278 LEU D CB  1 
ATOM   3532  C CG  . LEU B 2 278 ? 104.174 142.816 119.098 1.00 89.84  ? 278 LEU D CG  1 
ATOM   3533  C CD1 . LEU B 2 278 ? 103.513 142.539 117.760 1.00 89.84  ? 278 LEU D CD1 1 
ATOM   3534  C CD2 . LEU B 2 278 ? 105.470 143.582 118.909 1.00 89.84  ? 278 LEU D CD2 1 
ATOM   3535  N N   . TYR B 2 279 ? 102.393 144.688 123.266 1.00 96.81  ? 279 TYR D N   1 
ATOM   3536  C CA  . TYR B 2 279 ? 101.414 145.504 123.983 1.00 96.81  ? 279 TYR D CA  1 
ATOM   3537  C C   . TYR B 2 279 ? 101.848 146.953 124.205 1.00 96.81  ? 279 TYR D C   1 
ATOM   3538  O O   . TYR B 2 279 ? 101.007 147.844 124.004 1.00 96.81  ? 279 TYR D O   1 
ATOM   3539  C CB  . TYR B 2 279 ? 101.035 144.825 125.304 1.00 96.81  ? 279 TYR D CB  1 
ATOM   3540  C CG  . TYR B 2 279 ? 99.990  145.590 126.081 1.00 96.81  ? 279 TYR D CG  1 
ATOM   3541  C CD1 . TYR B 2 279 ? 98.701  145.736 125.586 1.00 96.81  ? 279 TYR D CD1 1 
ATOM   3542  C CD2 . TYR B 2 279 ? 100.295 146.177 127.300 1.00 96.81  ? 279 TYR D CD2 1 
ATOM   3543  C CE1 . TYR B 2 279 ? 97.743  146.438 126.289 1.00 96.81  ? 279 TYR D CE1 1 
ATOM   3544  C CE2 . TYR B 2 279 ? 99.343  146.882 128.010 1.00 96.81  ? 279 TYR D CE2 1 
ATOM   3545  C CZ  . TYR B 2 279 ? 98.069  147.009 127.499 1.00 96.81  ? 279 TYR D CZ  1 
ATOM   3546  O OH  . TYR B 2 279 ? 97.117  147.709 128.202 1.00 96.81  ? 279 TYR D OH  1 
ATOM   3547  N N   . PRO B 2 280 ? 103.085 147.274 124.633 1.00 94.10  ? 280 PRO D N   1 
ATOM   3548  C CA  . PRO B 2 280 ? 103.449 148.702 124.721 1.00 94.10  ? 280 PRO D CA  1 
ATOM   3549  C C   . PRO B 2 280 ? 103.433 149.426 123.386 1.00 94.10  ? 280 PRO D C   1 
ATOM   3550  O O   . PRO B 2 280 ? 103.179 150.636 123.350 1.00 94.10  ? 280 PRO D O   1 
ATOM   3551  C CB  . PRO B 2 280 ? 104.861 148.669 125.321 1.00 94.10  ? 280 PRO D CB  1 
ATOM   3552  C CG  . PRO B 2 280 ? 104.920 147.404 126.056 1.00 94.10  ? 280 PRO D CG  1 
ATOM   3553  C CD  . PRO B 2 280 ? 104.167 146.443 125.203 1.00 94.10  ? 280 PRO D CD  1 
ATOM   3554  N N   . LEU B 2 281 ? 103.698 148.721 122.287 1.00 93.74  ? 281 LEU D N   1 
ATOM   3555  C CA  . LEU B 2 281 ? 103.675 149.350 120.973 1.00 93.74  ? 281 LEU D CA  1 
ATOM   3556  C C   . LEU B 2 281 ? 102.256 149.573 120.468 1.00 93.74  ? 281 LEU D C   1 
ATOM   3557  O O   . LEU B 2 281 ? 102.003 150.556 119.764 1.00 93.74  ? 281 LEU D O   1 
ATOM   3558  C CB  . LEU B 2 281 ? 104.458 148.502 119.966 1.00 93.74  ? 281 LEU D CB  1 
ATOM   3559  C CG  . LEU B 2 281 ? 105.986 148.624 119.898 1.00 93.74  ? 281 LEU D CG  1 
ATOM   3560  C CD1 . LEU B 2 281 ? 106.681 147.985 121.093 1.00 93.74  ? 281 LEU D CD1 1 
ATOM   3561  C CD2 . LEU B 2 281 ? 106.499 148.012 118.608 1.00 93.74  ? 281 LEU D CD2 1 
ATOM   3562  N N   . THR B 2 282 ? 101.323 148.683 120.812 1.00 96.73  ? 282 THR D N   1 
ATOM   3563  C CA  . THR B 2 282 ? 99.970  148.705 120.268 1.00 96.73  ? 282 THR D CA  1 
ATOM   3564  C C   . THR B 2 282 ? 98.919  148.951 121.348 1.00 96.73  ? 282 THR D C   1 
ATOM   3565  O O   . THR B 2 282 ? 97.778  148.503 121.218 1.00 96.73  ? 282 THR D O   1 
ATOM   3566  C CB  . THR B 2 282 ? 99.658  147.401 119.533 1.00 96.73  ? 282 THR D CB  1 
ATOM   3567  O OG1 . THR B 2 282 ? 99.486  146.346 120.485 1.00 96.73  ? 282 THR D OG1 1 
ATOM   3568  C CG2 . THR B 2 282 ? 100.783 147.032 118.579 1.00 96.73  ? 282 THR D CG2 1 
ATOM   3569  N N   . VAL B 2 283 ? 99.281  149.648 122.417 1.00 101.74 ? 283 VAL D N   1 
ATOM   3570  C CA  . VAL B 2 283 ? 98.314  149.885 123.496 1.00 101.74 ? 283 VAL D CA  1 
ATOM   3571  C C   . VAL B 2 283 ? 97.316  150.957 123.064 1.00 101.74 ? 283 VAL D C   1 
ATOM   3572  O O   . VAL B 2 283 ? 97.712  151.966 122.451 1.00 101.74 ? 283 VAL D O   1 
ATOM   3573  C CB  . VAL B 2 283 ? 99.039  150.270 124.799 1.00 101.74 ? 283 VAL D CB  1 
ATOM   3574  C CG1 . VAL B 2 283 ? 99.942  151.491 124.622 1.00 101.74 ? 283 VAL D CG1 1 
ATOM   3575  C CG2 . VAL B 2 283 ? 98.041  150.492 125.928 1.00 101.74 ? 283 VAL D CG2 1 
ATOM   3576  N N   . PRO B 2 284 ? 96.021  150.756 123.282 1.00 104.35 ? 284 PRO D N   1 
ATOM   3577  C CA  . PRO B 2 284 ? 95.063  151.854 123.163 1.00 104.35 ? 284 PRO D CA  1 
ATOM   3578  C C   . PRO B 2 284 ? 94.832  152.524 124.507 1.00 104.35 ? 284 PRO D C   1 
ATOM   3579  O O   . PRO B 2 284 ? 94.859  151.886 125.561 1.00 104.35 ? 284 PRO D O   1 
ATOM   3580  C CB  . PRO B 2 284 ? 93.793  151.149 122.669 1.00 104.35 ? 284 PRO D CB  1 
ATOM   3581  C CG  . PRO B 2 284 ? 93.896  149.762 123.225 1.00 104.35 ? 284 PRO D CG  1 
ATOM   3582  C CD  . PRO B 2 284 ? 95.354  149.459 123.485 1.00 104.35 ? 284 PRO D CD  1 
ATOM   3583  N N   . PHE B 2 285 ? 94.616  153.839 124.444 1.00 115.35 ? 285 PHE D N   1 
ATOM   3584  C CA  . PHE B 2 285 ? 94.381  154.690 125.614 1.00 115.35 ? 285 PHE D CA  1 
ATOM   3585  C C   . PHE B 2 285 ? 95.532  154.568 126.614 1.00 115.35 ? 285 PHE D C   1 
ATOM   3586  O O   . PHE B 2 285 ? 95.373  154.083 127.736 1.00 115.35 ? 285 PHE D O   1 
ATOM   3587  C CB  . PHE B 2 285 ? 93.036  154.366 126.273 1.00 115.35 ? 285 PHE D CB  1 
ATOM   3588  C CG  . PHE B 2 285 ? 91.906  154.209 125.298 1.00 115.35 ? 285 PHE D CG  1 
ATOM   3589  C CD1 . PHE B 2 285 ? 91.320  155.317 124.711 1.00 115.35 ? 285 PHE D CD1 1 
ATOM   3590  C CD2 . PHE B 2 285 ? 91.428  152.951 124.972 1.00 115.35 ? 285 PHE D CD2 1 
ATOM   3591  C CE1 . PHE B 2 285 ? 90.279  155.173 123.813 1.00 115.35 ? 285 PHE D CE1 1 
ATOM   3592  C CE2 . PHE B 2 285 ? 90.387  152.800 124.077 1.00 115.35 ? 285 PHE D CE2 1 
ATOM   3593  C CZ  . PHE B 2 285 ? 89.812  153.912 123.497 1.00 115.35 ? 285 PHE D CZ  1 
ATOM   3594  N N   . GLY B 2 286 ? 96.713  155.005 126.172 1.00 121.24 ? 286 GLY D N   1 
ATOM   3595  C CA  . GLY B 2 286 ? 97.924  154.844 126.960 1.00 121.24 ? 286 GLY D CA  1 
ATOM   3596  C C   . GLY B 2 286 ? 97.951  155.648 128.243 1.00 121.24 ? 286 GLY D C   1 
ATOM   3597  O O   . GLY B 2 286 ? 98.732  155.327 129.145 1.00 121.24 ? 286 GLY D O   1 
ATOM   3598  N N   . GLN B 2 287 ? 97.118  156.685 128.347 1.00 126.16 ? 287 GLN D N   1 
ATOM   3599  C CA  . GLN B 2 287 ? 97.032  157.450 129.584 1.00 126.16 ? 287 GLN D CA  1 
ATOM   3600  C C   . GLN B 2 287 ? 96.354  156.667 130.702 1.00 126.16 ? 287 GLN D C   1 
ATOM   3601  O O   . GLN B 2 287 ? 96.592  156.961 131.878 1.00 126.16 ? 287 GLN D O   1 
ATOM   3602  C CB  . GLN B 2 287 ? 96.294  158.768 129.338 1.00 126.16 ? 287 GLN D CB  1 
ATOM   3603  C CG  . GLN B 2 287 ? 94.844  158.613 128.901 1.00 126.16 ? 287 GLN D CG  1 
ATOM   3604  C CD  . GLN B 2 287 ? 94.691  158.531 127.395 1.00 126.16 ? 287 GLN D CD  1 
ATOM   3605  O OE1 . GLN B 2 287 ? 95.676  158.422 126.664 1.00 126.16 ? 287 GLN D OE1 1 
ATOM   3606  N NE2 . GLN B 2 287 ? 93.451  158.582 126.923 1.00 126.16 ? 287 GLN D NE2 1 
ATOM   3607  N N   . LYS B 2 288 ? 95.524  155.686 130.367 1.00 123.86 ? 288 LYS D N   1 
ATOM   3608  C CA  . LYS B 2 288 ? 94.877  154.866 131.383 1.00 123.86 ? 288 LYS D CA  1 
ATOM   3609  C C   . LYS B 2 288 ? 95.845  153.793 131.867 1.00 123.86 ? 288 LYS D C   1 
ATOM   3610  O O   . LYS B 2 288 ? 96.313  152.986 131.055 1.00 123.86 ? 288 LYS D O   1 
ATOM   3611  C CB  . LYS B 2 288 ? 93.616  154.221 130.828 1.00 123.86 ? 288 LYS D CB  1 
ATOM   3612  C CG  . LYS B 2 288 ? 92.616  155.207 130.254 1.00 123.86 ? 288 LYS D CG  1 
ATOM   3613  C CD  . LYS B 2 288 ? 91.674  155.720 131.327 1.00 123.86 ? 288 LYS D CD  1 
ATOM   3614  C CE  . LYS B 2 288 ? 90.845  156.888 130.820 1.00 123.86 ? 288 LYS D CE  1 
ATOM   3615  N NZ  . LYS B 2 288 ? 91.689  158.078 130.525 1.00 123.86 ? 288 LYS D NZ  1 
ATOM   3616  N N   . PRO B 2 289 ? 96.171  153.745 133.154 1.00 129.36 ? 289 PRO D N   1 
ATOM   3617  C CA  . PRO B 2 289 ? 97.095  152.720 133.644 1.00 129.36 ? 289 PRO D CA  1 
ATOM   3618  C C   . PRO B 2 289 ? 96.439  151.351 133.720 1.00 129.36 ? 289 PRO D C   1 
ATOM   3619  O O   . PRO B 2 289 ? 95.234  151.218 133.944 1.00 129.36 ? 289 PRO D O   1 
ATOM   3620  C CB  . PRO B 2 289 ? 97.472  153.228 135.041 1.00 129.36 ? 289 PRO D CB  1 
ATOM   3621  C CG  . PRO B 2 289 ? 96.285  154.015 135.477 1.00 129.36 ? 289 PRO D CG  1 
ATOM   3622  C CD  . PRO B 2 289 ? 95.680  154.618 134.235 1.00 129.36 ? 289 PRO D CD  1 
ATOM   3623  N N   . ASN B 2 290 ? 97.261  150.324 133.526 1.00 132.38 ? 290 ASN D N   1 
ATOM   3624  C CA  . ASN B 2 290 ? 96.789  148.955 133.635 1.00 132.38 ? 290 ASN D CA  1 
ATOM   3625  C C   . ASN B 2 290 ? 96.765  148.518 135.098 1.00 132.38 ? 290 ASN D C   1 
ATOM   3626  O O   . ASN B 2 290 ? 97.297  149.189 135.987 1.00 132.38 ? 290 ASN D O   1 
ATOM   3627  C CB  . ASN B 2 290 ? 97.667  148.017 132.809 1.00 132.38 ? 290 ASN D CB  1 
ATOM   3628  C CG  . ASN B 2 290 ? 96.889  146.854 132.228 1.00 132.38 ? 290 ASN D CG  1 
ATOM   3629  O OD1 . ASN B 2 290 ? 95.712  146.665 132.534 1.00 132.38 ? 290 ASN D OD1 1 
ATOM   3630  N ND2 . ASN B 2 290 ? 97.544  146.065 131.384 1.00 132.38 ? 290 ASN D ND2 1 
ATOM   3631  N N   . ILE B 2 291 ? 96.135  147.375 135.344 1.00 140.21 ? 291 ILE D N   1 
ATOM   3632  C CA  . ILE B 2 291 ? 96.032  146.835 136.695 1.00 140.21 ? 291 ILE D CA  1 
ATOM   3633  C C   . ILE B 2 291 ? 97.377  146.236 137.085 1.00 140.21 ? 291 ILE D C   1 
ATOM   3634  O O   . ILE B 2 291 ? 97.818  145.239 136.504 1.00 140.21 ? 291 ILE D O   1 
ATOM   3635  C CB  . ILE B 2 291 ? 94.913  145.790 136.792 1.00 140.21 ? 291 ILE D CB  1 
ATOM   3636  C CG1 . ILE B 2 291 ? 93.561  146.429 136.477 1.00 140.21 ? 291 ILE D CG1 1 
ATOM   3637  C CG2 . ILE B 2 291 ? 94.885  145.175 138.179 1.00 140.21 ? 291 ILE D CG2 1 
ATOM   3638  C CD1 . ILE B 2 291 ? 93.151  147.485 137.470 1.00 140.21 ? 291 ILE D CD1 1 
ATOM   3639  N N   . ASP B 2 292 ? 98.030  146.845 138.072 1.00 146.47 ? 292 ASP D N   1 
ATOM   3640  C CA  . ASP B 2 292 ? 99.306  146.345 138.576 1.00 146.47 ? 292 ASP D CA  1 
ATOM   3641  C C   . ASP B 2 292 ? 99.353  146.643 140.066 1.00 146.47 ? 292 ASP D C   1 
ATOM   3642  O O   . ASP B 2 292 ? 99.552  147.795 140.464 1.00 146.47 ? 292 ASP D O   1 
ATOM   3643  C CB  . ASP B 2 292 ? 100.483 146.987 137.845 1.00 146.47 ? 292 ASP D CB  1 
ATOM   3644  C CG  . ASP B 2 292 ? 101.701 146.086 137.802 1.00 146.47 ? 292 ASP D CG  1 
ATOM   3645  O OD1 . ASP B 2 292 ? 102.071 145.530 138.857 1.00 146.47 ? 292 ASP D OD1 1 
ATOM   3646  O OD2 . ASP B 2 292 ? 102.290 145.931 136.711 1.00 146.47 ? 292 ASP D OD2 1 
ATOM   3647  N N   . VAL B 2 293 ? 99.169  145.611 140.881 1.00 145.92 ? 293 VAL D N   1 
ATOM   3648  C CA  . VAL B 2 293 ? 99.074  145.769 142.323 1.00 145.92 ? 293 VAL D CA  1 
ATOM   3649  C C   . VAL B 2 293 ? 100.376 145.371 143.020 1.00 145.92 ? 293 VAL D C   1 
ATOM   3650  O O   . VAL B 2 293 ? 100.357 145.008 144.192 1.00 145.92 ? 293 VAL D O   1 
ATOM   3651  C CB  . VAL B 2 293 ? 97.881  144.989 142.895 1.00 145.92 ? 293 VAL D CB  1 
ATOM   3652  C CG1 . VAL B 2 293 ? 96.577  145.650 142.490 1.00 145.92 ? 293 VAL D CG1 1 
ATOM   3653  C CG2 . VAL B 2 293 ? 97.920  143.545 142.421 1.00 145.92 ? 293 VAL D CG2 1 
ATOM   3654  N N   . THR B 2 294 ? 101.505 145.421 142.307 1.00 149.92 ? 294 THR D N   1 
ATOM   3655  C CA  . THR B 2 294 ? 102.784 145.028 142.896 1.00 149.92 ? 294 THR D CA  1 
ATOM   3656  C C   . THR B 2 294 ? 103.193 145.973 144.021 1.00 149.92 ? 294 THR D C   1 
ATOM   3657  O O   . THR B 2 294 ? 103.613 145.528 145.096 1.00 149.92 ? 294 THR D O   1 
ATOM   3658  C CB  . THR B 2 294 ? 103.865 144.983 141.816 1.00 149.92 ? 294 THR D CB  1 
ATOM   3659  O OG1 . THR B 2 294 ? 103.383 144.247 140.685 1.00 149.92 ? 294 THR D OG1 1 
ATOM   3660  C CG2 . THR B 2 294 ? 105.122 144.314 142.348 1.00 149.92 ? 294 THR D CG2 1 
ATOM   3661  N N   . ASP B 2 295 ? 103.076 147.283 143.789 1.00 153.43 ? 295 ASP D N   1 
ATOM   3662  C CA  . ASP B 2 295 ? 103.392 148.254 144.833 1.00 153.43 ? 295 ASP D CA  1 
ATOM   3663  C C   . ASP B 2 295 ? 102.403 148.165 145.989 1.00 153.43 ? 295 ASP D C   1 
ATOM   3664  O O   . ASP B 2 295 ? 102.798 148.227 147.159 1.00 153.43 ? 295 ASP D O   1 
ATOM   3665  C CB  . ASP B 2 295 ? 103.412 149.665 144.248 1.00 153.43 ? 295 ASP D CB  1 
ATOM   3666  C CG  . ASP B 2 295 ? 104.397 149.805 143.104 1.00 153.43 ? 295 ASP D CG  1 
ATOM   3667  O OD1 . ASP B 2 295 ? 105.461 149.152 143.152 1.00 153.43 ? 295 ASP D OD1 1 
ATOM   3668  O OD2 . ASP B 2 295 ? 104.107 150.567 142.158 1.00 153.43 ? 295 ASP D OD2 1 
ATOM   3669  N N   . ALA B 2 296 ? 101.116 147.990 145.679 1.00 149.53 ? 296 ALA D N   1 
ATOM   3670  C CA  . ALA B 2 296 ? 100.094 147.858 146.709 1.00 149.53 ? 296 ALA D CA  1 
ATOM   3671  C C   . ALA B 2 296 ? 100.184 146.541 147.467 1.00 149.53 ? 296 ALA D C   1 
ATOM   3672  O O   . ALA B 2 296 ? 99.530  146.400 148.505 1.00 149.53 ? 296 ALA D O   1 
ATOM   3673  C CB  . ALA B 2 296 ? 98.704  148.001 146.090 1.00 149.53 ? 296 ALA D CB  1 
ATOM   3674  N N   . MET B 2 297 ? 100.962 145.577 146.978 1.00 149.96 ? 297 MET D N   1 
ATOM   3675  C CA  . MET B 2 297 ? 101.174 144.321 147.683 1.00 149.96 ? 297 MET D CA  1 
ATOM   3676  C C   . MET B 2 297 ? 102.489 144.285 148.445 1.00 149.96 ? 297 MET D C   1 
ATOM   3677  O O   . MET B 2 297 ? 102.569 143.624 149.485 1.00 149.96 ? 297 MET D O   1 
ATOM   3678  C CB  . MET B 2 297 ? 101.106 143.149 146.697 1.00 149.96 ? 297 MET D CB  1 
ATOM   3679  C CG  . MET B 2 297 ? 100.899 141.790 147.332 1.00 149.96 ? 297 MET D CG  1 
ATOM   3680  S SD  . MET B 2 297 ? 100.742 140.477 146.106 1.00 149.96 ? 297 MET D SD  1 
ATOM   3681  C CE  . MET B 2 297 ? 102.125 140.841 145.034 1.00 149.96 ? 297 MET D CE  1 
ATOM   3682  N N   . VAL B 2 298 ? 103.521 144.988 147.968 1.00 149.13 ? 298 VAL D N   1 
ATOM   3683  C CA  . VAL B 2 298 ? 104.729 145.127 148.773 1.00 149.13 ? 298 VAL D CA  1 
ATOM   3684  C C   . VAL B 2 298 ? 104.556 146.184 149.856 1.00 149.13 ? 298 VAL D C   1 
ATOM   3685  O O   . VAL B 2 298 ? 105.332 146.211 150.817 1.00 149.13 ? 298 VAL D O   1 
ATOM   3686  C CB  . VAL B 2 298 ? 105.959 145.451 147.902 1.00 149.13 ? 298 VAL D CB  1 
ATOM   3687  C CG1 . VAL B 2 298 ? 106.163 144.383 146.841 1.00 149.13 ? 298 VAL D CG1 1 
ATOM   3688  C CG2 . VAL B 2 298 ? 105.830 146.826 147.269 1.00 149.13 ? 298 VAL D CG2 1 
ATOM   3689  N N   . ASN B 2 299 ? 103.555 147.061 149.732 1.00 149.82 ? 299 ASN D N   1 
ATOM   3690  C CA  . ASN B 2 299 ? 103.322 148.081 150.746 1.00 149.82 ? 299 ASN D CA  1 
ATOM   3691  C C   . ASN B 2 299 ? 102.561 147.561 151.958 1.00 149.82 ? 299 ASN D C   1 
ATOM   3692  O O   . ASN B 2 299 ? 102.583 148.215 153.006 1.00 149.82 ? 299 ASN D O   1 
ATOM   3693  C CB  . ASN B 2 299 ? 102.562 149.263 150.139 1.00 149.82 ? 299 ASN D CB  1 
ATOM   3694  C CG  . ASN B 2 299 ? 103.481 150.259 149.463 1.00 149.82 ? 299 ASN D CG  1 
ATOM   3695  O OD1 . ASN B 2 299 ? 104.548 149.899 148.965 1.00 149.82 ? 299 ASN D OD1 1 
ATOM   3696  N ND2 . ASN B 2 299 ? 103.071 151.522 149.440 1.00 149.82 ? 299 ASN D ND2 1 
ATOM   3697  N N   . GLN B 2 300 ? 101.893 146.414 151.850 1.00 147.58 ? 300 GLN D N   1 
ATOM   3698  C CA  . GLN B 2 300 ? 101.145 145.841 152.960 1.00 147.58 ? 300 GLN D CA  1 
ATOM   3699  C C   . GLN B 2 300 ? 101.893 144.710 153.653 1.00 147.58 ? 300 GLN D C   1 
ATOM   3700  O O   . GLN B 2 300 ? 101.329 144.062 154.540 1.00 147.58 ? 300 GLN D O   1 
ATOM   3701  C CB  . GLN B 2 300 ? 99.781  145.344 152.479 1.00 147.58 ? 300 GLN D CB  1 
ATOM   3702  C CG  . GLN B 2 300 ? 98.973  146.387 151.729 1.00 147.58 ? 300 GLN D CG  1 
ATOM   3703  C CD  . GLN B 2 300 ? 97.484  146.110 151.770 1.00 147.58 ? 300 GLN D CD  1 
ATOM   3704  O OE1 . GLN B 2 300 ? 97.017  145.278 152.548 1.00 147.58 ? 300 GLN D OE1 1 
ATOM   3705  N NE2 . GLN B 2 300 ? 96.729  146.807 150.930 1.00 147.58 ? 300 GLN D NE2 1 
ATOM   3706  N N   . GLY B 2 301 ? 103.144 144.462 153.274 1.00 146.79 ? 301 GLY D N   1 
ATOM   3707  C CA  . GLY B 2 301 ? 103.927 143.414 153.898 1.00 146.79 ? 301 GLY D CA  1 
ATOM   3708  C C   . GLY B 2 301 ? 103.458 142.020 153.537 1.00 146.79 ? 301 GLY D C   1 
ATOM   3709  O O   . GLY B 2 301 ? 103.003 141.268 154.404 1.00 146.79 ? 301 GLY D O   1 
ATOM   3710  N N   . TRP B 2 302 ? 103.561 141.665 152.261 1.00 144.33 ? 302 TRP D N   1 
ATOM   3711  C CA  . TRP B 2 302 ? 103.152 140.357 151.772 1.00 144.33 ? 302 TRP D CA  1 
ATOM   3712  C C   . TRP B 2 302 ? 104.379 139.515 151.455 1.00 144.33 ? 302 TRP D C   1 
ATOM   3713  O O   . TRP B 2 302 ? 105.399 140.035 150.991 1.00 144.33 ? 302 TRP D O   1 
ATOM   3714  C CB  . TRP B 2 302 ? 102.278 140.480 150.521 1.00 144.33 ? 302 TRP D CB  1 
ATOM   3715  C CG  . TRP B 2 302 ? 100.853 140.839 150.800 1.00 144.33 ? 302 TRP D CG  1 
ATOM   3716  C CD1 . TRP B 2 302 ? 100.401 141.826 151.624 1.00 144.33 ? 302 TRP D CD1 1 
ATOM   3717  C CD2 . TRP B 2 302 ? 99.689  140.213 150.248 1.00 144.33 ? 302 TRP D CD2 1 
ATOM   3718  N NE1 . TRP B 2 302 ? 99.028  141.855 151.620 1.00 144.33 ? 302 TRP D NE1 1 
ATOM   3719  C CE2 . TRP B 2 302 ? 98.566  140.875 150.782 1.00 144.33 ? 302 TRP D CE2 1 
ATOM   3720  C CE3 . TRP B 2 302 ? 99.487  139.158 149.352 1.00 144.33 ? 302 TRP D CE3 1 
ATOM   3721  C CZ2 . TRP B 2 302 ? 97.262  140.514 150.453 1.00 144.33 ? 302 TRP D CZ2 1 
ATOM   3722  C CZ3 . TRP B 2 302 ? 98.192  138.804 149.026 1.00 144.33 ? 302 TRP D CZ3 1 
ATOM   3723  C CH2 . TRP B 2 302 ? 97.096  139.479 149.576 1.00 144.33 ? 302 TRP D CH2 1 
ATOM   3724  N N   . ASP B 2 303 ? 104.273 138.214 151.711 1.00 142.03 ? 303 ASP D N   1 
ATOM   3725  C CA  . ASP B 2 303 ? 105.336 137.277 151.374 1.00 142.03 ? 303 ASP D CA  1 
ATOM   3726  C C   . ASP B 2 303 ? 104.780 136.091 150.594 1.00 142.03 ? 303 ASP D C   1 
ATOM   3727  O O   . ASP B 2 303 ? 103.630 136.125 150.144 1.00 142.03 ? 303 ASP D O   1 
ATOM   3728  C CB  . ASP B 2 303 ? 106.075 136.820 152.638 1.00 142.03 ? 303 ASP D CB  1 
ATOM   3729  C CG  . ASP B 2 303 ? 105.155 136.184 153.673 1.00 142.03 ? 303 ASP D CG  1 
ATOM   3730  O OD1 . ASP B 2 303 ? 103.923 136.159 153.474 1.00 142.03 ? 303 ASP D OD1 1 
ATOM   3731  O OD2 . ASP B 2 303 ? 105.675 135.703 154.701 1.00 142.03 ? 303 ASP D OD2 1 
ATOM   3732  N N   . ALA B 2 304 ? 105.600 135.052 150.411 1.00 138.48 ? 304 ALA D N   1 
ATOM   3733  C CA  . ALA B 2 304 ? 105.145 133.851 149.717 1.00 138.48 ? 304 ALA D CA  1 
ATOM   3734  C C   . ALA B 2 304 ? 104.027 133.157 150.484 1.00 138.48 ? 304 ALA D C   1 
ATOM   3735  O O   . ALA B 2 304 ? 103.052 132.682 149.884 1.00 138.48 ? 304 ALA D O   1 
ATOM   3736  C CB  . ALA B 2 304 ? 106.317 132.895 149.509 1.00 138.48 ? 304 ALA D CB  1 
ATOM   3737  N N   . ASN B 2 305 ? 104.156 133.091 151.812 1.00 138.77 ? 305 ASN D N   1 
ATOM   3738  C CA  . ASN B 2 305 ? 103.167 132.400 152.632 1.00 138.77 ? 305 ASN D CA  1 
ATOM   3739  C C   . ASN B 2 305 ? 101.809 133.085 152.565 1.00 138.77 ? 305 ASN D C   1 
ATOM   3740  O O   . ASN B 2 305 ? 100.777 132.413 152.480 1.00 138.77 ? 305 ASN D O   1 
ATOM   3741  C CB  . ASN B 2 305 ? 103.653 132.314 154.078 1.00 138.77 ? 305 ASN D CB  1 
ATOM   3742  C CG  . ASN B 2 305 ? 102.848 131.332 154.904 1.00 138.77 ? 305 ASN D CG  1 
ATOM   3743  O OD1 . ASN B 2 305 ? 103.012 130.119 154.781 1.00 138.77 ? 305 ASN D OD1 1 
ATOM   3744  N ND2 . ASN B 2 305 ? 101.970 131.853 155.753 1.00 138.77 ? 305 ASN D ND2 1 
ATOM   3745  N N   . ARG B 2 306 ? 101.790 134.421 152.584 1.00 140.45 ? 306 ARG D N   1 
ATOM   3746  C CA  . ARG B 2 306 ? 100.525 135.146 152.491 1.00 140.45 ? 306 ARG D CA  1 
ATOM   3747  C C   . ARG B 2 306 ? 99.872  134.957 151.126 1.00 140.45 ? 306 ARG D C   1 
ATOM   3748  O O   . ARG B 2 306 ? 98.648  134.803 151.038 1.00 140.45 ? 306 ARG D O   1 
ATOM   3749  C CB  . ARG B 2 306 ? 100.746 136.630 152.782 1.00 140.45 ? 306 ARG D CB  1 
ATOM   3750  C CG  . ARG B 2 306 ? 99.483  137.472 152.712 1.00 140.45 ? 306 ARG D CG  1 
ATOM   3751  C CD  . ARG B 2 306 ? 99.476  138.558 153.775 1.00 140.45 ? 306 ARG D CD  1 
ATOM   3752  N NE  . ARG B 2 306 ? 98.328  139.447 153.637 1.00 140.45 ? 306 ARG D NE  1 
ATOM   3753  C CZ  . ARG B 2 306 ? 97.108  139.174 154.078 1.00 140.45 ? 306 ARG D CZ  1 
ATOM   3754  N NH1 . ARG B 2 306 ? 96.835  138.040 154.703 1.00 140.45 ? 306 ARG D NH1 1 
ATOM   3755  N NH2 . ARG B 2 306 ? 96.136  140.061 153.886 1.00 140.45 ? 306 ARG D NH2 1 
ATOM   3756  N N   . ILE B 2 307 ? 100.674 134.950 150.057 1.00 135.24 ? 307 ILE D N   1 
ATOM   3757  C CA  . ILE B 2 307 ? 100.139 134.761 148.708 1.00 135.24 ? 307 ILE D CA  1 
ATOM   3758  C C   . ILE B 2 307 ? 99.524  133.373 148.568 1.00 135.24 ? 307 ILE D C   1 
ATOM   3759  O O   . ILE B 2 307 ? 98.400  133.215 148.068 1.00 135.24 ? 307 ILE D O   1 
ATOM   3760  C CB  . ILE B 2 307 ? 101.242 135.003 147.661 1.00 135.24 ? 307 ILE D CB  1 
ATOM   3761  C CG1 . ILE B 2 307 ? 101.501 136.500 147.494 1.00 135.24 ? 307 ILE D CG1 1 
ATOM   3762  C CG2 . ILE B 2 307 ? 100.877 134.381 146.321 1.00 135.24 ? 307 ILE D CG2 1 
ATOM   3763  C CD1 . ILE B 2 307 ? 102.671 136.815 146.592 1.00 135.24 ? 307 ILE D CD1 1 
ATOM   3764  N N   . PHE B 2 308 ? 100.238 132.347 149.039 1.00 133.45 ? 308 PHE D N   1 
ATOM   3765  C CA  . PHE B 2 308 ? 99.709  130.992 148.935 1.00 133.45 ? 308 PHE D CA  1 
ATOM   3766  C C   . PHE B 2 308 ? 98.529  130.765 149.873 1.00 133.45 ? 308 PHE D C   1 
ATOM   3767  O O   . PHE B 2 308 ? 97.616  130.004 149.536 1.00 133.45 ? 308 PHE D O   1 
ATOM   3768  C CB  . PHE B 2 308 ? 100.817 129.975 149.194 1.00 133.45 ? 308 PHE D CB  1 
ATOM   3769  C CG  . PHE B 2 308 ? 101.648 129.675 147.981 1.00 133.45 ? 308 PHE D CG  1 
ATOM   3770  C CD1 . PHE B 2 308 ? 101.225 128.740 147.052 1.00 133.45 ? 308 PHE D CD1 1 
ATOM   3771  C CD2 . PHE B 2 308 ? 102.842 130.339 147.760 1.00 133.45 ? 308 PHE D CD2 1 
ATOM   3772  C CE1 . PHE B 2 308 ? 101.983 128.465 145.932 1.00 133.45 ? 308 PHE D CE1 1 
ATOM   3773  C CE2 . PHE B 2 308 ? 103.604 130.070 146.642 1.00 133.45 ? 308 PHE D CE2 1 
ATOM   3774  C CZ  . PHE B 2 308 ? 103.174 129.131 145.728 1.00 133.45 ? 308 PHE D CZ  1 
ATOM   3775  N N   . LYS B 2 309 ? 98.505  131.435 151.029 1.00 133.48 ? 309 LYS D N   1 
ATOM   3776  C CA  . LYS B 2 309 ? 97.351  131.329 151.916 1.00 133.48 ? 309 LYS D CA  1 
ATOM   3777  C C   . LYS B 2 309 ? 96.127  132.007 151.314 1.00 133.48 ? 309 LYS D C   1 
ATOM   3778  O O   . LYS B 2 309 ? 95.005  131.517 151.469 1.00 133.48 ? 309 LYS D O   1 
ATOM   3779  C CB  . LYS B 2 309 ? 97.682  131.926 153.283 1.00 133.48 ? 309 LYS D CB  1 
ATOM   3780  C CG  . LYS B 2 309 ? 98.394  130.964 154.224 1.00 133.48 ? 309 LYS D CG  1 
ATOM   3781  C CD  . LYS B 2 309 ? 97.441  129.917 154.775 1.00 133.48 ? 309 LYS D CD  1 
ATOM   3782  C CE  . LYS B 2 309 ? 98.146  128.985 155.747 1.00 133.48 ? 309 LYS D CE  1 
ATOM   3783  N NZ  . LYS B 2 309 ? 97.199  128.022 156.373 1.00 133.48 ? 309 LYS D NZ  1 
ATOM   3784  N N   . GLU B 2 310 ? 96.322  133.131 150.617 1.00 135.58 ? 310 GLU D N   1 
ATOM   3785  C CA  . GLU B 2 310 ? 95.208  133.774 149.925 1.00 135.58 ? 310 GLU D CA  1 
ATOM   3786  C C   . GLU B 2 310 ? 94.699  132.915 148.773 1.00 135.58 ? 310 GLU D C   1 
ATOM   3787  O O   . GLU B 2 310 ? 93.487  132.843 148.536 1.00 135.58 ? 310 GLU D O   1 
ATOM   3788  C CB  . GLU B 2 310 ? 95.626  135.156 149.426 1.00 135.58 ? 310 GLU D CB  1 
ATOM   3789  C CG  . GLU B 2 310 ? 95.697  136.215 150.514 1.00 135.58 ? 310 GLU D CG  1 
ATOM   3790  C CD  . GLU B 2 310 ? 94.422  136.299 151.332 1.00 135.58 ? 310 GLU D CD  1 
ATOM   3791  O OE1 . GLU B 2 310 ? 93.334  136.419 150.731 1.00 135.58 ? 310 GLU D OE1 1 
ATOM   3792  O OE2 . GLU B 2 310 ? 94.508  136.249 152.577 1.00 135.58 ? 310 GLU D OE2 1 
ATOM   3793  N N   . ALA B 2 311 ? 95.609  132.258 148.047 1.00 127.47 ? 311 ALA D N   1 
ATOM   3794  C CA  . ALA B 2 311 ? 95.188  131.338 146.992 1.00 127.47 ? 311 ALA D CA  1 
ATOM   3795  C C   . ALA B 2 311 ? 94.415  130.152 147.564 1.00 127.47 ? 311 ALA D C   1 
ATOM   3796  O O   . ALA B 2 311 ? 93.404  129.721 146.992 1.00 127.47 ? 311 ALA D O   1 
ATOM   3797  C CB  . ALA B 2 311 ? 96.402  130.859 146.198 1.00 127.47 ? 311 ALA D CB  1 
ATOM   3798  N N   . GLU B 2 312 ? 94.873  129.618 148.699 1.00 131.57 ? 312 GLU D N   1 
ATOM   3799  C CA  . GLU B 2 312 ? 94.160  128.529 149.359 1.00 131.57 ? 312 GLU D CA  1 
ATOM   3800  C C   . GLU B 2 312 ? 92.796  128.984 149.866 1.00 131.57 ? 312 GLU D C   1 
ATOM   3801  O O   . GLU B 2 312 ? 91.829  128.219 149.823 1.00 131.57 ? 312 GLU D O   1 
ATOM   3802  C CB  . GLU B 2 312 ? 95.006  127.972 150.502 1.00 131.57 ? 312 GLU D CB  1 
ATOM   3803  C CG  . GLU B 2 312 ? 94.494  126.665 151.081 1.00 131.57 ? 312 GLU D CG  1 
ATOM   3804  C CD  . GLU B 2 312 ? 94.859  126.496 152.542 1.00 131.57 ? 312 GLU D CD  1 
ATOM   3805  O OE1 . GLU B 2 312 ? 94.591  127.423 153.334 1.00 131.57 ? 312 GLU D OE1 1 
ATOM   3806  O OE2 . GLU B 2 312 ? 95.412  125.434 152.898 1.00 131.57 ? 312 GLU D OE2 1 
ATOM   3807  N N   . LYS B 2 313 ? 92.703  130.224 150.352 1.00 130.34 ? 313 LYS D N   1 
ATOM   3808  C CA  . LYS B 2 313 ? 91.419  130.769 150.783 1.00 130.34 ? 313 LYS D CA  1 
ATOM   3809  C C   . LYS B 2 313 ? 90.469  130.943 149.606 1.00 130.34 ? 313 LYS D C   1 
ATOM   3810  O O   . LYS B 2 313 ? 89.255  130.753 149.749 1.00 130.34 ? 313 LYS D O   1 
ATOM   3811  C CB  . LYS B 2 313 ? 91.632  132.103 151.499 1.00 130.34 ? 313 LYS D CB  1 
ATOM   3812  C CG  . LYS B 2 313 ? 90.428  132.584 152.290 1.00 130.34 ? 313 LYS D CG  1 
ATOM   3813  C CD  . LYS B 2 313 ? 90.716  133.911 152.973 1.00 130.34 ? 313 LYS D CD  1 
ATOM   3814  C CE  . LYS B 2 313 ? 90.283  135.081 152.104 1.00 130.34 ? 313 LYS D CE  1 
ATOM   3815  N NZ  . LYS B 2 313 ? 90.174  136.344 152.884 1.00 130.34 ? 313 LYS D NZ  1 
ATOM   3816  N N   . PHE B 2 314 ? 91.001  131.330 148.444 1.00 124.44 ? 314 PHE D N   1 
ATOM   3817  C CA  . PHE B 2 314 ? 90.180  131.403 147.238 1.00 124.44 ? 314 PHE D CA  1 
ATOM   3818  C C   . PHE B 2 314 ? 89.672  130.026 146.832 1.00 124.44 ? 314 PHE D C   1 
ATOM   3819  O O   . PHE B 2 314 ? 88.502  129.872 146.463 1.00 124.44 ? 314 PHE D O   1 
ATOM   3820  C CB  . PHE B 2 314 ? 90.978  132.033 146.096 1.00 124.44 ? 314 PHE D CB  1 
ATOM   3821  C CG  . PHE B 2 314 ? 90.456  131.688 144.727 1.00 124.44 ? 314 PHE D CG  1 
ATOM   3822  C CD1 . PHE B 2 314 ? 89.258  132.216 144.271 1.00 124.44 ? 314 PHE D CD1 1 
ATOM   3823  C CD2 . PHE B 2 314 ? 91.164  130.837 143.894 1.00 124.44 ? 314 PHE D CD2 1 
ATOM   3824  C CE1 . PHE B 2 314 ? 88.777  131.900 143.014 1.00 124.44 ? 314 PHE D CE1 1 
ATOM   3825  C CE2 . PHE B 2 314 ? 90.688  130.518 142.636 1.00 124.44 ? 314 PHE D CE2 1 
ATOM   3826  C CZ  . PHE B 2 314 ? 89.493  131.050 142.196 1.00 124.44 ? 314 PHE D CZ  1 
ATOM   3827  N N   . PHE B 2 315 ? 90.539  129.014 146.890 1.00 122.85 ? 315 PHE D N   1 
ATOM   3828  C CA  . PHE B 2 315 ? 90.130  127.676 146.473 1.00 122.85 ? 315 PHE D CA  1 
ATOM   3829  C C   . PHE B 2 315 ? 89.192  127.023 147.483 1.00 122.85 ? 315 PHE D C   1 
ATOM   3830  O O   . PHE B 2 315 ? 88.396  126.155 147.112 1.00 122.85 ? 315 PHE D O   1 
ATOM   3831  C CB  . PHE B 2 315 ? 91.359  126.804 146.235 1.00 122.85 ? 315 PHE D CB  1 
ATOM   3832  C CG  . PHE B 2 315 ? 91.936  126.949 144.861 1.00 122.85 ? 315 PHE D CG  1 
ATOM   3833  C CD1 . PHE B 2 315 ? 91.238  126.503 143.759 1.00 122.85 ? 315 PHE D CD1 1 
ATOM   3834  C CD2 . PHE B 2 315 ? 93.167  127.549 144.668 1.00 122.85 ? 315 PHE D CD2 1 
ATOM   3835  C CE1 . PHE B 2 315 ? 91.764  126.638 142.499 1.00 122.85 ? 315 PHE D CE1 1 
ATOM   3836  C CE2 . PHE B 2 315 ? 93.695  127.688 143.402 1.00 122.85 ? 315 PHE D CE2 1 
ATOM   3837  C CZ  . PHE B 2 315 ? 92.989  127.235 142.317 1.00 122.85 ? 315 PHE D CZ  1 
ATOM   3838  N N   . VAL B 2 316 ? 89.280  127.408 148.756 1.00 125.38 ? 316 VAL D N   1 
ATOM   3839  C CA  . VAL B 2 316 ? 88.331  126.913 149.749 1.00 125.38 ? 316 VAL D CA  1 
ATOM   3840  C C   . VAL B 2 316 ? 86.952  127.522 149.516 1.00 125.38 ? 316 VAL D C   1 
ATOM   3841  O O   . VAL B 2 316 ? 85.928  126.836 149.629 1.00 125.38 ? 316 VAL D O   1 
ATOM   3842  C CB  . VAL B 2 316 ? 88.865  127.193 151.169 1.00 125.38 ? 316 VAL D CB  1 
ATOM   3843  C CG1 . VAL B 2 316 ? 87.753  127.155 152.209 1.00 125.38 ? 316 VAL D CG1 1 
ATOM   3844  C CG2 . VAL B 2 316 ? 89.936  126.181 151.529 1.00 125.38 ? 316 VAL D CG2 1 
ATOM   3845  N N   . SER B 2 317 ? 86.911  128.808 149.148 1.00 128.10 ? 317 SER D N   1 
ATOM   3846  C CA  . SER B 2 317 ? 85.645  129.527 149.020 1.00 128.10 ? 317 SER D CA  1 
ATOM   3847  C C   . SER B 2 317 ? 84.772  128.973 147.901 1.00 128.10 ? 317 SER D C   1 
ATOM   3848  O O   . SER B 2 317 ? 83.541  129.004 148.006 1.00 128.10 ? 317 SER D O   1 
ATOM   3849  C CB  . SER B 2 317 ? 85.915  131.013 148.789 1.00 128.10 ? 317 SER D CB  1 
ATOM   3850  O OG  . SER B 2 317 ? 86.701  131.210 147.626 1.00 128.10 ? 317 SER D OG  1 
ATOM   3851  N N   . VAL B 2 318 ? 85.379  128.464 146.825 1.00 126.45 ? 318 VAL D N   1 
ATOM   3852  C CA  . VAL B 2 318 ? 84.587  127.870 145.750 1.00 126.45 ? 318 VAL D CA  1 
ATOM   3853  C C   . VAL B 2 318 ? 84.084  126.482 146.117 1.00 126.45 ? 318 VAL D C   1 
ATOM   3854  O O   . VAL B 2 318 ? 83.047  126.051 145.600 1.00 126.45 ? 318 VAL D O   1 
ATOM   3855  C CB  . VAL B 2 318 ? 85.407  127.872 144.441 1.00 126.45 ? 318 VAL D CB  1 
ATOM   3856  C CG1 . VAL B 2 318 ? 86.586  126.914 144.514 1.00 126.45 ? 318 VAL D CG1 1 
ATOM   3857  C CG2 . VAL B 2 318 ? 84.529  127.587 143.224 1.00 126.45 ? 318 VAL D CG2 1 
ATOM   3858  N N   . GLY B 2 319 ? 84.753  125.789 147.035 1.00 124.45 ? 319 GLY D N   1 
ATOM   3859  C CA  . GLY B 2 319 ? 84.331  124.472 147.480 1.00 124.45 ? 319 GLY D CA  1 
ATOM   3860  C C   . GLY B 2 319 ? 85.420  123.421 147.487 1.00 124.45 ? 319 GLY D C   1 
ATOM   3861  O O   . GLY B 2 319 ? 85.201  122.333 148.042 1.00 124.45 ? 319 GLY D O   1 
ATOM   3862  N N   . LEU B 2 320 ? 86.579  123.685 146.891 1.00 124.13 ? 320 LEU D N   1 
ATOM   3863  C CA  . LEU B 2 320 ? 87.667  122.724 146.912 1.00 124.13 ? 320 LEU D CA  1 
ATOM   3864  C C   . LEU B 2 320 ? 88.275  122.645 148.314 1.00 124.13 ? 320 LEU D C   1 
ATOM   3865  O O   . LEU B 2 320 ? 88.302  123.640 149.043 1.00 124.13 ? 320 LEU D O   1 
ATOM   3866  C CB  . LEU B 2 320 ? 88.733  123.111 145.891 1.00 124.13 ? 320 LEU D CB  1 
ATOM   3867  C CG  . LEU B 2 320 ? 88.272  123.127 144.431 1.00 124.13 ? 320 LEU D CG  1 
ATOM   3868  C CD1 . LEU B 2 320 ? 89.453  123.319 143.494 1.00 124.13 ? 320 LEU D CD1 1 
ATOM   3869  C CD2 . LEU B 2 320 ? 87.512  121.857 144.084 1.00 124.13 ? 320 LEU D CD2 1 
ATOM   3870  N N   . PRO B 2 321 ? 88.764  121.465 148.721 1.00 127.53 ? 321 PRO D N   1 
ATOM   3871  C CA  . PRO B 2 321 ? 89.262  121.309 150.096 1.00 127.53 ? 321 PRO D CA  1 
ATOM   3872  C C   . PRO B 2 321 ? 90.594  121.998 150.352 1.00 127.53 ? 321 PRO D C   1 
ATOM   3873  O O   . PRO B 2 321 ? 91.181  122.608 149.454 1.00 127.53 ? 321 PRO D O   1 
ATOM   3874  C CB  . PRO B 2 321 ? 89.392  119.787 150.253 1.00 127.53 ? 321 PRO D CB  1 
ATOM   3875  C CG  . PRO B 2 321 ? 88.611  119.196 149.119 1.00 127.53 ? 321 PRO D CG  1 
ATOM   3876  C CD  . PRO B 2 321 ? 88.724  120.179 148.007 1.00 127.53 ? 321 PRO D CD  1 
ATOM   3877  N N   . ASN B 2 322 ? 91.077  121.891 151.589 1.00 136.33 ? 322 ASN D N   1 
ATOM   3878  C CA  . ASN B 2 322 ? 92.362  122.452 151.978 1.00 136.33 ? 322 ASN D CA  1 
ATOM   3879  C C   . ASN B 2 322 ? 93.510  121.639 151.382 1.00 136.33 ? 322 ASN D C   1 
ATOM   3880  O O   . ASN B 2 322 ? 93.316  120.658 150.658 1.00 136.33 ? 322 ASN D O   1 
ATOM   3881  C CB  . ASN B 2 322 ? 92.495  122.480 153.499 1.00 136.33 ? 322 ASN D CB  1 
ATOM   3882  C CG  . ASN B 2 322 ? 92.017  123.777 154.113 1.00 136.33 ? 322 ASN D CG  1 
ATOM   3883  O OD1 . ASN B 2 322 ? 92.208  124.855 153.552 1.00 136.33 ? 322 ASN D OD1 1 
ATOM   3884  N ND2 . ASN B 2 322 ? 91.404  123.678 155.287 1.00 136.33 ? 322 ASN D ND2 1 
ATOM   3885  N N   . MET B 2 323 ? 94.728  122.052 151.711 1.00 134.92 ? 323 MET D N   1 
ATOM   3886  C CA  . MET B 2 323 ? 95.912  121.276 151.389 1.00 134.92 ? 323 MET D CA  1 
ATOM   3887  C C   . MET B 2 323 ? 96.087  120.149 152.406 1.00 134.92 ? 323 MET D C   1 
ATOM   3888  O O   . MET B 2 323 ? 95.409  120.091 153.434 1.00 134.92 ? 323 MET D O   1 
ATOM   3889  C CB  . MET B 2 323 ? 97.147  122.174 151.348 1.00 134.92 ? 323 MET D CB  1 
ATOM   3890  C CG  . MET B 2 323 ? 96.942  123.468 150.577 1.00 134.92 ? 323 MET D CG  1 
ATOM   3891  S SD  . MET B 2 323 ? 97.178  123.269 148.800 1.00 134.92 ? 323 MET D SD  1 
ATOM   3892  C CE  . MET B 2 323 ? 95.484  123.299 148.222 1.00 134.92 ? 323 MET D CE  1 
ATOM   3893  N N   . THR B 2 324 ? 97.017  119.247 152.109 1.00 144.47 ? 324 THR D N   1 
ATOM   3894  C CA  . THR B 2 324 ? 97.208  118.035 152.894 1.00 144.47 ? 324 THR D CA  1 
ATOM   3895  C C   . THR B 2 324 ? 98.137  118.234 154.086 1.00 144.47 ? 324 THR D C   1 
ATOM   3896  O O   . THR B 2 324 ? 98.526  117.241 154.712 1.00 144.47 ? 324 THR D O   1 
ATOM   3897  C CB  . THR B 2 324 ? 97.749  116.914 152.004 1.00 144.47 ? 324 THR D CB  1 
ATOM   3898  O OG1 . THR B 2 324 ? 98.025  115.757 152.804 1.00 144.47 ? 324 THR D OG1 1 
ATOM   3899  C CG2 . THR B 2 324 ? 99.025  117.359 151.307 1.00 144.47 ? 324 THR D CG2 1 
ATOM   3900  N N   . GLU B 2 325 ? 98.559  119.480 154.349 1.00 142.30 ? 325 GLU D N   1 
ATOM   3901  C CA  . GLU B 2 325 ? 99.366  119.928 155.490 1.00 142.30 ? 325 GLU D CA  1 
ATOM   3902  C C   . GLU B 2 325 ? 100.820 119.464 155.377 1.00 142.30 ? 325 GLU D C   1 
ATOM   3903  O O   . GLU B 2 325 ? 101.686 119.925 156.127 1.00 142.30 ? 325 GLU D O   1 
ATOM   3904  C CB  . GLU B 2 325 ? 98.729  119.480 156.819 1.00 142.30 ? 325 GLU D CB  1 
ATOM   3905  C CG  . GLU B 2 325 ? 99.174  120.240 158.067 1.00 142.30 ? 325 GLU D CG  1 
ATOM   3906  C CD  . GLU B 2 325 ? 100.278 119.528 158.826 1.00 142.30 ? 325 GLU D CD  1 
ATOM   3907  O OE1 . GLU B 2 325 ? 100.336 118.282 158.762 1.00 142.30 ? 325 GLU D OE1 1 
ATOM   3908  O OE2 . GLU B 2 325 ? 101.087 120.214 159.485 1.00 142.30 ? 325 GLU D OE2 1 
ATOM   3909  N N   . GLY B 2 326 ? 101.113 118.596 154.414 1.00 139.60 ? 326 GLY D N   1 
ATOM   3910  C CA  . GLY B 2 326 ? 102.482 118.269 154.078 1.00 139.60 ? 326 GLY D CA  1 
ATOM   3911  C C   . GLY B 2 326 ? 102.929 119.148 152.933 1.00 139.60 ? 326 GLY D C   1 
ATOM   3912  O O   . GLY B 2 326 ? 104.116 119.220 152.603 1.00 139.60 ? 326 GLY D O   1 
ATOM   3913  N N   . PHE B 2 327 ? 101.956 119.820 152.314 1.00 135.63 ? 327 PHE D N   1 
ATOM   3914  C CA  . PHE B 2 327 ? 102.256 120.776 151.256 1.00 135.63 ? 327 PHE D CA  1 
ATOM   3915  C C   . PHE B 2 327 ? 102.983 121.996 151.806 1.00 135.63 ? 327 PHE D C   1 
ATOM   3916  O O   . PHE B 2 327 ? 103.895 122.526 151.161 1.00 135.63 ? 327 PHE D O   1 
ATOM   3917  C CB  . PHE B 2 327 ? 100.962 121.186 150.552 1.00 135.63 ? 327 PHE D CB  1 
ATOM   3918  C CG  . PHE B 2 327 ? 101.110 122.373 149.648 1.00 135.63 ? 327 PHE D CG  1 
ATOM   3919  C CD1 . PHE B 2 327 ? 101.805 122.270 148.457 1.00 135.63 ? 327 PHE D CD1 1 
ATOM   3920  C CD2 . PHE B 2 327 ? 100.543 123.591 149.986 1.00 135.63 ? 327 PHE D CD2 1 
ATOM   3921  C CE1 . PHE B 2 327 ? 101.940 123.361 147.623 1.00 135.63 ? 327 PHE D CE1 1 
ATOM   3922  C CE2 . PHE B 2 327 ? 100.674 124.686 149.156 1.00 135.63 ? 327 PHE D CE2 1 
ATOM   3923  C CZ  . PHE B 2 327 ? 101.373 124.570 147.972 1.00 135.63 ? 327 PHE D CZ  1 
ATOM   3924  N N   . TRP B 2 328 ? 102.595 122.455 152.997 1.00 133.49 ? 328 TRP D N   1 
ATOM   3925  C CA  . TRP B 2 328 ? 103.217 123.643 153.572 1.00 133.49 ? 328 TRP D CA  1 
ATOM   3926  C C   . TRP B 2 328 ? 104.617 123.345 154.094 1.00 133.49 ? 328 TRP D C   1 
ATOM   3927  O O   . TRP B 2 328 ? 105.526 124.173 153.955 1.00 133.49 ? 328 TRP D O   1 
ATOM   3928  C CB  . TRP B 2 328 ? 102.340 124.199 154.693 1.00 133.49 ? 328 TRP D CB  1 
ATOM   3929  C CG  . TRP B 2 328 ? 100.994 124.661 154.236 1.00 133.49 ? 328 TRP D CG  1 
ATOM   3930  C CD1 . TRP B 2 328 ? 99.790  124.092 154.529 1.00 133.49 ? 328 TRP D CD1 1 
ATOM   3931  C CD2 . TRP B 2 328 ? 100.710 125.794 153.408 1.00 133.49 ? 328 TRP D CD2 1 
ATOM   3932  N NE1 . TRP B 2 328 ? 98.774  124.797 153.933 1.00 133.49 ? 328 TRP D NE1 1 
ATOM   3933  C CE2 . TRP B 2 328 ? 99.313  125.848 153.239 1.00 133.49 ? 328 TRP D CE2 1 
ATOM   3934  C CE3 . TRP B 2 328 ? 101.502 126.768 152.793 1.00 133.49 ? 328 TRP D CE3 1 
ATOM   3935  C CZ2 . TRP B 2 328 ? 98.691  126.836 152.480 1.00 133.49 ? 328 TRP D CZ2 1 
ATOM   3936  C CZ3 . TRP B 2 328 ? 100.883 127.747 152.041 1.00 133.49 ? 328 TRP D CZ3 1 
ATOM   3937  C CH2 . TRP B 2 328 ? 99.492  127.774 151.890 1.00 133.49 ? 328 TRP D CH2 1 
ATOM   3938  N N   . ASN B 2 329 ? 104.813 122.174 154.692 1.00 137.31 ? 329 ASN D N   1 
ATOM   3939  C CA  . ASN B 2 329 ? 106.052 121.853 155.386 1.00 137.31 ? 329 ASN D CA  1 
ATOM   3940  C C   . ASN B 2 329 ? 107.111 121.228 154.487 1.00 137.31 ? 329 ASN D C   1 
ATOM   3941  O O   . ASN B 2 329 ? 108.235 121.005 154.949 1.00 137.31 ? 329 ASN D O   1 
ATOM   3942  C CB  . ASN B 2 329 ? 105.764 120.913 156.561 1.00 137.31 ? 329 ASN D CB  1 
ATOM   3943  C CG  . ASN B 2 329 ? 106.661 121.179 157.754 1.00 137.31 ? 329 ASN D CG  1 
ATOM   3944  O OD1 . ASN B 2 329 ? 107.457 122.119 157.749 1.00 137.31 ? 329 ASN D OD1 1 
ATOM   3945  N ND2 . ASN B 2 329 ? 106.536 120.352 158.784 1.00 137.31 ? 329 ASN D ND2 1 
ATOM   3946  N N   . ASN B 2 330 ? 106.798 120.945 153.233 1.00 138.69 ? 330 ASN D N   1 
ATOM   3947  C CA  . ASN B 2 330 ? 107.780 120.290 152.375 1.00 138.69 ? 330 ASN D CA  1 
ATOM   3948  C C   . ASN B 2 330 ? 108.052 121.044 151.085 1.00 138.69 ? 330 ASN D C   1 
ATOM   3949  O O   . ASN B 2 330 ? 109.195 121.062 150.623 1.00 138.69 ? 330 ASN D O   1 
ATOM   3950  C CB  . ASN B 2 330 ? 107.322 118.865 152.048 1.00 138.69 ? 330 ASN D CB  1 
ATOM   3951  C CG  . ASN B 2 330 ? 107.185 118.006 153.281 1.00 138.69 ? 330 ASN D CG  1 
ATOM   3952  O OD1 . ASN B 2 330 ? 108.155 117.780 154.002 1.00 138.69 ? 330 ASN D OD1 1 
ATOM   3953  N ND2 . ASN B 2 330 ? 105.974 117.527 153.537 1.00 138.69 ? 330 ASN D ND2 1 
ATOM   3954  N N   . SER B 2 331 ? 107.035 121.659 150.490 1.00 137.16 ? 331 SER D N   1 
ATOM   3955  C CA  . SER B 2 331 ? 107.229 122.362 149.232 1.00 137.16 ? 331 SER D CA  1 
ATOM   3956  C C   . SER B 2 331 ? 107.938 123.686 149.473 1.00 137.16 ? 331 SER D C   1 
ATOM   3957  O O   . SER B 2 331 ? 107.495 124.499 150.290 1.00 137.16 ? 331 SER D O   1 
ATOM   3958  C CB  . SER B 2 331 ? 105.887 122.604 148.549 1.00 137.16 ? 331 SER D CB  1 
ATOM   3959  O OG  . SER B 2 331 ? 105.037 123.390 149.364 1.00 137.16 ? 331 SER D OG  1 
ATOM   3960  N N   . MET B 2 332 ? 109.040 123.903 148.762 1.00 143.04 ? 332 MET D N   1 
ATOM   3961  C CA  . MET B 2 332 ? 109.733 125.179 148.833 1.00 143.04 ? 332 MET D CA  1 
ATOM   3962  C C   . MET B 2 332 ? 108.929 126.224 148.069 1.00 143.04 ? 332 MET D C   1 
ATOM   3963  O O   . MET B 2 332 ? 108.421 125.957 146.977 1.00 143.04 ? 332 MET D O   1 
ATOM   3964  C CB  . MET B 2 332 ? 111.171 125.038 148.313 1.00 143.04 ? 332 MET D CB  1 
ATOM   3965  C CG  . MET B 2 332 ? 111.383 124.595 146.855 1.00 143.04 ? 332 MET D CG  1 
ATOM   3966  S SD  . MET B 2 332 ? 111.202 125.830 145.550 1.00 143.04 ? 332 MET D SD  1 
ATOM   3967  C CE  . MET B 2 332 ? 112.661 126.828 145.828 1.00 143.04 ? 332 MET D CE  1 
ATOM   3968  N N   . LEU B 2 333 ? 108.750 127.391 148.680 1.00 144.11 ? 333 LEU D N   1 
ATOM   3969  C CA  . LEU B 2 333 ? 107.923 128.436 148.093 1.00 144.11 ? 333 LEU D CA  1 
ATOM   3970  C C   . LEU B 2 333 ? 108.736 129.603 147.561 1.00 144.11 ? 333 LEU D C   1 
ATOM   3971  O O   . LEU B 2 333 ? 108.457 130.095 146.465 1.00 144.11 ? 333 LEU D O   1 
ATOM   3972  C CB  . LEU B 2 333 ? 106.906 128.943 149.119 1.00 144.11 ? 333 LEU D CB  1 
ATOM   3973  C CG  . LEU B 2 333 ? 105.874 127.912 149.582 1.00 144.11 ? 333 LEU D CG  1 
ATOM   3974  C CD1 . LEU B 2 333 ? 104.863 128.541 150.526 1.00 144.11 ? 333 LEU D CD1 1 
ATOM   3975  C CD2 . LEU B 2 333 ? 105.177 127.271 148.394 1.00 144.11 ? 333 LEU D CD2 1 
ATOM   3976  N N   . THR B 2 334 ? 109.742 130.048 148.302 1.00 155.58 ? 334 THR D N   1 
ATOM   3977  C CA  . THR B 2 334 ? 110.626 131.123 147.881 1.00 155.58 ? 334 THR D CA  1 
ATOM   3978  C C   . THR B 2 334 ? 112.039 130.577 147.712 1.00 155.58 ? 334 THR D C   1 
ATOM   3979  O O   . THR B 2 334 ? 112.295 129.385 147.903 1.00 155.58 ? 334 THR D O   1 
ATOM   3980  C CB  . THR B 2 334 ? 110.601 132.278 148.887 1.00 155.58 ? 334 THR D CB  1 
ATOM   3981  O OG1 . THR B 2 334 ? 111.501 133.307 148.459 1.00 155.58 ? 334 THR D OG1 1 
ATOM   3982  C CG2 . THR B 2 334 ? 111.015 131.790 150.266 1.00 155.58 ? 334 THR D CG2 1 
ATOM   3983  N N   . GLU B 2 335 ? 112.955 131.462 147.339 1.00 165.05 ? 335 GLU D N   1 
ATOM   3984  C CA  . GLU B 2 335 ? 114.353 131.076 147.191 1.00 165.05 ? 335 GLU D CA  1 
ATOM   3985  C C   . GLU B 2 335 ? 114.942 130.745 148.559 1.00 165.05 ? 335 GLU D C   1 
ATOM   3986  O O   . GLU B 2 335 ? 114.754 131.515 149.509 1.00 165.05 ? 335 GLU D O   1 
ATOM   3987  C CB  . GLU B 2 335 ? 115.146 132.200 146.529 1.00 165.05 ? 335 GLU D CB  1 
ATOM   3988  C CG  . GLU B 2 335 ? 116.621 131.893 146.328 1.00 165.05 ? 335 GLU D CG  1 
ATOM   3989  C CD  . GLU B 2 335 ? 116.858 130.852 145.253 1.00 165.05 ? 335 GLU D CD  1 
ATOM   3990  O OE1 . GLU B 2 335 ? 116.051 130.782 144.303 1.00 165.05 ? 335 GLU D OE1 1 
ATOM   3991  O OE2 . GLU B 2 335 ? 117.850 130.100 145.359 1.00 165.05 ? 335 GLU D OE2 1 
ATOM   3992  N N   . PRO B 2 336 ? 115.624 129.608 148.709 1.00 168.43 ? 336 PRO D N   1 
ATOM   3993  C CA  . PRO B 2 336 ? 116.216 129.269 150.010 1.00 168.43 ? 336 PRO D CA  1 
ATOM   3994  C C   . PRO B 2 336 ? 117.332 130.230 150.391 1.00 168.43 ? 336 PRO D C   1 
ATOM   3995  O O   . PRO B 2 336 ? 118.070 130.727 149.537 1.00 168.43 ? 336 PRO D O   1 
ATOM   3996  C CB  . PRO B 2 336 ? 116.749 127.845 149.802 1.00 168.43 ? 336 PRO D CB  1 
ATOM   3997  C CG  . PRO B 2 336 ? 116.073 127.340 148.565 1.00 168.43 ? 336 PRO D CG  1 
ATOM   3998  C CD  . PRO B 2 336 ? 115.816 128.539 147.716 1.00 168.43 ? 336 PRO D CD  1 
ATOM   3999  N N   . GLY B 2 337 ? 117.438 130.494 151.695 1.00 171.76 ? 337 GLY D N   1 
ATOM   4000  C CA  . GLY B 2 337 ? 118.443 131.428 152.178 1.00 171.76 ? 337 GLY D CA  1 
ATOM   4001  C C   . GLY B 2 337 ? 119.861 130.909 152.032 1.00 171.76 ? 337 GLY D C   1 
ATOM   4002  O O   . GLY B 2 337 ? 120.778 131.668 151.710 1.00 171.76 ? 337 GLY D O   1 
ATOM   4003  N N   . ASP B 2 338 ? 120.060 129.614 152.265 1.00 172.54 ? 338 ASP D N   1 
ATOM   4004  C CA  . ASP B 2 338 ? 121.392 129.034 152.209 1.00 172.54 ? 338 ASP D CA  1 
ATOM   4005  C C   . ASP B 2 338 ? 121.853 128.869 150.761 1.00 172.54 ? 338 ASP D C   1 
ATOM   4006  O O   . ASP B 2 338 ? 121.142 129.194 149.805 1.00 172.54 ? 338 ASP D O   1 
ATOM   4007  C CB  . ASP B 2 338 ? 121.420 127.688 152.934 1.00 172.54 ? 338 ASP D CB  1 
ATOM   4008  C CG  . ASP B 2 338 ? 120.294 126.767 152.501 1.00 172.54 ? 338 ASP D CG  1 
ATOM   4009  O OD1 . ASP B 2 338 ? 119.420 127.209 151.727 1.00 172.54 ? 338 ASP D OD1 1 
ATOM   4010  O OD2 . ASP B 2 338 ? 120.286 125.596 152.935 1.00 172.54 ? 338 ASP D OD2 1 
ATOM   4011  N N   . GLY B 2 339 ? 123.064 128.342 150.606 1.00 170.58 ? 339 GLY D N   1 
ATOM   4012  C CA  . GLY B 2 339 ? 123.618 128.133 149.284 1.00 170.58 ? 339 GLY D CA  1 
ATOM   4013  C C   . GLY B 2 339 ? 123.178 126.813 148.691 1.00 170.58 ? 339 GLY D C   1 
ATOM   4014  O O   . GLY B 2 339 ? 123.741 125.759 149.001 1.00 170.58 ? 339 GLY D O   1 
ATOM   4015  N N   . ARG B 2 340 ? 122.163 126.865 147.832 1.00 167.74 ? 340 ARG D N   1 
ATOM   4016  C CA  . ARG B 2 340 ? 121.578 125.670 147.230 1.00 167.74 ? 340 ARG D CA  1 
ATOM   4017  C C   . ARG B 2 340 ? 120.999 126.069 145.881 1.00 167.74 ? 340 ARG D C   1 
ATOM   4018  O O   . ARG B 2 340 ? 120.002 126.796 145.826 1.00 167.74 ? 340 ARG D O   1 
ATOM   4019  C CB  . ARG B 2 340 ? 120.501 125.071 148.134 1.00 167.74 ? 340 ARG D CB  1 
ATOM   4020  C CG  . ARG B 2 340 ? 120.049 123.681 147.731 1.00 167.74 ? 340 ARG D CG  1 
ATOM   4021  C CD  . ARG B 2 340 ? 119.709 122.841 148.955 1.00 167.74 ? 340 ARG D CD  1 
ATOM   4022  N NE  . ARG B 2 340 ? 118.761 123.505 149.842 1.00 167.74 ? 340 ARG D NE  1 
ATOM   4023  C CZ  . ARG B 2 340 ? 117.455 123.591 149.626 1.00 167.74 ? 340 ARG D CZ  1 
ATOM   4024  N NH1 . ARG B 2 340 ? 116.890 123.040 148.564 1.00 167.74 ? 340 ARG D NH1 1 
ATOM   4025  N NH2 . ARG B 2 340 ? 116.694 124.240 150.502 1.00 167.74 ? 340 ARG D NH2 1 
ATOM   4026  N N   . LYS B 2 341 ? 121.627 125.609 144.802 1.00 165.38 ? 341 LYS D N   1 
ATOM   4027  C CA  . LYS B 2 341 ? 121.160 125.943 143.463 1.00 165.38 ? 341 LYS D CA  1 
ATOM   4028  C C   . LYS B 2 341 ? 119.829 125.258 143.181 1.00 165.38 ? 341 LYS D C   1 
ATOM   4029  O O   . LYS B 2 341 ? 119.637 124.084 143.514 1.00 165.38 ? 341 LYS D O   1 
ATOM   4030  C CB  . LYS B 2 341 ? 122.197 125.533 142.421 1.00 165.38 ? 341 LYS D CB  1 
ATOM   4031  C CG  . LYS B 2 341 ? 123.471 126.358 142.445 1.00 165.38 ? 341 LYS D CG  1 
ATOM   4032  C CD  . LYS B 2 341 ? 124.501 125.795 141.479 1.00 165.38 ? 341 LYS D CD  1 
ATOM   4033  C CE  . LYS B 2 341 ? 124.089 126.025 140.034 1.00 165.38 ? 341 LYS D CE  1 
ATOM   4034  N NZ  . LYS B 2 341 ? 125.142 125.580 139.080 1.00 165.38 ? 341 LYS D NZ  1 
ATOM   4035  N N   . VAL B 2 342 ? 118.902 126.003 142.579 1.00 161.70 ? 342 VAL D N   1 
ATOM   4036  C CA  . VAL B 2 342 ? 117.581 125.502 142.228 1.00 161.70 ? 342 VAL D CA  1 
ATOM   4037  C C   . VAL B 2 342 ? 117.272 125.920 140.798 1.00 161.70 ? 342 VAL D C   1 
ATOM   4038  O O   . VAL B 2 342 ? 117.912 126.808 140.231 1.00 161.70 ? 342 VAL D O   1 
ATOM   4039  C CB  . VAL B 2 342 ? 116.476 126.022 143.175 1.00 161.70 ? 342 VAL D CB  1 
ATOM   4040  C CG1 . VAL B 2 342 ? 116.625 125.431 144.564 1.00 161.70 ? 342 VAL D CG1 1 
ATOM   4041  C CG2 . VAL B 2 342 ? 116.503 127.540 143.233 1.00 161.70 ? 342 VAL D CG2 1 
ATOM   4042  N N   . VAL B 2 343 ? 116.275 125.263 140.217 1.00 158.51 ? 343 VAL D N   1 
ATOM   4043  C CA  . VAL B 2 343 ? 115.690 125.709 138.959 1.00 158.51 ? 343 VAL D CA  1 
ATOM   4044  C C   . VAL B 2 343 ? 114.415 126.490 139.273 1.00 158.51 ? 343 VAL D C   1 
ATOM   4045  O O   . VAL B 2 343 ? 113.545 126.026 140.020 1.00 158.51 ? 343 VAL D O   1 
ATOM   4046  C CB  . VAL B 2 343 ? 115.448 124.532 137.995 1.00 158.51 ? 343 VAL D CB  1 
ATOM   4047  C CG1 . VAL B 2 343 ? 116.773 123.885 137.644 1.00 158.51 ? 343 VAL D CG1 1 
ATOM   4048  C CG2 . VAL B 2 343 ? 114.551 123.456 138.602 1.00 158.51 ? 343 VAL D CG2 1 
ATOM   4049  N N   . CYS B 2 344 ? 114.348 127.721 138.779 1.00 157.00 ? 344 CYS D N   1 
ATOM   4050  C CA  . CYS B 2 344 ? 113.252 128.629 139.115 1.00 157.00 ? 344 CYS D CA  1 
ATOM   4051  C C   . CYS B 2 344 ? 112.193 128.637 138.015 1.00 157.00 ? 344 CYS D C   1 
ATOM   4052  O O   . CYS B 2 344 ? 111.858 129.668 137.433 1.00 157.00 ? 344 CYS D O   1 
ATOM   4053  C CB  . CYS B 2 344 ? 113.795 130.028 139.386 1.00 157.00 ? 344 CYS D CB  1 
ATOM   4054  S SG  . CYS B 2 344 ? 114.853 130.112 140.852 1.00 157.00 ? 344 CYS D SG  1 
ATOM   4055  N N   . HIS B 2 345 ? 111.663 127.448 137.736 1.00 145.70 ? 345 HIS D N   1 
ATOM   4056  C CA  . HIS B 2 345 ? 110.538 127.295 136.829 1.00 145.70 ? 345 HIS D CA  1 
ATOM   4057  C C   . HIS B 2 345 ? 109.325 126.856 137.632 1.00 145.70 ? 345 HIS D C   1 
ATOM   4058  O O   . HIS B 2 345 ? 109.378 125.803 138.286 1.00 145.70 ? 345 HIS D O   1 
ATOM   4059  C CB  . HIS B 2 345 ? 110.849 126.281 135.730 1.00 145.70 ? 345 HIS D CB  1 
ATOM   4060  C CG  . HIS B 2 345 ? 109.836 126.256 134.629 1.00 145.70 ? 345 HIS D CG  1 
ATOM   4061  N ND1 . HIS B 2 345 ? 108.719 125.450 134.664 1.00 145.70 ? 345 HIS D ND1 1 
ATOM   4062  C CD2 . HIS B 2 345 ? 109.768 126.942 133.464 1.00 145.70 ? 345 HIS D CD2 1 
ATOM   4063  C CE1 . HIS B 2 345 ? 108.008 125.638 133.566 1.00 145.70 ? 345 HIS D CE1 1 
ATOM   4064  N NE2 . HIS B 2 345 ? 108.623 126.539 132.822 1.00 145.70 ? 345 HIS D NE2 1 
ATOM   4065  N N   . PRO B 2 346 ? 108.230 127.620 137.631 1.00 139.93 ? 346 PRO D N   1 
ATOM   4066  C CA  . PRO B 2 346 ? 107.083 127.270 138.482 1.00 139.93 ? 346 PRO D CA  1 
ATOM   4067  C C   . PRO B 2 346 ? 106.354 126.018 138.022 1.00 139.93 ? 346 PRO D C   1 
ATOM   4068  O O   . PRO B 2 346 ? 105.676 126.019 136.990 1.00 139.93 ? 346 PRO D O   1 
ATOM   4069  C CB  . PRO B 2 346 ? 106.184 128.509 138.386 1.00 139.93 ? 346 PRO D CB  1 
ATOM   4070  C CG  . PRO B 2 346 ? 106.579 129.176 137.113 1.00 139.93 ? 346 PRO D CG  1 
ATOM   4071  C CD  . PRO B 2 346 ? 108.036 128.895 136.922 1.00 139.93 ? 346 PRO D CD  1 
ATOM   4072  N N   . THR B 2 347 ? 106.491 124.941 138.792 1.00 135.98 ? 347 THR D N   1 
ATOM   4073  C CA  . THR B 2 347 ? 105.853 123.670 138.490 1.00 135.98 ? 347 THR D CA  1 
ATOM   4074  C C   . THR B 2 347 ? 105.149 123.140 139.730 1.00 135.98 ? 347 THR D C   1 
ATOM   4075  O O   . THR B 2 347 ? 105.589 123.369 140.859 1.00 135.98 ? 347 THR D O   1 
ATOM   4076  C CB  . THR B 2 347 ? 106.864 122.625 137.995 1.00 135.98 ? 347 THR D CB  1 
ATOM   4077  O OG1 . THR B 2 347 ? 107.997 122.602 138.871 1.00 135.98 ? 347 THR D OG1 1 
ATOM   4078  C CG2 . THR B 2 347 ? 107.322 122.943 136.580 1.00 135.98 ? 347 THR D CG2 1 
ATOM   4079  N N   . ALA B 2 348 ? 104.050 122.428 139.504 1.00 132.08 ? 348 ALA D N   1 
ATOM   4080  C CA  . ALA B 2 348 ? 103.313 121.758 140.566 1.00 132.08 ? 348 ALA D CA  1 
ATOM   4081  C C   . ALA B 2 348 ? 103.670 120.279 140.537 1.00 132.08 ? 348 ALA D C   1 
ATOM   4082  O O   . ALA B 2 348 ? 103.524 119.622 139.501 1.00 132.08 ? 348 ALA D O   1 
ATOM   4083  C CB  . ALA B 2 348 ? 101.807 121.956 140.398 1.00 132.08 ? 348 ALA D CB  1 
ATOM   4084  N N   . TRP B 2 349 ? 104.134 119.759 141.668 1.00 138.35 ? 349 TRP D N   1 
ATOM   4085  C CA  . TRP B 2 349 ? 104.646 118.399 141.754 1.00 138.35 ? 349 TRP D CA  1 
ATOM   4086  C C   . TRP B 2 349 ? 103.623 117.510 142.446 1.00 138.35 ? 349 TRP D C   1 
ATOM   4087  O O   . TRP B 2 349 ? 103.209 117.794 143.575 1.00 138.35 ? 349 TRP D O   1 
ATOM   4088  C CB  . TRP B 2 349 ? 105.975 118.364 142.507 1.00 138.35 ? 349 TRP D CB  1 
ATOM   4089  C CG  . TRP B 2 349 ? 107.124 118.874 141.705 1.00 138.35 ? 349 TRP D CG  1 
ATOM   4090  C CD1 . TRP B 2 349 ? 107.436 120.177 141.458 1.00 138.35 ? 349 TRP D CD1 1 
ATOM   4091  C CD2 . TRP B 2 349 ? 108.115 118.089 141.033 1.00 138.35 ? 349 TRP D CD2 1 
ATOM   4092  N NE1 . TRP B 2 349 ? 108.563 120.254 140.677 1.00 138.35 ? 349 TRP D NE1 1 
ATOM   4093  C CE2 . TRP B 2 349 ? 108.999 118.985 140.402 1.00 138.35 ? 349 TRP D CE2 1 
ATOM   4094  C CE3 . TRP B 2 349 ? 108.340 116.716 140.905 1.00 138.35 ? 349 TRP D CE3 1 
ATOM   4095  C CZ2 . TRP B 2 349 ? 110.091 118.553 139.655 1.00 138.35 ? 349 TRP D CZ2 1 
ATOM   4096  C CZ3 . TRP B 2 349 ? 109.424 116.289 140.163 1.00 138.35 ? 349 TRP D CZ3 1 
ATOM   4097  C CH2 . TRP B 2 349 ? 110.286 117.204 139.548 1.00 138.35 ? 349 TRP D CH2 1 
ATOM   4098  N N   . ASP B 2 350 ? 103.221 116.443 141.768 1.00 135.32 ? 350 ASP D N   1 
ATOM   4099  C CA  . ASP B 2 350 ? 102.405 115.385 142.353 1.00 135.32 ? 350 ASP D CA  1 
ATOM   4100  C C   . ASP B 2 350 ? 103.335 114.198 142.571 1.00 135.32 ? 350 ASP D C   1 
ATOM   4101  O O   . ASP B 2 350 ? 103.533 113.378 141.670 1.00 135.32 ? 350 ASP D O   1 
ATOM   4102  C CB  . ASP B 2 350 ? 101.228 115.028 141.450 1.00 135.32 ? 350 ASP D CB  1 
ATOM   4103  C CG  . ASP B 2 350 ? 100.426 113.853 141.974 1.00 135.32 ? 350 ASP D CG  1 
ATOM   4104  O OD1 . ASP B 2 350 ? 100.342 113.688 143.209 1.00 135.32 ? 350 ASP D OD1 1 
ATOM   4105  O OD2 . ASP B 2 350 ? 99.878  113.092 141.149 1.00 135.32 ? 350 ASP D OD2 1 
ATOM   4106  N N   . LEU B 2 351 ? 103.910 114.112 143.772 1.00 137.02 ? 351 LEU D N   1 
ATOM   4107  C CA  . LEU B 2 351 ? 104.902 113.081 144.050 1.00 137.02 ? 351 LEU D CA  1 
ATOM   4108  C C   . LEU B 2 351 ? 104.276 111.707 144.243 1.00 137.02 ? 351 LEU D C   1 
ATOM   4109  O O   . LEU B 2 351 ? 105.004 110.709 144.277 1.00 137.02 ? 351 LEU D O   1 
ATOM   4110  C CB  . LEU B 2 351 ? 105.719 113.453 145.288 1.00 137.02 ? 351 LEU D CB  1 
ATOM   4111  C CG  . LEU B 2 351 ? 106.550 114.739 145.251 1.00 137.02 ? 351 LEU D CG  1 
ATOM   4112  C CD1 . LEU B 2 351 ? 107.625 114.700 146.323 1.00 137.02 ? 351 LEU D CD1 1 
ATOM   4113  C CD2 . LEU B 2 351 ? 107.173 114.976 143.885 1.00 137.02 ? 351 LEU D CD2 1 
ATOM   4114  N N   . GLY B 2 352 ? 102.956 111.630 144.366 1.00 137.41 ? 352 GLY D N   1 
ATOM   4115  C CA  . GLY B 2 352 ? 102.287 110.372 144.605 1.00 137.41 ? 352 GLY D CA  1 
ATOM   4116  C C   . GLY B 2 352 ? 102.254 110.019 146.079 1.00 137.41 ? 352 GLY D C   1 
ATOM   4117  O O   . GLY B 2 352 ? 102.898 110.648 146.922 1.00 137.41 ? 352 GLY D O   1 
ATOM   4118  N N   . LYS B 2 353 ? 101.475 108.973 146.381 1.00 145.51 ? 353 LYS D N   1 
ATOM   4119  C CA  . LYS B 2 353 ? 101.263 108.469 147.743 1.00 145.51 ? 353 LYS D CA  1 
ATOM   4120  C C   . LYS B 2 353 ? 100.738 109.561 148.674 1.00 145.51 ? 353 LYS D C   1 
ATOM   4121  O O   . LYS B 2 353 ? 101.132 109.652 149.837 1.00 145.51 ? 353 LYS D O   1 
ATOM   4122  C CB  . LYS B 2 353 ? 102.535 107.831 148.310 1.00 145.51 ? 353 LYS D CB  1 
ATOM   4123  C CG  . LYS B 2 353 ? 102.454 106.325 148.473 1.00 145.51 ? 353 LYS D CG  1 
ATOM   4124  C CD  . LYS B 2 353 ? 103.692 105.780 149.162 1.00 145.51 ? 353 LYS D CD  1 
ATOM   4125  C CE  . LYS B 2 353 ? 103.431 104.406 149.751 1.00 145.51 ? 353 LYS D CE  1 
ATOM   4126  N NZ  . LYS B 2 353 ? 104.696 103.681 150.048 1.00 145.51 ? 353 LYS D NZ  1 
ATOM   4127  N N   . GLY B 2 354 ? 99.848  110.402 148.153 1.00 140.41 ? 354 GLY D N   1 
ATOM   4128  C CA  . GLY B 2 354 ? 99.234  111.447 148.945 1.00 140.41 ? 354 GLY D CA  1 
ATOM   4129  C C   . GLY B 2 354 ? 100.098 112.657 149.216 1.00 140.41 ? 354 GLY D C   1 
ATOM   4130  O O   . GLY B 2 354 ? 99.762  113.447 150.105 1.00 140.41 ? 354 GLY D O   1 
ATOM   4131  N N   . ASP B 2 355 ? 101.195 112.834 148.486 1.00 139.18 ? 355 ASP D N   1 
ATOM   4132  C CA  . ASP B 2 355 ? 102.105 113.953 148.691 1.00 139.18 ? 355 ASP D CA  1 
ATOM   4133  C C   . ASP B 2 355 ? 102.046 114.891 147.494 1.00 139.18 ? 355 ASP D C   1 
ATOM   4134  O O   . ASP B 2 355 ? 102.237 114.461 146.352 1.00 139.18 ? 355 ASP D O   1 
ATOM   4135  C CB  . ASP B 2 355 ? 103.537 113.460 148.906 1.00 139.18 ? 355 ASP D CB  1 
ATOM   4136  C CG  . ASP B 2 355 ? 104.462 114.557 149.384 1.00 139.18 ? 355 ASP D CG  1 
ATOM   4137  O OD1 . ASP B 2 355 ? 104.006 115.426 150.156 1.00 139.18 ? 355 ASP D OD1 1 
ATOM   4138  O OD2 . ASP B 2 355 ? 105.647 114.550 148.993 1.00 139.18 ? 355 ASP D OD2 1 
ATOM   4139  N N   . PHE B 2 356 ? 101.786 116.170 147.760 1.00 131.56 ? 356 PHE D N   1 
ATOM   4140  C CA  . PHE B 2 356 ? 101.690 117.193 146.729 1.00 131.56 ? 356 PHE D CA  1 
ATOM   4141  C C   . PHE B 2 356 ? 102.571 118.373 147.108 1.00 131.56 ? 356 PHE D C   1 
ATOM   4142  O O   . PHE B 2 356 ? 102.606 118.780 148.273 1.00 131.56 ? 356 PHE D O   1 
ATOM   4143  C CB  . PHE B 2 356 ? 100.242 117.657 146.540 1.00 131.56 ? 356 PHE D CB  1 
ATOM   4144  C CG  . PHE B 2 356 ? 99.249  116.533 146.487 1.00 131.56 ? 356 PHE D CG  1 
ATOM   4145  C CD1 . PHE B 2 356 ? 99.040  115.831 145.312 1.00 131.56 ? 356 PHE D CD1 1 
ATOM   4146  C CD2 . PHE B 2 356 ? 98.527  116.174 147.614 1.00 131.56 ? 356 PHE D CD2 1 
ATOM   4147  C CE1 . PHE B 2 356 ? 98.127  114.795 145.260 1.00 131.56 ? 356 PHE D CE1 1 
ATOM   4148  C CE2 . PHE B 2 356 ? 97.614  115.138 147.568 1.00 131.56 ? 356 PHE D CE2 1 
ATOM   4149  C CZ  . PHE B 2 356 ? 97.414  114.449 146.390 1.00 131.56 ? 356 PHE D CZ  1 
ATOM   4150  N N   . ARG B 2 357 ? 103.279 118.922 146.123 1.00 137.23 ? 357 ARG D N   1 
ATOM   4151  C CA  . ARG B 2 357 ? 104.233 119.995 146.366 1.00 137.23 ? 357 ARG D CA  1 
ATOM   4152  C C   . ARG B 2 357 ? 104.225 120.972 145.198 1.00 137.23 ? 357 ARG D C   1 
ATOM   4153  O O   . ARG B 2 357 ? 103.819 120.640 144.083 1.00 137.23 ? 357 ARG D O   1 
ATOM   4154  C CB  . ARG B 2 357 ? 105.653 119.450 146.579 1.00 137.23 ? 357 ARG D CB  1 
ATOM   4155  C CG  . ARG B 2 357 ? 105.908 118.868 147.960 1.00 137.23 ? 357 ARG D CG  1 
ATOM   4156  C CD  . ARG B 2 357 ? 107.191 118.057 147.991 1.00 137.23 ? 357 ARG D CD  1 
ATOM   4157  N NE  . ARG B 2 357 ? 107.125 116.972 148.962 1.00 137.23 ? 357 ARG D NE  1 
ATOM   4158  C CZ  . ARG B 2 357 ? 108.183 116.357 149.472 1.00 137.23 ? 357 ARG D CZ  1 
ATOM   4159  N NH1 . ARG B 2 357 ? 109.413 116.698 149.127 1.00 137.23 ? 357 ARG D NH1 1 
ATOM   4160  N NH2 . ARG B 2 357 ? 108.001 115.373 150.348 1.00 137.23 ? 357 ARG D NH2 1 
ATOM   4161  N N   . ILE B 2 358 ? 104.679 122.191 145.478 1.00 133.69 ? 358 ILE D N   1 
ATOM   4162  C CA  . ILE B 2 358 ? 104.853 123.240 144.479 1.00 133.69 ? 358 ILE D CA  1 
ATOM   4163  C C   . ILE B 2 358 ? 106.289 123.734 144.571 1.00 133.69 ? 358 ILE D C   1 
ATOM   4164  O O   . ILE B 2 358 ? 106.766 124.062 145.662 1.00 133.69 ? 358 ILE D O   1 
ATOM   4165  C CB  . ILE B 2 358 ? 103.854 124.394 144.691 1.00 133.69 ? 358 ILE D CB  1 
ATOM   4166  C CG1 . ILE B 2 358 ? 102.484 124.023 144.128 1.00 133.69 ? 358 ILE D CG1 1 
ATOM   4167  C CG2 . ILE B 2 358 ? 104.348 125.683 144.045 1.00 133.69 ? 358 ILE D CG2 1 
ATOM   4168  C CD1 . ILE B 2 358 ? 101.436 125.097 144.313 1.00 133.69 ? 358 ILE D CD1 1 
ATOM   4169  N N   . LYS B 2 359 ? 106.982 123.771 143.433 1.00 141.25 ? 359 LYS D N   1 
ATOM   4170  C CA  . LYS B 2 359 ? 108.369 124.222 143.364 1.00 141.25 ? 359 LYS D CA  1 
ATOM   4171  C C   . LYS B 2 359 ? 108.441 125.453 142.471 1.00 141.25 ? 359 LYS D C   1 
ATOM   4172  O O   . LYS B 2 359 ? 108.268 125.349 141.251 1.00 141.25 ? 359 LYS D O   1 
ATOM   4173  C CB  . LYS B 2 359 ? 109.278 123.114 142.836 1.00 141.25 ? 359 LYS D CB  1 
ATOM   4174  C CG  . LYS B 2 359 ? 110.741 123.507 142.734 1.00 141.25 ? 359 LYS D CG  1 
ATOM   4175  C CD  . LYS B 2 359 ? 111.388 122.898 141.502 1.00 141.25 ? 359 LYS D CD  1 
ATOM   4176  C CE  . LYS B 2 359 ? 110.940 123.609 140.238 1.00 141.25 ? 359 LYS D CE  1 
ATOM   4177  N NZ  . LYS B 2 359 ? 111.190 122.791 139.020 1.00 141.25 ? 359 LYS D NZ  1 
ATOM   4178  N N   . MET B 2 360 ? 108.699 126.613 143.071 1.00 143.11 ? 360 MET D N   1 
ATOM   4179  C CA  . MET B 2 360 ? 108.871 127.837 142.302 1.00 143.11 ? 360 MET D CA  1 
ATOM   4180  C C   . MET B 2 360 ? 109.713 128.824 143.097 1.00 143.11 ? 360 MET D C   1 
ATOM   4181  O O   . MET B 2 360 ? 109.810 128.733 144.323 1.00 143.11 ? 360 MET D O   1 
ATOM   4182  C CB  . MET B 2 360 ? 107.523 128.469 141.933 1.00 143.11 ? 360 MET D CB  1 
ATOM   4183  C CG  . MET B 2 360 ? 106.766 129.083 143.092 1.00 143.11 ? 360 MET D CG  1 
ATOM   4184  S SD  . MET B 2 360 ? 105.014 129.261 142.713 1.00 143.11 ? 360 MET D SD  1 
ATOM   4185  C CE  . MET B 2 360 ? 105.040 130.723 141.681 1.00 143.11 ? 360 MET D CE  1 
ATOM   4186  N N   . CYS B 2 361 ? 110.334 129.757 142.375 1.00 152.81 ? 361 CYS D N   1 
ATOM   4187  C CA  . CYS B 2 361 ? 111.061 130.871 142.982 1.00 152.81 ? 361 CYS D CA  1 
ATOM   4188  C C   . CYS B 2 361 ? 110.171 132.107 142.887 1.00 152.81 ? 361 CYS D C   1 
ATOM   4189  O O   . CYS B 2 361 ? 110.326 132.954 142.008 1.00 152.81 ? 361 CYS D O   1 
ATOM   4190  C CB  . CYS B 2 361 ? 112.397 131.094 142.281 1.00 152.81 ? 361 CYS D CB  1 
ATOM   4191  S SG  . CYS B 2 361 ? 113.582 129.743 142.394 1.00 152.81 ? 361 CYS D SG  1 
ATOM   4192  N N   . THR B 2 362 ? 109.222 132.207 143.811 1.00 145.32 ? 362 THR D N   1 
ATOM   4193  C CA  . THR B 2 362 ? 108.256 133.288 143.719 1.00 145.32 ? 362 THR D CA  1 
ATOM   4194  C C   . THR B 2 362 ? 108.824 134.580 144.299 1.00 145.32 ? 362 THR D C   1 
ATOM   4195  O O   . THR B 2 362 ? 109.802 134.587 145.052 1.00 145.32 ? 362 THR D O   1 
ATOM   4196  C CB  . THR B 2 362 ? 106.951 132.923 144.431 1.00 145.32 ? 362 THR D CB  1 
ATOM   4197  O OG1 . THR B 2 362 ? 105.925 133.846 144.047 1.00 145.32 ? 362 THR D OG1 1 
ATOM   4198  C CG2 . THR B 2 362 ? 107.119 132.998 145.930 1.00 145.32 ? 362 THR D CG2 1 
ATOM   4199  N N   . LYS B 2 363 ? 108.205 135.689 143.904 1.00 145.17 ? 363 LYS D N   1 
ATOM   4200  C CA  . LYS B 2 363 ? 108.481 137.007 144.451 1.00 145.17 ? 363 LYS D CA  1 
ATOM   4201  C C   . LYS B 2 363 ? 107.153 137.666 144.795 1.00 145.17 ? 363 LYS D C   1 
ATOM   4202  O O   . LYS B 2 363 ? 106.079 137.113 144.545 1.00 145.17 ? 363 LYS D O   1 
ATOM   4203  C CB  . LYS B 2 363 ? 109.276 137.881 143.470 1.00 145.17 ? 363 LYS D CB  1 
ATOM   4204  C CG  . LYS B 2 363 ? 110.600 137.284 143.019 1.00 145.17 ? 363 LYS D CG  1 
ATOM   4205  C CD  . LYS B 2 363 ? 110.723 137.301 141.505 1.00 145.17 ? 363 LYS D CD  1 
ATOM   4206  C CE  . LYS B 2 363 ? 112.098 136.835 141.057 1.00 145.17 ? 363 LYS D CE  1 
ATOM   4207  N NZ  . LYS B 2 363 ? 112.177 136.689 139.577 1.00 145.17 ? 363 LYS D NZ  1 
ATOM   4208  N N   . VAL B 2 364 ? 107.227 138.859 145.375 1.00 144.64 ? 364 VAL D N   1 
ATOM   4209  C CA  . VAL B 2 364 ? 106.015 139.614 145.726 1.00 144.64 ? 364 VAL D CA  1 
ATOM   4210  C C   . VAL B 2 364 ? 105.673 140.444 144.494 1.00 144.64 ? 364 VAL D C   1 
ATOM   4211  O O   . VAL B 2 364 ? 105.995 141.629 144.379 1.00 144.64 ? 364 VAL D O   1 
ATOM   4212  C CB  . VAL B 2 364 ? 106.209 140.462 146.986 1.00 144.64 ? 364 VAL D CB  1 
ATOM   4213  C CG1 . VAL B 2 364 ? 104.871 140.952 147.511 1.00 144.64 ? 364 VAL D CG1 1 
ATOM   4214  C CG2 . VAL B 2 364 ? 106.945 139.662 148.049 1.00 144.64 ? 364 VAL D CG2 1 
ATOM   4215  N N   . THR B 2 365 ? 104.998 139.799 143.543 1.00 145.28 ? 365 THR D N   1 
ATOM   4216  C CA  . THR B 2 365 ? 104.678 140.407 142.259 1.00 145.28 ? 365 THR D CA  1 
ATOM   4217  C C   . THR B 2 365 ? 103.320 139.870 141.818 1.00 145.28 ? 365 THR D C   1 
ATOM   4218  O O   . THR B 2 365 ? 102.915 138.778 142.224 1.00 145.28 ? 365 THR D O   1 
ATOM   4219  C CB  . THR B 2 365 ? 105.769 140.100 141.213 1.00 145.28 ? 365 THR D CB  1 
ATOM   4220  O OG1 . THR B 2 365 ? 107.062 140.309 141.792 1.00 145.28 ? 365 THR D OG1 1 
ATOM   4221  C CG2 . THR B 2 365 ? 105.663 141.031 140.012 1.00 145.28 ? 365 THR D CG2 1 
ATOM   4222  N N   . MET B 2 366 ? 102.608 140.659 141.003 1.00 143.98 ? 366 MET D N   1 
ATOM   4223  C CA  . MET B 2 366 ? 101.284 140.259 140.530 1.00 143.98 ? 366 MET D CA  1 
ATOM   4224  C C   . MET B 2 366 ? 101.343 139.023 139.638 1.00 143.98 ? 366 MET D C   1 
ATOM   4225  O O   . MET B 2 366 ? 100.471 138.148 139.726 1.00 143.98 ? 366 MET D O   1 
ATOM   4226  C CB  . MET B 2 366 ? 100.623 141.417 139.784 1.00 143.98 ? 366 MET D CB  1 
ATOM   4227  C CG  . MET B 2 366 ? 99.193  141.132 139.364 1.00 143.98 ? 366 MET D CG  1 
ATOM   4228  S SD  . MET B 2 366 ? 98.367  142.538 138.603 1.00 143.98 ? 366 MET D SD  1 
ATOM   4229  C CE  . MET B 2 366 ? 96.679  141.945 138.586 1.00 143.98 ? 366 MET D CE  1 
ATOM   4230  N N   . GLU B 2 367 ? 102.347 138.941 138.758 1.00 141.93 ? 367 GLU D N   1 
ATOM   4231  C CA  . GLU B 2 367 ? 102.463 137.777 137.882 1.00 141.93 ? 367 GLU D CA  1 
ATOM   4232  C C   . GLU B 2 367 ? 102.756 136.513 138.680 1.00 141.93 ? 367 GLU D C   1 
ATOM   4233  O O   . GLU B 2 367 ? 102.215 135.444 138.376 1.00 141.93 ? 367 GLU D O   1 
ATOM   4234  C CB  . GLU B 2 367 ? 103.537 138.014 136.820 1.00 141.93 ? 367 GLU D CB  1 
ATOM   4235  C CG  . GLU B 2 367 ? 104.804 138.668 137.335 1.00 141.93 ? 367 GLU D CG  1 
ATOM   4236  C CD  . GLU B 2 367 ? 105.752 139.058 136.219 1.00 141.93 ? 367 GLU D CD  1 
ATOM   4237  O OE1 . GLU B 2 367 ? 105.428 138.792 135.042 1.00 141.93 ? 367 GLU D OE1 1 
ATOM   4238  O OE2 . GLU B 2 367 ? 106.820 139.632 136.518 1.00 141.93 ? 367 GLU D OE2 1 
ATOM   4239  N N   . ASP B 2 368 ? 103.590 136.618 139.716 1.00 142.03 ? 368 ASP D N   1 
ATOM   4240  C CA  . ASP B 2 368 ? 103.791 135.490 140.618 1.00 142.03 ? 368 ASP D CA  1 
ATOM   4241  C C   . ASP B 2 368 ? 102.534 135.186 141.424 1.00 142.03 ? 368 ASP D C   1 
ATOM   4242  O O   . ASP B 2 368 ? 102.281 134.023 141.754 1.00 142.03 ? 368 ASP D O   1 
ATOM   4243  C CB  . ASP B 2 368 ? 104.969 135.764 141.550 1.00 142.03 ? 368 ASP D CB  1 
ATOM   4244  C CG  . ASP B 2 368 ? 106.297 135.771 140.821 1.00 142.03 ? 368 ASP D CG  1 
ATOM   4245  O OD1 . ASP B 2 368 ? 106.418 135.063 139.800 1.00 142.03 ? 368 ASP D OD1 1 
ATOM   4246  O OD2 . ASP B 2 368 ? 107.219 136.483 141.269 1.00 142.03 ? 368 ASP D OD2 1 
ATOM   4247  N N   . PHE B 2 369 ? 101.734 136.211 141.732 1.00 133.86 ? 369 PHE D N   1 
ATOM   4248  C CA  . PHE B 2 369 ? 100.472 135.994 142.435 1.00 133.86 ? 369 PHE D CA  1 
ATOM   4249  C C   . PHE B 2 369 ? 99.491  135.199 141.581 1.00 133.86 ? 369 PHE D C   1 
ATOM   4250  O O   . PHE B 2 369 ? 98.752  134.354 142.100 1.00 133.86 ? 369 PHE D O   1 
ATOM   4251  C CB  . PHE B 2 369 ? 99.872  137.339 142.846 1.00 133.86 ? 369 PHE D CB  1 
ATOM   4252  C CG  . PHE B 2 369 ? 98.488  137.242 143.418 1.00 133.86 ? 369 PHE D CG  1 
ATOM   4253  C CD1 . PHE B 2 369 ? 98.272  136.641 144.646 1.00 133.86 ? 369 PHE D CD1 1 
ATOM   4254  C CD2 . PHE B 2 369 ? 97.405  137.766 142.732 1.00 133.86 ? 369 PHE D CD2 1 
ATOM   4255  C CE1 . PHE B 2 369 ? 96.999  136.557 145.177 1.00 133.86 ? 369 PHE D CE1 1 
ATOM   4256  C CE2 . PHE B 2 369 ? 96.129  137.685 143.258 1.00 133.86 ? 369 PHE D CE2 1 
ATOM   4257  C CZ  . PHE B 2 369 ? 95.927  137.080 144.482 1.00 133.86 ? 369 PHE D CZ  1 
ATOM   4258  N N   . LEU B 2 370 ? 99.466  135.456 140.272 1.00 129.49 ? 370 LEU D N   1 
ATOM   4259  C CA  . LEU B 2 370 ? 98.633  134.657 139.376 1.00 129.49 ? 370 LEU D CA  1 
ATOM   4260  C C   . LEU B 2 370 ? 99.226  133.275 139.120 1.00 129.49 ? 370 LEU D C   1 
ATOM   4261  O O   . LEU B 2 370 ? 98.479  132.298 138.981 1.00 129.49 ? 370 LEU D O   1 
ATOM   4262  C CB  . LEU B 2 370 ? 98.431  135.391 138.049 1.00 129.49 ? 370 LEU D CB  1 
ATOM   4263  C CG  . LEU B 2 370 ? 97.850  136.803 138.124 1.00 129.49 ? 370 LEU D CG  1 
ATOM   4264  C CD1 . LEU B 2 370 ? 97.637  137.368 136.730 1.00 129.49 ? 370 LEU D CD1 1 
ATOM   4265  C CD2 . LEU B 2 370 ? 96.552  136.813 138.912 1.00 129.49 ? 370 LEU D CD2 1 
ATOM   4266  N N   . THR B 2 371 ? 100.557 133.176 139.053 1.00 129.38 ? 371 THR D N   1 
ATOM   4267  C CA  . THR B 2 371 ? 101.203 131.885 138.839 1.00 129.38 ? 371 THR D CA  1 
ATOM   4268  C C   . THR B 2 371 ? 101.007 130.957 140.031 1.00 129.38 ? 371 THR D C   1 
ATOM   4269  O O   . THR B 2 371 ? 100.918 129.737 139.855 1.00 129.38 ? 371 THR D O   1 
ATOM   4270  C CB  . THR B 2 371 ? 102.692 132.091 138.558 1.00 129.38 ? 371 THR D CB  1 
ATOM   4271  O OG1 . THR B 2 371 ? 102.855 133.174 137.635 1.00 129.38 ? 371 THR D OG1 1 
ATOM   4272  C CG2 . THR B 2 371 ? 103.300 130.840 137.948 1.00 129.38 ? 371 THR D CG2 1 
ATOM   4273  N N   . ALA B 2 372 ? 100.936 131.513 141.244 1.00 128.60 ? 372 ALA D N   1 
ATOM   4274  C CA  . ALA B 2 372 ? 100.626 130.704 142.418 1.00 128.60 ? 372 ALA D CA  1 
ATOM   4275  C C   . ALA B 2 372 ? 99.231  130.103 142.320 1.00 128.60 ? 372 ALA D C   1 
ATOM   4276  O O   . ALA B 2 372 ? 99.030  128.929 142.651 1.00 128.60 ? 372 ALA D O   1 
ATOM   4277  C CB  . ALA B 2 372 ? 100.761 131.545 143.686 1.00 128.60 ? 372 ALA D CB  1 
ATOM   4278  N N   . HIS B 2 373 ? 98.258  130.890 141.849 1.00 124.73 ? 373 HIS D N   1 
ATOM   4279  C CA  . HIS B 2 373 ? 96.912  130.368 141.628 1.00 124.73 ? 373 HIS D CA  1 
ATOM   4280  C C   . HIS B 2 373 ? 96.903  129.305 140.537 1.00 124.73 ? 373 HIS D C   1 
ATOM   4281  O O   . HIS B 2 373 ? 96.195  128.299 140.651 1.00 124.73 ? 373 HIS D O   1 
ATOM   4282  C CB  . HIS B 2 373 ? 95.962  131.508 141.267 1.00 124.73 ? 373 HIS D CB  1 
ATOM   4283  C CG  . HIS B 2 373 ? 95.412  132.234 142.453 1.00 124.73 ? 373 HIS D CG  1 
ATOM   4284  N ND1 . HIS B 2 373 ? 96.091  133.256 143.081 1.00 124.73 ? 373 HIS D ND1 1 
ATOM   4285  C CD2 . HIS B 2 373 ? 94.245  132.090 143.124 1.00 124.73 ? 373 HIS D CD2 1 
ATOM   4286  C CE1 . HIS B 2 373 ? 95.367  133.707 144.090 1.00 124.73 ? 373 HIS D CE1 1 
ATOM   4287  N NE2 . HIS B 2 373 ? 94.242  133.017 144.137 1.00 124.73 ? 373 HIS D NE2 1 
ATOM   4288  N N   . HIS B 2 374 ? 97.689  129.514 139.478 1.00 117.14 ? 374 HIS D N   1 
ATOM   4289  C CA  . HIS B 2 374 ? 97.794  128.533 138.397 1.00 117.14 ? 374 HIS D CA  1 
ATOM   4290  C C   . HIS B 2 374 ? 98.348  127.202 138.904 1.00 117.14 ? 374 HIS D C   1 
ATOM   4291  O O   . HIS B 2 374 ? 97.779  126.131 138.644 1.00 117.14 ? 374 HIS D O   1 
ATOM   4292  C CB  . HIS B 2 374 ? 98.678  129.111 137.287 1.00 117.14 ? 374 HIS D CB  1 
ATOM   4293  C CG  . HIS B 2 374 ? 98.864  128.207 136.108 1.00 117.14 ? 374 HIS D CG  1 
ATOM   4294  N ND1 . HIS B 2 374 ? 99.797  127.194 136.084 1.00 117.14 ? 374 HIS D ND1 1 
ATOM   4295  C CD2 . HIS B 2 374 ? 98.260  128.190 134.897 1.00 117.14 ? 374 HIS D CD2 1 
ATOM   4296  C CE1 . HIS B 2 374 ? 99.747  126.579 134.916 1.00 117.14 ? 374 HIS D CE1 1 
ATOM   4297  N NE2 . HIS B 2 374 ? 98.821  127.163 134.178 1.00 117.14 ? 374 HIS D NE2 1 
ATOM   4298  N N   . GLU B 2 375 ? 99.445  127.255 139.662 1.00 122.65 ? 375 GLU D N   1 
ATOM   4299  C CA  . GLU B 2 375 ? 100.061 126.030 140.160 1.00 122.65 ? 375 GLU D CA  1 
ATOM   4300  C C   . GLU B 2 375 ? 99.212  125.363 141.235 1.00 122.65 ? 375 GLU D C   1 
ATOM   4301  O O   . GLU B 2 375 ? 99.177  124.130 141.315 1.00 122.65 ? 375 GLU D O   1 
ATOM   4302  C CB  . GLU B 2 375 ? 101.463 126.324 140.691 1.00 122.65 ? 375 GLU D CB  1 
ATOM   4303  C CG  . GLU B 2 375 ? 102.429 126.827 139.630 1.00 122.65 ? 375 GLU D CG  1 
ATOM   4304  C CD  . GLU B 2 375 ? 102.469 125.937 138.403 1.00 122.65 ? 375 GLU D CD  1 
ATOM   4305  O OE1 . GLU B 2 375 ? 102.645 124.711 138.559 1.00 122.65 ? 375 GLU D OE1 1 
ATOM   4306  O OE2 . GLU B 2 375 ? 102.324 126.465 137.281 1.00 122.65 ? 375 GLU D OE2 1 
ATOM   4307  N N   . MET B 2 376 ? 98.504  126.142 142.053 1.00 123.77 ? 376 MET D N   1 
ATOM   4308  C CA  . MET B 2 376 ? 97.636  125.527 143.047 1.00 123.77 ? 376 MET D CA  1 
ATOM   4309  C C   . MET B 2 376 ? 96.383  124.942 142.404 1.00 123.77 ? 376 MET D C   1 
ATOM   4310  O O   . MET B 2 376 ? 95.841  123.953 142.905 1.00 123.77 ? 376 MET D O   1 
ATOM   4311  C CB  . MET B 2 376 ? 97.287  126.546 144.135 1.00 123.77 ? 376 MET D CB  1 
ATOM   4312  C CG  . MET B 2 376 ? 96.487  125.983 145.297 1.00 123.77 ? 376 MET D CG  1 
ATOM   4313  S SD  . MET B 2 376 ? 96.123  127.220 146.551 1.00 123.77 ? 376 MET D SD  1 
ATOM   4314  C CE  . MET B 2 376 ? 97.742  127.441 147.281 1.00 123.77 ? 376 MET D CE  1 
ATOM   4315  N N   . GLY B 2 377 ? 95.937  125.503 141.277 1.00 118.00 ? 377 GLY D N   1 
ATOM   4316  C CA  . GLY B 2 377 ? 94.899  124.847 140.500 1.00 118.00 ? 377 GLY D CA  1 
ATOM   4317  C C   . GLY B 2 377 ? 95.374  123.542 139.894 1.00 118.00 ? 377 GLY D C   1 
ATOM   4318  O O   . GLY B 2 377 ? 94.619  122.567 139.828 1.00 118.00 ? 377 GLY D O   1 
ATOM   4319  N N   . HIS B 2 378 ? 96.635  123.503 139.451 1.00 114.04 ? 378 HIS D N   1 
ATOM   4320  C CA  . HIS B 2 378 ? 97.226  122.240 139.008 1.00 114.04 ? 378 HIS D CA  1 
ATOM   4321  C C   . HIS B 2 378 ? 97.273  121.219 140.141 1.00 114.04 ? 378 HIS D C   1 
ATOM   4322  O O   . HIS B 2 378 ? 97.001  120.030 139.932 1.00 114.04 ? 378 HIS D O   1 
ATOM   4323  C CB  . HIS B 2 378 ? 98.630  122.479 138.458 1.00 114.04 ? 378 HIS D CB  1 
ATOM   4324  C CG  . HIS B 2 378 ? 98.662  122.820 137.004 1.00 114.04 ? 378 HIS D CG  1 
ATOM   4325  N ND1 . HIS B 2 378 ? 99.837  123.016 136.313 1.00 114.04 ? 378 HIS D ND1 1 
ATOM   4326  C CD2 . HIS B 2 378 ? 97.664  122.993 136.106 1.00 114.04 ? 378 HIS D CD2 1 
ATOM   4327  C CE1 . HIS B 2 378 ? 99.562  123.295 135.051 1.00 114.04 ? 378 HIS D CE1 1 
ATOM   4328  N NE2 . HIS B 2 378 ? 98.251  123.291 134.900 1.00 114.04 ? 378 HIS D NE2 1 
ATOM   4329  N N   . ILE B 2 379 ? 97.625  121.670 141.348 1.00 117.85 ? 379 ILE D N   1 
ATOM   4330  C CA  . ILE B 2 379 ? 97.662  120.784 142.511 1.00 117.85 ? 379 ILE D CA  1 
ATOM   4331  C C   . ILE B 2 379 ? 96.266  120.262 142.833 1.00 117.85 ? 379 ILE D C   1 
ATOM   4332  O O   . ILE B 2 379 ? 96.077  119.062 143.069 1.00 117.85 ? 379 ILE D O   1 
ATOM   4333  C CB  . ILE B 2 379 ? 98.293  121.514 143.712 1.00 117.85 ? 379 ILE D CB  1 
ATOM   4334  C CG1 . ILE B 2 379 ? 99.811  121.570 143.555 1.00 117.85 ? 379 ILE D CG1 1 
ATOM   4335  C CG2 . ILE B 2 379 ? 97.932  120.836 145.026 1.00 117.85 ? 379 ILE D CG2 1 
ATOM   4336  C CD1 . ILE B 2 379 ? 100.462 120.211 143.461 1.00 117.85 ? 379 ILE D CD1 1 
ATOM   4337  N N   . GLN B 2 380 ? 95.265  121.147 142.819 1.00 118.63 ? 380 GLN D N   1 
ATOM   4338  C CA  . GLN B 2 380 ? 93.887  120.739 143.080 1.00 118.63 ? 380 GLN D CA  1 
ATOM   4339  C C   . GLN B 2 380 ? 93.363  119.796 142.006 1.00 118.63 ? 380 GLN D C   1 
ATOM   4340  O O   . GLN B 2 380 ? 92.505  118.953 142.290 1.00 118.63 ? 380 GLN D O   1 
ATOM   4341  C CB  . GLN B 2 380 ? 92.988  121.969 143.190 1.00 118.63 ? 380 GLN D CB  1 
ATOM   4342  C CG  . GLN B 2 380 ? 93.127  122.722 144.501 1.00 118.63 ? 380 GLN D CG  1 
ATOM   4343  C CD  . GLN B 2 380 ? 92.190  122.204 145.571 1.00 118.63 ? 380 GLN D CD  1 
ATOM   4344  O OE1 . GLN B 2 380 ? 91.457  121.239 145.357 1.00 118.63 ? 380 GLN D OE1 1 
ATOM   4345  N NE2 . GLN B 2 380 ? 92.208  122.845 146.734 1.00 118.63 ? 380 GLN D NE2 1 
ATOM   4346  N N   . TYR B 2 381 ? 93.849  119.935 140.770 1.00 113.92 ? 381 TYR D N   1 
ATOM   4347  C CA  . TYR B 2 381 ? 93.599  118.914 139.759 1.00 113.92 ? 381 TYR D CA  1 
ATOM   4348  C C   . TYR B 2 381 ? 94.234  117.589 140.161 1.00 113.92 ? 381 TYR D C   1 
ATOM   4349  O O   . TYR B 2 381 ? 93.613  116.528 140.028 1.00 113.92 ? 381 TYR D O   1 
ATOM   4350  C CB  . TYR B 2 381 ? 94.137  119.369 138.402 1.00 113.92 ? 381 TYR D CB  1 
ATOM   4351  C CG  . TYR B 2 381 ? 93.505  118.668 137.220 1.00 113.92 ? 381 TYR D CG  1 
ATOM   4352  C CD1 . TYR B 2 381 ? 92.349  119.158 136.636 1.00 113.92 ? 381 TYR D CD1 1 
ATOM   4353  C CD2 . TYR B 2 381 ? 94.058  117.511 136.697 1.00 113.92 ? 381 TYR D CD2 1 
ATOM   4354  C CE1 . TYR B 2 381 ? 91.761  118.520 135.563 1.00 113.92 ? 381 TYR D CE1 1 
ATOM   4355  C CE2 . TYR B 2 381 ? 93.479  116.864 135.621 1.00 113.92 ? 381 TYR D CE2 1 
ATOM   4356  C CZ  . TYR B 2 381 ? 92.330  117.375 135.059 1.00 113.92 ? 381 TYR D CZ  1 
ATOM   4357  O OH  . TYR B 2 381 ? 91.747  116.740 133.989 1.00 113.92 ? 381 TYR D OH  1 
ATOM   4358  N N   . ASP B 2 382 ? 95.471  117.634 140.666 1.00 117.34 ? 382 ASP D N   1 
ATOM   4359  C CA  . ASP B 2 382 ? 96.169  116.408 141.043 1.00 117.34 ? 382 ASP D CA  1 
ATOM   4360  C C   . ASP B 2 382 ? 95.578  115.766 142.293 1.00 117.34 ? 382 ASP D C   1 
ATOM   4361  O O   . ASP B 2 382 ? 95.552  114.535 142.397 1.00 117.34 ? 382 ASP D O   1 
ATOM   4362  C CB  . ASP B 2 382 ? 97.655  116.695 141.256 1.00 117.34 ? 382 ASP D CB  1 
ATOM   4363  C CG  . ASP B 2 382 ? 98.416  116.819 139.953 1.00 117.34 ? 382 ASP D CG  1 
ATOM   4364  O OD1 . ASP B 2 382 ? 98.114  116.056 139.013 1.00 117.34 ? 382 ASP D OD1 1 
ATOM   4365  O OD2 . ASP B 2 382 ? 99.318  117.678 139.869 1.00 117.34 ? 382 ASP D OD2 1 
ATOM   4366  N N   . MET B 2 383 ? 95.108  116.571 143.249 1.00 117.28 ? 383 MET D N   1 
ATOM   4367  C CA  . MET B 2 383 ? 94.577  116.027 144.495 1.00 117.28 ? 383 MET D CA  1 
ATOM   4368  C C   . MET B 2 383 ? 93.247  115.313 144.309 1.00 117.28 ? 383 MET D C   1 
ATOM   4369  O O   . MET B 2 383 ? 92.884  114.482 145.149 1.00 117.28 ? 383 MET D O   1 
ATOM   4370  C CB  . MET B 2 383 ? 94.406  117.137 145.534 1.00 117.28 ? 383 MET D CB  1 
ATOM   4371  C CG  . MET B 2 383 ? 95.699  117.775 146.008 1.00 117.28 ? 383 MET D CG  1 
ATOM   4372  S SD  . MET B 2 383 ? 95.485  118.910 147.396 1.00 117.28 ? 383 MET D SD  1 
ATOM   4373  C CE  . MET B 2 383 ? 94.028  118.238 148.192 1.00 117.28 ? 383 MET D CE  1 
ATOM   4374  N N   . ALA B 2 384 ? 92.511  115.618 143.242 1.00 113.69 ? 384 ALA D N   1 
ATOM   4375  C CA  . ALA B 2 384 ? 91.153  115.104 143.109 1.00 113.69 ? 384 ALA D CA  1 
ATOM   4376  C C   . ALA B 2 384 ? 91.123  113.633 142.711 1.00 113.69 ? 384 ALA D C   1 
ATOM   4377  O O   . ALA B 2 384 ? 90.292  112.873 143.220 1.00 113.69 ? 384 ALA D O   1 
ATOM   4378  C CB  . ALA B 2 384 ? 90.377  115.943 142.099 1.00 113.69 ? 384 ALA D CB  1 
ATOM   4379  N N   . TYR B 2 385 ? 92.008  113.206 141.808 1.00 115.30 ? 385 TYR D N   1 
ATOM   4380  C CA  . TYR B 2 385 ? 92.007  111.828 141.332 1.00 115.30 ? 385 TYR D CA  1 
ATOM   4381  C C   . TYR B 2 385 ? 92.995  110.944 142.088 1.00 115.30 ? 385 TYR D C   1 
ATOM   4382  O O   . TYR B 2 385 ? 93.519  109.978 141.522 1.00 115.30 ? 385 TYR D O   1 
ATOM   4383  C CB  . TYR B 2 385 ? 92.265  111.768 139.823 1.00 115.30 ? 385 TYR D CB  1 
ATOM   4384  C CG  . TYR B 2 385 ? 93.459  112.544 139.289 1.00 115.30 ? 385 TYR D CG  1 
ATOM   4385  C CD1 . TYR B 2 385 ? 94.763  112.202 139.629 1.00 115.30 ? 385 TYR D CD1 1 
ATOM   4386  C CD2 . TYR B 2 385 ? 93.275  113.593 138.400 1.00 115.30 ? 385 TYR D CD2 1 
ATOM   4387  C CE1 . TYR B 2 385 ? 95.842  112.901 139.127 1.00 115.30 ? 385 TYR D CE1 1 
ATOM   4388  C CE2 . TYR B 2 385 ? 94.349  114.292 137.890 1.00 115.30 ? 385 TYR D CE2 1 
ATOM   4389  C CZ  . TYR B 2 385 ? 95.629  113.945 138.257 1.00 115.30 ? 385 TYR D CZ  1 
ATOM   4390  O OH  . TYR B 2 385 ? 96.699  114.644 137.752 1.00 115.30 ? 385 TYR D OH  1 
ATOM   4391  N N   . ALA B 2 386 ? 93.256  111.252 143.359 1.00 115.83 ? 386 ALA D N   1 
ATOM   4392  C CA  . ALA B 2 386 ? 94.140  110.413 144.159 1.00 115.83 ? 386 ALA D CA  1 
ATOM   4393  C C   . ALA B 2 386 ? 93.527  109.053 144.464 1.00 115.83 ? 386 ALA D C   1 
ATOM   4394  O O   . ALA B 2 386 ? 94.266  108.099 144.726 1.00 115.83 ? 386 ALA D O   1 
ATOM   4395  C CB  . ALA B 2 386 ? 94.505  111.124 145.462 1.00 115.83 ? 386 ALA D CB  1 
ATOM   4396  N N   . THR B 2 387 ? 92.199  108.942 144.434 1.00 119.41 ? 387 THR D N   1 
ATOM   4397  C CA  . THR B 2 387 ? 91.533  107.664 144.647 1.00 119.41 ? 387 THR D CA  1 
ATOM   4398  C C   . THR B 2 387 ? 91.556  106.771 143.414 1.00 119.41 ? 387 THR D C   1 
ATOM   4399  O O   . THR B 2 387 ? 91.277  105.573 143.532 1.00 119.41 ? 387 THR D O   1 
ATOM   4400  C CB  . THR B 2 387 ? 90.083  107.891 145.080 1.00 119.41 ? 387 THR D CB  1 
ATOM   4401  O OG1 . THR B 2 387 ? 89.377  108.584 144.044 1.00 119.41 ? 387 THR D OG1 1 
ATOM   4402  C CG2 . THR B 2 387 ? 90.034  108.716 146.356 1.00 119.41 ? 387 THR D CG2 1 
ATOM   4403  N N   . GLN B 2 388 ? 91.875  107.321 142.245 1.00 117.67 ? 388 GLN D N   1 
ATOM   4404  C CA  . GLN B 2 388 ? 91.956  106.531 141.032 1.00 117.67 ? 388 GLN D CA  1 
ATOM   4405  C C   . GLN B 2 388 ? 93.211  105.659 141.049 1.00 117.67 ? 388 GLN D C   1 
ATOM   4406  O O   . GLN B 2 388 ? 94.167  105.947 141.774 1.00 117.67 ? 388 GLN D O   1 
ATOM   4407  C CB  . GLN B 2 388 ? 91.966  107.448 139.810 1.00 117.67 ? 388 GLN D CB  1 
ATOM   4408  C CG  . GLN B 2 388 ? 90.752  108.352 139.700 1.00 117.67 ? 388 GLN D CG  1 
ATOM   4409  C CD  . GLN B 2 388 ? 89.502  107.602 139.288 1.00 117.67 ? 388 GLN D CD  1 
ATOM   4410  O OE1 . GLN B 2 388 ? 89.575  106.544 138.665 1.00 117.67 ? 388 GLN D OE1 1 
ATOM   4411  N NE2 . GLN B 2 388 ? 88.344  108.149 139.635 1.00 117.67 ? 388 GLN D NE2 1 
ATOM   4412  N N   . PRO B 2 389 ? 93.225  104.573 140.272 1.00 121.67 ? 389 PRO D N   1 
ATOM   4413  C CA  . PRO B 2 389 ? 94.462  103.800 140.113 1.00 121.67 ? 389 PRO D CA  1 
ATOM   4414  C C   . PRO B 2 389 ? 95.543  104.609 139.410 1.00 121.67 ? 389 PRO D C   1 
ATOM   4415  O O   . PRO B 2 389 ? 95.282  105.648 138.800 1.00 121.67 ? 389 PRO D O   1 
ATOM   4416  C CB  . PRO B 2 389 ? 94.029  102.593 139.268 1.00 121.67 ? 389 PRO D CB  1 
ATOM   4417  C CG  . PRO B 2 389 ? 92.685  102.950 138.719 1.00 121.67 ? 389 PRO D CG  1 
ATOM   4418  C CD  . PRO B 2 389 ? 92.063  103.857 139.722 1.00 121.67 ? 389 PRO D CD  1 
ATOM   4419  N N   . TYR B 2 390 ? 96.777  104.102 139.504 1.00 126.21 ? 390 TYR D N   1 
ATOM   4420  C CA  . TYR B 2 390 ? 97.950  104.880 139.107 1.00 126.21 ? 390 TYR D CA  1 
ATOM   4421  C C   . TYR B 2 390 ? 97.964  105.176 137.612 1.00 126.21 ? 390 TYR D C   1 
ATOM   4422  O O   . TYR B 2 390 ? 98.410  106.250 137.191 1.00 126.21 ? 390 TYR D O   1 
ATOM   4423  C CB  . TYR B 2 390 ? 99.227  104.145 139.512 1.00 126.21 ? 390 TYR D CB  1 
ATOM   4424  C CG  . TYR B 2 390 ? 100.489 104.858 139.086 1.00 126.21 ? 390 TYR D CG  1 
ATOM   4425  C CD1 . TYR B 2 390 ? 100.907 106.012 139.734 1.00 126.21 ? 390 TYR D CD1 1 
ATOM   4426  C CD2 . TYR B 2 390 ? 101.256 104.383 138.031 1.00 126.21 ? 390 TYR D CD2 1 
ATOM   4427  C CE1 . TYR B 2 390 ? 102.058 106.671 139.347 1.00 126.21 ? 390 TYR D CE1 1 
ATOM   4428  C CE2 . TYR B 2 390 ? 102.407 105.036 137.635 1.00 126.21 ? 390 TYR D CE2 1 
ATOM   4429  C CZ  . TYR B 2 390 ? 102.803 106.178 138.297 1.00 126.21 ? 390 TYR D CZ  1 
ATOM   4430  O OH  . TYR B 2 390 ? 103.949 106.831 137.908 1.00 126.21 ? 390 TYR D OH  1 
ATOM   4431  N N   . LEU B 2 391 ? 97.484  104.239 136.794 1.00 130.27 ? 391 LEU D N   1 
ATOM   4432  C CA  . LEU B 2 391 ? 97.477  104.455 135.352 1.00 130.27 ? 391 LEU D CA  1 
ATOM   4433  C C   . LEU B 2 391 ? 96.448  105.492 134.922 1.00 130.27 ? 391 LEU D C   1 
ATOM   4434  O O   . LEU B 2 391 ? 96.581  106.062 133.834 1.00 130.27 ? 391 LEU D O   1 
ATOM   4435  C CB  . LEU B 2 391 ? 97.223  103.136 134.625 1.00 130.27 ? 391 LEU D CB  1 
ATOM   4436  C CG  . LEU B 2 391 ? 98.326  102.090 134.778 1.00 130.27 ? 391 LEU D CG  1 
ATOM   4437  C CD1 . LEU B 2 391 ? 97.906  100.770 134.158 1.00 130.27 ? 391 LEU D CD1 1 
ATOM   4438  C CD2 . LEU B 2 391 ? 99.620  102.592 134.157 1.00 130.27 ? 391 LEU D CD2 1 
ATOM   4439  N N   . LEU B 2 392 ? 95.434  105.752 135.744 1.00 121.80 ? 392 LEU D N   1 
ATOM   4440  C CA  . LEU B 2 392 ? 94.394  106.717 135.423 1.00 121.80 ? 392 LEU D CA  1 
ATOM   4441  C C   . LEU B 2 392 ? 94.578  108.047 136.143 1.00 121.80 ? 392 LEU D C   1 
ATOM   4442  O O   . LEU B 2 392 ? 93.675  108.888 136.105 1.00 121.80 ? 392 LEU D O   1 
ATOM   4443  C CB  . LEU B 2 392 ? 93.019  106.131 135.746 1.00 121.80 ? 392 LEU D CB  1 
ATOM   4444  C CG  . LEU B 2 392 ? 92.729  104.754 135.146 1.00 121.80 ? 392 LEU D CG  1 
ATOM   4445  C CD1 . LEU B 2 392 ? 91.325  104.297 135.500 1.00 121.80 ? 392 LEU D CD1 1 
ATOM   4446  C CD2 . LEU B 2 392 ? 92.921  104.774 133.639 1.00 121.80 ? 392 LEU D CD2 1 
ATOM   4447  N N   . ARG B 2 393 ? 95.721  108.259 136.797 1.00 121.60 ? 393 ARG D N   1 
ATOM   4448  C CA  . ARG B 2 393 ? 95.976  109.498 137.532 1.00 121.60 ? 393 ARG D CA  1 
ATOM   4449  C C   . ARG B 2 393 ? 96.602  110.522 136.590 1.00 121.60 ? 393 ARG D C   1 
ATOM   4450  O O   . ARG B 2 393 ? 97.771  110.896 136.703 1.00 121.60 ? 393 ARG D O   1 
ATOM   4451  C CB  . ARG B 2 393 ? 96.863  109.237 138.742 1.00 121.60 ? 393 ARG D CB  1 
ATOM   4452  C CG  . ARG B 2 393 ? 96.139  108.605 139.914 1.00 121.60 ? 393 ARG D CG  1 
ATOM   4453  C CD  . ARG B 2 393 ? 97.104  108.237 141.025 1.00 121.60 ? 393 ARG D CD  1 
ATOM   4454  N NE  . ARG B 2 393 ? 96.515  107.292 141.964 1.00 121.60 ? 393 ARG D NE  1 
ATOM   4455  C CZ  . ARG B 2 393 ? 97.161  106.754 142.989 1.00 121.60 ? 393 ARG D CZ  1 
ATOM   4456  N NH1 . ARG B 2 393 ? 98.427  107.048 143.238 1.00 121.60 ? 393 ARG D NH1 1 
ATOM   4457  N NH2 . ARG B 2 393 ? 96.523  105.900 143.783 1.00 121.60 ? 393 ARG D NH2 1 
ATOM   4458  N N   . ASN B 2 394 ? 95.790  110.990 135.648 1.00 119.12 ? 394 ASN D N   1 
ATOM   4459  C CA  . ASN B 2 394 ? 96.177  112.040 134.714 1.00 119.12 ? 394 ASN D CA  1 
ATOM   4460  C C   . ASN B 2 394 ? 94.934  112.860 134.399 1.00 119.12 ? 394 ASN D C   1 
ATOM   4461  O O   . ASN B 2 394 ? 93.859  112.631 134.959 1.00 119.12 ? 394 ASN D O   1 
ATOM   4462  C CB  . ASN B 2 394 ? 96.792  111.459 133.437 1.00 119.12 ? 394 ASN D CB  1 
ATOM   4463  C CG  . ASN B 2 394 ? 98.221  111.001 133.630 1.00 119.12 ? 394 ASN D CG  1 
ATOM   4464  O OD1 . ASN B 2 394 ? 99.037  111.707 134.221 1.00 119.12 ? 394 ASN D OD1 1 
ATOM   4465  N ND2 . ASN B 2 394 ? 98.534  109.812 133.130 1.00 119.12 ? 394 ASN D ND2 1 
ATOM   4466  N N   . GLY B 2 395 ? 95.088  113.826 133.500 1.00 113.98 ? 395 GLY D N   1 
ATOM   4467  C CA  . GLY B 2 395 ? 93.929  114.471 132.925 1.00 113.98 ? 395 GLY D CA  1 
ATOM   4468  C C   . GLY B 2 395 ? 93.223  113.558 131.944 1.00 113.98 ? 395 GLY D C   1 
ATOM   4469  O O   . GLY B 2 395 ? 93.769  112.554 131.489 1.00 113.98 ? 395 GLY D O   1 
ATOM   4470  N N   . ALA B 2 396 ? 91.975  113.909 131.618 1.00 109.38 ? 396 ALA D N   1 
ATOM   4471  C CA  . ALA B 2 396 ? 91.223  113.106 130.657 1.00 109.38 ? 396 ALA D CA  1 
ATOM   4472  C C   . ALA B 2 396 ? 91.831  113.190 129.263 1.00 109.38 ? 396 ALA D C   1 
ATOM   4473  O O   . ALA B 2 396 ? 91.691  112.255 128.467 1.00 109.38 ? 396 ALA D O   1 
ATOM   4474  C CB  . ALA B 2 396 ? 89.759  113.538 130.635 1.00 109.38 ? 396 ALA D CB  1 
ATOM   4475  N N   . ASN B 2 397 ? 92.502  114.295 128.955 1.00 108.02 ? 397 ASN D N   1 
ATOM   4476  C CA  . ASN B 2 397 ? 93.390  114.390 127.807 1.00 108.02 ? 397 ASN D CA  1 
ATOM   4477  C C   . ASN B 2 397 ? 94.592  115.222 128.237 1.00 108.02 ? 397 ASN D C   1 
ATOM   4478  O O   . ASN B 2 397 ? 94.773  115.516 129.422 1.00 108.02 ? 397 ASN D O   1 
ATOM   4479  C CB  . ASN B 2 397 ? 92.659  114.970 126.589 1.00 108.02 ? 397 ASN D CB  1 
ATOM   4480  C CG  . ASN B 2 397 ? 91.791  116.159 126.939 1.00 108.02 ? 397 ASN D CG  1 
ATOM   4481  O OD1 . ASN B 2 397 ? 91.927  116.753 128.007 1.00 108.02 ? 397 ASN D OD1 1 
ATOM   4482  N ND2 . ASN B 2 397 ? 90.882  116.509 126.038 1.00 108.02 ? 397 ASN D ND2 1 
ATOM   4483  N N   . GLU B 2 398 ? 95.420  115.614 127.274 1.00 108.55 ? 398 GLU D N   1 
ATOM   4484  C CA  . GLU B 2 398 ? 96.567  116.454 127.589 1.00 108.55 ? 398 GLU D CA  1 
ATOM   4485  C C   . GLU B 2 398 ? 96.218  117.935 127.621 1.00 108.55 ? 398 GLU D C   1 
ATOM   4486  O O   . GLU B 2 398 ? 97.122  118.765 127.763 1.00 108.55 ? 398 GLU D O   1 
ATOM   4487  C CB  . GLU B 2 398 ? 97.698  116.205 126.587 1.00 108.55 ? 398 GLU D CB  1 
ATOM   4488  C CG  . GLU B 2 398 ? 97.336  116.503 125.148 1.00 108.55 ? 398 GLU D CG  1 
ATOM   4489  C CD  . GLU B 2 398 ? 98.462  116.188 124.185 1.00 108.55 ? 398 GLU D CD  1 
ATOM   4490  O OE1 . GLU B 2 398 ? 99.513  115.689 124.640 1.00 108.55 ? 398 GLU D OE1 1 
ATOM   4491  O OE2 . GLU B 2 398 ? 98.297  116.439 122.973 1.00 108.55 ? 398 GLU D OE2 1 
ATOM   4492  N N   . GLY B 2 399 ? 94.941  118.284 127.496 1.00 104.87 ? 399 GLY D N   1 
ATOM   4493  C CA  . GLY B 2 399 ? 94.531  119.672 127.501 1.00 104.87 ? 399 GLY D CA  1 
ATOM   4494  C C   . GLY B 2 399 ? 93.821  120.121 128.762 1.00 104.87 ? 399 GLY D C   1 
ATOM   4495  O O   . GLY B 2 399 ? 93.941  121.289 129.143 1.00 104.87 ? 399 GLY D O   1 
ATOM   4496  N N   . PHE B 2 400 ? 93.088  119.208 129.415 1.00 105.04 ? 400 PHE D N   1 
ATOM   4497  C CA  . PHE B 2 400 ? 92.269  119.580 130.569 1.00 105.04 ? 400 PHE D CA  1 
ATOM   4498  C C   . PHE B 2 400 ? 93.108  120.064 131.743 1.00 105.04 ? 400 PHE D C   1 
ATOM   4499  O O   . PHE B 2 400 ? 92.680  120.954 132.482 1.00 105.04 ? 400 PHE D O   1 
ATOM   4500  C CB  . PHE B 2 400 ? 91.392  118.412 131.021 1.00 105.04 ? 400 PHE D CB  1 
ATOM   4501  C CG  . PHE B 2 400 ? 90.165  118.200 130.185 1.00 105.04 ? 400 PHE D CG  1 
ATOM   4502  C CD1 . PHE B 2 400 ? 89.728  119.167 129.299 1.00 105.04 ? 400 PHE D CD1 1 
ATOM   4503  C CD2 . PHE B 2 400 ? 89.420  117.045 130.325 1.00 105.04 ? 400 PHE D CD2 1 
ATOM   4504  C CE1 . PHE B 2 400 ? 88.584  118.966 128.549 1.00 105.04 ? 400 PHE D CE1 1 
ATOM   4505  C CE2 . PHE B 2 400 ? 88.280  116.840 129.577 1.00 105.04 ? 400 PHE D CE2 1 
ATOM   4506  C CZ  . PHE B 2 400 ? 87.862  117.802 128.688 1.00 105.04 ? 400 PHE D CZ  1 
ATOM   4507  N N   . HIS B 2 401 ? 94.291  119.481 131.942 1.00 111.06 ? 401 HIS D N   1 
ATOM   4508  C CA  . HIS B 2 401 ? 95.117  119.835 133.094 1.00 111.06 ? 401 HIS D CA  1 
ATOM   4509  C C   . HIS B 2 401 ? 95.567  121.292 133.023 1.00 111.06 ? 401 HIS D C   1 
ATOM   4510  O O   . HIS B 2 401 ? 95.317  122.085 133.946 1.00 111.06 ? 401 HIS D O   1 
ATOM   4511  C CB  . HIS B 2 401 ? 96.313  118.882 133.158 1.00 111.06 ? 401 HIS D CB  1 
ATOM   4512  C CG  . HIS B 2 401 ? 97.158  119.033 134.384 1.00 111.06 ? 401 HIS D CG  1 
ATOM   4513  N ND1 . HIS B 2 401 ? 96.964  118.278 135.520 1.00 111.06 ? 401 HIS D ND1 1 
ATOM   4514  C CD2 . HIS B 2 401 ? 98.187  119.868 134.657 1.00 111.06 ? 401 HIS D CD2 1 
ATOM   4515  C CE1 . HIS B 2 401 ? 97.843  118.638 136.439 1.00 111.06 ? 401 HIS D CE1 1 
ATOM   4516  N NE2 . HIS B 2 401 ? 98.600  119.598 135.939 1.00 111.06 ? 401 HIS D NE2 1 
ATOM   4517  N N   . GLU B 2 402 ? 96.167  121.682 131.897 1.00 109.85 ? 402 GLU D N   1 
ATOM   4518  C CA  . GLU B 2 402 ? 96.581  123.068 131.729 1.00 109.85 ? 402 GLU D CA  1 
ATOM   4519  C C   . GLU B 2 402 ? 95.389  123.997 131.535 1.00 109.85 ? 402 GLU D C   1 
ATOM   4520  O O   . GLU B 2 402 ? 95.471  125.176 131.891 1.00 109.85 ? 402 GLU D O   1 
ATOM   4521  C CB  . GLU B 2 402 ? 97.558  123.187 130.561 1.00 109.85 ? 402 GLU D CB  1 
ATOM   4522  C CG  . GLU B 2 402 ? 99.017  122.991 130.947 1.00 109.85 ? 402 GLU D CG  1 
ATOM   4523  C CD  . GLU B 2 402 ? 99.619  124.218 131.608 1.00 109.85 ? 402 GLU D CD  1 
ATOM   4524  O OE1 . GLU B 2 402 ? 99.032  125.313 131.482 1.00 109.85 ? 402 GLU D OE1 1 
ATOM   4525  O OE2 . GLU B 2 402 ? 100.682 124.090 132.249 1.00 109.85 ? 402 GLU D OE2 1 
ATOM   4526  N N   . ALA B 2 403 ? 94.270  123.491 131.002 1.00 105.28 ? 403 ALA D N   1 
ATOM   4527  C CA  . ALA B 2 403 ? 93.077  124.322 130.871 1.00 105.28 ? 403 ALA D CA  1 
ATOM   4528  C C   . ALA B 2 403 ? 92.502  124.684 132.233 1.00 105.28 ? 403 ALA D C   1 
ATOM   4529  O O   . ALA B 2 403 ? 92.115  125.834 132.461 1.00 105.28 ? 403 ALA D O   1 
ATOM   4530  C CB  . ALA B 2 403 ? 92.029  123.605 130.021 1.00 105.28 ? 403 ALA D CB  1 
ATOM   4531  N N   . VAL B 2 404 ? 92.448  123.715 133.150 1.00 106.72 ? 404 VAL D N   1 
ATOM   4532  C CA  . VAL B 2 404 ? 92.008  123.977 134.516 1.00 106.72 ? 404 VAL D CA  1 
ATOM   4533  C C   . VAL B 2 404 ? 92.975  124.926 135.211 1.00 106.72 ? 404 VAL D C   1 
ATOM   4534  O O   . VAL B 2 404 ? 92.554  125.874 135.892 1.00 106.72 ? 404 VAL D O   1 
ATOM   4535  C CB  . VAL B 2 404 ? 91.852  122.647 135.278 1.00 106.72 ? 404 VAL D CB  1 
ATOM   4536  C CG1 . VAL B 2 404 ? 91.863  122.864 136.784 1.00 106.72 ? 404 VAL D CG1 1 
ATOM   4537  C CG2 . VAL B 2 404 ? 90.572  121.946 134.853 1.00 106.72 ? 404 VAL D CG2 1 
ATOM   4538  N N   . GLY B 2 405 ? 94.282  124.703 135.028 1.00 111.52 ? 405 GLY D N   1 
ATOM   4539  C CA  . GLY B 2 405 ? 95.267  125.596 135.622 1.00 111.52 ? 405 GLY D CA  1 
ATOM   4540  C C   . GLY B 2 405 ? 95.154  127.028 135.130 1.00 111.52 ? 405 GLY D C   1 
ATOM   4541  O O   . GLY B 2 405 ? 95.324  127.974 135.903 1.00 111.52 ? 405 GLY D O   1 
ATOM   4542  N N   . GLU B 2 406 ? 94.854  127.209 133.844 1.00 111.70 ? 406 GLU D N   1 
ATOM   4543  C CA  . GLU B 2 406 ? 94.714  128.557 133.306 1.00 111.70 ? 406 GLU D CA  1 
ATOM   4544  C C   . GLU B 2 406 ? 93.377  129.188 133.684 1.00 111.70 ? 406 GLU D C   1 
ATOM   4545  O O   . GLU B 2 406 ? 93.302  130.405 133.882 1.00 111.70 ? 406 GLU D O   1 
ATOM   4546  C CB  . GLU B 2 406 ? 94.888  128.535 131.788 1.00 111.70 ? 406 GLU D CB  1 
ATOM   4547  C CG  . GLU B 2 406 ? 96.331  128.362 131.336 1.00 111.70 ? 406 GLU D CG  1 
ATOM   4548  C CD  . GLU B 2 406 ? 97.182  129.587 131.603 1.00 111.70 ? 406 GLU D CD  1 
ATOM   4549  O OE1 . GLU B 2 406 ? 96.642  130.712 131.547 1.00 111.70 ? 406 GLU D OE1 1 
ATOM   4550  O OE2 . GLU B 2 406 ? 98.391  129.422 131.874 1.00 111.70 ? 406 GLU D OE2 1 
ATOM   4551  N N   . VAL B 2 407 ? 92.310  128.391 133.787 1.00 108.29 ? 407 VAL D N   1 
ATOM   4552  C CA  . VAL B 2 407 ? 91.000  128.969 134.071 1.00 108.29 ? 407 VAL D CA  1 
ATOM   4553  C C   . VAL B 2 407 ? 90.823  129.283 135.554 1.00 108.29 ? 407 VAL D C   1 
ATOM   4554  O O   . VAL B 2 407 ? 90.028  130.167 135.898 1.00 108.29 ? 407 VAL D O   1 
ATOM   4555  C CB  . VAL B 2 407 ? 89.872  128.055 133.551 1.00 108.29 ? 407 VAL D CB  1 
ATOM   4556  C CG1 . VAL B 2 407 ? 89.670  126.837 134.439 1.00 108.29 ? 407 VAL D CG1 1 
ATOM   4557  C CG2 . VAL B 2 407 ? 88.571  128.829 133.376 1.00 108.29 ? 407 VAL D CG2 1 
ATOM   4558  N N   . MET B 2 408 ? 91.562  128.615 136.449 1.00 117.32 ? 408 MET D N   1 
ATOM   4559  C CA  . MET B 2 408 ? 91.490  128.988 137.858 1.00 117.32 ? 408 MET D CA  1 
ATOM   4560  C C   . MET B 2 408 ? 92.199  130.303 138.156 1.00 117.32 ? 408 MET D C   1 
ATOM   4561  O O   . MET B 2 408 ? 91.909  130.927 139.182 1.00 117.32 ? 408 MET D O   1 
ATOM   4562  C CB  . MET B 2 408 ? 92.070  127.881 138.748 1.00 117.32 ? 408 MET D CB  1 
ATOM   4563  C CG  . MET B 2 408 ? 91.299  126.544 138.803 1.00 117.32 ? 408 MET D CG  1 
ATOM   4564  S SD  . MET B 2 408 ? 89.760  126.470 139.766 1.00 117.32 ? 408 MET D SD  1 
ATOM   4565  C CE  . MET B 2 408 ? 88.522  127.165 138.685 1.00 117.32 ? 408 MET D CE  1 
ATOM   4566  N N   . SER B 2 409 ? 93.103  130.747 137.283 1.00 115.59 ? 409 SER D N   1 
ATOM   4567  C CA  . SER B 2 409 ? 93.751  132.042 137.440 1.00 115.59 ? 409 SER D CA  1 
ATOM   4568  C C   . SER B 2 409 ? 93.062  133.150 136.657 1.00 115.59 ? 409 SER D C   1 
ATOM   4569  O O   . SER B 2 409 ? 93.450  134.315 136.790 1.00 115.59 ? 409 SER D O   1 
ATOM   4570  C CB  . SER B 2 409 ? 95.220  131.959 137.014 1.00 115.59 ? 409 SER D CB  1 
ATOM   4571  O OG  . SER B 2 409 ? 95.343  131.904 135.604 1.00 115.59 ? 409 SER D OG  1 
ATOM   4572  N N   . LEU B 2 410 ? 92.057  132.818 135.846 1.00 113.69 ? 410 LEU D N   1 
ATOM   4573  C CA  . LEU B 2 410 ? 91.357  133.833 135.069 1.00 113.69 ? 410 LEU D CA  1 
ATOM   4574  C C   . LEU B 2 410 ? 90.395  134.646 135.926 1.00 113.69 ? 410 LEU D C   1 
ATOM   4575  O O   . LEU B 2 410 ? 90.200  135.839 135.670 1.00 113.69 ? 410 LEU D O   1 
ATOM   4576  C CB  . LEU B 2 410 ? 90.604  133.175 133.912 1.00 113.69 ? 410 LEU D CB  1 
ATOM   4577  C CG  . LEU B 2 410 ? 90.278  134.044 132.700 1.00 113.69 ? 410 LEU D CG  1 
ATOM   4578  C CD1 . LEU B 2 410 ? 91.553  134.579 132.077 1.00 113.69 ? 410 LEU D CD1 1 
ATOM   4579  C CD2 . LEU B 2 410 ? 89.477  133.252 131.683 1.00 113.69 ? 410 LEU D CD2 1 
ATOM   4580  N N   . SER B 2 411 ? 89.790  134.023 136.939 1.00 121.85 ? 411 SER D N   1 
ATOM   4581  C CA  . SER B 2 411 ? 88.829  134.720 137.786 1.00 121.85 ? 411 SER D CA  1 
ATOM   4582  C C   . SER B 2 411 ? 89.503  135.674 138.763 1.00 121.85 ? 411 SER D C   1 
ATOM   4583  O O   . SER B 2 411 ? 88.915  136.699 139.125 1.00 121.85 ? 411 SER D O   1 
ATOM   4584  C CB  . SER B 2 411 ? 87.976  133.710 138.553 1.00 121.85 ? 411 SER D CB  1 
ATOM   4585  O OG  . SER B 2 411 ? 87.262  132.869 137.665 1.00 121.85 ? 411 SER D OG  1 
ATOM   4586  N N   . VAL B 2 412 ? 90.725  135.361 139.202 1.00 123.93 ? 412 VAL D N   1 
ATOM   4587  C CA  . VAL B 2 412 ? 91.402  136.199 140.190 1.00 123.93 ? 412 VAL D CA  1 
ATOM   4588  C C   . VAL B 2 412 ? 92.091  137.405 139.576 1.00 123.93 ? 412 VAL D C   1 
ATOM   4589  O O   . VAL B 2 412 ? 92.552  138.283 140.316 1.00 123.93 ? 412 VAL D O   1 
ATOM   4590  C CB  . VAL B 2 412 ? 92.429  135.378 140.992 1.00 123.93 ? 412 VAL D CB  1 
ATOM   4591  C CG1 . VAL B 2 412 ? 91.750  134.194 141.659 1.00 123.93 ? 412 VAL D CG1 1 
ATOM   4592  C CG2 . VAL B 2 412 ? 93.553  134.909 140.090 1.00 123.93 ? 412 VAL D CG2 1 
ATOM   4593  N N   . ALA B 2 413 ? 92.178  137.478 138.250 1.00 123.26 ? 413 ALA D N   1 
ATOM   4594  C CA  . ALA B 2 413 ? 92.735  138.640 137.571 1.00 123.26 ? 413 ALA D CA  1 
ATOM   4595  C C   . ALA B 2 413 ? 91.696  139.723 137.317 1.00 123.26 ? 413 ALA D C   1 
ATOM   4596  O O   . ALA B 2 413 ? 92.046  140.790 136.802 1.00 123.26 ? 413 ALA D O   1 
ATOM   4597  C CB  . ALA B 2 413 ? 93.378  138.221 136.247 1.00 123.26 ? 413 ALA D CB  1 
ATOM   4598  N N   . THR B 2 414 ? 90.436  139.467 137.653 1.00 128.65 ? 414 THR D N   1 
ATOM   4599  C CA  . THR B 2 414 ? 89.393  140.469 137.510 1.00 128.65 ? 414 THR D CA  1 
ATOM   4600  C C   . THR B 2 414 ? 89.618  141.596 138.517 1.00 128.65 ? 414 THR D C   1 
ATOM   4601  O O   . THR B 2 414 ? 89.920  141.332 139.685 1.00 128.65 ? 414 THR D O   1 
ATOM   4602  C CB  . THR B 2 414 ? 88.020  139.826 137.733 1.00 128.65 ? 414 THR D CB  1 
ATOM   4603  O OG1 . THR B 2 414 ? 87.824  138.776 136.777 1.00 128.65 ? 414 THR D OG1 1 
ATOM   4604  C CG2 . THR B 2 414 ? 86.894  140.840 137.589 1.00 128.65 ? 414 THR D CG2 1 
ATOM   4605  N N   . PRO B 2 415 ? 89.477  142.867 138.103 1.00 131.49 ? 415 PRO D N   1 
ATOM   4606  C CA  . PRO B 2 415 ? 89.631  143.968 139.066 1.00 131.49 ? 415 PRO D CA  1 
ATOM   4607  C C   . PRO B 2 415 ? 88.395  144.205 139.925 1.00 131.49 ? 415 PRO D C   1 
ATOM   4608  O O   . PRO B 2 415 ? 87.995  145.351 140.153 1.00 131.49 ? 415 PRO D O   1 
ATOM   4609  C CB  . PRO B 2 415 ? 89.920  145.174 138.166 1.00 131.49 ? 415 PRO D CB  1 
ATOM   4610  C CG  . PRO B 2 415 ? 89.238  144.843 136.888 1.00 131.49 ? 415 PRO D CG  1 
ATOM   4611  C CD  . PRO B 2 415 ? 89.394  143.358 136.716 1.00 131.49 ? 415 PRO D CD  1 
ATOM   4612  N N   . LYS B 2 416 ? 87.795  143.131 140.404 1.00 133.03 ? 416 LYS D N   1 
ATOM   4613  C CA  . LYS B 2 416 ? 86.772  143.083 141.440 1.00 133.03 ? 416 LYS D CA  1 
ATOM   4614  C C   . LYS B 2 416 ? 87.141  142.100 142.537 1.00 133.03 ? 416 LYS D C   1 
ATOM   4615  O O   . LYS B 2 416 ? 86.860  142.355 143.711 1.00 133.03 ? 416 LYS D O   1 
ATOM   4616  C CB  . LYS B 2 416 ? 85.411  142.706 140.832 1.00 133.03 ? 416 LYS D CB  1 
ATOM   4617  C CG  . LYS B 2 416 ? 84.251  142.764 141.811 1.00 133.03 ? 416 LYS D CG  1 
ATOM   4618  C CD  . LYS B 2 416 ? 82.951  142.352 141.148 1.00 133.03 ? 416 LYS D CD  1 
ATOM   4619  C CE  . LYS B 2 416 ? 82.956  140.868 140.819 1.00 133.03 ? 416 LYS D CE  1 
ATOM   4620  N NZ  . LYS B 2 416 ? 81.671  140.427 140.212 1.00 133.03 ? 416 LYS D NZ  1 
ATOM   4621  N N   . HIS B 2 417 ? 87.772  140.980 142.176 1.00 132.21 ? 417 HIS D N   1 
ATOM   4622  C CA  . HIS B 2 417 ? 88.347  140.082 143.170 1.00 132.21 ? 417 HIS D CA  1 
ATOM   4623  C C   . HIS B 2 417 ? 89.490  140.757 143.917 1.00 132.21 ? 417 HIS D C   1 
ATOM   4624  O O   . HIS B 2 417 ? 89.669  140.537 145.121 1.00 132.21 ? 417 HIS D O   1 
ATOM   4625  C CB  . HIS B 2 417 ? 88.823  138.799 142.489 1.00 132.21 ? 417 HIS D CB  1 
ATOM   4626  C CG  . HIS B 2 417 ? 89.302  137.747 143.438 1.00 132.21 ? 417 HIS D CG  1 
ATOM   4627  N ND1 . HIS B 2 417 ? 90.638  137.464 143.623 1.00 132.21 ? 417 HIS D ND1 1 
ATOM   4628  C CD2 . HIS B 2 417 ? 88.623  136.902 144.250 1.00 132.21 ? 417 HIS D CD2 1 
ATOM   4629  C CE1 . HIS B 2 417 ? 90.762  136.493 144.509 1.00 132.21 ? 417 HIS D CE1 1 
ATOM   4630  N NE2 . HIS B 2 417 ? 89.554  136.135 144.907 1.00 132.21 ? 417 HIS D NE2 1 
ATOM   4631  N N   . LEU B 2 418 ? 90.275  141.580 143.217 1.00 135.65 ? 418 LEU D N   1 
ATOM   4632  C CA  . LEU B 2 418 ? 91.346  142.323 143.871 1.00 135.65 ? 418 LEU D CA  1 
ATOM   4633  C C   . LEU B 2 418 ? 90.802  143.425 144.771 1.00 135.65 ? 418 LEU D C   1 
ATOM   4634  O O   . LEU B 2 418 ? 91.404  143.726 145.808 1.00 135.65 ? 418 LEU D O   1 
ATOM   4635  C CB  . LEU B 2 418 ? 92.288  142.915 142.825 1.00 135.65 ? 418 LEU D CB  1 
ATOM   4636  C CG  . LEU B 2 418 ? 92.877  141.936 141.810 1.00 135.65 ? 418 LEU D CG  1 
ATOM   4637  C CD1 . LEU B 2 418 ? 93.791  142.667 140.847 1.00 135.65 ? 418 LEU D CD1 1 
ATOM   4638  C CD2 . LEU B 2 418 ? 93.623  140.818 142.515 1.00 135.65 ? 418 LEU D CD2 1 
ATOM   4639  N N   . LYS B 2 419 ? 89.678  144.040 144.391 1.00 141.00 ? 419 LYS D N   1 
ATOM   4640  C CA  . LYS B 2 419 ? 89.088  145.090 145.214 1.00 141.00 ? 419 LYS D CA  1 
ATOM   4641  C C   . LYS B 2 419 ? 88.539  144.538 146.522 1.00 141.00 ? 419 LYS D C   1 
ATOM   4642  O O   . LYS B 2 419 ? 88.551  145.237 147.542 1.00 141.00 ? 419 LYS D O   1 
ATOM   4643  C CB  . LYS B 2 419 ? 87.983  145.809 144.440 1.00 141.00 ? 419 LYS D CB  1 
ATOM   4644  C CG  . LYS B 2 419 ? 88.487  146.856 143.461 1.00 141.00 ? 419 LYS D CG  1 
ATOM   4645  C CD  . LYS B 2 419 ? 87.334  147.545 142.750 1.00 141.00 ? 419 LYS D CD  1 
ATOM   4646  C CE  . LYS B 2 419 ? 87.833  148.603 141.779 1.00 141.00 ? 419 LYS D CE  1 
ATOM   4647  N NZ  . LYS B 2 419 ? 88.408  149.783 142.480 1.00 141.00 ? 419 LYS D NZ  1 
ATOM   4648  N N   . THR B 2 420 ? 88.045  143.298 146.510 1.00 141.31 ? 420 THR D N   1 
ATOM   4649  C CA  . THR B 2 420 ? 87.577  142.671 147.742 1.00 141.31 ? 420 THR D CA  1 
ATOM   4650  C C   . THR B 2 420 ? 88.741  142.362 148.677 1.00 141.31 ? 420 THR D C   1 
ATOM   4651  O O   . THR B 2 420 ? 88.628  142.526 149.897 1.00 141.31 ? 420 THR D O   1 
ATOM   4652  C CB  . THR B 2 420 ? 86.789  141.402 147.412 1.00 141.31 ? 420 THR D CB  1 
ATOM   4653  O OG1 . THR B 2 420 ? 85.734  141.722 146.496 1.00 141.31 ? 420 THR D OG1 1 
ATOM   4654  C CG2 . THR B 2 420 ? 86.174  140.809 148.667 1.00 141.31 ? 420 THR D CG2 1 
ATOM   4655  N N   . MET B 2 421 ? 89.875  141.941 148.121 1.00 140.57 ? 421 MET D N   1 
ATOM   4656  C CA  . MET B 2 421 ? 91.066  141.623 148.896 1.00 140.57 ? 421 MET D CA  1 
ATOM   4657  C C   . MET B 2 421 ? 91.808  142.861 149.383 1.00 140.57 ? 421 MET D C   1 
ATOM   4658  O O   . MET B 2 421 ? 92.742  142.734 150.181 1.00 140.57 ? 421 MET D O   1 
ATOM   4659  C CB  . MET B 2 421 ? 92.013  140.754 148.065 1.00 140.57 ? 421 MET D CB  1 
ATOM   4660  C CG  . MET B 2 421 ? 91.478  139.371 147.754 1.00 140.57 ? 421 MET D CG  1 
ATOM   4661  S SD  . MET B 2 421 ? 92.606  138.440 146.702 1.00 140.57 ? 421 MET D SD  1 
ATOM   4662  C CE  . MET B 2 421 ? 93.950  138.124 147.837 1.00 140.57 ? 421 MET D CE  1 
ATOM   4663  N N   . GLY B 2 422 ? 91.418  144.049 148.929 1.00 141.82 ? 422 GLY D N   1 
ATOM   4664  C CA  . GLY B 2 422 ? 92.117  145.260 149.300 1.00 141.82 ? 422 GLY D CA  1 
ATOM   4665  C C   . GLY B 2 422 ? 93.355  145.554 148.489 1.00 141.82 ? 422 GLY D C   1 
ATOM   4666  O O   . GLY B 2 422 ? 94.076  146.505 148.813 1.00 141.82 ? 422 GLY D O   1 
ATOM   4667  N N   . LEU B 2 423 ? 93.635  144.763 147.450 1.00 141.99 ? 423 LEU D N   1 
ATOM   4668  C CA  . LEU B 2 423 ? 94.795  145.027 146.607 1.00 141.99 ? 423 LEU D CA  1 
ATOM   4669  C C   . LEU B 2 423 ? 94.597  146.275 145.758 1.00 141.99 ? 423 LEU D C   1 
ATOM   4670  O O   . LEU B 2 423 ? 95.564  146.988 145.470 1.00 141.99 ? 423 LEU D O   1 
ATOM   4671  C CB  . LEU B 2 423 ? 95.089  143.823 145.711 1.00 141.99 ? 423 LEU D CB  1 
ATOM   4672  C CG  . LEU B 2 423 ? 96.044  142.737 146.216 1.00 141.99 ? 423 LEU D CG  1 
ATOM   4673  C CD1 . LEU B 2 423 ? 97.429  143.318 146.438 1.00 141.99 ? 423 LEU D CD1 1 
ATOM   4674  C CD2 . LEU B 2 423 ? 95.536  142.042 147.474 1.00 141.99 ? 423 LEU D CD2 1 
ATOM   4675  N N   . LEU B 2 424 ? 93.362  146.552 145.352 1.00 145.77 ? 424 LEU D N   1 
ATOM   4676  C CA  . LEU B 2 424 ? 93.030  147.729 144.565 1.00 145.77 ? 424 LEU D CA  1 
ATOM   4677  C C   . LEU B 2 424 ? 92.235  148.708 145.415 1.00 145.77 ? 424 LEU D C   1 
ATOM   4678  O O   . LEU B 2 424 ? 91.359  148.305 146.187 1.00 145.77 ? 424 LEU D O   1 
ATOM   4679  C CB  . LEU B 2 424 ? 92.225  147.351 143.319 1.00 145.77 ? 424 LEU D CB  1 
ATOM   4680  C CG  . LEU B 2 424 ? 93.027  146.933 142.087 1.00 145.77 ? 424 LEU D CG  1 
ATOM   4681  C CD1 . LEU B 2 424 ? 92.099  146.427 140.999 1.00 145.77 ? 424 LEU D CD1 1 
ATOM   4682  C CD2 . LEU B 2 424 ? 93.863  148.096 141.581 1.00 145.77 ? 424 LEU D CD2 1 
ATOM   4683  N N   . SER B 2 425 ? 92.555  149.990 145.278 1.00 152.20 ? 425 SER D N   1 
ATOM   4684  C CA  . SER B 2 425 ? 91.819  151.019 145.994 1.00 152.20 ? 425 SER D CA  1 
ATOM   4685  C C   . SER B 2 425 ? 90.397  151.121 145.444 1.00 152.20 ? 425 SER D C   1 
ATOM   4686  O O   . SER B 2 425 ? 90.182  150.937 144.242 1.00 152.20 ? 425 SER D O   1 
ATOM   4687  C CB  . SER B 2 425 ? 92.527  152.368 145.868 1.00 152.20 ? 425 SER D CB  1 
ATOM   4688  O OG  . SER B 2 425 ? 92.514  152.825 144.528 1.00 152.20 ? 425 SER D OG  1 
ATOM   4689  N N   . PRO B 2 426 ? 89.406  151.402 146.297 1.00 154.17 ? 426 PRO D N   1 
ATOM   4690  C CA  . PRO B 2 426 ? 88.022  151.522 145.806 1.00 154.17 ? 426 PRO D CA  1 
ATOM   4691  C C   . PRO B 2 426 ? 87.780  152.739 144.928 1.00 154.17 ? 426 PRO D C   1 
ATOM   4692  O O   . PRO B 2 426 ? 86.737  152.797 144.262 1.00 154.17 ? 426 PRO D O   1 
ATOM   4693  C CB  . PRO B 2 426 ? 87.198  151.601 147.098 1.00 154.17 ? 426 PRO D CB  1 
ATOM   4694  C CG  . PRO B 2 426 ? 88.149  152.119 148.121 1.00 154.17 ? 426 PRO D CG  1 
ATOM   4695  C CD  . PRO B 2 426 ? 89.489  151.550 147.760 1.00 154.17 ? 426 PRO D CD  1 
ATOM   4696  N N   . ASP B 2 427 ? 88.697  153.705 144.900 1.00 159.02 ? 427 ASP D N   1 
ATOM   4697  C CA  . ASP B 2 427 ? 88.552  154.887 144.062 1.00 159.02 ? 427 ASP D CA  1 
ATOM   4698  C C   . ASP B 2 427 ? 88.958  154.645 142.615 1.00 159.02 ? 427 ASP D C   1 
ATOM   4699  O O   . ASP B 2 427 ? 88.816  155.556 141.791 1.00 159.02 ? 427 ASP D O   1 
ATOM   4700  C CB  . ASP B 2 427 ? 89.374  156.042 144.641 1.00 159.02 ? 427 ASP D CB  1 
ATOM   4701  C CG  . ASP B 2 427 ? 88.937  156.423 146.041 1.00 159.02 ? 427 ASP D CG  1 
ATOM   4702  O OD1 . ASP B 2 427 ? 87.777  156.134 146.402 1.00 159.02 ? 427 ASP D OD1 1 
ATOM   4703  O OD2 . ASP B 2 427 ? 89.754  157.011 146.781 1.00 159.02 ? 427 ASP D OD2 1 
ATOM   4704  N N   . PHE B 2 428 ? 89.468  153.459 142.290 1.00 150.14 ? 428 PHE D N   1 
ATOM   4705  C CA  . PHE B 2 428 ? 89.821  153.143 140.913 1.00 150.14 ? 428 PHE D CA  1 
ATOM   4706  C C   . PHE B 2 428 ? 88.563  153.023 140.060 1.00 150.14 ? 428 PHE D C   1 
ATOM   4707  O O   . PHE B 2 428 ? 87.551  152.465 140.491 1.00 150.14 ? 428 PHE D O   1 
ATOM   4708  C CB  . PHE B 2 428 ? 90.626  151.844 140.856 1.00 150.14 ? 428 PHE D CB  1 
ATOM   4709  C CG  . PHE B 2 428 ? 91.218  151.555 139.506 1.00 150.14 ? 428 PHE D CG  1 
ATOM   4710  C CD1 . PHE B 2 428 ? 92.425  152.124 139.132 1.00 150.14 ? 428 PHE D CD1 1 
ATOM   4711  C CD2 . PHE B 2 428 ? 90.575  150.712 138.614 1.00 150.14 ? 428 PHE D CD2 1 
ATOM   4712  C CE1 . PHE B 2 428 ? 92.977  151.862 137.892 1.00 150.14 ? 428 PHE D CE1 1 
ATOM   4713  C CE2 . PHE B 2 428 ? 91.120  150.447 137.372 1.00 150.14 ? 428 PHE D CE2 1 
ATOM   4714  C CZ  . PHE B 2 428 ? 92.323  151.022 137.011 1.00 150.14 ? 428 PHE D CZ  1 
ATOM   4715  N N   . LEU B 2 429 ? 88.633  153.551 138.841 1.00 145.87 ? 429 LEU D N   1 
ATOM   4716  C CA  . LEU B 2 429 ? 87.479  153.594 137.953 1.00 145.87 ? 429 LEU D CA  1 
ATOM   4717  C C   . LEU B 2 429 ? 87.522  152.424 136.976 1.00 145.87 ? 429 LEU D C   1 
ATOM   4718  O O   . LEU B 2 429 ? 88.566  152.133 136.383 1.00 145.87 ? 429 LEU D O   1 
ATOM   4719  C CB  . LEU B 2 429 ? 87.411  154.930 137.202 1.00 145.87 ? 429 LEU D CB  1 
ATOM   4720  C CG  . LEU B 2 429 ? 88.359  155.327 136.060 1.00 145.87 ? 429 LEU D CG  1 
ATOM   4721  C CD1 . LEU B 2 429 ? 87.790  156.517 135.304 1.00 145.87 ? 429 LEU D CD1 1 
ATOM   4722  C CD2 . LEU B 2 429 ? 89.767  155.643 136.550 1.00 145.87 ? 429 LEU D CD2 1 
ATOM   4723  N N   . GLU B 2 430 ? 86.395  151.732 136.845 1.00 142.90 ? 430 GLU D N   1 
ATOM   4724  C CA  . GLU B 2 430 ? 86.257  150.632 135.892 1.00 142.90 ? 430 GLU D CA  1 
ATOM   4725  C C   . GLU B 2 430 ? 85.552  151.109 134.624 1.00 142.90 ? 430 GLU D C   1 
ATOM   4726  O O   . GLU B 2 430 ? 84.439  150.694 134.299 1.00 142.90 ? 430 GLU D O   1 
ATOM   4727  C CB  . GLU B 2 430 ? 85.512  149.466 136.534 1.00 142.90 ? 430 GLU D CB  1 
ATOM   4728  C CG  . GLU B 2 430 ? 86.244  148.822 137.698 1.00 142.90 ? 430 GLU D CG  1 
ATOM   4729  C CD  . GLU B 2 430 ? 85.383  147.821 138.441 1.00 142.90 ? 430 GLU D CD  1 
ATOM   4730  O OE1 . GLU B 2 430 ? 84.213  147.632 138.046 1.00 142.90 ? 430 GLU D OE1 1 
ATOM   4731  O OE2 . GLU B 2 430 ? 85.873  147.225 139.422 1.00 142.90 ? 430 GLU D OE2 1 
ATOM   4732  N N   . ASP B 2 431 ? 86.222  152.001 133.901 1.00 135.41 ? 431 ASP D N   1 
ATOM   4733  C CA  . ASP B 2 431 ? 85.671  152.530 132.665 1.00 135.41 ? 431 ASP D CA  1 
ATOM   4734  C C   . ASP B 2 431 ? 85.767  151.490 131.550 1.00 135.41 ? 431 ASP D C   1 
ATOM   4735  O O   . ASP B 2 431 ? 86.371  150.425 131.701 1.00 135.41 ? 431 ASP D O   1 
ATOM   4736  C CB  . ASP B 2 431 ? 86.391  153.815 132.262 1.00 135.41 ? 431 ASP D CB  1 
ATOM   4737  C CG  . ASP B 2 431 ? 87.895  153.705 132.391 1.00 135.41 ? 431 ASP D CG  1 
ATOM   4738  O OD1 . ASP B 2 431 ? 88.378  152.657 132.867 1.00 135.41 ? 431 ASP D OD1 1 
ATOM   4739  O OD2 . ASP B 2 431 ? 88.596  154.668 132.016 1.00 135.41 ? 431 ASP D OD2 1 
ATOM   4740  N N   . ASN B 2 432 ? 85.167  151.817 130.409 1.00 129.78 ? 432 ASN D N   1 
ATOM   4741  C CA  . ASN B 2 432 ? 85.116  150.896 129.282 1.00 129.78 ? 432 ASN D CA  1 
ATOM   4742  C C   . ASN B 2 432 ? 86.377  150.925 128.429 1.00 129.78 ? 432 ASN D C   1 
ATOM   4743  O O   . ASN B 2 432 ? 86.438  150.212 127.424 1.00 129.78 ? 432 ASN D O   1 
ATOM   4744  C CB  . ASN B 2 432 ? 83.887  151.188 128.416 1.00 129.78 ? 432 ASN D CB  1 
ATOM   4745  C CG  . ASN B 2 432 ? 83.878  152.600 127.869 1.00 129.78 ? 432 ASN D CG  1 
ATOM   4746  O OD1 . ASN B 2 432 ? 84.516  153.498 128.416 1.00 129.78 ? 432 ASN D OD1 1 
ATOM   4747  N ND2 . ASN B 2 432 ? 83.143  152.803 126.781 1.00 129.78 ? 432 ASN D ND2 1 
ATOM   4748  N N   . GLU B 2 433 ? 87.376  151.726 128.797 1.00 124.24 ? 433 GLU D N   1 
ATOM   4749  C CA  . GLU B 2 433 ? 88.667  151.720 128.121 1.00 124.24 ? 433 GLU D CA  1 
ATOM   4750  C C   . GLU B 2 433 ? 89.660  150.760 128.760 1.00 124.24 ? 433 GLU D C   1 
ATOM   4751  O O   . GLU B 2 433 ? 90.433  150.109 128.049 1.00 124.24 ? 433 GLU D O   1 
ATOM   4752  C CB  . GLU B 2 433 ? 89.260  153.132 128.104 1.00 124.24 ? 433 GLU D CB  1 
ATOM   4753  C CG  . GLU B 2 433 ? 88.299  154.197 127.608 1.00 124.24 ? 433 GLU D CG  1 
ATOM   4754  C CD  . GLU B 2 433 ? 88.991  155.509 127.304 1.00 124.24 ? 433 GLU D CD  1 
ATOM   4755  O OE1 . GLU B 2 433 ? 90.148  155.687 127.738 1.00 124.24 ? 433 GLU D OE1 1 
ATOM   4756  O OE2 . GLU B 2 433 ? 88.378  156.363 126.629 1.00 124.24 ? 433 GLU D OE2 1 
ATOM   4757  N N   . THR B 2 434 ? 89.650  150.651 130.091 1.00 121.08 ? 434 THR D N   1 
ATOM   4758  C CA  . THR B 2 434 ? 90.495  149.668 130.761 1.00 121.08 ? 434 THR D CA  1 
ATOM   4759  C C   . THR B 2 434 ? 90.071  148.247 130.420 1.00 121.08 ? 434 THR D C   1 
ATOM   4760  O O   . THR B 2 434 ? 90.919  147.350 130.334 1.00 121.08 ? 434 THR D O   1 
ATOM   4761  C CB  . THR B 2 434 ? 90.457  149.883 132.273 1.00 121.08 ? 434 THR D CB  1 
ATOM   4762  O OG1 . THR B 2 434 ? 89.111  150.148 132.685 1.00 121.08 ? 434 THR D OG1 1 
ATOM   4763  C CG2 . THR B 2 434 ? 91.341  151.057 132.663 1.00 121.08 ? 434 THR D CG2 1 
ATOM   4764  N N   . GLU B 2 435 ? 88.770  148.026 130.214 1.00 119.42 ? 435 GLU D N   1 
ATOM   4765  C CA  . GLU B 2 435 ? 88.295  146.721 129.765 1.00 119.42 ? 435 GLU D CA  1 
ATOM   4766  C C   . GLU B 2 435 ? 88.825  146.391 128.376 1.00 119.42 ? 435 GLU D C   1 
ATOM   4767  O O   . GLU B 2 435 ? 89.219  145.249 128.111 1.00 119.42 ? 435 GLU D O   1 
ATOM   4768  C CB  . GLU B 2 435 ? 86.768  146.689 129.777 1.00 119.42 ? 435 GLU D CB  1 
ATOM   4769  C CG  . GLU B 2 435 ? 86.156  146.926 131.146 1.00 119.42 ? 435 GLU D CG  1 
ATOM   4770  C CD  . GLU B 2 435 ? 84.641  146.931 131.112 1.00 119.42 ? 435 GLU D CD  1 
ATOM   4771  O OE1 . GLU B 2 435 ? 84.069  146.603 130.052 1.00 119.42 ? 435 GLU D OE1 1 
ATOM   4772  O OE2 . GLU B 2 435 ? 84.023  147.268 132.143 1.00 119.42 ? 435 GLU D OE2 1 
ATOM   4773  N N   . ILE B 2 436 ? 88.850  147.381 127.480 1.00 108.06 ? 436 ILE D N   1 
ATOM   4774  C CA  . ILE B 2 436 ? 89.399  147.180 126.142 1.00 108.06 ? 436 ILE D CA  1 
ATOM   4775  C C   . ILE B 2 436 ? 90.895  146.891 126.212 1.00 108.06 ? 436 ILE D C   1 
ATOM   4776  O O   . ILE B 2 436 ? 91.404  146.019 125.498 1.00 108.06 ? 436 ILE D O   1 
ATOM   4777  C CB  . ILE B 2 436 ? 89.086  148.402 125.256 1.00 108.06 ? 436 ILE D CB  1 
ATOM   4778  C CG1 . ILE B 2 436 ? 87.594  148.447 124.928 1.00 108.06 ? 436 ILE D CG1 1 
ATOM   4779  C CG2 . ILE B 2 436 ? 89.891  148.379 123.967 1.00 108.06 ? 436 ILE D CG2 1 
ATOM   4780  C CD1 . ILE B 2 436 ? 87.093  147.221 124.205 1.00 108.06 ? 436 ILE D CD1 1 
ATOM   4781  N N   . ASN B 2 437 ? 91.616  147.603 127.084 1.00 107.11 ? 437 ASN D N   1 
ATOM   4782  C CA  . ASN B 2 437 ? 93.048  147.352 127.254 1.00 107.11 ? 437 ASN D CA  1 
ATOM   4783  C C   . ASN B 2 437 ? 93.315  145.944 127.777 1.00 107.11 ? 437 ASN D C   1 
ATOM   4784  O O   . ASN B 2 437 ? 94.206  145.244 127.275 1.00 107.11 ? 437 ASN D O   1 
ATOM   4785  C CB  . ASN B 2 437 ? 93.654  148.388 128.199 1.00 107.11 ? 437 ASN D CB  1 
ATOM   4786  C CG  . ASN B 2 437 ? 93.729  149.762 127.580 1.00 107.11 ? 437 ASN D CG  1 
ATOM   4787  O OD1 . ASN B 2 437 ? 92.943  150.099 126.697 1.00 107.11 ? 437 ASN D OD1 1 
ATOM   4788  N ND2 . ASN B 2 437 ? 94.678  150.568 128.039 1.00 107.11 ? 437 ASN D ND2 1 
ATOM   4789  N N   . PHE B 2 438 ? 92.543  145.510 128.778 1.00 103.90 ? 438 PHE D N   1 
ATOM   4790  C CA  . PHE B 2 438 ? 92.704  144.166 129.322 1.00 103.90 ? 438 PHE D CA  1 
ATOM   4791  C C   . PHE B 2 438 ? 92.361  143.102 128.287 1.00 103.90 ? 438 PHE D C   1 
ATOM   4792  O O   . PHE B 2 438 ? 93.066  142.091 128.168 1.00 103.90 ? 438 PHE D O   1 
ATOM   4793  C CB  . PHE B 2 438 ? 91.836  144.003 130.569 1.00 103.90 ? 438 PHE D CB  1 
ATOM   4794  C CG  . PHE B 2 438 ? 91.764  142.594 131.078 1.00 103.90 ? 438 PHE D CG  1 
ATOM   4795  C CD1 . PHE B 2 438 ? 92.867  141.999 131.665 1.00 103.90 ? 438 PHE D CD1 1 
ATOM   4796  C CD2 . PHE B 2 438 ? 90.590  141.866 130.972 1.00 103.90 ? 438 PHE D CD2 1 
ATOM   4797  C CE1 . PHE B 2 438 ? 92.802  140.702 132.135 1.00 103.90 ? 438 PHE D CE1 1 
ATOM   4798  C CE2 . PHE B 2 438 ? 90.520  140.569 131.440 1.00 103.90 ? 438 PHE D CE2 1 
ATOM   4799  C CZ  . PHE B 2 438 ? 91.627  139.987 132.022 1.00 103.90 ? 438 PHE D CZ  1 
ATOM   4800  N N   . LEU B 2 439 ? 91.289  143.320 127.520 1.00 99.12  ? 439 LEU D N   1 
ATOM   4801  C CA  . LEU B 2 439 ? 90.900  142.366 126.487 1.00 99.12  ? 439 LEU D CA  1 
ATOM   4802  C C   . LEU B 2 439 ? 91.943  142.285 125.382 1.00 99.12  ? 439 LEU D C   1 
ATOM   4803  O O   . LEU B 2 439 ? 92.217  141.197 124.865 1.00 99.12  ? 439 LEU D O   1 
ATOM   4804  C CB  . LEU B 2 439 ? 89.536  142.745 125.913 1.00 99.12  ? 439 LEU D CB  1 
ATOM   4805  C CG  . LEU B 2 439 ? 88.322  142.302 126.728 1.00 99.12  ? 439 LEU D CG  1 
ATOM   4806  C CD1 . LEU B 2 439 ? 87.035  142.678 126.016 1.00 99.12  ? 439 LEU D CD1 1 
ATOM   4807  C CD2 . LEU B 2 439 ? 88.373  140.809 126.994 1.00 99.12  ? 439 LEU D CD2 1 
ATOM   4808  N N   . LEU B 2 440 ? 92.539  143.420 125.007 1.00 95.99  ? 440 LEU D N   1 
ATOM   4809  C CA  . LEU B 2 440 ? 93.574  143.398 123.979 1.00 95.99  ? 440 LEU D CA  1 
ATOM   4810  C C   . LEU B 2 440 ? 94.835  142.706 124.475 1.00 95.99  ? 440 LEU D C   1 
ATOM   4811  O O   . LEU B 2 440 ? 95.482  141.977 123.716 1.00 95.99  ? 440 LEU D O   1 
ATOM   4812  C CB  . LEU B 2 440 ? 93.898  144.813 123.508 1.00 95.99  ? 440 LEU D CB  1 
ATOM   4813  C CG  . LEU B 2 440 ? 94.728  144.812 122.223 1.00 95.99  ? 440 LEU D CG  1 
ATOM   4814  C CD1 . LEU B 2 440 ? 93.870  144.406 121.036 1.00 95.99  ? 440 LEU D CD1 1 
ATOM   4815  C CD2 . LEU B 2 440 ? 95.391  146.146 121.979 1.00 95.99  ? 440 LEU D CD2 1 
ATOM   4816  N N   . LYS B 2 441 ? 95.204  142.923 125.742 1.00 96.86  ? 441 LYS D N   1 
ATOM   4817  C CA  . LYS B 2 441 ? 96.350  142.209 126.301 1.00 96.86  ? 441 LYS D CA  1 
ATOM   4818  C C   . LYS B 2 441 ? 96.096  140.706 126.341 1.00 96.86  ? 441 LYS D C   1 
ATOM   4819  O O   . LYS B 2 441 ? 96.990  139.907 126.027 1.00 96.86  ? 441 LYS D O   1 
ATOM   4820  C CB  . LYS B 2 441 ? 96.674  142.736 127.697 1.00 96.86  ? 441 LYS D CB  1 
ATOM   4821  C CG  . LYS B 2 441 ? 98.067  142.372 128.177 1.00 96.86  ? 441 LYS D CG  1 
ATOM   4822  C CD  . LYS B 2 441 ? 98.395  143.050 129.495 1.00 96.86  ? 441 LYS D CD  1 
ATOM   4823  C CE  . LYS B 2 441 ? 99.889  143.026 129.766 1.00 96.86  ? 441 LYS D CE  1 
ATOM   4824  N NZ  . LYS B 2 441 ? 100.267 143.946 130.874 1.00 96.86  ? 441 LYS D NZ  1 
ATOM   4825  N N   . GLN B 2 442 ? 94.874  140.306 126.707 1.00 96.60  ? 442 GLN D N   1 
ATOM   4826  C CA  . GLN B 2 442 ? 94.518  138.891 126.694 1.00 96.60  ? 442 GLN D CA  1 
ATOM   4827  C C   . GLN B 2 442 ? 94.570  138.314 125.284 1.00 96.60  ? 442 GLN D C   1 
ATOM   4828  O O   . GLN B 2 442 ? 95.103  137.220 125.077 1.00 96.60  ? 442 GLN D O   1 
ATOM   4829  C CB  . GLN B 2 442 ? 93.131  138.692 127.302 1.00 96.60  ? 442 GLN D CB  1 
ATOM   4830  C CG  . GLN B 2 442 ? 93.082  138.872 128.806 1.00 96.60  ? 442 GLN D CG  1 
ATOM   4831  C CD  . GLN B 2 442 ? 93.742  137.731 129.547 1.00 96.60  ? 442 GLN D CD  1 
ATOM   4832  O OE1 . GLN B 2 442 ? 94.918  137.803 129.900 1.00 96.60  ? 442 GLN D OE1 1 
ATOM   4833  N NE2 . GLN B 2 442 ? 92.987  136.667 129.785 1.00 96.60  ? 442 GLN D NE2 1 
ATOM   4834  N N   . ALA B 2 443 ? 94.037  139.044 124.299 1.00 89.36  ? 443 ALA D N   1 
ATOM   4835  C CA  . ALA B 2 443 ? 94.023  138.553 122.924 1.00 89.36  ? 443 ALA D CA  1 
ATOM   4836  C C   . ALA B 2 443 ? 95.422  138.461 122.336 1.00 89.36  ? 443 ALA D C   1 
ATOM   4837  O O   . ALA B 2 443 ? 95.705  137.545 121.557 1.00 89.36  ? 443 ALA D O   1 
ATOM   4838  C CB  . ALA B 2 443 ? 93.149  139.447 122.051 1.00 89.36  ? 443 ALA D CB  1 
ATOM   4839  N N   . LEU B 2 444 ? 96.301  139.404 122.677 1.00 89.35  ? 444 LEU D N   1 
ATOM   4840  C CA  . LEU B 2 444 ? 97.700  139.281 122.289 1.00 89.35  ? 444 LEU D CA  1 
ATOM   4841  C C   . LEU B 2 444 ? 98.347  138.082 122.970 1.00 89.35  ? 444 LEU D C   1 
ATOM   4842  O O   . LEU B 2 444 ? 99.230  137.434 122.396 1.00 89.35  ? 444 LEU D O   1 
ATOM   4843  C CB  . LEU B 2 444 ? 98.452  140.571 122.620 1.00 89.35  ? 444 LEU D CB  1 
ATOM   4844  C CG  . LEU B 2 444 ? 98.617  141.619 121.513 1.00 89.35  ? 444 LEU D CG  1 
ATOM   4845  C CD1 . LEU B 2 444 ? 97.287  142.120 120.985 1.00 89.35  ? 444 LEU D CD1 1 
ATOM   4846  C CD2 . LEU B 2 444 ? 99.434  142.787 122.032 1.00 89.35  ? 444 LEU D CD2 1 
ATOM   4847  N N   . ASN B 2 445 ? 97.920  137.770 124.195 1.00 95.06  ? 445 ASN D N   1 
ATOM   4848  C CA  . ASN B 2 445 ? 98.421  136.573 124.862 1.00 95.06  ? 445 ASN D CA  1 
ATOM   4849  C C   . ASN B 2 445 ? 97.775  135.316 124.276 1.00 95.06  ? 445 ASN D C   1 
ATOM   4850  O O   . ASN B 2 445 ? 98.461  134.322 124.009 1.00 95.06  ? 445 ASN D O   1 
ATOM   4851  C CB  . ASN B 2 445 ? 98.161  136.687 126.369 1.00 95.06  ? 445 ASN D CB  1 
ATOM   4852  C CG  . ASN B 2 445 ? 98.549  135.433 127.158 1.00 95.06  ? 445 ASN D CG  1 
ATOM   4853  O OD1 . ASN B 2 445 ? 99.308  134.580 126.696 1.00 95.06  ? 445 ASN D OD1 1 
ATOM   4854  N ND2 . ASN B 2 445 ? 98.013  135.325 128.368 1.00 95.06  ? 445 ASN D ND2 1 
ATOM   4855  N N   . ILE B 2 446 ? 96.462  135.349 124.041 1.00 91.59  ? 446 ILE D N   1 
ATOM   4856  C CA  . ILE B 2 446 ? 95.698  134.127 123.794 1.00 91.59  ? 446 ILE D CA  1 
ATOM   4857  C C   . ILE B 2 446 ? 95.352  133.953 122.319 1.00 91.59  ? 446 ILE D C   1 
ATOM   4858  O O   . ILE B 2 446 ? 95.643  132.908 121.728 1.00 91.59  ? 446 ILE D O   1 
ATOM   4859  C CB  . ILE B 2 446 ? 94.424  134.106 124.662 1.00 91.59  ? 446 ILE D CB  1 
ATOM   4860  C CG1 . ILE B 2 446 ? 94.780  133.822 126.121 1.00 91.59  ? 446 ILE D CG1 1 
ATOM   4861  C CG2 . ILE B 2 446 ? 93.429  133.084 124.156 1.00 91.59  ? 446 ILE D CG2 1 
ATOM   4862  C CD1 . ILE B 2 446 ? 93.701  134.223 127.098 1.00 91.59  ? 446 ILE D CD1 1 
ATOM   4863  N N   . VAL B 2 447 ? 94.709  134.958 121.718 1.00 88.76  ? 447 VAL D N   1 
ATOM   4864  C CA  . VAL B 2 447 ? 94.246  134.819 120.339 1.00 88.76  ? 447 VAL D CA  1 
ATOM   4865  C C   . VAL B 2 447 ? 95.421  134.819 119.367 1.00 88.76  ? 447 VAL D C   1 
ATOM   4866  O O   . VAL B 2 447 ? 95.386  134.132 118.338 1.00 88.76  ? 447 VAL D O   1 
ATOM   4867  C CB  . VAL B 2 447 ? 93.225  135.926 120.012 1.00 88.76  ? 447 VAL D CB  1 
ATOM   4868  C CG1 . VAL B 2 447 ? 92.625  135.729 118.629 1.00 88.76  ? 447 VAL D CG1 1 
ATOM   4869  C CG2 . VAL B 2 447 ? 92.125  135.940 121.053 1.00 88.76  ? 447 VAL D CG2 1 
ATOM   4870  N N   . GLY B 2 448 ? 96.489  135.547 119.686 1.00 90.90  ? 448 GLY D N   1 
ATOM   4871  C CA  . GLY B 2 448 ? 97.616  135.658 118.778 1.00 90.90  ? 448 GLY D CA  1 
ATOM   4872  C C   . GLY B 2 448 ? 98.470  134.411 118.659 1.00 90.90  ? 448 GLY D C   1 
ATOM   4873  O O   . GLY B 2 448 ? 99.308  134.348 117.754 1.00 90.90  ? 448 GLY D O   1 
ATOM   4874  N N   . THR B 2 449 ? 98.283  133.425 119.536 1.00 89.84  ? 449 THR D N   1 
ATOM   4875  C CA  . THR B 2 449 ? 99.066  132.198 119.477 1.00 89.84  ? 449 THR D CA  1 
ATOM   4876  C C   . THR B 2 449 ? 98.289  131.011 118.924 1.00 89.84  ? 449 THR D C   1 
ATOM   4877  O O   . THR B 2 449 ? 98.894  129.963 118.677 1.00 89.84  ? 449 THR D O   1 
ATOM   4878  C CB  . THR B 2 449 ? 99.611  131.837 120.865 1.00 89.84  ? 449 THR D CB  1 
ATOM   4879  O OG1 . THR B 2 449 ? 100.608 130.817 120.735 1.00 89.84  ? 449 THR D OG1 1 
ATOM   4880  C CG2 . THR B 2 449 ? 98.503  131.324 121.763 1.00 89.84  ? 449 THR D CG2 1 
ATOM   4881  N N   . LEU B 2 450 ? 96.969  131.139 118.740 1.00 89.30  ? 450 LEU D N   1 
ATOM   4882  C CA  . LEU B 2 450 ? 96.198  130.029 118.180 1.00 89.30  ? 450 LEU D CA  1 
ATOM   4883  C C   . LEU B 2 450 ? 96.554  129.717 116.726 1.00 89.30  ? 450 LEU D C   1 
ATOM   4884  O O   . LEU B 2 450 ? 96.756  128.528 116.415 1.00 89.30  ? 450 LEU D O   1 
ATOM   4885  C CB  . LEU B 2 450 ? 94.698  130.286 118.367 1.00 89.30  ? 450 LEU D CB  1 
ATOM   4886  C CG  . LEU B 2 450 ? 94.164  130.256 119.798 1.00 89.30  ? 450 LEU D CG  1 
ATOM   4887  C CD1 . LEU B 2 450 ? 92.682  130.580 119.817 1.00 89.30  ? 450 LEU D CD1 1 
ATOM   4888  C CD2 . LEU B 2 450 ? 94.429  128.908 120.439 1.00 89.30  ? 450 LEU D CD2 1 
ATOM   4889  N N   . PRO B 2 451 ? 96.625  130.685 115.788 1.00 89.95  ? 451 PRO D N   1 
ATOM   4890  C CA  . PRO B 2 451 ? 97.034  130.310 114.423 1.00 89.95  ? 451 PRO D CA  1 
ATOM   4891  C C   . PRO B 2 451 ? 98.455  129.790 114.326 1.00 89.95  ? 451 PRO D C   1 
ATOM   4892  O O   . PRO B 2 451 ? 98.710  128.891 113.518 1.00 89.95  ? 451 PRO D O   1 
ATOM   4893  C CB  . PRO B 2 451 ? 96.861  131.615 113.634 1.00 89.95  ? 451 PRO D CB  1 
ATOM   4894  C CG  . PRO B 2 451 ? 95.871  132.375 114.397 1.00 89.95  ? 451 PRO D CG  1 
ATOM   4895  C CD  . PRO B 2 451 ? 96.238  132.110 115.813 1.00 89.95  ? 451 PRO D CD  1 
ATOM   4896  N N   . PHE B 2 452 ? 99.380  130.317 115.132 1.00 85.80  ? 452 PHE D N   1 
ATOM   4897  C CA  . PHE B 2 452 ? 100.752 129.818 115.124 1.00 85.80  ? 452 PHE D CA  1 
ATOM   4898  C C   . PHE B 2 452 ? 100.809 128.366 115.584 1.00 85.80  ? 452 PHE D C   1 
ATOM   4899  O O   . PHE B 2 452 ? 101.469 127.528 114.957 1.00 85.80  ? 452 PHE D O   1 
ATOM   4900  C CB  . PHE B 2 452 ? 101.629 130.703 116.011 1.00 85.80  ? 452 PHE D CB  1 
ATOM   4901  C CG  . PHE B 2 452 ? 103.035 130.203 116.175 1.00 85.80  ? 452 PHE D CG  1 
ATOM   4902  C CD1 . PHE B 2 452 ? 103.969 130.386 115.170 1.00 85.80  ? 452 PHE D CD1 1 
ATOM   4903  C CD2 . PHE B 2 452 ? 103.428 129.563 117.340 1.00 85.80  ? 452 PHE D CD2 1 
ATOM   4904  C CE1 . PHE B 2 452 ? 105.265 129.931 115.319 1.00 85.80  ? 452 PHE D CE1 1 
ATOM   4905  C CE2 . PHE B 2 452 ? 104.720 129.104 117.493 1.00 85.80  ? 452 PHE D CE2 1 
ATOM   4906  C CZ  . PHE B 2 452 ? 105.640 129.290 116.482 1.00 85.80  ? 452 PHE D CZ  1 
ATOM   4907  N N   . THR B 2 453 ? 100.099 128.053 116.672 1.00 87.48  ? 453 THR D N   1 
ATOM   4908  C CA  . THR B 2 453 ? 100.056 126.689 117.189 1.00 87.48  ? 453 THR D CA  1 
ATOM   4909  C C   . THR B 2 453 ? 99.417  125.740 116.184 1.00 87.48  ? 453 THR D C   1 
ATOM   4910  O O   . THR B 2 453 ? 99.943  124.648 115.919 1.00 87.48  ? 453 THR D O   1 
ATOM   4911  C CB  . THR B 2 453 ? 99.288  126.669 118.513 1.00 87.48  ? 453 THR D CB  1 
ATOM   4912  O OG1 . THR B 2 453 ? 100.038 127.366 119.515 1.00 87.48  ? 453 THR D OG1 1 
ATOM   4913  C CG2 . THR B 2 453 ? 99.031  125.248 118.976 1.00 87.48  ? 453 THR D CG2 1 
ATOM   4914  N N   . TYR B 2 454 ? 98.292  126.158 115.595 1.00 90.88  ? 454 TYR D N   1 
ATOM   4915  C CA  . TYR B 2 454 ? 97.599  125.315 114.628 1.00 90.88  ? 454 TYR D CA  1 
ATOM   4916  C C   . TYR B 2 454 ? 98.451  125.069 113.392 1.00 90.88  ? 454 TYR D C   1 
ATOM   4917  O O   . TYR B 2 454 ? 98.524  123.939 112.899 1.00 90.88  ? 454 TYR D O   1 
ATOM   4918  C CB  . TYR B 2 454 ? 96.267  125.946 114.233 1.00 90.88  ? 454 TYR D CB  1 
ATOM   4919  C CG  . TYR B 2 454 ? 95.655  125.315 113.007 1.00 90.88  ? 454 TYR D CG  1 
ATOM   4920  C CD1 . TYR B 2 454 ? 95.117  124.037 113.062 1.00 90.88  ? 454 TYR D CD1 1 
ATOM   4921  C CD2 . TYR B 2 454 ? 95.621  125.989 111.793 1.00 90.88  ? 454 TYR D CD2 1 
ATOM   4922  C CE1 . TYR B 2 454 ? 94.561  123.451 111.948 1.00 90.88  ? 454 TYR D CE1 1 
ATOM   4923  C CE2 . TYR B 2 454 ? 95.066  125.408 110.672 1.00 90.88  ? 454 TYR D CE2 1 
ATOM   4924  C CZ  . TYR B 2 454 ? 94.536  124.140 110.755 1.00 90.88  ? 454 TYR D CZ  1 
ATOM   4925  O OH  . TYR B 2 454 ? 93.981  123.559 109.640 1.00 90.88  ? 454 TYR D OH  1 
ATOM   4926  N N   . MET B 2 455 ? 99.117  126.112 112.887 1.00 91.21  ? 455 MET D N   1 
ATOM   4927  C CA  . MET B 2 455 ? 99.929  125.965 111.686 1.00 91.21  ? 455 MET D CA  1 
ATOM   4928  C C   . MET B 2 455 ? 101.144 125.090 111.959 1.00 91.21  ? 455 MET D C   1 
ATOM   4929  O O   . MET B 2 455 ? 101.524 124.277 111.110 1.00 91.21  ? 455 MET D O   1 
ATOM   4930  C CB  . MET B 2 455 ? 100.339 127.349 111.169 1.00 91.21  ? 455 MET D CB  1 
ATOM   4931  C CG  . MET B 2 455 ? 101.269 127.415 109.940 1.00 91.21  ? 455 MET D CG  1 
ATOM   4932  S SD  . MET B 2 455 ? 103.026 127.029 110.114 1.00 91.21  ? 455 MET D SD  1 
ATOM   4933  C CE  . MET B 2 455 ? 103.625 128.540 110.837 1.00 91.21  ? 455 MET D CE  1 
ATOM   4934  N N   . LEU B 2 456 ? 101.776 125.249 113.127 1.00 86.66  ? 456 LEU D N   1 
ATOM   4935  C CA  . LEU B 2 456 ? 102.948 124.438 113.438 1.00 86.66  ? 456 LEU D CA  1 
ATOM   4936  C C   . LEU B 2 456 ? 102.579 122.970 113.604 1.00 86.66  ? 456 LEU D C   1 
ATOM   4937  O O   . LEU B 2 456 ? 103.294 122.085 113.113 1.00 86.66  ? 456 LEU D O   1 
ATOM   4938  C CB  . LEU B 2 456 ? 103.639 124.977 114.690 1.00 86.66  ? 456 LEU D CB  1 
ATOM   4939  C CG  . LEU B 2 456 ? 105.049 124.468 114.993 1.00 86.66  ? 456 LEU D CG  1 
ATOM   4940  C CD1 . LEU B 2 456 ? 105.886 125.611 115.512 1.00 86.66  ? 456 LEU D CD1 1 
ATOM   4941  C CD2 . LEU B 2 456 ? 105.029 123.344 116.015 1.00 86.66  ? 456 LEU D CD2 1 
ATOM   4942  N N   . GLU B 2 457 ? 101.457 122.687 114.273 1.00 93.59  ? 457 GLU D N   1 
ATOM   4943  C CA  . GLU B 2 457 ? 101.036 121.297 114.405 1.00 93.59  ? 457 GLU D CA  1 
ATOM   4944  C C   . GLU B 2 457 ? 100.584 120.718 113.071 1.00 93.59  ? 457 GLU D C   1 
ATOM   4945  O O   . GLU B 2 457 ? 100.804 119.532 112.806 1.00 93.59  ? 457 GLU D O   1 
ATOM   4946  C CB  . GLU B 2 457 ? 99.938  121.167 115.453 1.00 93.59  ? 457 GLU D CB  1 
ATOM   4947  C CG  . GLU B 2 457 ? 100.486 120.923 116.840 1.00 93.59  ? 457 GLU D CG  1 
ATOM   4948  C CD  . GLU B 2 457 ? 101.102 119.541 116.978 1.00 93.59  ? 457 GLU D CD  1 
ATOM   4949  O OE1 . GLU B 2 457 ? 100.612 118.601 116.319 1.00 93.59  ? 457 GLU D OE1 1 
ATOM   4950  O OE2 . GLU B 2 457 ? 102.080 119.393 117.737 1.00 93.59  ? 457 GLU D OE2 1 
ATOM   4951  N N   . LYS B 2 458 ? 99.971  121.536 112.211 1.00 90.02  ? 458 LYS D N   1 
ATOM   4952  C CA  . LYS B 2 458 ? 99.609  121.067 110.878 1.00 90.02  ? 458 LYS D CA  1 
ATOM   4953  C C   . LYS B 2 458 ? 100.847 120.750 110.049 1.00 90.02  ? 458 LYS D C   1 
ATOM   4954  O O   . LYS B 2 458 ? 100.876 119.741 109.334 1.00 90.02  ? 458 LYS D O   1 
ATOM   4955  C CB  . LYS B 2 458 ? 98.740  122.106 110.174 1.00 90.02  ? 458 LYS D CB  1 
ATOM   4956  C CG  . LYS B 2 458 ? 97.955  121.556 108.998 1.00 90.02  ? 458 LYS D CG  1 
ATOM   4957  C CD  . LYS B 2 458 ? 97.104  122.633 108.353 1.00 90.02  ? 458 LYS D CD  1 
ATOM   4958  C CE  . LYS B 2 458 ? 96.285  122.071 107.204 1.00 90.02  ? 458 LYS D CE  1 
ATOM   4959  N NZ  . LYS B 2 458 ? 95.438  123.115 106.566 1.00 90.02  ? 458 LYS D NZ  1 
ATOM   4960  N N   . TRP B 2 459 ? 101.879 121.595 110.140 1.00 86.01  ? 459 TRP D N   1 
ATOM   4961  C CA  . TRP B 2 459 ? 103.129 121.329 109.435 1.00 86.01  ? 459 TRP D CA  1 
ATOM   4962  C C   . TRP B 2 459 ? 103.779 120.047 109.930 1.00 86.01  ? 459 TRP D C   1 
ATOM   4963  O O   . TRP B 2 459 ? 104.235 119.229 109.125 1.00 86.01  ? 459 TRP D O   1 
ATOM   4964  C CB  . TRP B 2 459 ? 104.095 122.504 109.599 1.00 86.01  ? 459 TRP D CB  1 
ATOM   4965  C CG  . TRP B 2 459 ? 105.410 122.310 108.888 1.00 86.01  ? 459 TRP D CG  1 
ATOM   4966  C CD1 . TRP B 2 459 ? 105.710 122.669 107.609 1.00 86.01  ? 459 TRP D CD1 1 
ATOM   4967  C CD2 . TRP B 2 459 ? 106.597 121.707 109.421 1.00 86.01  ? 459 TRP D CD2 1 
ATOM   4968  N NE1 . TRP B 2 459 ? 107.006 122.330 107.311 1.00 86.01  ? 459 TRP D NE1 1 
ATOM   4969  C CE2 . TRP B 2 459 ? 107.572 121.737 108.407 1.00 86.01  ? 459 TRP D CE2 1 
ATOM   4970  C CE3 . TRP B 2 459 ? 106.927 121.144 110.657 1.00 86.01  ? 459 TRP D CE3 1 
ATOM   4971  C CZ2 . TRP B 2 459 ? 108.854 121.229 108.590 1.00 86.01  ? 459 TRP D CZ2 1 
ATOM   4972  C CZ3 . TRP B 2 459 ? 108.200 120.637 110.835 1.00 86.01  ? 459 TRP D CZ3 1 
ATOM   4973  C CH2 . TRP B 2 459 ? 109.147 120.683 109.808 1.00 86.01  ? 459 TRP D CH2 1 
ATOM   4974  N N   . ARG B 2 460 ? 103.821 119.851 111.251 1.00 88.06  ? 460 ARG D N   1 
ATOM   4975  C CA  . ARG B 2 460 ? 104.423 118.637 111.796 1.00 88.06  ? 460 ARG D CA  1 
ATOM   4976  C C   . ARG B 2 460 ? 103.626 117.397 111.408 1.00 88.06  ? 460 ARG D C   1 
ATOM   4977  O O   . ARG B 2 460 ? 104.208 116.352 111.089 1.00 88.06  ? 460 ARG D O   1 
ATOM   4978  C CB  . ARG B 2 460 ? 104.546 118.752 113.314 1.00 88.06  ? 460 ARG D CB  1 
ATOM   4979  C CG  . ARG B 2 460 ? 105.795 119.486 113.762 1.00 88.06  ? 460 ARG D CG  1 
ATOM   4980  C CD  . ARG B 2 460 ? 106.346 118.905 115.046 1.00 88.06  ? 460 ARG D CD  1 
ATOM   4981  N NE  . ARG B 2 460 ? 105.560 119.314 116.203 1.00 88.06  ? 460 ARG D NE  1 
ATOM   4982  C CZ  . ARG B 2 460 ? 106.021 119.345 117.445 1.00 88.06  ? 460 ARG D CZ  1 
ATOM   4983  N NH1 . ARG B 2 460 ? 107.262 118.988 117.729 1.00 88.06  ? 460 ARG D NH1 1 
ATOM   4984  N NH2 . ARG B 2 460 ? 105.215 119.736 118.426 1.00 88.06  ? 460 ARG D NH2 1 
ATOM   4985  N N   . TRP B 2 461 ? 102.294 117.501 111.407 1.00 91.96  ? 461 TRP D N   1 
ATOM   4986  C CA  . TRP B 2 461 ? 101.456 116.375 111.007 1.00 91.96  ? 461 TRP D CA  1 
ATOM   4987  C C   . TRP B 2 461 ? 101.655 116.021 109.540 1.00 91.96  ? 461 TRP D C   1 
ATOM   4988  O O   . TRP B 2 461 ? 101.744 114.841 109.192 1.00 91.96  ? 461 TRP D O   1 
ATOM   4989  C CB  . TRP B 2 461 ? 99.987  116.688 111.285 1.00 91.96  ? 461 TRP D CB  1 
ATOM   4990  C CG  . TRP B 2 461 ? 99.629  116.644 112.734 1.00 91.96  ? 461 TRP D CG  1 
ATOM   4991  C CD1 . TRP B 2 461 ? 100.359 116.089 113.741 1.00 91.96  ? 461 TRP D CD1 1 
ATOM   4992  C CD2 . TRP B 2 461 ? 98.447  117.177 113.339 1.00 91.96  ? 461 TRP D CD2 1 
ATOM   4993  N NE1 . TRP B 2 461 ? 99.705  116.243 114.939 1.00 91.96  ? 461 TRP D NE1 1 
ATOM   4994  C CE2 . TRP B 2 461 ? 98.528  116.908 114.718 1.00 91.96  ? 461 TRP D CE2 1 
ATOM   4995  C CE3 . TRP B 2 461 ? 97.328  117.855 112.849 1.00 91.96  ? 461 TRP D CE3 1 
ATOM   4996  C CZ2 . TRP B 2 461 ? 97.535  117.294 115.613 1.00 91.96  ? 461 TRP D CZ2 1 
ATOM   4997  C CZ3 . TRP B 2 461 ? 96.343  118.237 113.738 1.00 91.96  ? 461 TRP D CZ3 1 
ATOM   4998  C CH2 . TRP B 2 461 ? 96.453  117.956 115.104 1.00 91.96  ? 461 TRP D CH2 1 
ATOM   4999  N N   . MET B 2 462 ? 101.733 117.024 108.660 1.00 93.78  ? 462 MET D N   1 
ATOM   5000  C CA  . MET B 2 462 ? 101.919 116.717 107.244 1.00 93.78  ? 462 MET D CA  1 
ATOM   5001  C C   . MET B 2 462 ? 103.349 116.291 106.932 1.00 93.78  ? 462 MET D C   1 
ATOM   5002  O O   . MET B 2 462 ? 103.581 115.617 105.922 1.00 93.78  ? 462 MET D O   1 
ATOM   5003  C CB  . MET B 2 462 ? 101.499 117.906 106.378 1.00 93.78  ? 462 MET D CB  1 
ATOM   5004  C CG  . MET B 2 462 ? 100.046 118.315 106.582 1.00 93.78  ? 462 MET D CG  1 
ATOM   5005  S SD  . MET B 2 462 ? 99.568  119.881 105.825 1.00 93.78  ? 462 MET D SD  1 
ATOM   5006  C CE  . MET B 2 462 ? 100.693 119.968 104.438 1.00 93.78  ? 462 MET D CE  1 
ATOM   5007  N N   . VAL B 2 463 ? 104.318 116.668 107.769 1.00 89.51  ? 463 VAL D N   1 
ATOM   5008  C CA  . VAL B 2 463 ? 105.664 116.119 107.622 1.00 89.51  ? 463 VAL D CA  1 
ATOM   5009  C C   . VAL B 2 463 ? 105.688 114.650 108.026 1.00 89.51  ? 463 VAL D C   1 
ATOM   5010  O O   . VAL B 2 463 ? 106.261 113.808 107.322 1.00 89.51  ? 463 VAL D O   1 
ATOM   5011  C CB  . VAL B 2 463 ? 106.677 116.957 108.426 1.00 89.51  ? 463 VAL D CB  1 
ATOM   5012  C CG1 . VAL B 2 463 ? 107.980 116.203 108.613 1.00 89.51  ? 463 VAL D CG1 1 
ATOM   5013  C CG2 . VAL B 2 463 ? 106.961 118.255 107.701 1.00 89.51  ? 463 VAL D CG2 1 
ATOM   5014  N N   . PHE B 2 464 ? 105.050 114.311 109.150 1.00 92.24  ? 464 PHE D N   1 
ATOM   5015  C CA  . PHE B 2 464 ? 105.019 112.919 109.589 1.00 92.24  ? 464 PHE D CA  1 
ATOM   5016  C C   . PHE B 2 464 ? 104.170 112.049 108.669 1.00 92.24  ? 464 PHE D C   1 
ATOM   5017  O O   . PHE B 2 464 ? 104.436 110.850 108.535 1.00 92.24  ? 464 PHE D O   1 
ATOM   5018  C CB  . PHE B 2 464 ? 104.505 112.831 111.025 1.00 92.24  ? 464 PHE D CB  1 
ATOM   5019  C CG  . PHE B 2 464 ? 105.456 113.388 112.043 1.00 92.24  ? 464 PHE D CG  1 
ATOM   5020  C CD1 . PHE B 2 464 ? 106.822 113.232 111.890 1.00 92.24  ? 464 PHE D CD1 1 
ATOM   5021  C CD2 . PHE B 2 464 ? 104.984 114.064 113.156 1.00 92.24  ? 464 PHE D CD2 1 
ATOM   5022  C CE1 . PHE B 2 464 ? 107.700 113.743 112.825 1.00 92.24  ? 464 PHE D CE1 1 
ATOM   5023  C CE2 . PHE B 2 464 ? 105.858 114.578 114.093 1.00 92.24  ? 464 PHE D CE2 1 
ATOM   5024  C CZ  . PHE B 2 464 ? 107.217 114.417 113.927 1.00 92.24  ? 464 PHE D CZ  1 
ATOM   5025  N N   . ARG B 2 465 ? 103.152 112.628 108.028 1.00 98.94  ? 465 ARG D N   1 
ATOM   5026  C CA  . ARG B 2 465 ? 102.313 111.872 107.106 1.00 98.94  ? 465 ARG D CA  1 
ATOM   5027  C C   . ARG B 2 465 ? 103.003 111.604 105.778 1.00 98.94  ? 465 ARG D C   1 
ATOM   5028  O O   . ARG B 2 465 ? 102.559 110.726 105.031 1.00 98.94  ? 465 ARG D O   1 
ATOM   5029  C CB  . ARG B 2 465 ? 100.999 112.614 106.852 1.00 98.94  ? 465 ARG D CB  1 
ATOM   5030  C CG  . ARG B 2 465 ? 99.956  112.454 107.945 1.00 98.94  ? 465 ARG D CG  1 
ATOM   5031  C CD  . ARG B 2 465 ? 98.828  113.456 107.784 1.00 98.94  ? 465 ARG D CD  1 
ATOM   5032  N NE  . ARG B 2 465 ? 97.940  113.103 106.684 1.00 98.94  ? 465 ARG D NE  1 
ATOM   5033  C CZ  . ARG B 2 465 ? 96.934  112.244 106.778 1.00 98.94  ? 465 ARG D CZ  1 
ATOM   5034  N NH1 . ARG B 2 465 ? 96.655  111.630 107.916 1.00 98.94  ? 465 ARG D NH1 1 
ATOM   5035  N NH2 . ARG B 2 465 ? 96.190  111.996 105.705 1.00 98.94  ? 465 ARG D NH2 1 
ATOM   5036  N N   . GLY B 2 466 ? 104.069 112.333 105.467 1.00 98.02  ? 466 GLY D N   1 
ATOM   5037  C CA  . GLY B 2 466 ? 104.696 112.226 104.168 1.00 98.02  ? 466 GLY D CA  1 
ATOM   5038  C C   . GLY B 2 466 ? 104.060 113.069 103.089 1.00 98.02  ? 466 GLY D C   1 
ATOM   5039  O O   . GLY B 2 466 ? 104.453 112.950 101.923 1.00 98.02  ? 466 GLY D O   1 
ATOM   5040  N N   . GLU B 2 467 ? 103.082 113.910 103.437 1.00 103.00 ? 467 GLU D N   1 
ATOM   5041  C CA  . GLU B 2 467 ? 102.478 114.798 102.450 1.00 103.00 ? 467 GLU D CA  1 
ATOM   5042  C C   . GLU B 2 467 ? 103.455 115.870 101.990 1.00 103.00 ? 467 GLU D C   1 
ATOM   5043  O O   . GLU B 2 467 ? 103.412 116.289 100.828 1.00 103.00 ? 467 GLU D O   1 
ATOM   5044  C CB  . GLU B 2 467 ? 101.218 115.446 103.022 1.00 103.00 ? 467 GLU D CB  1 
ATOM   5045  C CG  . GLU B 2 467 ? 100.172 114.458 103.501 1.00 103.00 ? 467 GLU D CG  1 
ATOM   5046  C CD  . GLU B 2 467 ? 98.844  115.123 103.802 1.00 103.00 ? 467 GLU D CD  1 
ATOM   5047  O OE1 . GLU B 2 467 ? 98.163  115.551 102.847 1.00 103.00 ? 467 GLU D OE1 1 
ATOM   5048  O OE2 . GLU B 2 467 ? 98.482  115.221 104.993 1.00 103.00 ? 467 GLU D OE2 1 
ATOM   5049  N N   . ILE B 2 468 ? 104.333 116.324 102.878 1.00 96.96  ? 468 ILE D N   1 
ATOM   5050  C CA  . ILE B 2 468 ? 105.366 117.298 102.541 1.00 96.96  ? 468 ILE D CA  1 
ATOM   5051  C C   . ILE B 2 468 ? 106.658 116.528 102.280 1.00 96.96  ? 468 ILE D C   1 
ATOM   5052  O O   . ILE B 2 468 ? 107.186 115.896 103.210 1.00 96.96  ? 468 ILE D O   1 
ATOM   5053  C CB  . ILE B 2 468 ? 105.557 118.331 103.658 1.00 96.96  ? 468 ILE D CB  1 
ATOM   5054  C CG1 . ILE B 2 468 ? 104.279 119.141 103.865 1.00 96.96  ? 468 ILE D CG1 1 
ATOM   5055  C CG2 . ILE B 2 468 ? 106.705 119.256 103.326 1.00 96.96  ? 468 ILE D CG2 1 
ATOM   5056  C CD1 . ILE B 2 468 ? 104.380 120.149 104.988 1.00 96.96  ? 468 ILE D CD1 1 
ATOM   5057  N N   . PRO B 2 469 ? 107.187 116.536 101.060 1.00 99.61  ? 469 PRO D N   1 
ATOM   5058  C CA  . PRO B 2 469 ? 108.461 115.860 100.801 1.00 99.61  ? 469 PRO D CA  1 
ATOM   5059  C C   . PRO B 2 469 ? 109.617 116.583 101.472 1.00 99.61  ? 469 PRO D C   1 
ATOM   5060  O O   . PRO B 2 469 ? 109.516 117.748 101.864 1.00 99.61  ? 469 PRO D O   1 
ATOM   5061  C CB  . PRO B 2 469 ? 108.591 115.905 99.274  1.00 99.61  ? 469 PRO D CB  1 
ATOM   5062  C CG  . PRO B 2 469 ? 107.216 116.226 98.769  1.00 99.61  ? 469 PRO D CG  1 
ATOM   5063  C CD  . PRO B 2 469 ? 106.586 117.069 99.828  1.00 99.61  ? 469 PRO D CD  1 
ATOM   5064  N N   . LYS B 2 470 ? 110.735 115.861 101.598 1.00 102.11 ? 470 LYS D N   1 
ATOM   5065  C CA  . LYS B 2 470 ? 111.906 116.392 102.290 1.00 102.11 ? 470 LYS D CA  1 
ATOM   5066  C C   . LYS B 2 470 ? 112.516 117.584 101.562 1.00 102.11 ? 470 LYS D C   1 
ATOM   5067  O O   . LYS B 2 470 ? 113.198 118.405 102.186 1.00 102.11 ? 470 LYS D O   1 
ATOM   5068  C CB  . LYS B 2 470 ? 112.951 115.290 102.461 1.00 102.11 ? 470 LYS D CB  1 
ATOM   5069  C CG  . LYS B 2 470 ? 113.884 115.488 103.642 1.00 102.11 ? 470 LYS D CG  1 
ATOM   5070  C CD  . LYS B 2 470 ? 114.532 114.177 104.057 1.00 102.11 ? 470 LYS D CD  1 
ATOM   5071  C CE  . LYS B 2 470 ? 115.256 113.520 102.894 1.00 102.11 ? 470 LYS D CE  1 
ATOM   5072  N NZ  . LYS B 2 470 ? 116.270 114.426 102.289 1.00 102.11 ? 470 LYS D NZ  1 
ATOM   5073  N N   . GLU B 2 471 ? 112.282 117.700 100.258 1.00 107.14 ? 471 GLU D N   1 
ATOM   5074  C CA  . GLU B 2 471 ? 112.786 118.824 99.481  1.00 107.14 ? 471 GLU D CA  1 
ATOM   5075  C C   . GLU B 2 471 ? 111.847 120.021 99.493  1.00 107.14 ? 471 GLU D C   1 
ATOM   5076  O O   . GLU B 2 471 ? 112.163 121.039 98.869  1.00 107.14 ? 471 GLU D O   1 
ATOM   5077  C CB  . GLU B 2 471 ? 113.043 118.390 98.036  1.00 107.14 ? 471 GLU D CB  1 
ATOM   5078  C CG  . GLU B 2 471 ? 114.112 117.319 97.886  1.00 107.14 ? 471 GLU D CG  1 
ATOM   5079  C CD  . GLU B 2 471 ? 113.543 115.915 97.949  1.00 107.14 ? 471 GLU D CD  1 
ATOM   5080  O OE1 . GLU B 2 471 ? 112.305 115.771 97.868  1.00 107.14 ? 471 GLU D OE1 1 
ATOM   5081  O OE2 . GLU B 2 471 ? 114.333 114.957 98.082  1.00 107.14 ? 471 GLU D OE2 1 
ATOM   5082  N N   . GLU B 2 472 ? 110.704 119.927 100.175 1.00 101.76 ? 472 GLU D N   1 
ATOM   5083  C CA  . GLU B 2 472 ? 109.721 121.003 100.207 1.00 101.76 ? 472 GLU D CA  1 
ATOM   5084  C C   . GLU B 2 472 ? 109.290 121.325 101.633 1.00 101.76 ? 472 GLU D C   1 
ATOM   5085  O O   . GLU B 2 472 ? 108.176 121.807 101.849 1.00 101.76 ? 472 GLU D O   1 
ATOM   5086  C CB  . GLU B 2 472 ? 108.499 120.656 99.356  1.00 101.76 ? 472 GLU D CB  1 
ATOM   5087  C CG  . GLU B 2 472 ? 108.784 120.485 97.875  1.00 101.76 ? 472 GLU D CG  1 
ATOM   5088  C CD  . GLU B 2 472 ? 107.546 120.668 97.022  1.00 101.76 ? 472 GLU D CD  1 
ATOM   5089  O OE1 . GLU B 2 472 ? 106.436 120.737 97.591  1.00 101.76 ? 472 GLU D OE1 1 
ATOM   5090  O OE2 . GLU B 2 472 ? 107.681 120.744 95.783  1.00 101.76 ? 472 GLU D OE2 1 
ATOM   5091  N N   . TRP B 2 473 ? 110.154 121.052 102.615 1.00 92.34  ? 473 TRP D N   1 
ATOM   5092  C CA  . TRP B 2 473 ? 109.831 121.367 104.005 1.00 92.34  ? 473 TRP D CA  1 
ATOM   5093  C C   . TRP B 2 473 ? 109.706 122.870 104.215 1.00 92.34  ? 473 TRP D C   1 
ATOM   5094  O O   . TRP B 2 473 ? 108.693 123.357 104.732 1.00 92.34  ? 473 TRP D O   1 
ATOM   5095  C CB  . TRP B 2 473 ? 110.903 120.799 104.936 1.00 92.34  ? 473 TRP D CB  1 
ATOM   5096  C CG  . TRP B 2 473 ? 110.701 119.374 105.333 1.00 92.34  ? 473 TRP D CG  1 
ATOM   5097  C CD1 . TRP B 2 473 ? 109.788 118.503 104.827 1.00 92.34  ? 473 TRP D CD1 1 
ATOM   5098  C CD2 . TRP B 2 473 ? 111.437 118.653 106.326 1.00 92.34  ? 473 TRP D CD2 1 
ATOM   5099  N NE1 . TRP B 2 473 ? 109.907 117.281 105.441 1.00 92.34  ? 473 TRP D NE1 1 
ATOM   5100  C CE2 . TRP B 2 473 ? 110.913 117.348 106.367 1.00 92.34  ? 473 TRP D CE2 1 
ATOM   5101  C CE3 . TRP B 2 473 ? 112.487 118.985 107.185 1.00 92.34  ? 473 TRP D CE3 1 
ATOM   5102  C CZ2 . TRP B 2 473 ? 111.403 116.375 107.232 1.00 92.34  ? 473 TRP D CZ2 1 
ATOM   5103  C CZ3 . TRP B 2 473 ? 112.972 118.019 108.043 1.00 92.34  ? 473 TRP D CZ3 1 
ATOM   5104  C CH2 . TRP B 2 473 ? 112.430 116.729 108.060 1.00 92.34  ? 473 TRP D CH2 1 
ATOM   5105  N N   . MET B 2 474 ? 110.720 123.623 103.792 1.00 92.99  ? 474 MET D N   1 
ATOM   5106  C CA  . MET B 2 474 ? 110.778 125.048 104.086 1.00 92.99  ? 474 MET D CA  1 
ATOM   5107  C C   . MET B 2 474 ? 109.788 125.839 103.241 1.00 92.99  ? 474 MET D C   1 
ATOM   5108  O O   . MET B 2 474 ? 109.187 126.807 103.727 1.00 92.99  ? 474 MET D O   1 
ATOM   5109  C CB  . MET B 2 474 ? 112.199 125.558 103.861 1.00 92.99  ? 474 MET D CB  1 
ATOM   5110  C CG  . MET B 2 474 ? 113.160 125.162 104.961 1.00 92.99  ? 474 MET D CG  1 
ATOM   5111  S SD  . MET B 2 474 ? 112.479 125.485 106.589 1.00 92.99  ? 474 MET D SD  1 
ATOM   5112  C CE  . MET B 2 474 ? 112.417 127.266 106.526 1.00 92.99  ? 474 MET D CE  1 
ATOM   5113  N N   . LYS B 2 475 ? 109.612 125.435 101.981 1.00 92.31  ? 475 LYS D N   1 
ATOM   5114  C CA  . LYS B 2 475 ? 108.663 126.105 101.098 1.00 92.31  ? 475 LYS D CA  1 
ATOM   5115  C C   . LYS B 2 475 ? 107.239 125.967 101.620 1.00 92.31  ? 475 LYS D C   1 
ATOM   5116  O O   . LYS B 2 475 ? 106.501 126.955 101.707 1.00 92.31  ? 475 LYS D O   1 
ATOM   5117  C CB  . LYS B 2 475 ? 108.784 125.533 99.686  1.00 92.31  ? 475 LYS D CB  1 
ATOM   5118  C CG  . LYS B 2 475 ? 107.634 125.883 98.763  1.00 92.31  ? 475 LYS D CG  1 
ATOM   5119  C CD  . LYS B 2 475 ? 108.056 125.783 97.308  1.00 92.31  ? 475 LYS D CD  1 
ATOM   5120  C CE  . LYS B 2 475 ? 106.861 125.532 96.405  1.00 92.31  ? 475 LYS D CE  1 
ATOM   5121  N NZ  . LYS B 2 475 ? 106.259 124.194 96.653  1.00 92.31  ? 475 LYS D NZ  1 
ATOM   5122  N N   . LYS B 2 476 ? 106.849 124.750 102.009 1.00 92.84  ? 476 LYS D N   1 
ATOM   5123  C CA  . LYS B 2 476 ? 105.518 124.538 102.569 1.00 92.84  ? 476 LYS D CA  1 
ATOM   5124  C C   . LYS B 2 476 ? 105.372 125.216 103.924 1.00 92.84  ? 476 LYS D C   1 
ATOM   5125  O O   . LYS B 2 476 ? 104.295 125.732 104.249 1.00 92.84  ? 476 LYS D O   1 
ATOM   5126  C CB  . LYS B 2 476 ? 105.226 123.043 102.687 1.00 92.84  ? 476 LYS D CB  1 
ATOM   5127  C CG  . LYS B 2 476 ? 104.860 122.373 101.375 1.00 92.84  ? 476 LYS D CG  1 
ATOM   5128  C CD  . LYS B 2 476 ? 103.739 123.113 100.667 1.00 92.84  ? 476 LYS D CD  1 
ATOM   5129  C CE  . LYS B 2 476 ? 103.782 122.868 99.169  1.00 92.84  ? 476 LYS D CE  1 
ATOM   5130  N NZ  . LYS B 2 476 ? 103.024 123.904 98.415  1.00 92.84  ? 476 LYS D NZ  1 
ATOM   5131  N N   . TRP B 2 477 ? 106.448 125.233 104.719 1.00 86.33  ? 477 TRP D N   1 
ATOM   5132  C CA  . TRP B 2 477 ? 106.409 125.880 106.028 1.00 86.33  ? 477 TRP D CA  1 
ATOM   5133  C C   . TRP B 2 477 ? 106.129 127.371 105.900 1.00 86.33  ? 477 TRP D C   1 
ATOM   5134  O O   . TRP B 2 477 ? 105.225 127.902 106.555 1.00 86.33  ? 477 TRP D O   1 
ATOM   5135  C CB  . TRP B 2 477 ? 107.727 125.641 106.762 1.00 86.33  ? 477 TRP D CB  1 
ATOM   5136  C CG  . TRP B 2 477 ? 107.950 126.546 107.933 1.00 86.33  ? 477 TRP D CG  1 
ATOM   5137  C CD1 . TRP B 2 477 ? 108.756 127.645 107.975 1.00 86.33  ? 477 TRP D CD1 1 
ATOM   5138  C CD2 . TRP B 2 477 ? 107.373 126.423 109.238 1.00 86.33  ? 477 TRP D CD2 1 
ATOM   5139  N NE1 . TRP B 2 477 ? 108.713 128.217 109.222 1.00 86.33  ? 477 TRP D NE1 1 
ATOM   5140  C CE2 . TRP B 2 477 ? 107.871 127.486 110.016 1.00 86.33  ? 477 TRP D CE2 1 
ATOM   5141  C CE3 . TRP B 2 477 ? 106.480 125.521 109.822 1.00 86.33  ? 477 TRP D CE3 1 
ATOM   5142  C CZ2 . TRP B 2 477 ? 107.508 127.669 111.346 1.00 86.33  ? 477 TRP D CZ2 1 
ATOM   5143  C CZ3 . TRP B 2 477 ? 106.125 125.703 111.145 1.00 86.33  ? 477 TRP D CZ3 1 
ATOM   5144  C CH2 . TRP B 2 477 ? 106.636 126.769 111.891 1.00 86.33  ? 477 TRP D CH2 1 
ATOM   5145  N N   . TRP B 2 478 ? 106.867 128.059 105.030 1.00 86.67  ? 478 TRP D N   1 
ATOM   5146  C CA  . TRP B 2 478 ? 106.625 129.486 104.867 1.00 86.67  ? 478 TRP D CA  1 
ATOM   5147  C C   . TRP B 2 478 ? 105.358 129.786 104.078 1.00 86.67  ? 478 TRP D C   1 
ATOM   5148  O O   . TRP B 2 478 ? 104.750 130.838 104.301 1.00 86.67  ? 478 TRP D O   1 
ATOM   5149  C CB  . TRP B 2 478 ? 107.832 130.165 104.220 1.00 86.67  ? 478 TRP D CB  1 
ATOM   5150  C CG  . TRP B 2 478 ? 108.940 130.391 105.201 1.00 86.67  ? 478 TRP D CG  1 
ATOM   5151  C CD1 . TRP B 2 478 ? 110.169 129.804 105.196 1.00 86.67  ? 478 TRP D CD1 1 
ATOM   5152  C CD2 . TRP B 2 478 ? 108.907 131.243 106.355 1.00 86.67  ? 478 TRP D CD2 1 
ATOM   5153  N NE1 . TRP B 2 478 ? 110.910 130.250 106.262 1.00 86.67  ? 478 TRP D NE1 1 
ATOM   5154  C CE2 . TRP B 2 478 ? 110.157 131.131 106.990 1.00 86.67  ? 478 TRP D CE2 1 
ATOM   5155  C CE3 . TRP B 2 478 ? 107.946 132.095 106.906 1.00 86.67  ? 478 TRP D CE3 1 
ATOM   5156  C CZ2 . TRP B 2 478 ? 110.470 131.837 108.148 1.00 86.67  ? 478 TRP D CZ2 1 
ATOM   5157  C CZ3 . TRP B 2 478 ? 108.259 132.793 108.055 1.00 86.67  ? 478 TRP D CZ3 1 
ATOM   5158  C CH2 . TRP B 2 478 ? 109.509 132.660 108.664 1.00 86.67  ? 478 TRP D CH2 1 
ATOM   5159  N N   . GLU B 2 479 ? 104.922 128.881 103.195 1.00 94.30  ? 479 GLU D N   1 
ATOM   5160  C CA  . GLU B 2 479 ? 103.638 129.067 102.529 1.00 94.30  ? 479 GLU D CA  1 
ATOM   5161  C C   . GLU B 2 479 ? 102.483 129.002 103.520 1.00 94.30  ? 479 GLU D C   1 
ATOM   5162  O O   . GLU B 2 479 ? 101.553 129.814 103.448 1.00 94.30  ? 479 GLU D O   1 
ATOM   5163  C CB  . GLU B 2 479 ? 103.461 128.024 101.428 1.00 94.30  ? 479 GLU D CB  1 
ATOM   5164  C CG  . GLU B 2 479 ? 104.000 128.459 100.077 1.00 94.30  ? 479 GLU D CG  1 
ATOM   5165  C CD  . GLU B 2 479 ? 103.961 127.346 99.050  1.00 94.30  ? 479 GLU D CD  1 
ATOM   5166  O OE1 . GLU B 2 479 ? 103.382 126.281 99.348  1.00 94.30  ? 479 GLU D OE1 1 
ATOM   5167  O OE2 . GLU B 2 479 ? 104.510 127.537 97.945  1.00 94.30  ? 479 GLU D OE2 1 
ATOM   5168  N N   . MET B 2 480 ? 102.524 128.053 104.459 1.00 93.48  ? 480 MET D N   1 
ATOM   5169  C CA  . MET B 2 480 ? 101.472 127.996 105.469 1.00 93.48  ? 480 MET D CA  1 
ATOM   5170  C C   . MET B 2 480 ? 101.627 129.094 106.513 1.00 93.48  ? 480 MET D C   1 
ATOM   5171  O O   . MET B 2 480 ? 100.634 129.498 107.128 1.00 93.48  ? 480 MET D O   1 
ATOM   5172  C CB  . MET B 2 480 ? 101.440 126.622 106.136 1.00 93.48  ? 480 MET D CB  1 
ATOM   5173  C CG  . MET B 2 480 ? 101.022 125.503 105.200 1.00 93.48  ? 480 MET D CG  1 
ATOM   5174  S SD  . MET B 2 480 ? 100.922 123.903 106.018 1.00 93.48  ? 480 MET D SD  1 
ATOM   5175  C CE  . MET B 2 480 ? 102.654 123.525 106.210 1.00 93.48  ? 480 MET D CE  1 
ATOM   5176  N N   . LYS B 2 481 ? 102.850 129.577 106.741 1.00 87.35  ? 481 LYS D N   1 
ATOM   5177  C CA  . LYS B 2 481 ? 103.028 130.740 107.605 1.00 87.35  ? 481 LYS D CA  1 
ATOM   5178  C C   . LYS B 2 481 ? 102.400 131.986 106.993 1.00 87.35  ? 481 LYS D C   1 
ATOM   5179  O O   . LYS B 2 481 ? 101.762 132.776 107.698 1.00 87.35  ? 481 LYS D O   1 
ATOM   5180  C CB  . LYS B 2 481 ? 104.513 130.961 107.887 1.00 87.35  ? 481 LYS D CB  1 
ATOM   5181  C CG  . LYS B 2 481 ? 104.816 132.188 108.730 1.00 87.35  ? 481 LYS D CG  1 
ATOM   5182  C CD  . LYS B 2 481 ? 104.720 131.913 110.214 1.00 87.35  ? 481 LYS D CD  1 
ATOM   5183  C CE  . LYS B 2 481 ? 106.032 131.391 110.767 1.00 87.35  ? 481 LYS D CE  1 
ATOM   5184  N NZ  . LYS B 2 481 ? 106.019 131.348 112.254 1.00 87.35  ? 481 LYS D NZ  1 
ATOM   5185  N N   . ARG B 2 482 ? 102.567 132.180 105.683 1.00 90.11  ? 482 ARG D N   1 
ATOM   5186  C CA  . ARG B 2 482 ? 101.932 133.315 105.019 1.00 90.11  ? 482 ARG D CA  1 
ATOM   5187  C C   . ARG B 2 482 ? 100.420 133.144 104.941 1.00 90.11  ? 482 ARG D C   1 
ATOM   5188  O O   . ARG B 2 482 ? 99.669  134.096 105.184 1.00 90.11  ? 482 ARG D O   1 
ATOM   5189  C CB  . ARG B 2 482 ? 102.508 133.502 103.617 1.00 90.11  ? 482 ARG D CB  1 
ATOM   5190  C CG  . ARG B 2 482 ? 103.934 134.012 103.571 1.00 90.11  ? 482 ARG D CG  1 
ATOM   5191  C CD  . ARG B 2 482 ? 104.361 134.236 102.131 1.00 90.11  ? 482 ARG D CD  1 
ATOM   5192  N NE  . ARG B 2 482 ? 105.809 134.314 101.983 1.00 90.11  ? 482 ARG D NE  1 
ATOM   5193  C CZ  . ARG B 2 482 ? 106.425 135.023 101.047 1.00 90.11  ? 482 ARG D CZ  1 
ATOM   5194  N NH1 . ARG B 2 482 ? 105.747 135.734 100.161 1.00 90.11  ? 482 ARG D NH1 1 
ATOM   5195  N NH2 . ARG B 2 482 ? 107.753 135.019 101.000 1.00 90.11  ? 482 ARG D NH2 1 
ATOM   5196  N N   . ASP B 2 483 ? 99.954  131.942 104.597 1.00 96.29  ? 483 ASP D N   1 
ATOM   5197  C CA  . ASP B 2 483 ? 98.534  131.736 104.332 1.00 96.29  ? 483 ASP D CA  1 
ATOM   5198  C C   . ASP B 2 483 ? 97.702  131.706 105.608 1.00 96.29  ? 483 ASP D C   1 
ATOM   5199  O O   . ASP B 2 483 ? 96.621  132.303 105.657 1.00 96.29  ? 483 ASP D O   1 
ATOM   5200  C CB  . ASP B 2 483 ? 98.336  130.443 103.543 1.00 96.29  ? 483 ASP D CB  1 
ATOM   5201  C CG  . ASP B 2 483 ? 96.987  130.382 102.857 1.00 96.29  ? 483 ASP D CG  1 
ATOM   5202  O OD1 . ASP B 2 483 ? 96.009  129.953 103.505 1.00 96.29  ? 483 ASP D OD1 1 
ATOM   5203  O OD2 . ASP B 2 483 ? 96.905  130.762 101.671 1.00 96.29  ? 483 ASP D OD2 1 
ATOM   5204  N N   . LEU B 2 484 ? 98.178  131.022 106.647 1.00 92.12  ? 484 LEU D N   1 
ATOM   5205  C CA  . LEU B 2 484 ? 97.376  130.804 107.844 1.00 92.12  ? 484 LEU D CA  1 
ATOM   5206  C C   . LEU B 2 484 ? 97.665  131.793 108.963 1.00 92.12  ? 484 LEU D C   1 
ATOM   5207  O O   . LEU B 2 484 ? 96.728  132.246 109.626 1.00 92.12  ? 484 LEU D O   1 
ATOM   5208  C CB  . LEU B 2 484 ? 97.591  129.383 108.374 1.00 92.12  ? 484 LEU D CB  1 
ATOM   5209  C CG  . LEU B 2 484 ? 97.397  128.244 107.373 1.00 92.12  ? 484 LEU D CG  1 
ATOM   5210  C CD1 . LEU B 2 484 ? 97.835  126.923 107.980 1.00 92.12  ? 484 LEU D CD1 1 
ATOM   5211  C CD2 . LEU B 2 484 ? 95.953  128.173 106.913 1.00 92.12  ? 484 LEU D CD2 1 
ATOM   5212  N N   . VAL B 2 485 ? 98.929  132.139 109.189 1.00 86.94  ? 485 VAL D N   1 
ATOM   5213  C CA  . VAL B 2 485 ? 99.299  133.003 110.303 1.00 86.94  ? 485 VAL D CA  1 
ATOM   5214  C C   . VAL B 2 485 ? 99.291  134.450 109.827 1.00 86.94  ? 485 VAL D C   1 
ATOM   5215  O O   . VAL B 2 485 ? 99.090  135.379 110.618 1.00 86.94  ? 485 VAL D O   1 
ATOM   5216  C CB  . VAL B 2 485 ? 100.673 132.602 110.875 1.00 86.94  ? 485 VAL D CB  1 
ATOM   5217  C CG1 . VAL B 2 485 ? 100.940 133.292 112.204 1.00 86.94  ? 485 VAL D CG1 1 
ATOM   5218  C CG2 . VAL B 2 485 ? 100.757 131.095 111.029 1.00 86.94  ? 485 VAL D CG2 1 
ATOM   5219  N N   . GLY B 2 486 ? 99.471  134.649 108.527 1.00 87.76  ? 486 GLY D N   1 
ATOM   5220  C CA  . GLY B 2 486 ? 99.606  135.995 108.000 1.00 87.76  ? 486 GLY D CA  1 
ATOM   5221  C C   . GLY B 2 486 ? 100.933 136.631 108.344 1.00 87.76  ? 486 GLY D C   1 
ATOM   5222  O O   . GLY B 2 486 ? 100.983 137.827 108.656 1.00 87.76  ? 486 GLY D O   1 
ATOM   5223  N N   . VAL B 2 487 ? 102.010 135.854 108.300 1.00 86.19  ? 487 VAL D N   1 
ATOM   5224  C CA  . VAL B 2 487 ? 103.345 136.308 108.664 1.00 86.19  ? 487 VAL D CA  1 
ATOM   5225  C C   . VAL B 2 487 ? 104.278 135.990 107.505 1.00 86.19  ? 487 VAL D C   1 
ATOM   5226  O O   . VAL B 2 487 ? 104.281 134.863 106.999 1.00 86.19  ? 487 VAL D O   1 
ATOM   5227  C CB  . VAL B 2 487 ? 103.825 135.638 109.966 1.00 86.19  ? 487 VAL D CB  1 
ATOM   5228  C CG1 . VAL B 2 487 ? 105.325 135.766 110.132 1.00 86.19  ? 487 VAL D CG1 1 
ATOM   5229  C CG2 . VAL B 2 487 ? 103.099 136.233 111.159 1.00 86.19  ? 487 VAL D CG2 1 
ATOM   5230  N N   . VAL B 2 488 ? 105.050 136.981 107.069 1.00 87.13  ? 488 VAL D N   1 
ATOM   5231  C CA  . VAL B 2 488 ? 105.981 136.810 105.962 1.00 87.13  ? 488 VAL D CA  1 
ATOM   5232  C C   . VAL B 2 488 ? 107.402 136.816 106.512 1.00 87.13  ? 488 VAL D C   1 
ATOM   5233  O O   . VAL B 2 488 ? 107.708 137.488 107.504 1.00 87.13  ? 488 VAL D O   1 
ATOM   5234  C CB  . VAL B 2 488 ? 105.768 137.893 104.876 1.00 87.13  ? 488 VAL D CB  1 
ATOM   5235  C CG1 . VAL B 2 488 ? 106.182 139.276 105.363 1.00 87.13  ? 488 VAL D CG1 1 
ATOM   5236  C CG2 . VAL B 2 488 ? 106.484 137.527 103.585 1.00 87.13  ? 488 VAL D CG2 1 
ATOM   5237  N N   . GLU B 2 489 ? 108.261 136.008 105.899 1.00 90.27  ? 489 GLU D N   1 
ATOM   5238  C CA  . GLU B 2 489 ? 109.656 135.979 106.305 1.00 90.27  ? 489 GLU D CA  1 
ATOM   5239  C C   . GLU B 2 489 ? 110.379 137.217 105.779 1.00 90.27  ? 489 GLU D C   1 
ATOM   5240  O O   . GLU B 2 489 ? 110.022 137.747 104.721 1.00 90.27  ? 489 GLU D O   1 
ATOM   5241  C CB  . GLU B 2 489 ? 110.342 134.704 105.806 1.00 90.27  ? 489 GLU D CB  1 
ATOM   5242  C CG  . GLU B 2 489 ? 110.565 134.622 104.303 1.00 90.27  ? 489 GLU D CG  1 
ATOM   5243  C CD  . GLU B 2 489 ? 109.406 133.978 103.568 1.00 90.27  ? 489 GLU D CD  1 
ATOM   5244  O OE1 . GLU B 2 489 ? 108.327 133.817 104.173 1.00 90.27  ? 489 GLU D OE1 1 
ATOM   5245  O OE2 . GLU B 2 489 ? 109.575 133.632 102.380 1.00 90.27  ? 489 GLU D OE2 1 
ATOM   5246  N N   . PRO B 2 490 ? 111.373 137.727 106.511 1.00 85.31  ? 490 PRO D N   1 
ATOM   5247  C CA  . PRO B 2 490 ? 112.161 138.849 105.987 1.00 85.31  ? 490 PRO D CA  1 
ATOM   5248  C C   . PRO B 2 490 ? 113.317 138.421 105.103 1.00 85.31  ? 490 PRO D C   1 
ATOM   5249  O O   . PRO B 2 490 ? 113.777 139.225 104.283 1.00 85.31  ? 490 PRO D O   1 
ATOM   5250  C CB  . PRO B 2 490 ? 112.669 139.538 107.258 1.00 85.31  ? 490 PRO D CB  1 
ATOM   5251  C CG  . PRO B 2 490 ? 112.758 138.431 108.252 1.00 85.31  ? 490 PRO D CG  1 
ATOM   5252  C CD  . PRO B 2 490 ? 111.662 137.456 107.929 1.00 85.31  ? 490 PRO D CD  1 
ATOM   5253  N N   . VAL B 2 491 ? 113.799 137.190 105.246 1.00 86.61  ? 491 VAL D N   1 
ATOM   5254  C CA  . VAL B 2 491 ? 114.916 136.665 104.464 1.00 86.61  ? 491 VAL D CA  1 
ATOM   5255  C C   . VAL B 2 491 ? 114.477 135.336 103.861 1.00 86.61  ? 491 VAL D C   1 
ATOM   5256  O O   . VAL B 2 491 ? 113.918 134.496 104.581 1.00 86.61  ? 491 VAL D O   1 
ATOM   5257  C CB  . VAL B 2 491 ? 116.174 136.501 105.334 1.00 86.61  ? 491 VAL D CB  1 
ATOM   5258  C CG1 . VAL B 2 491 ? 117.287 135.824 104.560 1.00 86.61  ? 491 VAL D CG1 1 
ATOM   5259  C CG2 . VAL B 2 491 ? 116.648 137.847 105.859 1.00 86.61  ? 491 VAL D CG2 1 
ATOM   5260  N N   . PRO B 2 492 ? 114.670 135.111 102.559 1.00 87.03  ? 492 PRO D N   1 
ATOM   5261  C CA  . PRO B 2 492 ? 114.307 133.814 101.975 1.00 87.03  ? 492 PRO D CA  1 
ATOM   5262  C C   . PRO B 2 492 ? 115.164 132.687 102.531 1.00 87.03  ? 492 PRO D C   1 
ATOM   5263  O O   . PRO B 2 492 ? 116.357 132.852 102.792 1.00 87.03  ? 492 PRO D O   1 
ATOM   5264  C CB  . PRO B 2 492 ? 114.553 134.012 100.473 1.00 87.03  ? 492 PRO D CB  1 
ATOM   5265  C CG  . PRO B 2 492 ? 114.708 135.480 100.276 1.00 87.03  ? 492 PRO D CG  1 
ATOM   5266  C CD  . PRO B 2 492 ? 115.218 136.037 101.556 1.00 87.03  ? 492 PRO D CD  1 
ATOM   5267  N N   . HIS B 2 493 ? 114.536 131.528 102.711 1.00 91.49  ? 493 HIS D N   1 
ATOM   5268  C CA  . HIS B 2 493 ? 115.192 130.362 103.290 1.00 91.49  ? 493 HIS D CA  1 
ATOM   5269  C C   . HIS B 2 493 ? 115.005 129.175 102.360 1.00 91.49  ? 493 HIS D C   1 
ATOM   5270  O O   . HIS B 2 493 ? 113.870 128.819 102.026 1.00 91.49  ? 493 HIS D O   1 
ATOM   5271  C CB  . HIS B 2 493 ? 114.630 130.049 104.678 1.00 91.49  ? 493 HIS D CB  1 
ATOM   5272  C CG  . HIS B 2 493 ? 114.987 131.065 105.717 1.00 91.49  ? 493 HIS D CG  1 
ATOM   5273  N ND1 . HIS B 2 493 ? 116.274 131.519 105.902 1.00 91.49  ? 493 HIS D ND1 1 
ATOM   5274  C CD2 . HIS B 2 493 ? 114.225 131.715 106.628 1.00 91.49  ? 493 HIS D CD2 1 
ATOM   5275  C CE1 . HIS B 2 493 ? 116.291 132.404 106.882 1.00 91.49  ? 493 HIS D CE1 1 
ATOM   5276  N NE2 . HIS B 2 493 ? 115.060 132.541 107.340 1.00 91.49  ? 493 HIS D NE2 1 
ATOM   5277  N N   . ASP B 2 494 ? 116.111 128.565 101.948 1.00 98.95  ? 494 ASP D N   1 
ATOM   5278  C CA  . ASP B 2 494 ? 116.070 127.363 101.131 1.00 98.95  ? 494 ASP D CA  1 
ATOM   5279  C C   . ASP B 2 494 ? 115.995 126.140 102.043 1.00 98.95  ? 494 ASP D C   1 
ATOM   5280  O O   . ASP B 2 494 ? 115.762 126.250 103.249 1.00 98.95  ? 494 ASP D O   1 
ATOM   5281  C CB  . ASP B 2 494 ? 117.276 127.311 100.195 1.00 98.95  ? 494 ASP D CB  1 
ATOM   5282  C CG  . ASP B 2 494 ? 118.582 127.578 100.912 1.00 98.95  ? 494 ASP D CG  1 
ATOM   5283  O OD1 . ASP B 2 494 ? 118.552 128.215 101.983 1.00 98.95  ? 494 ASP D OD1 1 
ATOM   5284  O OD2 . ASP B 2 494 ? 119.639 127.151 100.403 1.00 98.95  ? 494 ASP D OD2 1 
ATOM   5285  N N   . GLU B 2 495 ? 116.202 124.953 101.473 1.00 99.87  ? 495 GLU D N   1 
ATOM   5286  C CA  . GLU B 2 495 ? 116.076 123.708 102.223 1.00 99.87  ? 495 GLU D CA  1 
ATOM   5287  C C   . GLU B 2 495 ? 117.217 123.471 103.203 1.00 99.87  ? 495 GLU D C   1 
ATOM   5288  O O   . GLU B 2 495 ? 117.140 122.515 103.982 1.00 99.87  ? 495 GLU D O   1 
ATOM   5289  C CB  . GLU B 2 495 ? 115.971 122.528 101.257 1.00 99.87  ? 495 GLU D CB  1 
ATOM   5290  C CG  . GLU B 2 495 ? 114.799 122.627 100.298 1.00 99.87  ? 495 GLU D CG  1 
ATOM   5291  C CD  . GLU B 2 495 ? 113.491 122.921 101.007 1.00 99.87  ? 495 GLU D CD  1 
ATOM   5292  O OE1 . GLU B 2 495 ? 113.140 122.177 101.947 1.00 99.87  ? 495 GLU D OE1 1 
ATOM   5293  O OE2 . GLU B 2 495 ? 112.814 123.897 100.624 1.00 99.87  ? 495 GLU D OE2 1 
ATOM   5294  N N   . THR B 2 496 ? 118.271 124.289 103.176 1.00 94.63  ? 496 THR D N   1 
ATOM   5295  C CA  . THR B 2 496 ? 119.332 124.159 104.169 1.00 94.63  ? 496 THR D CA  1 
ATOM   5296  C C   . THR B 2 496 ? 118.833 124.536 105.560 1.00 94.63  ? 496 THR D C   1 
ATOM   5297  O O   . THR B 2 496 ? 119.217 123.912 106.556 1.00 94.63  ? 496 THR D O   1 
ATOM   5298  C CB  . THR B 2 496 ? 120.527 125.025 103.769 1.00 94.63  ? 496 THR D CB  1 
ATOM   5299  O OG1 . THR B 2 496 ? 120.859 124.774 102.399 1.00 94.63  ? 496 THR D OG1 1 
ATOM   5300  C CG2 . THR B 2 496 ? 121.736 124.698 104.629 1.00 94.63  ? 496 THR D CG2 1 
ATOM   5301  N N   . TYR B 2 497 ? 117.969 125.544 105.644 1.00 95.21  ? 497 TYR D N   1 
ATOM   5302  C CA  . TYR B 2 497 ? 117.437 125.991 106.921 1.00 95.21  ? 497 TYR D CA  1 
ATOM   5303  C C   . TYR B 2 497 ? 116.424 124.994 107.474 1.00 95.21  ? 497 TYR D C   1 
ATOM   5304  O O   . TYR B 2 497 ? 115.814 124.210 106.742 1.00 95.21  ? 497 TYR D O   1 
ATOM   5305  C CB  . TYR B 2 497 ? 116.767 127.358 106.779 1.00 95.21  ? 497 TYR D CB  1 
ATOM   5306  C CG  . TYR B 2 497 ? 117.702 128.488 106.428 1.00 95.21  ? 497 TYR D CG  1 
ATOM   5307  C CD1 . TYR B 2 497 ? 118.043 128.752 105.109 1.00 95.21  ? 497 TYR D CD1 1 
ATOM   5308  C CD2 . TYR B 2 497 ? 118.234 129.302 107.416 1.00 95.21  ? 497 TYR D CD2 1 
ATOM   5309  C CE1 . TYR B 2 497 ? 118.895 129.788 104.786 1.00 95.21  ? 497 TYR D CE1 1 
ATOM   5310  C CE2 . TYR B 2 497 ? 119.083 130.339 107.102 1.00 95.21  ? 497 TYR D CE2 1 
ATOM   5311  C CZ  . TYR B 2 497 ? 119.411 130.579 105.788 1.00 95.21  ? 497 TYR D CZ  1 
ATOM   5312  O OH  . TYR B 2 497 ? 120.261 131.613 105.478 1.00 95.21  ? 497 TYR D OH  1 
ATOM   5313  N N   . CYS B 2 498 ? 116.253 125.030 108.796 1.00 97.66  ? 498 CYS D N   1 
ATOM   5314  C CA  . CYS B 2 498 ? 115.167 124.316 109.475 1.00 97.66  ? 498 CYS D CA  1 
ATOM   5315  C C   . CYS B 2 498 ? 114.636 125.250 110.561 1.00 97.66  ? 498 CYS D C   1 
ATOM   5316  O O   . CYS B 2 498 ? 115.091 125.213 111.706 1.00 97.66  ? 498 CYS D O   1 
ATOM   5317  C CB  . CYS B 2 498 ? 115.637 122.987 110.049 1.00 97.66  ? 498 CYS D CB  1 
ATOM   5318  S SG  . CYS B 2 498 ? 114.299 121.840 110.445 1.00 97.66  ? 498 CYS D SG  1 
ATOM   5319  N N   . ASP B 2 499 ? 113.671 126.083 110.190 1.00 95.17  ? 499 ASP D N   1 
ATOM   5320  C CA  . ASP B 2 499 ? 113.054 127.042 111.102 1.00 95.17  ? 499 ASP D CA  1 
ATOM   5321  C C   . ASP B 2 499 ? 112.061 126.443 112.103 1.00 95.17  ? 499 ASP D C   1 
ATOM   5322  O O   . ASP B 2 499 ? 111.956 126.985 113.211 1.00 95.17  ? 499 ASP D O   1 
ATOM   5323  C CB  . ASP B 2 499 ? 112.377 128.165 110.312 1.00 95.17  ? 499 ASP D CB  1 
ATOM   5324  C CG  . ASP B 2 499 ? 113.341 128.906 109.419 1.00 95.17  ? 499 ASP D CG  1 
ATOM   5325  O OD1 . ASP B 2 499 ? 114.559 128.656 109.523 1.00 95.17  ? 499 ASP D OD1 1 
ATOM   5326  O OD2 . ASP B 2 499 ? 112.885 129.750 108.623 1.00 95.17  ? 499 ASP D OD2 1 
ATOM   5327  N N   . PRO B 2 500 ? 111.275 125.397 111.774 1.00 90.00  ? 500 PRO D N   1 
ATOM   5328  C CA  . PRO B 2 500 ? 110.502 124.740 112.846 1.00 90.00  ? 500 PRO D CA  1 
ATOM   5329  C C   . PRO B 2 500 ? 111.349 124.203 113.986 1.00 90.00  ? 500 PRO D C   1 
ATOM   5330  O O   . PRO B 2 500 ? 110.935 124.296 115.146 1.00 90.00  ? 500 PRO D O   1 
ATOM   5331  C CB  . PRO B 2 500 ? 109.780 123.608 112.111 1.00 90.00  ? 500 PRO D CB  1 
ATOM   5332  C CG  . PRO B 2 500 ? 109.590 124.112 110.768 1.00 90.00  ? 500 PRO D CG  1 
ATOM   5333  C CD  . PRO B 2 500 ? 110.748 125.001 110.450 1.00 90.00  ? 500 PRO D CD  1 
ATOM   5334  N N   . ALA B 2 501 ? 112.538 123.673 113.695 1.00 89.89  ? 501 ALA D N   1 
ATOM   5335  C CA  . ALA B 2 501 ? 113.395 123.118 114.736 1.00 89.89  ? 501 ALA D CA  1 
ATOM   5336  C C   . ALA B 2 501 ? 113.972 124.178 115.665 1.00 89.89  ? 501 ALA D C   1 
ATOM   5337  O O   . ALA B 2 501 ? 114.525 123.821 116.710 1.00 89.89  ? 501 ALA D O   1 
ATOM   5338  C CB  . ALA B 2 501 ? 114.533 122.315 114.106 1.00 89.89  ? 501 ALA D CB  1 
ATOM   5339  N N   . SER B 2 502 ? 113.853 125.462 115.321 1.00 92.60  ? 502 SER D N   1 
ATOM   5340  C CA  . SER B 2 502 ? 114.361 126.520 116.184 1.00 92.60  ? 502 SER D CA  1 
ATOM   5341  C C   . SER B 2 502 ? 113.478 126.760 117.402 1.00 92.60  ? 502 SER D C   1 
ATOM   5342  O O   . SER B 2 502 ? 113.869 127.523 118.290 1.00 92.60  ? 502 SER D O   1 
ATOM   5343  C CB  . SER B 2 502 ? 114.510 127.816 115.387 1.00 92.60  ? 502 SER D CB  1 
ATOM   5344  O OG  . SER B 2 502 ? 113.303 128.147 114.725 1.00 92.60  ? 502 SER D OG  1 
ATOM   5345  N N   . LEU B 2 503 ? 112.296 126.151 117.459 1.00 91.81  ? 503 LEU D N   1 
ATOM   5346  C CA  . LEU B 2 503 ? 111.443 126.258 118.633 1.00 91.81  ? 503 LEU D CA  1 
ATOM   5347  C C   . LEU B 2 503 ? 111.789 125.160 119.633 1.00 91.81  ? 503 LEU D C   1 
ATOM   5348  O O   . LEU B 2 503 ? 112.263 124.083 119.261 1.00 91.81  ? 503 LEU D O   1 
ATOM   5349  C CB  . LEU B 2 503 ? 109.968 126.178 118.231 1.00 91.81  ? 503 LEU D CB  1 
ATOM   5350  C CG  . LEU B 2 503 ? 108.906 126.480 119.293 1.00 91.81  ? 503 LEU D CG  1 
ATOM   5351  C CD1 . LEU B 2 503 ? 109.166 127.826 119.944 1.00 91.81  ? 503 LEU D CD1 1 
ATOM   5352  C CD2 . LEU B 2 503 ? 107.513 126.438 118.706 1.00 91.81  ? 503 LEU D CD2 1 
ATOM   5353  N N   . PHE B 2 504 ? 111.568 125.456 120.919 1.00 92.56  ? 504 PHE D N   1 
ATOM   5354  C CA  . PHE B 2 504 ? 111.900 124.511 121.982 1.00 92.56  ? 504 PHE D CA  1 
ATOM   5355  C C   . PHE B 2 504 ? 111.070 123.238 121.889 1.00 92.56  ? 504 PHE D C   1 
ATOM   5356  O O   . PHE B 2 504 ? 111.597 122.133 122.057 1.00 92.56  ? 504 PHE D O   1 
ATOM   5357  C CB  . PHE B 2 504 ? 111.704 125.171 123.347 1.00 92.56  ? 504 PHE D CB  1 
ATOM   5358  C CG  . PHE B 2 504 ? 111.760 124.211 124.500 1.00 92.56  ? 504 PHE D CG  1 
ATOM   5359  C CD1 . PHE B 2 504 ? 112.969 123.678 124.914 1.00 92.56  ? 504 PHE D CD1 1 
ATOM   5360  C CD2 . PHE B 2 504 ? 110.606 123.849 125.178 1.00 92.56  ? 504 PHE D CD2 1 
ATOM   5361  C CE1 . PHE B 2 504 ? 113.026 122.796 125.974 1.00 92.56  ? 504 PHE D CE1 1 
ATOM   5362  C CE2 . PHE B 2 504 ? 110.658 122.966 126.239 1.00 92.56  ? 504 PHE D CE2 1 
ATOM   5363  C CZ  . PHE B 2 504 ? 111.869 122.440 126.638 1.00 92.56  ? 504 PHE D CZ  1 
ATOM   5364  N N   . HIS B 2 505 ? 109.769 123.370 121.622 1.00 92.67  ? 505 HIS D N   1 
ATOM   5365  C CA  . HIS B 2 505 ? 108.885 122.210 121.628 1.00 92.67  ? 505 HIS D CA  1 
ATOM   5366  C C   . HIS B 2 505 ? 109.120 121.284 120.445 1.00 92.67  ? 505 HIS D C   1 
ATOM   5367  O O   . HIS B 2 505 ? 108.743 120.110 120.510 1.00 92.67  ? 505 HIS D O   1 
ATOM   5368  C CB  . HIS B 2 505 ? 107.427 122.664 121.650 1.00 92.67  ? 505 HIS D CB  1 
ATOM   5369  C CG  . HIS B 2 505 ? 107.054 123.426 122.881 1.00 92.67  ? 505 HIS D CG  1 
ATOM   5370  N ND1 . HIS B 2 505 ? 107.372 124.755 123.058 1.00 92.67  ? 505 HIS D ND1 1 
ATOM   5371  C CD2 . HIS B 2 505 ? 106.396 123.044 124.000 1.00 92.67  ? 505 HIS D CD2 1 
ATOM   5372  C CE1 . HIS B 2 505 ? 106.923 125.160 124.232 1.00 92.67  ? 505 HIS D CE1 1 
ATOM   5373  N NE2 . HIS B 2 505 ? 106.326 124.141 124.824 1.00 92.67  ? 505 HIS D NE2 1 
ATOM   5374  N N   . VAL B 2 506 ? 109.729 121.777 119.373 1.00 88.95  ? 506 VAL D N   1 
ATOM   5375  C CA  . VAL B 2 506 ? 109.998 120.942 118.208 1.00 88.95  ? 506 VAL D CA  1 
ATOM   5376  C C   . VAL B 2 506 ? 111.351 120.254 118.321 1.00 88.95  ? 506 VAL D C   1 
ATOM   5377  O O   . VAL B 2 506 ? 111.490 119.083 117.958 1.00 88.95  ? 506 VAL D O   1 
ATOM   5378  C CB  . VAL B 2 506 ? 109.899 121.792 116.929 1.00 88.95  ? 506 VAL D CB  1 
ATOM   5379  C CG1 . VAL B 2 506 ? 109.909 120.910 115.699 1.00 88.95  ? 506 VAL D CG1 1 
ATOM   5380  C CG2 . VAL B 2 506 ? 108.646 122.648 116.962 1.00 88.95  ? 506 VAL D CG2 1 
ATOM   5381  N N   . ALA B 2 507 ? 112.362 120.959 118.828 1.00 90.27  ? 507 ALA D N   1 
ATOM   5382  C CA  . ALA B 2 507 ? 113.685 120.372 118.985 1.00 90.27  ? 507 ALA D CA  1 
ATOM   5383  C C   . ALA B 2 507 ? 113.765 119.401 120.154 1.00 90.27  ? 507 ALA D C   1 
ATOM   5384  O O   . ALA B 2 507 ? 114.690 118.583 120.197 1.00 90.27  ? 507 ALA D O   1 
ATOM   5385  C CB  . ALA B 2 507 ? 114.732 121.473 119.161 1.00 90.27  ? 507 ALA D CB  1 
ATOM   5386  N N   . ASN B 2 508 ? 112.828 119.468 121.098 1.00 93.67  ? 508 ASN D N   1 
ATOM   5387  C CA  . ASN B 2 508 ? 112.843 118.607 122.273 1.00 93.67  ? 508 ASN D CA  1 
ATOM   5388  C C   . ASN B 2 508 ? 111.753 117.544 122.242 1.00 93.67  ? 508 ASN D C   1 
ATOM   5389  O O   . ASN B 2 508 ? 111.496 116.914 123.274 1.00 93.67  ? 508 ASN D O   1 
ATOM   5390  C CB  . ASN B 2 508 ? 112.719 119.446 123.545 1.00 93.67  ? 508 ASN D CB  1 
ATOM   5391  C CG  . ASN B 2 508 ? 114.006 120.161 123.897 1.00 93.67  ? 508 ASN D CG  1 
ATOM   5392  O OD1 . ASN B 2 508 ? 114.715 119.767 124.822 1.00 93.67  ? 508 ASN D OD1 1 
ATOM   5393  N ND2 . ASN B 2 508 ? 114.317 121.218 123.158 1.00 93.67  ? 508 ASN D ND2 1 
ATOM   5394  N N   . ASP B 2 509 ? 111.110 117.341 121.087 1.00 96.85  ? 509 ASP D N   1 
ATOM   5395  C CA  . ASP B 2 509 ? 110.123 116.280 120.858 1.00 96.85  ? 509 ASP D CA  1 
ATOM   5396  C C   . ASP B 2 509 ? 108.938 116.389 121.822 1.00 96.85  ? 509 ASP D C   1 
ATOM   5397  O O   . ASP B 2 509 ? 108.696 115.519 122.661 1.00 96.85  ? 509 ASP D O   1 
ATOM   5398  C CB  . ASP B 2 509 ? 110.780 114.896 120.938 1.00 96.85  ? 509 ASP D CB  1 
ATOM   5399  C CG  . ASP B 2 509 ? 109.902 113.800 120.373 1.00 96.85  ? 509 ASP D CG  1 
ATOM   5400  O OD1 . ASP B 2 509 ? 109.056 114.102 119.507 1.00 96.85  ? 509 ASP D OD1 1 
ATOM   5401  O OD2 . ASP B 2 509 ? 110.056 112.636 120.796 1.00 96.85  ? 509 ASP D OD2 1 
ATOM   5402  N N   . TYR B 2 510 ? 108.200 117.488 121.692 1.00 93.82  ? 510 TYR D N   1 
ATOM   5403  C CA  . TYR B 2 510 ? 107.021 117.736 122.509 1.00 93.82  ? 510 TYR D CA  1 
ATOM   5404  C C   . TYR B 2 510 ? 105.820 118.002 121.615 1.00 93.82  ? 510 TYR D C   1 
ATOM   5405  O O   . TYR B 2 510 ? 105.935 118.682 120.592 1.00 93.82  ? 510 TYR D O   1 
ATOM   5406  C CB  . TYR B 2 510 ? 107.233 118.926 123.451 1.00 93.82  ? 510 TYR D CB  1 
ATOM   5407  C CG  . TYR B 2 510 ? 108.113 118.620 124.640 1.00 93.82  ? 510 TYR D CG  1 
ATOM   5408  C CD1 . TYR B 2 510 ? 107.897 117.490 125.416 1.00 93.82  ? 510 TYR D CD1 1 
ATOM   5409  C CD2 . TYR B 2 510 ? 109.158 119.465 124.988 1.00 93.82  ? 510 TYR D CD2 1 
ATOM   5410  C CE1 . TYR B 2 510 ? 108.699 117.208 126.504 1.00 93.82  ? 510 TYR D CE1 1 
ATOM   5411  C CE2 . TYR B 2 510 ? 109.965 119.192 126.074 1.00 93.82  ? 510 TYR D CE2 1 
ATOM   5412  C CZ  . TYR B 2 510 ? 109.731 118.062 126.828 1.00 93.82  ? 510 TYR D CZ  1 
ATOM   5413  O OH  . TYR B 2 510 ? 110.533 117.786 127.910 1.00 93.82  ? 510 TYR D OH  1 
ATOM   5414  N N   . SER B 2 511 ? 104.671 117.454 122.003 1.00 95.98  ? 511 SER D N   1 
ATOM   5415  C CA  . SER B 2 511 ? 103.423 117.766 121.324 1.00 95.98  ? 511 SER D CA  1 
ATOM   5416  C C   . SER B 2 511 ? 103.041 119.219 121.575 1.00 95.98  ? 511 SER D C   1 
ATOM   5417  O O   . SER B 2 511 ? 103.325 119.784 122.634 1.00 95.98  ? 511 SER D O   1 
ATOM   5418  C CB  . SER B 2 511 ? 102.308 116.837 121.799 1.00 95.98  ? 511 SER D CB  1 
ATOM   5419  O OG  . SER B 2 511 ? 101.090 117.126 121.137 1.00 95.98  ? 511 SER D OG  1 
ATOM   5420  N N   . PHE B 2 512 ? 102.391 119.831 120.586 1.00 91.29  ? 512 PHE D N   1 
ATOM   5421  C CA  . PHE B 2 512 ? 102.132 121.260 120.631 1.00 91.29  ? 512 PHE D CA  1 
ATOM   5422  C C   . PHE B 2 512 ? 100.661 121.627 120.484 1.00 91.29  ? 512 PHE D C   1 
ATOM   5423  O O   . PHE B 2 512 ? 100.307 122.783 120.739 1.00 91.29  ? 512 PHE D O   1 
ATOM   5424  C CB  . PHE B 2 512 ? 102.951 121.973 119.542 1.00 91.29  ? 512 PHE D CB  1 
ATOM   5425  C CG  . PHE B 2 512 ? 103.195 123.427 119.813 1.00 91.29  ? 512 PHE D CG  1 
ATOM   5426  C CD1 . PHE B 2 512 ? 104.064 123.815 120.818 1.00 91.29  ? 512 PHE D CD1 1 
ATOM   5427  C CD2 . PHE B 2 512 ? 102.580 124.405 119.053 1.00 91.29  ? 512 PHE D CD2 1 
ATOM   5428  C CE1 . PHE B 2 512 ? 104.303 125.149 121.072 1.00 91.29  ? 512 PHE D CE1 1 
ATOM   5429  C CE2 . PHE B 2 512 ? 102.816 125.742 119.303 1.00 91.29  ? 512 PHE D CE2 1 
ATOM   5430  C CZ  . PHE B 2 512 ? 103.678 126.114 120.313 1.00 91.29  ? 512 PHE D CZ  1 
ATOM   5431  N N   . ILE B 2 513 ? 99.792  120.685 120.105 1.00 91.50  ? 513 ILE D N   1 
ATOM   5432  C CA  . ILE B 2 513 ? 98.363  120.966 119.985 1.00 91.50  ? 513 ILE D CA  1 
ATOM   5433  C C   . ILE B 2 513 ? 97.675  121.058 121.339 1.00 91.50  ? 513 ILE D C   1 
ATOM   5434  O O   . ILE B 2 513 ? 96.516  121.505 121.419 1.00 91.50  ? 513 ILE D O   1 
ATOM   5435  C CB  . ILE B 2 513 ? 97.696  119.891 119.098 1.00 91.50  ? 513 ILE D CB  1 
ATOM   5436  C CG1 . ILE B 2 513 ? 96.469  120.458 118.378 1.00 91.50  ? 513 ILE D CG1 1 
ATOM   5437  C CG2 . ILE B 2 513 ? 97.331  118.657 119.912 1.00 91.50  ? 513 ILE D CG2 1 
ATOM   5438  C CD1 . ILE B 2 513 ? 96.783  121.606 117.450 1.00 91.50  ? 513 ILE D CD1 1 
ATOM   5439  N N   . ARG B 2 514 ? 98.370  120.658 122.408 1.00 97.51  ? 514 ARG D N   1 
ATOM   5440  C CA  . ARG B 2 514 ? 97.790  120.718 123.742 1.00 97.51  ? 514 ARG D CA  1 
ATOM   5441  C C   . ARG B 2 514 ? 97.528  122.151 124.179 1.00 97.51  ? 514 ARG D C   1 
ATOM   5442  O O   . ARG B 2 514 ? 96.602  122.388 124.952 1.00 97.51  ? 514 ARG D O   1 
ATOM   5443  C CB  . ARG B 2 514 ? 98.692  120.004 124.748 1.00 97.51  ? 514 ARG D CB  1 
ATOM   5444  C CG  . ARG B 2 514 ? 100.124 120.496 124.783 1.00 97.51  ? 514 ARG D CG  1 
ATOM   5445  C CD  . ARG B 2 514 ? 101.022 119.484 125.474 1.00 97.51  ? 514 ARG D CD  1 
ATOM   5446  N NE  . ARG B 2 514 ? 102.153 120.117 126.139 1.00 97.51  ? 514 ARG D NE  1 
ATOM   5447  C CZ  . ARG B 2 514 ? 102.121 120.599 127.374 1.00 97.51  ? 514 ARG D CZ  1 
ATOM   5448  N NH1 . ARG B 2 514 ? 101.025 120.536 128.112 1.00 97.51  ? 514 ARG D NH1 1 
ATOM   5449  N NH2 . ARG B 2 514 ? 103.216 121.157 127.881 1.00 97.51  ? 514 ARG D NH2 1 
ATOM   5450  N N   . TYR B 2 515 ? 98.290  123.120 123.667 1.00 92.22  ? 515 TYR D N   1 
ATOM   5451  C CA  . TYR B 2 515 ? 98.013  124.520 123.979 1.00 92.22  ? 515 TYR D CA  1 
ATOM   5452  C C   . TYR B 2 515 ? 96.739  125.002 123.291 1.00 92.22  ? 515 TYR D C   1 
ATOM   5453  O O   . TYR B 2 515 ? 95.956  125.764 123.876 1.00 92.22  ? 515 TYR D O   1 
ATOM   5454  C CB  . TYR B 2 515 ? 99.209  125.382 123.581 1.00 92.22  ? 515 TYR D CB  1 
ATOM   5455  C CG  . TYR B 2 515 ? 100.503 124.932 124.218 1.00 92.22  ? 515 TYR D CG  1 
ATOM   5456  C CD1 . TYR B 2 515 ? 100.797 125.250 125.537 1.00 92.22  ? 515 TYR D CD1 1 
ATOM   5457  C CD2 . TYR B 2 515 ? 101.427 124.180 123.506 1.00 92.22  ? 515 TYR D CD2 1 
ATOM   5458  C CE1 . TYR B 2 515 ? 101.974 124.839 126.126 1.00 92.22  ? 515 TYR D CE1 1 
ATOM   5459  C CE2 . TYR B 2 515 ? 102.609 123.764 124.088 1.00 92.22  ? 515 TYR D CE2 1 
ATOM   5460  C CZ  . TYR B 2 515 ? 102.876 124.097 125.398 1.00 92.22  ? 515 TYR D CZ  1 
ATOM   5461  O OH  . TYR B 2 515 ? 104.050 123.686 125.984 1.00 92.22  ? 515 TYR D OH  1 
ATOM   5462  N N   . TYR B 2 516 ? 96.516  124.560 122.051 1.00 92.86  ? 516 TYR D N   1 
ATOM   5463  C CA  . TYR B 2 516 ? 95.283  124.867 121.328 1.00 92.86  ? 516 TYR D CA  1 
ATOM   5464  C C   . TYR B 2 516 ? 94.067  124.314 122.064 1.00 92.86  ? 516 TYR D C   1 
ATOM   5465  O O   . TYR B 2 516 ? 93.095  125.041 122.342 1.00 92.86  ? 516 TYR D O   1 
ATOM   5466  C CB  . TYR B 2 516 ? 95.384  124.273 119.922 1.00 92.86  ? 516 TYR D CB  1 
ATOM   5467  C CG  . TYR B 2 516 ? 94.492  124.883 118.871 1.00 92.86  ? 516 TYR D CG  1 
ATOM   5468  C CD1 . TYR B 2 516 ? 94.850  126.061 118.234 1.00 92.86  ? 516 TYR D CD1 1 
ATOM   5469  C CD2 . TYR B 2 516 ? 93.313  124.260 118.488 1.00 92.86  ? 516 TYR D CD2 1 
ATOM   5470  C CE1 . TYR B 2 516 ? 94.047  126.616 117.261 1.00 92.86  ? 516 TYR D CE1 1 
ATOM   5471  C CE2 . TYR B 2 516 ? 92.503  124.808 117.515 1.00 92.86  ? 516 TYR D CE2 1 
ATOM   5472  C CZ  . TYR B 2 516 ? 92.876  125.986 116.906 1.00 92.86  ? 516 TYR D CZ  1 
ATOM   5473  O OH  . TYR B 2 516 ? 92.077  126.539 115.935 1.00 92.86  ? 516 TYR D OH  1 
ATOM   5474  N N   . THR B 2 517 ? 94.121  123.024 122.412 1.00 95.99  ? 517 THR D N   1 
ATOM   5475  C CA  . THR B 2 517 ? 93.029  122.418 123.165 1.00 95.99  ? 517 THR D CA  1 
ATOM   5476  C C   . THR B 2 517 ? 92.902  123.027 124.556 1.00 95.99  ? 517 THR D C   1 
ATOM   5477  O O   . THR B 2 517 ? 91.787  123.137 125.076 1.00 95.99  ? 517 THR D O   1 
ATOM   5478  C CB  . THR B 2 517 ? 93.230  120.907 123.261 1.00 95.99  ? 517 THR D CB  1 
ATOM   5479  O OG1 . THR B 2 517 ? 94.466  120.631 123.929 1.00 95.99  ? 517 THR D OG1 1 
ATOM   5480  C CG2 . THR B 2 517 ? 93.273  120.295 121.872 1.00 95.99  ? 517 THR D CG2 1 
ATOM   5481  N N   . ARG B 2 518 ? 94.022  123.451 125.151 1.00 96.92  ? 518 ARG D N   1 
ATOM   5482  C CA  . ARG B 2 518 ? 94.004  124.142 126.434 1.00 96.92  ? 518 ARG D CA  1 
ATOM   5483  C C   . ARG B 2 518 ? 93.187  125.416 126.350 1.00 96.92  ? 518 ARG D C   1 
ATOM   5484  O O   . ARG B 2 518 ? 92.351  125.684 127.215 1.00 96.92  ? 518 ARG D O   1 
ATOM   5485  C CB  . ARG B 2 518 ? 95.440  124.455 126.868 1.00 96.92  ? 518 ARG D CB  1 
ATOM   5486  C CG  . ARG B 2 518 ? 95.593  125.147 128.222 1.00 96.92  ? 518 ARG D CG  1 
ATOM   5487  C CD  . ARG B 2 518 ? 95.738  126.670 128.129 1.00 96.92  ? 518 ARG D CD  1 
ATOM   5488  N NE  . ARG B 2 518 ? 96.749  127.100 127.172 1.00 96.92  ? 518 ARG D NE  1 
ATOM   5489  C CZ  . ARG B 2 518 ? 98.036  127.246 127.455 1.00 96.92  ? 518 ARG D CZ  1 
ATOM   5490  N NH1 . ARG B 2 518 ? 98.514  126.975 128.658 1.00 96.92  ? 518 ARG D NH1 1 
ATOM   5491  N NH2 . ARG B 2 518 ? 98.862  127.682 126.509 1.00 96.92  ? 518 ARG D NH2 1 
ATOM   5492  N N   . THR B 2 519 ? 93.423  126.214 125.308 1.00 97.21  ? 519 THR D N   1 
ATOM   5493  C CA  . THR B 2 519 ? 92.697  127.469 125.147 1.00 97.21  ? 519 THR D CA  1 
ATOM   5494  C C   . THR B 2 519 ? 91.203  127.224 124.954 1.00 97.21  ? 519 THR D C   1 
ATOM   5495  O O   . THR B 2 519 ? 90.364  127.864 125.612 1.00 97.21  ? 519 THR D O   1 
ATOM   5496  C CB  . THR B 2 519 ? 93.274  128.245 123.966 1.00 97.21  ? 519 THR D CB  1 
ATOM   5497  O OG1 . THR B 2 519 ? 94.666  128.498 124.196 1.00 97.21  ? 519 THR D OG1 1 
ATOM   5498  C CG2 . THR B 2 519 ? 92.554  129.553 123.796 1.00 97.21  ? 519 THR D CG2 1 
ATOM   5499  N N   . ILE B 2 520 ? 90.857  126.265 124.085 1.00 95.26  ? 520 ILE D N   1 
ATOM   5500  C CA  . ILE B 2 520 ? 89.444  126.002 123.797 1.00 95.26  ? 520 ILE D CA  1 
ATOM   5501  C C   . ILE B 2 520 ? 88.722  125.492 125.043 1.00 95.26  ? 520 ILE D C   1 
ATOM   5502  O O   . ILE B 2 520 ? 87.655  126.002 125.421 1.00 95.26  ? 520 ILE D O   1 
ATOM   5503  C CB  . ILE B 2 520 ? 89.306  125.016 122.623 1.00 95.26  ? 520 ILE D CB  1 
ATOM   5504  C CG1 . ILE B 2 520 ? 90.028  125.545 121.383 1.00 95.26  ? 520 ILE D CG1 1 
ATOM   5505  C CG2 . ILE B 2 520 ? 87.842  124.761 122.313 1.00 95.26  ? 520 ILE D CG2 1 
ATOM   5506  C CD1 . ILE B 2 520 ? 89.635  126.951 120.993 1.00 95.26  ? 520 ILE D CD1 1 
ATOM   5507  N N   . PHE B 2 521 ? 89.311  124.500 125.718 1.00 99.58  ? 521 PHE D N   1 
ATOM   5508  C CA  . PHE B 2 521 ? 88.690  123.930 126.906 1.00 99.58  ? 521 PHE D CA  1 
ATOM   5509  C C   . PHE B 2 521 ? 88.668  124.920 128.062 1.00 99.58  ? 521 PHE D C   1 
ATOM   5510  O O   . PHE B 2 521 ? 87.719  124.914 128.852 1.00 99.58  ? 521 PHE D O   1 
ATOM   5511  C CB  . PHE B 2 521 ? 89.421  122.652 127.311 1.00 99.58  ? 521 PHE D CB  1 
ATOM   5512  C CG  . PHE B 2 521 ? 89.210  121.511 126.360 1.00 99.58  ? 521 PHE D CG  1 
ATOM   5513  C CD1 . PHE B 2 521 ? 87.977  121.308 125.767 1.00 99.58  ? 521 PHE D CD1 1 
ATOM   5514  C CD2 . PHE B 2 521 ? 90.245  120.640 126.059 1.00 99.58  ? 521 PHE D CD2 1 
ATOM   5515  C CE1 . PHE B 2 521 ? 87.779  120.261 124.891 1.00 99.58  ? 521 PHE D CE1 1 
ATOM   5516  C CE2 . PHE B 2 521 ? 90.053  119.593 125.184 1.00 99.58  ? 521 PHE D CE2 1 
ATOM   5517  C CZ  . PHE B 2 521 ? 88.820  119.403 124.600 1.00 99.58  ? 521 PHE D CZ  1 
ATOM   5518  N N   . GLU B 2 522 ? 89.685  125.781 128.166 1.00 103.66 ? 522 GLU D N   1 
ATOM   5519  C CA  . GLU B 2 522 ? 89.720  126.795 129.211 1.00 103.66 ? 522 GLU D CA  1 
ATOM   5520  C C   . GLU B 2 522 ? 88.569  127.775 129.062 1.00 103.66 ? 522 GLU D C   1 
ATOM   5521  O O   . GLU B 2 522 ? 87.890  128.103 130.041 1.00 103.66 ? 522 GLU D O   1 
ATOM   5522  C CB  . GLU B 2 522 ? 91.058  127.533 129.167 1.00 103.66 ? 522 GLU D CB  1 
ATOM   5523  C CG  . GLU B 2 522 ? 91.092  128.817 129.975 1.00 103.66 ? 522 GLU D CG  1 
ATOM   5524  C CD  . GLU B 2 522 ? 92.316  129.658 129.675 1.00 103.66 ? 522 GLU D CD  1 
ATOM   5525  O OE1 . GLU B 2 522 ? 93.133  129.239 128.829 1.00 103.66 ? 522 GLU D OE1 1 
ATOM   5526  O OE2 . GLU B 2 522 ? 92.461  130.738 130.283 1.00 103.66 ? 522 GLU D OE2 1 
ATOM   5527  N N   . PHE B 2 523 ? 88.314  128.236 127.837 1.00 100.30 ? 523 PHE D N   1 
ATOM   5528  C CA  . PHE B 2 523 ? 87.215  129.184 127.684 1.00 100.30 ? 523 PHE D CA  1 
ATOM   5529  C C   . PHE B 2 523 ? 85.849  128.511 127.791 1.00 100.30 ? 523 PHE D C   1 
ATOM   5530  O O   . PHE B 2 523 ? 84.900  129.135 128.293 1.00 100.30 ? 523 PHE D O   1 
ATOM   5531  C CB  . PHE B 2 523 ? 87.366  129.954 126.376 1.00 100.30 ? 523 PHE D CB  1 
ATOM   5532  C CG  . PHE B 2 523 ? 88.351  131.079 126.472 1.00 100.30 ? 523 PHE D CG  1 
ATOM   5533  C CD1 . PHE B 2 523 ? 88.019  132.244 127.141 1.00 100.30 ? 523 PHE D CD1 1 
ATOM   5534  C CD2 . PHE B 2 523 ? 89.618  130.959 125.933 1.00 100.30 ? 523 PHE D CD2 1 
ATOM   5535  C CE1 . PHE B 2 523 ? 88.926  133.277 127.249 1.00 100.30 ? 523 PHE D CE1 1 
ATOM   5536  C CE2 . PHE B 2 523 ? 90.529  131.990 126.037 1.00 100.30 ? 523 PHE D CE2 1 
ATOM   5537  C CZ  . PHE B 2 523 ? 90.182  133.151 126.696 1.00 100.30 ? 523 PHE D CZ  1 
ATOM   5538  N N   . GLN B 2 524 ? 85.736  127.242 127.377 1.00 104.12 ? 524 GLN D N   1 
ATOM   5539  C CA  . GLN B 2 524 ? 84.496  126.501 127.614 1.00 104.12 ? 524 GLN D CA  1 
ATOM   5540  C C   . GLN B 2 524 ? 84.217  126.354 129.107 1.00 104.12 ? 524 GLN D C   1 
ATOM   5541  O O   . GLN B 2 524 ? 83.088  126.581 129.569 1.00 104.12 ? 524 GLN D O   1 
ATOM   5542  C CB  . GLN B 2 524 ? 84.566  125.126 126.951 1.00 104.12 ? 524 GLN D CB  1 
ATOM   5543  C CG  . GLN B 2 524 ? 84.451  125.144 125.440 1.00 104.12 ? 524 GLN D CG  1 
ATOM   5544  C CD  . GLN B 2 524 ? 84.305  123.754 124.857 1.00 104.12 ? 524 GLN D CD  1 
ATOM   5545  O OE1 . GLN B 2 524 ? 84.450  123.556 123.652 1.00 104.12 ? 524 GLN D OE1 1 
ATOM   5546  N NE2 . GLN B 2 524 ? 84.010  122.783 125.711 1.00 104.12 ? 524 GLN D NE2 1 
ATOM   5547  N N   . PHE B 2 525 ? 85.248  125.995 129.880 1.00 105.80 ? 525 PHE D N   1 
ATOM   5548  C CA  . PHE B 2 525 ? 85.099  125.857 131.325 1.00 105.80 ? 525 PHE D CA  1 
ATOM   5549  C C   . PHE B 2 525 ? 84.780  127.194 131.973 1.00 105.80 ? 525 PHE D C   1 
ATOM   5550  O O   . PHE B 2 525 ? 84.001  127.254 132.931 1.00 105.80 ? 525 PHE D O   1 
ATOM   5551  C CB  . PHE B 2 525 ? 86.372  125.270 131.936 1.00 105.80 ? 525 PHE D CB  1 
ATOM   5552  C CG  . PHE B 2 525 ? 86.626  123.839 131.562 1.00 105.80 ? 525 PHE D CG  1 
ATOM   5553  C CD1 . PHE B 2 525 ? 85.589  123.015 131.160 1.00 105.80 ? 525 PHE D CD1 1 
ATOM   5554  C CD2 . PHE B 2 525 ? 87.909  123.320 131.611 1.00 105.80 ? 525 PHE D CD2 1 
ATOM   5555  C CE1 . PHE B 2 525 ? 85.827  121.701 130.814 1.00 105.80 ? 525 PHE D CE1 1 
ATOM   5556  C CE2 . PHE B 2 525 ? 88.154  122.007 131.265 1.00 105.80 ? 525 PHE D CE2 1 
ATOM   5557  C CZ  . PHE B 2 525 ? 87.111  121.196 130.865 1.00 105.80 ? 525 PHE D CZ  1 
ATOM   5558  N N   . HIS B 2 526 ? 85.379  128.277 131.468 1.00 107.48 ? 526 HIS D N   1 
ATOM   5559  C CA  . HIS B 2 526 ? 85.113  129.602 132.014 1.00 107.48 ? 526 HIS D CA  1 
ATOM   5560  C C   . HIS B 2 526 ? 83.657  129.998 131.818 1.00 107.48 ? 526 HIS D C   1 
ATOM   5561  O O   . HIS B 2 526 ? 83.006  130.472 132.756 1.00 107.48 ? 526 HIS D O   1 
ATOM   5562  C CB  . HIS B 2 526 ? 86.036  130.636 131.373 1.00 107.48 ? 526 HIS D CB  1 
ATOM   5563  C CG  . HIS B 2 526 ? 85.984  131.978 132.034 1.00 107.48 ? 526 HIS D CG  1 
ATOM   5564  N ND1 . HIS B 2 526 ? 86.414  132.188 133.325 1.00 107.48 ? 526 HIS D ND1 1 
ATOM   5565  C CD2 . HIS B 2 526 ? 85.541  133.176 131.585 1.00 107.48 ? 526 HIS D CD2 1 
ATOM   5566  C CE1 . HIS B 2 526 ? 86.245  133.459 133.642 1.00 107.48 ? 526 HIS D CE1 1 
ATOM   5567  N NE2 . HIS B 2 526 ? 85.717  134.080 132.603 1.00 107.48 ? 526 HIS D NE2 1 
ATOM   5568  N N   . GLU B 2 527 ? 83.119  129.789 130.608 1.00 110.90 ? 527 GLU D N   1 
ATOM   5569  C CA  . GLU B 2 527 ? 81.717  130.138 130.388 1.00 110.90 ? 527 GLU D CA  1 
ATOM   5570  C C   . GLU B 2 527 ? 80.788  129.250 131.207 1.00 110.90 ? 527 GLU D C   1 
ATOM   5571  O O   . GLU B 2 527 ? 79.796  129.736 131.764 1.00 110.90 ? 527 GLU D O   1 
ATOM   5572  C CB  . GLU B 2 527 ? 81.339  130.062 128.908 1.00 110.90 ? 527 GLU D CB  1 
ATOM   5573  C CG  . GLU B 2 527 ? 79.918  130.586 128.669 1.00 110.90 ? 527 GLU D CG  1 
ATOM   5574  C CD  . GLU B 2 527 ? 79.474  130.544 127.225 1.00 110.90 ? 527 GLU D CD  1 
ATOM   5575  O OE1 . GLU B 2 527 ? 80.239  130.057 126.377 1.00 110.90 ? 527 GLU D OE1 1 
ATOM   5576  O OE2 . GLU B 2 527 ? 78.350  131.005 126.937 1.00 110.90 ? 527 GLU D OE2 1 
ATOM   5577  N N   . ALA B 2 528 ? 81.104  127.954 131.318 1.00 113.01 ? 528 ALA D N   1 
ATOM   5578  C CA  . ALA B 2 528 ? 80.254  127.052 132.093 1.00 113.01 ? 528 ALA D CA  1 
ATOM   5579  C C   . ALA B 2 528 ? 80.238  127.430 133.571 1.00 113.01 ? 528 ALA D C   1 
ATOM   5580  O O   . ALA B 2 528 ? 79.168  127.522 134.188 1.00 113.01 ? 528 ALA D O   1 
ATOM   5581  C CB  . ALA B 2 528 ? 80.722  125.609 131.915 1.00 113.01 ? 528 ALA D CB  1 
ATOM   5582  N N   . LEU B 2 529 ? 81.416  127.678 134.151 1.00 114.37 ? 529 LEU D N   1 
ATOM   5583  C CA  . LEU B 2 529 ? 81.490  128.019 135.566 1.00 114.37 ? 529 LEU D CA  1 
ATOM   5584  C C   . LEU B 2 529 ? 80.911  129.399 135.849 1.00 114.37 ? 529 LEU D C   1 
ATOM   5585  O O   . LEU B 2 529 ? 80.357  129.620 136.931 1.00 114.37 ? 529 LEU D O   1 
ATOM   5586  C CB  . LEU B 2 529 ? 82.935  127.936 136.056 1.00 114.37 ? 529 LEU D CB  1 
ATOM   5587  C CG  . LEU B 2 529 ? 83.541  126.533 136.145 1.00 114.37 ? 529 LEU D CG  1 
ATOM   5588  C CD1 . LEU B 2 529 ? 84.905  126.574 136.815 1.00 114.37 ? 529 LEU D CD1 1 
ATOM   5589  C CD2 . LEU B 2 529 ? 82.606  125.584 136.879 1.00 114.37 ? 529 LEU D CD2 1 
ATOM   5590  N N   . CYS B 2 530 ? 81.024  130.338 134.904 1.00 121.27 ? 530 CYS D N   1 
ATOM   5591  C CA  . CYS B 2 530 ? 80.383  131.633 135.093 1.00 121.27 ? 530 CYS D CA  1 
ATOM   5592  C C   . CYS B 2 530 ? 78.868  131.533 134.977 1.00 121.27 ? 530 CYS D C   1 
ATOM   5593  O O   . CYS B 2 530 ? 78.147  132.282 135.645 1.00 121.27 ? 530 CYS D O   1 
ATOM   5594  C CB  . CYS B 2 530 ? 80.931  132.644 134.089 1.00 121.27 ? 530 CYS D CB  1 
ATOM   5595  S SG  . CYS B 2 530 ? 82.607  133.200 134.459 1.00 121.27 ? 530 CYS D SG  1 
ATOM   5596  N N   . ARG B 2 531 ? 78.368  130.628 134.131 1.00 120.11 ? 531 ARG D N   1 
ATOM   5597  C CA  . ARG B 2 531 ? 76.928  130.417 134.046 1.00 120.11 ? 531 ARG D CA  1 
ATOM   5598  C C   . ARG B 2 531 ? 76.391  129.758 135.311 1.00 120.11 ? 531 ARG D C   1 
ATOM   5599  O O   . ARG B 2 531 ? 75.288  130.084 135.765 1.00 120.11 ? 531 ARG D O   1 
ATOM   5600  C CB  . ARG B 2 531 ? 76.594  129.575 132.816 1.00 120.11 ? 531 ARG D CB  1 
ATOM   5601  C CG  . ARG B 2 531 ? 75.106  129.412 132.557 1.00 120.11 ? 531 ARG D CG  1 
ATOM   5602  C CD  . ARG B 2 531 ? 74.847  128.538 131.341 1.00 120.11 ? 531 ARG D CD  1 
ATOM   5603  N NE  . ARG B 2 531 ? 75.836  127.476 131.208 1.00 120.11 ? 531 ARG D NE  1 
ATOM   5604  C CZ  . ARG B 2 531 ? 75.747  126.291 131.798 1.00 120.11 ? 531 ARG D CZ  1 
ATOM   5605  N NH1 . ARG B 2 531 ? 74.721  125.982 132.574 1.00 120.11 ? 531 ARG D NH1 1 
ATOM   5606  N NH2 . ARG B 2 531 ? 76.711  125.396 131.606 1.00 120.11 ? 531 ARG D NH2 1 
ATOM   5607  N N   . ILE B 2 532 ? 77.153  128.828 135.892 1.00 121.41 ? 532 ILE D N   1 
ATOM   5608  C CA  . ILE B 2 532 ? 76.716  128.182 137.127 1.00 121.41 ? 532 ILE D CA  1 
ATOM   5609  C C   . ILE B 2 532 ? 76.750  129.168 138.292 1.00 121.41 ? 532 ILE D C   1 
ATOM   5610  O O   . ILE B 2 532 ? 75.836  129.199 139.125 1.00 121.41 ? 532 ILE D O   1 
ATOM   5611  C CB  . ILE B 2 532 ? 77.569  126.930 137.407 1.00 121.41 ? 532 ILE D CB  1 
ATOM   5612  C CG1 . ILE B 2 532 ? 77.328  125.872 136.331 1.00 121.41 ? 532 ILE D CG1 1 
ATOM   5613  C CG2 . ILE B 2 532 ? 77.236  126.333 138.762 1.00 121.41 ? 532 ILE D CG2 1 
ATOM   5614  C CD1 . ILE B 2 532 ? 78.493  124.931 136.134 1.00 121.41 ? 532 ILE D CD1 1 
ATOM   5615  N N   . ALA B 2 533 ? 77.774  130.021 138.345 1.00 124.05 ? 533 ALA D N   1 
ATOM   5616  C CA  . ALA B 2 533 ? 77.950  130.967 139.443 1.00 124.05 ? 533 ALA D CA  1 
ATOM   5617  C C   . ALA B 2 533 ? 77.048  132.196 139.340 1.00 124.05 ? 533 ALA D C   1 
ATOM   5618  O O   . ALA B 2 533 ? 77.284  133.164 140.074 1.00 124.05 ? 533 ALA D O   1 
ATOM   5619  C CB  . ALA B 2 533 ? 79.412  131.411 139.528 1.00 124.05 ? 533 ALA D CB  1 
ATOM   5620  N N   . GLN B 2 534 ? 76.050  132.173 138.448 1.00 128.53 ? 534 GLN D N   1 
ATOM   5621  C CA  . GLN B 2 534 ? 75.022  133.214 138.328 1.00 128.53 ? 534 GLN D CA  1 
ATOM   5622  C C   . GLN B 2 534 ? 75.619  134.584 138.014 1.00 128.53 ? 534 GLN D C   1 
ATOM   5623  O O   . GLN B 2 534 ? 75.172  135.609 138.532 1.00 128.53 ? 534 GLN D O   1 
ATOM   5624  C CB  . GLN B 2 534 ? 74.146  133.278 139.583 1.00 128.53 ? 534 GLN D CB  1 
ATOM   5625  C CG  . GLN B 2 534 ? 73.507  131.953 139.962 1.00 128.53 ? 534 GLN D CG  1 
ATOM   5626  C CD  . GLN B 2 534 ? 72.131  131.771 139.354 1.00 128.53 ? 534 GLN D CD  1 
ATOM   5627  O OE1 . GLN B 2 534 ? 71.949  131.916 138.146 1.00 128.53 ? 534 GLN D OE1 1 
ATOM   5628  N NE2 . GLN B 2 534 ? 71.152  131.453 140.192 1.00 128.53 ? 534 GLN D NE2 1 
ATOM   5629  N N   . HIS B 2 535 ? 76.638  134.606 137.160 1.00 129.64 ? 535 HIS D N   1 
ATOM   5630  C CA  . HIS B 2 535 ? 77.188  135.866 136.684 1.00 129.64 ? 535 HIS D CA  1 
ATOM   5631  C C   . HIS B 2 535 ? 76.246  136.491 135.663 1.00 129.64 ? 535 HIS D C   1 
ATOM   5632  O O   . HIS B 2 535 ? 75.655  135.793 134.834 1.00 129.64 ? 535 HIS D O   1 
ATOM   5633  C CB  . HIS B 2 535 ? 78.570  135.654 136.067 1.00 129.64 ? 535 HIS D CB  1 
ATOM   5634  C CG  . HIS B 2 535 ? 79.222  136.919 135.605 1.00 129.64 ? 535 HIS D CG  1 
ATOM   5635  N ND1 . HIS B 2 535 ? 79.666  137.888 136.478 1.00 129.64 ? 535 HIS D ND1 1 
ATOM   5636  C CD2 . HIS B 2 535 ? 79.503  137.375 134.362 1.00 129.64 ? 535 HIS D CD2 1 
ATOM   5637  C CE1 . HIS B 2 535 ? 80.192  138.887 135.793 1.00 129.64 ? 535 HIS D CE1 1 
ATOM   5638  N NE2 . HIS B 2 535 ? 80.107  138.600 134.506 1.00 129.64 ? 535 HIS D NE2 1 
ATOM   5639  N N   . ASP B 2 536 ? 76.108  137.814 135.727 1.00 134.94 ? 536 ASP D N   1 
ATOM   5640  C CA  . ASP B 2 536 ? 75.151  138.532 134.896 1.00 134.94 ? 536 ASP D CA  1 
ATOM   5641  C C   . ASP B 2 536 ? 75.788  139.432 133.850 1.00 134.94 ? 536 ASP D C   1 
ATOM   5642  O O   . ASP B 2 536 ? 75.231  139.576 132.761 1.00 134.94 ? 536 ASP D O   1 
ATOM   5643  C CB  . ASP B 2 536 ? 74.221  139.380 135.772 1.00 134.94 ? 536 ASP D CB  1 
ATOM   5644  C CG  . ASP B 2 536 ? 74.971  140.152 136.839 1.00 134.94 ? 536 ASP D CG  1 
ATOM   5645  O OD1 . ASP B 2 536 ? 76.203  139.974 136.948 1.00 134.94 ? 536 ASP D OD1 1 
ATOM   5646  O OD2 . ASP B 2 536 ? 74.330  140.936 137.569 1.00 134.94 ? 536 ASP D OD2 1 
ATOM   5647  N N   . GLY B 2 537 ? 76.935  140.036 134.147 1.00 130.24 ? 537 GLY D N   1 
ATOM   5648  C CA  . GLY B 2 537 ? 77.554  140.976 133.244 1.00 130.24 ? 537 GLY D CA  1 
ATOM   5649  C C   . GLY B 2 537 ? 78.345  140.307 132.138 1.00 130.24 ? 537 GLY D C   1 
ATOM   5650  O O   . GLY B 2 537 ? 78.051  139.182 131.722 1.00 130.24 ? 537 GLY D O   1 
ATOM   5651  N N   . PRO B 2 538 ? 79.360  141.001 131.629 1.00 124.01 ? 538 PRO D N   1 
ATOM   5652  C CA  . PRO B 2 538 ? 80.205  140.417 130.583 1.00 124.01 ? 538 PRO D CA  1 
ATOM   5653  C C   . PRO B 2 538 ? 81.058  139.279 131.121 1.00 124.01 ? 538 PRO D C   1 
ATOM   5654  O O   . PRO B 2 538 ? 81.326  139.172 132.319 1.00 124.01 ? 538 PRO D O   1 
ATOM   5655  C CB  . PRO B 2 538 ? 81.072  141.594 130.126 1.00 124.01 ? 538 PRO D CB  1 
ATOM   5656  C CG  . PRO B 2 538 ? 81.099  142.515 131.294 1.00 124.01 ? 538 PRO D CG  1 
ATOM   5657  C CD  . PRO B 2 538 ? 79.765  142.377 131.966 1.00 124.01 ? 538 PRO D CD  1 
ATOM   5658  N N   . LEU B 2 539 ? 81.481  138.413 130.198 1.00 113.86 ? 539 LEU D N   1 
ATOM   5659  C CA  . LEU B 2 539 ? 82.208  137.208 130.583 1.00 113.86 ? 539 LEU D CA  1 
ATOM   5660  C C   . LEU B 2 539 ? 83.613  137.519 131.084 1.00 113.86 ? 539 LEU D C   1 
ATOM   5661  O O   . LEU B 2 539 ? 84.158  136.763 131.895 1.00 113.86 ? 539 LEU D O   1 
ATOM   5662  C CB  . LEU B 2 539 ? 82.272  136.238 129.405 1.00 113.86 ? 539 LEU D CB  1 
ATOM   5663  C CG  . LEU B 2 539 ? 82.496  134.765 129.747 1.00 113.86 ? 539 LEU D CG  1 
ATOM   5664  C CD1 . LEU B 2 539 ? 81.471  134.293 130.762 1.00 113.86 ? 539 LEU D CD1 1 
ATOM   5665  C CD2 . LEU B 2 539 ? 82.445  133.910 128.493 1.00 113.86 ? 539 LEU D CD2 1 
ATOM   5666  N N   . HIS B 2 540 ? 84.215  138.616 130.624 1.00 114.49 ? 540 HIS D N   1 
ATOM   5667  C CA  . HIS B 2 540 ? 85.578  138.938 131.028 1.00 114.49 ? 540 HIS D CA  1 
ATOM   5668  C C   . HIS B 2 540 ? 85.657  139.579 132.406 1.00 114.49 ? 540 HIS D C   1 
ATOM   5669  O O   . HIS B 2 540 ? 86.762  139.722 132.940 1.00 114.49 ? 540 HIS D O   1 
ATOM   5670  C CB  . HIS B 2 540 ? 86.235  139.857 129.994 1.00 114.49 ? 540 HIS D CB  1 
ATOM   5671  C CG  . HIS B 2 540 ? 85.670  141.242 129.966 1.00 114.49 ? 540 HIS D CG  1 
ATOM   5672  N ND1 . HIS B 2 540 ? 84.537  141.570 129.254 1.00 114.49 ? 540 HIS D ND1 1 
ATOM   5673  C CD2 . HIS B 2 540 ? 86.088  142.386 130.557 1.00 114.49 ? 540 HIS D CD2 1 
ATOM   5674  C CE1 . HIS B 2 540 ? 84.279  142.856 129.411 1.00 114.49 ? 540 HIS D CE1 1 
ATOM   5675  N NE2 . HIS B 2 540 ? 85.204  143.374 130.197 1.00 114.49 ? 540 HIS D NE2 1 
ATOM   5676  N N   . LYS B 2 541 ? 84.527  139.963 132.993 1.00 119.49 ? 541 LYS D N   1 
ATOM   5677  C CA  . LYS B 2 541 ? 84.477  140.543 134.330 1.00 119.49 ? 541 LYS D CA  1 
ATOM   5678  C C   . LYS B 2 541 ? 83.805  139.593 135.315 1.00 119.49 ? 541 LYS D C   1 
ATOM   5679  O O   . LYS B 2 541 ? 83.102  140.017 136.233 1.00 119.49 ? 541 LYS D O   1 
ATOM   5680  C CB  . LYS B 2 541 ? 83.754  141.886 134.312 1.00 119.49 ? 541 LYS D CB  1 
ATOM   5681  C CG  . LYS B 2 541 ? 84.595  143.040 133.804 1.00 119.49 ? 541 LYS D CG  1 
ATOM   5682  C CD  . LYS B 2 541 ? 83.721  144.214 133.408 1.00 119.49 ? 541 LYS D CD  1 
ATOM   5683  C CE  . LYS B 2 541 ? 82.947  144.751 134.599 1.00 119.49 ? 541 LYS D CE  1 
ATOM   5684  N NZ  . LYS B 2 541 ? 82.077  145.898 134.220 1.00 119.49 ? 541 LYS D NZ  1 
ATOM   5685  N N   . CYS B 2 542 ? 84.020  138.294 135.134 1.00 124.55 ? 542 CYS D N   1 
ATOM   5686  C CA  . CYS B 2 542 ? 83.339  137.266 135.907 1.00 124.55 ? 542 CYS D CA  1 
ATOM   5687  C C   . CYS B 2 542 ? 84.283  136.672 136.941 1.00 124.55 ? 542 CYS D C   1 
ATOM   5688  O O   . CYS B 2 542 ? 85.424  136.324 136.622 1.00 124.55 ? 542 CYS D O   1 
ATOM   5689  C CB  . CYS B 2 542 ? 82.807  136.163 134.992 1.00 124.55 ? 542 CYS D CB  1 
ATOM   5690  S SG  . CYS B 2 542 ? 82.345  134.650 135.854 1.00 124.55 ? 542 CYS D SG  1 
ATOM   5691  N N   . ASP B 2 543 ? 83.800  136.559 138.176 1.00 129.42 ? 543 ASP D N   1 
ATOM   5692  C CA  . ASP B 2 543 ? 84.533  135.929 139.264 1.00 129.42 ? 543 ASP D CA  1 
ATOM   5693  C C   . ASP B 2 543 ? 83.670  134.828 139.862 1.00 129.42 ? 543 ASP D C   1 
ATOM   5694  O O   . ASP B 2 543 ? 82.503  135.060 140.194 1.00 129.42 ? 543 ASP D O   1 
ATOM   5695  C CB  . ASP B 2 543 ? 84.918  136.952 140.336 1.00 129.42 ? 543 ASP D CB  1 
ATOM   5696  C CG  . ASP B 2 543 ? 85.883  136.389 141.360 1.00 129.42 ? 543 ASP D CG  1 
ATOM   5697  O OD1 . ASP B 2 543 ? 86.524  135.355 141.074 1.00 129.42 ? 543 ASP D OD1 1 
ATOM   5698  O OD2 . ASP B 2 543 ? 86.007  136.984 142.450 1.00 129.42 ? 543 ASP D OD2 1 
ATOM   5699  N N   . ILE B 2 544 ? 84.246  133.634 140.001 1.00 125.91 ? 544 ILE D N   1 
ATOM   5700  C CA  . ILE B 2 544 ? 83.522  132.478 140.513 1.00 125.91 ? 544 ILE D CA  1 
ATOM   5701  C C   . ILE B 2 544 ? 83.767  132.268 142.003 1.00 125.91 ? 544 ILE D C   1 
ATOM   5702  O O   . ILE B 2 544 ? 83.438  131.205 142.537 1.00 125.91 ? 544 ILE D O   1 
ATOM   5703  C CB  . ILE B 2 544 ? 83.869  131.208 139.721 1.00 125.91 ? 544 ILE D CB  1 
ATOM   5704  C CG1 . ILE B 2 544 ? 85.359  130.889 139.843 1.00 125.91 ? 544 ILE D CG1 1 
ATOM   5705  C CG2 . ILE B 2 544 ? 83.479  131.369 138.261 1.00 125.91 ? 544 ILE D CG2 1 
ATOM   5706  C CD1 . ILE B 2 544 ? 85.706  129.494 139.407 1.00 125.91 ? 544 ILE D CD1 1 
ATOM   5707  N N   . SER B 2 545 ? 84.338  133.257 142.685 1.00 129.35 ? 545 SER D N   1 
ATOM   5708  C CA  . SER B 2 545 ? 84.599  133.146 144.112 1.00 129.35 ? 545 SER D CA  1 
ATOM   5709  C C   . SER B 2 545 ? 83.295  133.165 144.902 1.00 129.35 ? 545 SER D C   1 
ATOM   5710  O O   . SER B 2 545 ? 82.282  133.707 144.449 1.00 129.35 ? 545 SER D O   1 
ATOM   5711  C CB  . SER B 2 545 ? 85.499  134.288 144.579 1.00 129.35 ? 545 SER D CB  1 
ATOM   5712  O OG  . SER B 2 545 ? 86.774  134.221 143.970 1.00 129.35 ? 545 SER D OG  1 
ATOM   5713  N N   . ASN B 2 546 ? 83.340  132.558 146.096 1.00 134.97 ? 546 ASN D N   1 
ATOM   5714  C CA  . ASN B 2 546 ? 82.197  132.464 147.013 1.00 134.97 ? 546 ASN D CA  1 
ATOM   5715  C C   . ASN B 2 546 ? 80.992  131.801 146.350 1.00 134.97 ? 546 ASN D C   1 
ATOM   5716  O O   . ASN B 2 546 ? 79.844  132.188 146.576 1.00 134.97 ? 546 ASN D O   1 
ATOM   5717  C CB  . ASN B 2 546 ? 81.817  133.836 147.581 1.00 134.97 ? 546 ASN D CB  1 
ATOM   5718  C CG  . ASN B 2 546 ? 82.551  134.160 148.863 1.00 134.97 ? 546 ASN D CG  1 
ATOM   5719  O OD1 . ASN B 2 546 ? 82.913  133.267 149.628 1.00 134.97 ? 546 ASN D OD1 1 
ATOM   5720  N ND2 . ASN B 2 546 ? 82.774  135.444 149.108 1.00 134.97 ? 546 ASN D ND2 1 
ATOM   5721  N N   . SER B 2 547 ? 81.255  130.792 145.523 1.00 130.88 ? 547 SER D N   1 
ATOM   5722  C CA  . SER B 2 547 ? 80.214  130.093 144.771 1.00 130.88 ? 547 SER D CA  1 
ATOM   5723  C C   . SER B 2 547 ? 80.438  128.593 144.931 1.00 130.88 ? 547 SER D C   1 
ATOM   5724  O O   . SER B 2 547 ? 81.296  128.012 144.261 1.00 130.88 ? 547 SER D O   1 
ATOM   5725  C CB  . SER B 2 547 ? 80.229  130.503 143.303 1.00 130.88 ? 547 SER D CB  1 
ATOM   5726  O OG  . SER B 2 547 ? 79.269  129.773 142.561 1.00 130.88 ? 547 SER D OG  1 
ATOM   5727  N N   . THR B 2 548 ? 79.668  127.970 145.823 1.00 130.55 ? 548 THR D N   1 
ATOM   5728  C CA  . THR B 2 548 ? 79.788  126.536 146.045 1.00 130.55 ? 548 THR D CA  1 
ATOM   5729  C C   . THR B 2 548 ? 79.128  125.711 144.949 1.00 130.55 ? 548 THR D C   1 
ATOM   5730  O O   . THR B 2 548 ? 79.446  124.524 144.813 1.00 130.55 ? 548 THR D O   1 
ATOM   5731  C CB  . THR B 2 548 ? 79.187  126.157 147.399 1.00 130.55 ? 548 THR D CB  1 
ATOM   5732  O OG1 . THR B 2 548 ? 77.757  126.170 147.309 1.00 130.55 ? 548 THR D OG1 1 
ATOM   5733  C CG2 . THR B 2 548 ? 79.632  127.140 148.470 1.00 130.55 ? 548 THR D CG2 1 
ATOM   5734  N N   . ASP B 2 549 ? 78.215  126.304 144.175 1.00 131.10 ? 549 ASP D N   1 
ATOM   5735  C CA  . ASP B 2 549 ? 77.573  125.568 143.090 1.00 131.10 ? 549 ASP D CA  1 
ATOM   5736  C C   . ASP B 2 549 ? 78.554  125.273 141.963 1.00 131.10 ? 549 ASP D C   1 
ATOM   5737  O O   . ASP B 2 549 ? 78.534  124.180 141.386 1.00 131.10 ? 549 ASP D O   1 
ATOM   5738  C CB  . ASP B 2 549 ? 76.370  126.348 142.565 1.00 131.10 ? 549 ASP D CB  1 
ATOM   5739  C CG  . ASP B 2 549 ? 75.273  126.492 143.599 1.00 131.10 ? 549 ASP D CG  1 
ATOM   5740  O OD1 . ASP B 2 549 ? 75.205  125.647 144.515 1.00 131.10 ? 549 ASP D OD1 1 
ATOM   5741  O OD2 . ASP B 2 549 ? 74.477  127.448 143.495 1.00 131.10 ? 549 ASP D OD2 1 
ATOM   5742  N N   . ALA B 2 550 ? 79.414  126.239 141.631 1.00 125.67 ? 550 ALA D N   1 
ATOM   5743  C CA  . ALA B 2 550 ? 80.437  126.001 140.620 1.00 125.67 ? 550 ALA D CA  1 
ATOM   5744  C C   . ALA B 2 550 ? 81.499  125.032 141.117 1.00 125.67 ? 550 ALA D C   1 
ATOM   5745  O O   . ALA B 2 550 ? 82.080  124.289 140.317 1.00 125.67 ? 550 ALA D O   1 
ATOM   5746  C CB  . ALA B 2 550 ? 81.079  127.321 140.198 1.00 125.67 ? 550 ALA D CB  1 
ATOM   5747  N N   . GLY B 2 551 ? 81.762  125.026 142.425 1.00 124.21 ? 551 GLY D N   1 
ATOM   5748  C CA  . GLY B 2 551 ? 82.774  124.136 142.967 1.00 124.21 ? 551 GLY D CA  1 
ATOM   5749  C C   . GLY B 2 551 ? 82.396  122.671 142.870 1.00 124.21 ? 551 GLY D C   1 
ATOM   5750  O O   . GLY B 2 551 ? 83.252  121.821 142.617 1.00 124.21 ? 551 GLY D O   1 
ATOM   5751  N N   . LYS B 2 552 ? 81.113  122.355 143.060 1.00 123.33 ? 552 LYS D N   1 
ATOM   5752  C CA  . LYS B 2 552 ? 80.670  120.964 142.999 1.00 123.33 ? 552 LYS D CA  1 
ATOM   5753  C C   . LYS B 2 552 ? 80.786  120.407 141.584 1.00 123.33 ? 552 LYS D C   1 
ATOM   5754  O O   . LYS B 2 552 ? 81.330  119.314 141.377 1.00 123.33 ? 552 LYS D O   1 
ATOM   5755  C CB  . LYS B 2 552 ? 79.234  120.850 143.508 1.00 123.33 ? 552 LYS D CB  1 
ATOM   5756  C CG  . LYS B 2 552 ? 79.082  121.126 144.993 1.00 123.33 ? 552 LYS D CG  1 
ATOM   5757  C CD  . LYS B 2 552 ? 77.647  120.927 145.452 1.00 123.33 ? 552 LYS D CD  1 
ATOM   5758  C CE  . LYS B 2 552 ? 77.482  121.300 146.916 1.00 123.33 ? 552 LYS D CE  1 
ATOM   5759  N NZ  . LYS B 2 552 ? 78.218  120.367 147.813 1.00 123.33 ? 552 LYS D NZ  1 
ATOM   5760  N N   . LYS B 2 553 ? 80.286  121.150 140.593 1.00 118.15 ? 553 LYS D N   1 
ATOM   5761  C CA  . LYS B 2 553 ? 80.394  120.706 139.209 1.00 118.15 ? 553 LYS D CA  1 
ATOM   5762  C C   . LYS B 2 553 ? 81.820  120.791 138.688 1.00 118.15 ? 553 LYS D C   1 
ATOM   5763  O O   . LYS B 2 553 ? 82.159  120.086 137.732 1.00 118.15 ? 553 LYS D O   1 
ATOM   5764  C CB  . LYS B 2 553 ? 79.453  121.517 138.317 1.00 118.15 ? 553 LYS D CB  1 
ATOM   5765  C CG  . LYS B 2 553 ? 78.007  121.049 138.375 1.00 118.15 ? 553 LYS D CG  1 
ATOM   5766  C CD  . LYS B 2 553 ? 77.182  121.631 137.240 1.00 118.15 ? 553 LYS D CD  1 
ATOM   5767  C CE  . LYS B 2 553 ? 77.572  121.026 135.904 1.00 118.15 ? 553 LYS D CE  1 
ATOM   5768  N NZ  . LYS B 2 553 ? 77.074  119.630 135.768 1.00 118.15 ? 553 LYS D NZ  1 
ATOM   5769  N N   . LEU B 2 554 ? 82.660  121.639 139.284 1.00 115.27 ? 554 LEU D N   1 
ATOM   5770  C CA  . LEU B 2 554 ? 84.080  121.608 138.961 1.00 115.27 ? 554 LEU D CA  1 
ATOM   5771  C C   . LEU B 2 554 ? 84.731  120.340 139.498 1.00 115.27 ? 554 LEU D C   1 
ATOM   5772  O O   . LEU B 2 554 ? 85.430  119.635 138.765 1.00 115.27 ? 554 LEU D O   1 
ATOM   5773  C CB  . LEU B 2 554 ? 84.774  122.850 139.519 1.00 115.27 ? 554 LEU D CB  1 
ATOM   5774  C CG  . LEU B 2 554 ? 86.274  122.954 139.248 1.00 115.27 ? 554 LEU D CG  1 
ATOM   5775  C CD1 . LEU B 2 554 ? 86.543  123.103 137.761 1.00 115.27 ? 554 LEU D CD1 1 
ATOM   5776  C CD2 . LEU B 2 554 ? 86.868  124.115 140.020 1.00 115.27 ? 554 LEU D CD2 1 
ATOM   5777  N N   . HIS B 2 555 ? 84.481  120.017 140.771 1.00 119.21 ? 555 HIS D N   1 
ATOM   5778  C CA  . HIS B 2 555 ? 85.122  118.872 141.408 1.00 119.21 ? 555 HIS D CA  1 
ATOM   5779  C C   . HIS B 2 555 ? 84.617  117.551 140.843 1.00 119.21 ? 555 HIS D C   1 
ATOM   5780  O O   . HIS B 2 555 ? 85.330  116.543 140.907 1.00 119.21 ? 555 HIS D O   1 
ATOM   5781  C CB  . HIS B 2 555 ? 84.898  118.929 142.920 1.00 119.21 ? 555 HIS D CB  1 
ATOM   5782  C CG  . HIS B 2 555 ? 85.745  117.970 143.698 1.00 119.21 ? 555 HIS D CG  1 
ATOM   5783  N ND1 . HIS B 2 555 ? 85.295  116.730 144.096 1.00 119.21 ? 555 HIS D ND1 1 
ATOM   5784  C CD2 . HIS B 2 555 ? 87.013  118.076 144.162 1.00 119.21 ? 555 HIS D CD2 1 
ATOM   5785  C CE1 . HIS B 2 555 ? 86.250  116.111 144.766 1.00 119.21 ? 555 HIS D CE1 1 
ATOM   5786  N NE2 . HIS B 2 555 ? 87.303  116.906 144.821 1.00 119.21 ? 555 HIS D NE2 1 
ATOM   5787  N N   . GLN B 2 556 ? 83.395  117.531 140.299 1.00 118.17 ? 556 GLN D N   1 
ATOM   5788  C CA  . GLN B 2 556 ? 82.922  116.339 139.600 1.00 118.17 ? 556 GLN D CA  1 
ATOM   5789  C C   . GLN B 2 556 ? 83.767  116.055 138.363 1.00 118.17 ? 556 GLN D C   1 
ATOM   5790  O O   . GLN B 2 556 ? 84.089  114.897 138.074 1.00 118.17 ? 556 GLN D O   1 
ATOM   5791  C CB  . GLN B 2 556 ? 81.450  116.498 139.221 1.00 118.17 ? 556 GLN D CB  1 
ATOM   5792  C CG  . GLN B 2 556 ? 80.484  116.158 140.342 1.00 118.17 ? 556 GLN D CG  1 
ATOM   5793  C CD  . GLN B 2 556 ? 79.046  116.486 139.992 1.00 118.17 ? 556 GLN D CD  1 
ATOM   5794  O OE1 . GLN B 2 556 ? 78.700  117.643 139.757 1.00 118.17 ? 556 GLN D OE1 1 
ATOM   5795  N NE2 . GLN B 2 556 ? 78.199  115.464 139.955 1.00 118.17 ? 556 GLN D NE2 1 
ATOM   5796  N N   . MET B 2 557 ? 84.129  117.101 137.619 1.00 115.29 ? 557 MET D N   1 
ATOM   5797  C CA  . MET B 2 557 ? 85.078  116.958 136.521 1.00 115.29 ? 557 MET D CA  1 
ATOM   5798  C C   . MET B 2 557 ? 86.480  116.628 137.016 1.00 115.29 ? 557 MET D C   1 
ATOM   5799  O O   . MET B 2 557 ? 87.184  115.829 136.387 1.00 115.29 ? 557 MET D O   1 
ATOM   5800  C CB  . MET B 2 557 ? 85.123  118.243 135.697 1.00 115.29 ? 557 MET D CB  1 
ATOM   5801  C CG  . MET B 2 557 ? 85.869  118.120 134.384 1.00 115.29 ? 557 MET D CG  1 
ATOM   5802  S SD  . MET B 2 557 ? 87.454  118.974 134.449 1.00 115.29 ? 557 MET D SD  1 
ATOM   5803  C CE  . MET B 2 557 ? 86.922  120.681 134.423 1.00 115.29 ? 557 MET D CE  1 
ATOM   5804  N N   . LEU B 2 558 ? 86.897  117.245 138.124 1.00 115.13 ? 558 LEU D N   1 
ATOM   5805  C CA  . LEU B 2 558 ? 88.258  117.071 138.624 1.00 115.13 ? 558 LEU D CA  1 
ATOM   5806  C C   . LEU B 2 558 ? 88.507  115.653 139.122 1.00 115.13 ? 558 LEU D C   1 
ATOM   5807  O O   . LEU B 2 558 ? 89.618  115.135 138.967 1.00 115.13 ? 558 LEU D O   1 
ATOM   5808  C CB  . LEU B 2 558 ? 88.542  118.061 139.757 1.00 115.13 ? 558 LEU D CB  1 
ATOM   5809  C CG  . LEU B 2 558 ? 88.524  119.575 139.537 1.00 115.13 ? 558 LEU D CG  1 
ATOM   5810  C CD1 . LEU B 2 558 ? 88.734  120.306 140.854 1.00 115.13 ? 558 LEU D CD1 1 
ATOM   5811  C CD2 . LEU B 2 558 ? 89.538  120.016 138.517 1.00 115.13 ? 558 LEU D CD2 1 
ATOM   5812  N N   . SER B 2 559 ? 87.495  115.023 139.729 1.00 114.83 ? 559 SER D N   1 
ATOM   5813  C CA  . SER B 2 559 ? 87.693  113.745 140.409 1.00 114.83 ? 559 SER D CA  1 
ATOM   5814  C C   . SER B 2 559 ? 88.041  112.628 139.434 1.00 114.83 ? 559 SER D C   1 
ATOM   5815  O O   . SER B 2 559 ? 88.911  111.798 139.721 1.00 114.83 ? 559 SER D O   1 
ATOM   5816  C CB  . SER B 2 559 ? 86.444  113.383 141.210 1.00 114.83 ? 559 SER D CB  1 
ATOM   5817  O OG  . SER B 2 559 ? 86.560  112.087 141.770 1.00 114.83 ? 559 SER D OG  1 
ATOM   5818  N N   . VAL B 2 560 ? 87.380  112.584 138.286 1.00 112.72 ? 560 VAL D N   1 
ATOM   5819  C CA  . VAL B 2 560 ? 87.670  111.558 137.293 1.00 112.72 ? 560 VAL D CA  1 
ATOM   5820  C C   . VAL B 2 560 ? 88.835  112.009 136.422 1.00 112.72 ? 560 VAL D C   1 
ATOM   5821  O O   . VAL B 2 560 ? 88.938  113.182 136.040 1.00 112.72 ? 560 VAL D O   1 
ATOM   5822  C CB  . VAL B 2 560 ? 86.416  111.235 136.459 1.00 112.72 ? 560 VAL D CB  1 
ATOM   5823  C CG1 . VAL B 2 560 ? 85.385  110.534 137.322 1.00 112.72 ? 560 VAL D CG1 1 
ATOM   5824  C CG2 . VAL B 2 560 ? 85.812  112.498 135.868 1.00 112.72 ? 560 VAL D CG2 1 
ATOM   5825  N N   . GLY B 2 561 ? 89.742  111.082 136.139 1.00 112.89 ? 561 GLY D N   1 
ATOM   5826  C CA  . GLY B 2 561 ? 90.876  111.377 135.289 1.00 112.89 ? 561 GLY D CA  1 
ATOM   5827  C C   . GLY B 2 561 ? 90.760  110.712 133.935 1.00 112.89 ? 561 GLY D C   1 
ATOM   5828  O O   . GLY B 2 561 ? 89.977  111.147 133.087 1.00 112.89 ? 561 GLY D O   1 
ATOM   5829  N N   . LYS B 2 562 ? 91.532  109.651 133.724 1.00 115.91 ? 562 LYS D N   1 
ATOM   5830  C CA  . LYS B 2 562 ? 91.429  108.844 132.518 1.00 115.91 ? 562 LYS D CA  1 
ATOM   5831  C C   . LYS B 2 562 ? 90.414  107.719 132.660 1.00 115.91 ? 562 LYS D C   1 
ATOM   5832  O O   . LYS B 2 562 ? 90.273  106.909 131.739 1.00 115.91 ? 562 LYS D O   1 
ATOM   5833  C CB  . LYS B 2 562 ? 92.796  108.266 132.147 1.00 115.91 ? 562 LYS D CB  1 
ATOM   5834  C CG  . LYS B 2 562 ? 93.741  109.266 131.508 1.00 115.91 ? 562 LYS D CG  1 
ATOM   5835  C CD  . LYS B 2 562 ? 93.306  109.611 130.093 1.00 115.91 ? 562 LYS D CD  1 
ATOM   5836  C CE  . LYS B 2 562 ? 93.741  108.548 129.100 1.00 115.91 ? 562 LYS D CE  1 
ATOM   5837  N NZ  . LYS B 2 562 ? 93.541  108.994 127.694 1.00 115.91 ? 562 LYS D NZ  1 
ATOM   5838  N N   . SER B 2 563 ? 89.706  107.652 133.790 1.00 117.28 ? 563 SER D N   1 
ATOM   5839  C CA  . SER B 2 563 ? 88.716  106.608 134.022 1.00 117.28 ? 563 SER D CA  1 
ATOM   5840  C C   . SER B 2 563 ? 87.471  106.766 133.160 1.00 117.28 ? 563 SER D C   1 
ATOM   5841  O O   . SER B 2 563 ? 86.687  105.817 133.058 1.00 117.28 ? 563 SER D O   1 
ATOM   5842  C CB  . SER B 2 563 ? 88.318  106.586 135.497 1.00 117.28 ? 563 SER D CB  1 
ATOM   5843  O OG  . SER B 2 563 ? 87.868  107.861 135.919 1.00 117.28 ? 563 SER D OG  1 
ATOM   5844  N N   . GLN B 2 564 ? 87.269  107.924 132.553 1.00 116.17 ? 564 GLN D N   1 
ATOM   5845  C CA  . GLN B 2 564 ? 86.161  108.184 131.651 1.00 116.17 ? 564 GLN D CA  1 
ATOM   5846  C C   . GLN B 2 564 ? 86.699  108.778 130.361 1.00 116.17 ? 564 GLN D C   1 
ATOM   5847  O O   . GLN B 2 564 ? 87.778  109.380 130.349 1.00 116.17 ? 564 GLN D O   1 
ATOM   5848  C CB  . GLN B 2 564 ? 85.141  109.148 132.276 1.00 116.17 ? 564 GLN D CB  1 
ATOM   5849  C CG  . GLN B 2 564 ? 84.288  108.538 133.369 1.00 116.17 ? 564 GLN D CG  1 
ATOM   5850  C CD  . GLN B 2 564 ? 83.257  109.511 133.902 1.00 116.17 ? 564 GLN D CD  1 
ATOM   5851  O OE1 . GLN B 2 564 ? 83.231  110.679 133.514 1.00 116.17 ? 564 GLN D OE1 1 
ATOM   5852  N NE2 . GLN B 2 564 ? 82.398  109.034 134.795 1.00 116.17 ? 564 GLN D NE2 1 
ATOM   5853  N N   . PRO B 2 565 ? 85.989  108.591 129.248 1.00 112.65 ? 565 PRO D N   1 
ATOM   5854  C CA  . PRO B 2 565 ? 86.319  109.341 128.032 1.00 112.65 ? 565 PRO D CA  1 
ATOM   5855  C C   . PRO B 2 565 ? 86.169  110.837 128.260 1.00 112.65 ? 565 PRO D C   1 
ATOM   5856  O O   . PRO B 2 565 ? 85.295  111.287 129.004 1.00 112.65 ? 565 PRO D O   1 
ATOM   5857  C CB  . PRO B 2 565 ? 85.302  108.826 127.005 1.00 112.65 ? 565 PRO D CB  1 
ATOM   5858  C CG  . PRO B 2 565 ? 84.281  108.063 127.788 1.00 112.65 ? 565 PRO D CG  1 
ATOM   5859  C CD  . PRO B 2 565 ? 84.977  107.553 128.998 1.00 112.65 ? 565 PRO D CD  1 
ATOM   5860  N N   . TRP B 2 566 ? 87.048  111.612 127.615 1.00 108.03 ? 566 TRP D N   1 
ATOM   5861  C CA  . TRP B 2 566 ? 87.046  113.056 127.821 1.00 108.03 ? 566 TRP D CA  1 
ATOM   5862  C C   . TRP B 2 566 ? 85.798  113.721 127.259 1.00 108.03 ? 566 TRP D C   1 
ATOM   5863  O O   . TRP B 2 566 ? 85.431  114.802 127.726 1.00 108.03 ? 566 TRP D O   1 
ATOM   5864  C CB  . TRP B 2 566 ? 88.299  113.693 127.211 1.00 108.03 ? 566 TRP D CB  1 
ATOM   5865  C CG  . TRP B 2 566 ? 88.341  113.707 125.713 1.00 108.03 ? 566 TRP D CG  1 
ATOM   5866  C CD1 . TRP B 2 566 ? 88.914  112.774 124.906 1.00 108.03 ? 566 TRP D CD1 1 
ATOM   5867  C CD2 . TRP B 2 566 ? 87.813  114.719 124.844 1.00 108.03 ? 566 TRP D CD2 1 
ATOM   5868  N NE1 . TRP B 2 566 ? 88.762  113.128 123.589 1.00 108.03 ? 566 TRP D NE1 1 
ATOM   5869  C CE2 . TRP B 2 566 ? 88.091  114.319 123.524 1.00 108.03 ? 566 TRP D CE2 1 
ATOM   5870  C CE3 . TRP B 2 566 ? 87.125  115.917 125.055 1.00 108.03 ? 566 TRP D CE3 1 
ATOM   5871  C CZ2 . TRP B 2 566 ? 87.706  115.075 122.421 1.00 108.03 ? 566 TRP D CZ2 1 
ATOM   5872  C CZ3 . TRP B 2 566 ? 86.743  116.663 123.959 1.00 108.03 ? 566 TRP D CZ3 1 
ATOM   5873  C CH2 . TRP B 2 566 ? 87.036  116.241 122.658 1.00 108.03 ? 566 TRP D CH2 1 
ATOM   5874  N N   . THR B 2 567 ? 85.144  113.108 126.270 1.00 112.64 ? 567 THR D N   1 
ATOM   5875  C CA  . THR B 2 567 ? 83.889  113.655 125.764 1.00 112.64 ? 567 THR D CA  1 
ATOM   5876  C C   . THR B 2 567 ? 82.783  113.562 126.809 1.00 112.64 ? 567 THR D C   1 
ATOM   5877  O O   . THR B 2 567 ? 81.992  114.498 126.968 1.00 112.64 ? 567 THR D O   1 
ATOM   5878  C CB  . THR B 2 567 ? 83.478  112.932 124.484 1.00 112.64 ? 567 THR D CB  1 
ATOM   5879  O OG1 . THR B 2 567 ? 83.297  111.538 124.759 1.00 112.64 ? 567 THR D OG1 1 
ATOM   5880  C CG2 . THR B 2 567 ? 84.548  113.094 123.418 1.00 112.64 ? 567 THR D CG2 1 
ATOM   5881  N N   . VAL B 2 568 ? 82.716  112.441 127.531 1.00 113.05 ? 568 VAL D N   1 
ATOM   5882  C CA  . VAL B 2 568 ? 81.706  112.277 128.573 1.00 113.05 ? 568 VAL D CA  1 
ATOM   5883  C C   . VAL B 2 568 ? 81.989  113.208 129.746 1.00 113.05 ? 568 VAL D C   1 
ATOM   5884  O O   . VAL B 2 568 ? 81.072  113.827 130.301 1.00 113.05 ? 568 VAL D O   1 
ATOM   5885  C CB  . VAL B 2 568 ? 81.639  110.800 129.007 1.00 113.05 ? 568 VAL D CB  1 
ATOM   5886  C CG1 . VAL B 2 568 ? 80.805  110.630 130.269 1.00 113.05 ? 568 VAL D CG1 1 
ATOM   5887  C CG2 . VAL B 2 568 ? 81.074  109.950 127.882 1.00 113.05 ? 568 VAL D CG2 1 
ATOM   5888  N N   . THR B 2 569 ? 83.263  113.335 130.130 1.00 111.24 ? 569 THR D N   1 
ATOM   5889  C CA  . THR B 2 569 ? 83.639  114.247 131.207 1.00 111.24 ? 569 THR D CA  1 
ATOM   5890  C C   . THR B 2 569 ? 83.364  115.697 130.826 1.00 111.24 ? 569 THR D C   1 
ATOM   5891  O O   . THR B 2 569 ? 82.925  116.495 131.662 1.00 111.24 ? 569 THR D O   1 
ATOM   5892  C CB  . THR B 2 569 ? 85.115  114.056 131.558 1.00 111.24 ? 569 THR D CB  1 
ATOM   5893  O OG1 . THR B 2 569 ? 85.395  112.658 131.699 1.00 111.24 ? 569 THR D OG1 1 
ATOM   5894  C CG2 . THR B 2 569 ? 85.452  114.760 132.858 1.00 111.24 ? 569 THR D CG2 1 
ATOM   5895  N N   . LEU B 2 570 ? 83.617  116.053 129.565 1.00 110.20 ? 570 LEU D N   1 
ATOM   5896  C CA  . LEU B 2 570 ? 83.306  117.391 129.080 1.00 110.20 ? 570 LEU D CA  1 
ATOM   5897  C C   . LEU B 2 570 ? 81.804  117.637 129.033 1.00 110.20 ? 570 LEU D C   1 
ATOM   5898  O O   . LEU B 2 570 ? 81.354  118.754 129.304 1.00 110.20 ? 570 LEU D O   1 
ATOM   5899  C CB  . LEU B 2 570 ? 83.925  117.595 127.698 1.00 110.20 ? 570 LEU D CB  1 
ATOM   5900  C CG  . LEU B 2 570 ? 83.860  118.990 127.080 1.00 110.20 ? 570 LEU D CG  1 
ATOM   5901  C CD1 . LEU B 2 570 ? 84.778  119.943 127.819 1.00 110.20 ? 570 LEU D CD1 1 
ATOM   5902  C CD2 . LEU B 2 570 ? 84.217  118.937 125.605 1.00 110.20 ? 570 LEU D CD2 1 
ATOM   5903  N N   . LYS B 2 571 ? 81.018  116.610 128.698 1.00 114.60 ? 571 LYS D N   1 
ATOM   5904  C CA  . LYS B 2 571 ? 79.567  116.755 128.640 1.00 114.60 ? 571 LYS D CA  1 
ATOM   5905  C C   . LYS B 2 571 ? 78.971  117.043 130.014 1.00 114.60 ? 571 LYS D C   1 
ATOM   5906  O O   . LYS B 2 571 ? 77.957  117.741 130.117 1.00 114.60 ? 571 LYS D O   1 
ATOM   5907  C CB  . LYS B 2 571 ? 78.951  115.491 128.034 1.00 114.60 ? 571 LYS D CB  1 
ATOM   5908  C CG  . LYS B 2 571 ? 77.437  115.505 127.891 1.00 114.60 ? 571 LYS D CG  1 
ATOM   5909  C CD  . LYS B 2 571 ? 76.990  116.524 126.859 1.00 114.60 ? 571 LYS D CD  1 
ATOM   5910  C CE  . LYS B 2 571 ? 75.519  116.354 126.522 1.00 114.60 ? 571 LYS D CE  1 
ATOM   5911  N NZ  . LYS B 2 571 ? 74.648  116.629 127.697 1.00 114.60 ? 571 LYS D NZ  1 
ATOM   5912  N N   . ASP B 2 572 ? 79.601  116.547 131.078 1.00 114.93 ? 572 ASP D N   1 
ATOM   5913  C CA  . ASP B 2 572 ? 79.071  116.716 132.423 1.00 114.93 ? 572 ASP D CA  1 
ATOM   5914  C C   . ASP B 2 572 ? 79.245  118.125 132.977 1.00 114.93 ? 572 ASP D C   1 
ATOM   5915  O O   . ASP B 2 572 ? 78.660  118.431 134.020 1.00 114.93 ? 572 ASP D O   1 
ATOM   5916  C CB  . ASP B 2 572 ? 79.730  115.713 133.373 1.00 114.93 ? 572 ASP D CB  1 
ATOM   5917  C CG  . ASP B 2 572 ? 79.322  114.283 133.084 1.00 114.93 ? 572 ASP D CG  1 
ATOM   5918  O OD1 . ASP B 2 572 ? 78.362  114.083 132.311 1.00 114.93 ? 572 ASP D OD1 1 
ATOM   5919  O OD2 . ASP B 2 572 ? 79.962  113.359 133.629 1.00 114.93 ? 572 ASP D OD2 1 
ATOM   5920  N N   . ILE B 2 573 ? 80.025  118.989 132.322 1.00 112.12 ? 573 ILE D N   1 
ATOM   5921  C CA  . ILE B 2 573 ? 80.302  120.324 132.831 1.00 112.12 ? 573 ILE D CA  1 
ATOM   5922  C C   . ILE B 2 573 ? 79.826  121.419 131.881 1.00 112.12 ? 573 ILE D C   1 
ATOM   5923  O O   . ILE B 2 573 ? 79.173  122.376 132.316 1.00 112.12 ? 573 ILE D O   1 
ATOM   5924  C CB  . ILE B 2 573 ? 81.804  120.498 133.175 1.00 112.12 ? 573 ILE D CB  1 
ATOM   5925  C CG1 . ILE B 2 573 ? 82.118  121.945 133.562 1.00 112.12 ? 573 ILE D CG1 1 
ATOM   5926  C CG2 . ILE B 2 573 ? 82.711  119.980 132.061 1.00 112.12 ? 573 ILE D CG2 1 
ATOM   5927  C CD1 . ILE B 2 573 ? 83.478  122.127 134.187 1.00 112.12 ? 573 ILE D CD1 1 
ATOM   5928  N N   . VAL B 2 574 ? 80.105  121.299 130.583 1.00 114.13 ? 574 VAL D N   1 
ATOM   5929  C CA  . VAL B 2 574 ? 79.733  122.332 129.621 1.00 114.13 ? 574 VAL D CA  1 
ATOM   5930  C C   . VAL B 2 574 ? 78.533  121.937 128.780 1.00 114.13 ? 574 VAL D C   1 
ATOM   5931  O O   . VAL B 2 574 ? 78.133  122.712 127.896 1.00 114.13 ? 574 VAL D O   1 
ATOM   5932  C CB  . VAL B 2 574 ? 80.914  122.716 128.708 1.00 114.13 ? 574 VAL D CB  1 
ATOM   5933  C CG1 . VAL B 2 574 ? 82.113  123.160 129.532 1.00 114.13 ? 574 VAL D CG1 1 
ATOM   5934  C CG2 . VAL B 2 574 ? 81.270  121.584 127.769 1.00 114.13 ? 574 VAL D CG2 1 
ATOM   5935  N N   . ASP B 2 575 ? 77.948  120.758 129.026 1.00 119.98 ? 575 ASP D N   1 
ATOM   5936  C CA  . ASP B 2 575 ? 76.775  120.244 128.305 1.00 119.98 ? 575 ASP D CA  1 
ATOM   5937  C C   . ASP B 2 575 ? 77.022  120.152 126.800 1.00 119.98 ? 575 ASP D C   1 
ATOM   5938  O O   . ASP B 2 575 ? 76.148  120.464 125.989 1.00 119.98 ? 575 ASP D O   1 
ATOM   5939  C CB  . ASP B 2 575 ? 75.524  121.076 128.605 1.00 119.98 ? 575 ASP D CB  1 
ATOM   5940  C CG  . ASP B 2 575 ? 75.219  121.154 130.086 1.00 119.98 ? 575 ASP D CG  1 
ATOM   5941  O OD1 . ASP B 2 575 ? 74.992  120.093 130.705 1.00 119.98 ? 575 ASP D OD1 1 
ATOM   5942  O OD2 . ASP B 2 575 ? 75.208  122.276 130.634 1.00 119.98 ? 575 ASP D OD2 1 
ATOM   5943  N N   . SER B 2 576 ? 78.222  119.715 126.424 1.00 120.29 ? 576 SER D N   1 
ATOM   5944  C CA  . SER B 2 576 ? 78.555  119.498 125.023 1.00 120.29 ? 576 SER D CA  1 
ATOM   5945  C C   . SER B 2 576 ? 79.667  118.463 124.940 1.00 120.29 ? 576 SER D C   1 
ATOM   5946  O O   . SER B 2 576 ? 80.550  118.425 125.800 1.00 120.29 ? 576 SER D O   1 
ATOM   5947  C CB  . SER B 2 576 ? 78.987  120.800 124.338 1.00 120.29 ? 576 SER D CB  1 
ATOM   5948  O OG  . SER B 2 576 ? 80.351  121.082 124.592 1.00 120.29 ? 576 SER D OG  1 
ATOM   5949  N N   . ARG B 2 577 ? 79.614  117.629 123.905 1.00 118.53 ? 577 ARG D N   1 
ATOM   5950  C CA  . ARG B 2 577 ? 80.611  116.592 123.682 1.00 118.53 ? 577 ARG D CA  1 
ATOM   5951  C C   . ARG B 2 577 ? 81.670  116.990 122.665 1.00 118.53 ? 577 ARG D C   1 
ATOM   5952  O O   . ARG B 2 577 ? 82.520  116.163 122.323 1.00 118.53 ? 577 ARG D O   1 
ATOM   5953  C CB  . ARG B 2 577 ? 79.935  115.296 123.224 1.00 118.53 ? 577 ARG D CB  1 
ATOM   5954  C CG  . ARG B 2 577 ? 78.877  114.768 124.172 1.00 118.53 ? 577 ARG D CG  1 
ATOM   5955  C CD  . ARG B 2 577 ? 78.371  113.408 123.719 1.00 118.53 ? 577 ARG D CD  1 
ATOM   5956  N NE  . ARG B 2 577 ? 79.291  112.334 124.074 1.00 118.53 ? 577 ARG D NE  1 
ATOM   5957  C CZ  . ARG B 2 577 ? 80.107  111.734 123.218 1.00 118.53 ? 577 ARG D CZ  1 
ATOM   5958  N NH1 . ARG B 2 577 ? 80.150  112.083 121.943 1.00 118.53 ? 577 ARG D NH1 1 
ATOM   5959  N NH2 . ARG B 2 577 ? 80.901  110.760 123.654 1.00 118.53 ? 577 ARG D NH2 1 
ATOM   5960  N N   . ASN B 2 578 ? 81.645  118.225 122.175 1.00 116.09 ? 578 ASN D N   1 
ATOM   5961  C CA  . ASN B 2 578 ? 82.533  118.649 121.105 1.00 116.09 ? 578 ASN D CA  1 
ATOM   5962  C C   . ASN B 2 578 ? 83.271  119.916 121.507 1.00 116.09 ? 578 ASN D C   1 
ATOM   5963  O O   . ASN B 2 578 ? 82.851  120.653 122.402 1.00 116.09 ? 578 ASN D O   1 
ATOM   5964  C CB  . ASN B 2 578 ? 81.765  118.888 119.798 1.00 116.09 ? 578 ASN D CB  1 
ATOM   5965  C CG  . ASN B 2 578 ? 80.859  117.730 119.435 1.00 116.09 ? 578 ASN D CG  1 
ATOM   5966  O OD1 . ASN B 2 578 ? 79.637  117.869 119.409 1.00 116.09 ? 578 ASN D OD1 1 
ATOM   5967  N ND2 . ASN B 2 578 ? 81.455  116.577 119.155 1.00 116.09 ? 578 ASN D ND2 1 
ATOM   5968  N N   . MET B 2 579 ? 84.389  120.154 120.829 1.00 112.91 ? 579 MET D N   1 
ATOM   5969  C CA  . MET B 2 579 ? 85.147  121.383 121.016 1.00 112.91 ? 579 MET D CA  1 
ATOM   5970  C C   . MET B 2 579 ? 84.398  122.547 120.383 1.00 112.91 ? 579 MET D C   1 
ATOM   5971  O O   . MET B 2 579 ? 84.177  122.564 119.167 1.00 112.91 ? 579 MET D O   1 
ATOM   5972  C CB  . MET B 2 579 ? 86.533  121.241 120.397 1.00 112.91 ? 579 MET D CB  1 
ATOM   5973  C CG  . MET B 2 579 ? 87.544  120.522 121.265 1.00 112.91 ? 579 MET D CG  1 
ATOM   5974  S SD  . MET B 2 579 ? 88.812  119.726 120.267 1.00 112.91 ? 579 MET D SD  1 
ATOM   5975  C CE  . MET B 2 579 ? 90.048  121.017 120.227 1.00 112.91 ? 579 MET D CE  1 
ATOM   5976  N N   . ASP B 2 580 ? 84.004  123.517 121.201 1.00 109.81 ? 580 ASP D N   1 
ATOM   5977  C CA  . ASP B 2 580 ? 83.285  124.693 120.733 1.00 109.81 ? 580 ASP D CA  1 
ATOM   5978  C C   . ASP B 2 580 ? 84.093  125.936 121.073 1.00 109.81 ? 580 ASP D C   1 
ATOM   5979  O O   . ASP B 2 580 ? 84.542  126.097 122.213 1.00 109.81 ? 580 ASP D O   1 
ATOM   5980  C CB  . ASP B 2 580 ? 81.892  124.775 121.359 1.00 109.81 ? 580 ASP D CB  1 
ATOM   5981  C CG  . ASP B 2 580 ? 81.037  125.857 120.735 1.00 109.81 ? 580 ASP D CG  1 
ATOM   5982  O OD1 . ASP B 2 580 ? 81.306  126.234 119.575 1.00 109.81 ? 580 ASP D OD1 1 
ATOM   5983  O OD2 . ASP B 2 580 ? 80.095  126.332 121.403 1.00 109.81 ? 580 ASP D OD2 1 
ATOM   5984  N N   . VAL B 2 581 ? 84.278  126.810 120.083 1.00 104.33 ? 581 VAL D N   1 
ATOM   5985  C CA  . VAL B 2 581 ? 85.025  128.045 120.279 1.00 104.33 ? 581 VAL D CA  1 
ATOM   5986  C C   . VAL B 2 581 ? 84.093  129.233 120.503 1.00 104.33 ? 581 VAL D C   1 
ATOM   5987  O O   . VAL B 2 581 ? 84.556  130.365 120.701 1.00 104.33 ? 581 VAL D O   1 
ATOM   5988  C CB  . VAL B 2 581 ? 85.975  128.275 119.080 1.00 104.33 ? 581 VAL D CB  1 
ATOM   5989  C CG1 . VAL B 2 581 ? 85.196  128.613 117.816 1.00 104.33 ? 581 VAL D CG1 1 
ATOM   5990  C CG2 . VAL B 2 581 ? 87.127  129.239 119.394 1.00 104.33 ? 581 VAL D CG2 1 
ATOM   5991  N N   . GLY B 2 582 ? 82.774  128.996 120.499 1.00 104.82 ? 582 GLY D N   1 
ATOM   5992  C CA  . GLY B 2 582 ? 81.795  129.986 120.886 1.00 104.82 ? 582 GLY D CA  1 
ATOM   5993  C C   . GLY B 2 582 ? 81.995  130.628 122.242 1.00 104.82 ? 582 GLY D C   1 
ATOM   5994  O O   . GLY B 2 582 ? 81.727  131.826 122.390 1.00 104.82 ? 582 GLY D O   1 
ATOM   5995  N N   . PRO B 2 583 ? 82.415  129.879 123.271 1.00 104.15 ? 583 PRO D N   1 
ATOM   5996  C CA  . PRO B 2 583 ? 82.878  130.541 124.504 1.00 104.15 ? 583 PRO D CA  1 
ATOM   5997  C C   . PRO B 2 583 ? 84.012  131.532 124.299 1.00 104.15 ? 583 PRO D C   1 
ATOM   5998  O O   . PRO B 2 583 ? 84.041  132.565 124.979 1.00 104.15 ? 583 PRO D O   1 
ATOM   5999  C CB  . PRO B 2 583 ? 83.326  129.363 125.376 1.00 104.15 ? 583 PRO D CB  1 
ATOM   6000  C CG  . PRO B 2 583 ? 82.471  128.238 124.952 1.00 104.15 ? 583 PRO D CG  1 
ATOM   6001  C CD  . PRO B 2 583 ? 82.047  128.472 123.530 1.00 104.15 ? 583 PRO D CD  1 
ATOM   6002  N N   . LEU B 2 584 ? 84.954  131.248 123.396 1.00 98.89  ? 584 LEU D N   1 
ATOM   6003  C CA  . LEU B 2 584 ? 86.065  132.169 123.172 1.00 98.89  ? 584 LEU D CA  1 
ATOM   6004  C C   . LEU B 2 584 ? 85.598  133.454 122.501 1.00 98.89  ? 584 LEU D C   1 
ATOM   6005  O O   . LEU B 2 584 ? 86.066  134.545 122.846 1.00 98.89  ? 584 LEU D O   1 
ATOM   6006  C CB  . LEU B 2 584 ? 87.149  131.491 122.335 1.00 98.89  ? 584 LEU D CB  1 
ATOM   6007  C CG  . LEU B 2 584 ? 88.502  132.189 122.196 1.00 98.89  ? 584 LEU D CG  1 
ATOM   6008  C CD1 . LEU B 2 584 ? 89.608  131.171 122.312 1.00 98.89  ? 584 LEU D CD1 1 
ATOM   6009  C CD2 . LEU B 2 584 ? 88.616  132.925 120.870 1.00 98.89  ? 584 LEU D CD2 1 
ATOM   6010  N N   . LEU B 2 585 ? 84.684  133.346 121.534 1.00 100.70 ? 585 LEU D N   1 
ATOM   6011  C CA  . LEU B 2 585 ? 84.224  134.531 120.819 1.00 100.70 ? 585 LEU D CA  1 
ATOM   6012  C C   . LEU B 2 585 ? 83.322  135.399 121.687 1.00 100.70 ? 585 LEU D C   1 
ATOM   6013  O O   . LEU B 2 585 ? 83.279  136.620 121.503 1.00 100.70 ? 585 LEU D O   1 
ATOM   6014  C CB  . LEU B 2 585 ? 83.503  134.121 119.538 1.00 100.70 ? 585 LEU D CB  1 
ATOM   6015  C CG  . LEU B 2 585 ? 84.261  133.132 118.652 1.00 100.70 ? 585 LEU D CG  1 
ATOM   6016  C CD1 . LEU B 2 585 ? 83.418  132.726 117.455 1.00 100.70 ? 585 LEU D CD1 1 
ATOM   6017  C CD2 . LEU B 2 585 ? 85.588  133.721 118.204 1.00 100.70 ? 585 LEU D CD2 1 
ATOM   6018  N N   . ARG B 2 586 ? 82.596  134.793 122.628 1.00 105.27 ? 586 ARG D N   1 
ATOM   6019  C CA  . ARG B 2 586 ? 81.788  135.578 123.553 1.00 105.27 ? 586 ARG D CA  1 
ATOM   6020  C C   . ARG B 2 586 ? 82.655  136.309 124.569 1.00 105.27 ? 586 ARG D C   1 
ATOM   6021  O O   . ARG B 2 586 ? 82.264  137.371 125.066 1.00 105.27 ? 586 ARG D O   1 
ATOM   6022  C CB  . ARG B 2 586 ? 80.780  134.677 124.264 1.00 105.27 ? 586 ARG D CB  1 
ATOM   6023  C CG  . ARG B 2 586 ? 79.448  134.556 123.548 1.00 105.27 ? 586 ARG D CG  1 
ATOM   6024  C CD  . ARG B 2 586 ? 78.714  133.295 123.965 1.00 105.27 ? 586 ARG D CD  1 
ATOM   6025  N NE  . ARG B 2 586 ? 78.803  132.256 122.947 1.00 105.27 ? 586 ARG D NE  1 
ATOM   6026  C CZ  . ARG B 2 586 ? 78.491  130.982 123.146 1.00 105.27 ? 586 ARG D CZ  1 
ATOM   6027  N NH1 . ARG B 2 586 ? 78.065  130.551 124.322 1.00 105.27 ? 586 ARG D NH1 1 
ATOM   6028  N NH2 . ARG B 2 586 ? 78.610  130.120 122.141 1.00 105.27 ? 586 ARG D NH2 1 
ATOM   6029  N N   . TYR B 2 587 ? 83.822  135.749 124.897 1.00 99.06  ? 587 TYR D N   1 
ATOM   6030  C CA  . TYR B 2 587 ? 84.745  136.416 125.810 1.00 99.06  ? 587 TYR D CA  1 
ATOM   6031  C C   . TYR B 2 587 ? 85.314  137.686 125.191 1.00 99.06  ? 587 TYR D C   1 
ATOM   6032  O O   . TYR B 2 587 ? 85.446  138.710 125.870 1.00 99.06  ? 587 TYR D O   1 
ATOM   6033  C CB  . TYR B 2 587 ? 85.868  135.454 126.199 1.00 99.06  ? 587 TYR D CB  1 
ATOM   6034  C CG  . TYR B 2 587 ? 86.796  135.957 127.283 1.00 99.06  ? 587 TYR D CG  1 
ATOM   6035  C CD1 . TYR B 2 587 ? 86.527  135.709 128.621 1.00 99.06  ? 587 TYR D CD1 1 
ATOM   6036  C CD2 . TYR B 2 587 ? 87.956  136.655 126.968 1.00 99.06  ? 587 TYR D CD2 1 
ATOM   6037  C CE1 . TYR B 2 587 ? 87.375  136.156 129.614 1.00 99.06  ? 587 TYR D CE1 1 
ATOM   6038  C CE2 . TYR B 2 587 ? 88.808  137.108 127.955 1.00 99.06  ? 587 TYR D CE2 1 
ATOM   6039  C CZ  . TYR B 2 587 ? 88.513  136.855 129.275 1.00 99.06  ? 587 TYR D CZ  1 
ATOM   6040  O OH  . TYR B 2 587 ? 89.360  137.302 130.261 1.00 99.06  ? 587 TYR D OH  1 
ATOM   6041  N N   . PHE B 2 588 ? 85.656  137.639 123.904 1.00 94.97  ? 588 PHE D N   1 
ATOM   6042  C CA  . PHE B 2 588 ? 86.289  138.752 123.212 1.00 94.97  ? 588 PHE D CA  1 
ATOM   6043  C C   . PHE B 2 588 ? 85.303  139.561 122.379 1.00 94.97  ? 588 PHE D C   1 
ATOM   6044  O O   . PHE B 2 588 ? 85.721  140.282 121.468 1.00 94.97  ? 588 PHE D O   1 
ATOM   6045  C CB  . PHE B 2 588 ? 87.426  138.240 122.328 1.00 94.97  ? 588 PHE D CB  1 
ATOM   6046  C CG  . PHE B 2 588 ? 88.610  137.735 123.096 1.00 94.97  ? 588 PHE D CG  1 
ATOM   6047  C CD1 . PHE B 2 588 ? 89.507  138.618 123.671 1.00 94.97  ? 588 PHE D CD1 1 
ATOM   6048  C CD2 . PHE B 2 588 ? 88.825  136.376 123.245 1.00 94.97  ? 588 PHE D CD2 1 
ATOM   6049  C CE1 . PHE B 2 588 ? 90.598  138.155 124.380 1.00 94.97  ? 588 PHE D CE1 1 
ATOM   6050  C CE2 . PHE B 2 588 ? 89.914  135.907 123.953 1.00 94.97  ? 588 PHE D CE2 1 
ATOM   6051  C CZ  . PHE B 2 588 ? 90.801  136.798 124.520 1.00 94.97  ? 588 PHE D CZ  1 
ATOM   6052  N N   . GLU B 2 589 ? 84.006  139.440 122.662 1.00 101.34 ? 589 GLU D N   1 
ATOM   6053  C CA  . GLU B 2 589 ? 83.001  140.166 121.886 1.00 101.34 ? 589 GLU D CA  1 
ATOM   6054  C C   . GLU B 2 589 ? 83.101  141.691 121.982 1.00 101.34 ? 589 GLU D C   1 
ATOM   6055  O O   . GLU B 2 589 ? 82.976  142.341 120.928 1.00 101.34 ? 589 GLU D O   1 
ATOM   6056  C CB  . GLU B 2 589 ? 81.598  139.674 122.272 1.00 101.34 ? 589 GLU D CB  1 
ATOM   6057  C CG  . GLU B 2 589 ? 80.501  140.129 121.326 1.00 101.34 ? 589 GLU D CG  1 
ATOM   6058  C CD  . GLU B 2 589 ? 80.610  139.487 119.958 1.00 101.34 ? 589 GLU D CD  1 
ATOM   6059  O OE1 . GLU B 2 589 ? 81.026  138.312 119.882 1.00 101.34 ? 589 GLU D OE1 1 
ATOM   6060  O OE2 . GLU B 2 589 ? 80.279  140.157 118.958 1.00 101.34 ? 589 GLU D OE2 1 
ATOM   6061  N N   . PRO B 2 590 ? 83.280  142.329 123.159 1.00 100.34 ? 590 PRO D N   1 
ATOM   6062  C CA  . PRO B 2 590 ? 83.528  143.784 123.134 1.00 100.34 ? 590 PRO D CA  1 
ATOM   6063  C C   . PRO B 2 590 ? 84.798  144.167 122.398 1.00 100.34 ? 590 PRO D C   1 
ATOM   6064  O O   . PRO B 2 590 ? 84.818  145.176 121.680 1.00 100.34 ? 590 PRO D O   1 
ATOM   6065  C CB  . PRO B 2 590 ? 83.602  144.153 124.623 1.00 100.34 ? 590 PRO D CB  1 
ATOM   6066  C CG  . PRO B 2 590 ? 82.837  143.099 125.305 1.00 100.34 ? 590 PRO D CG  1 
ATOM   6067  C CD  . PRO B 2 590 ? 83.164  141.856 124.553 1.00 100.34 ? 590 PRO D CD  1 
ATOM   6068  N N   . LEU B 2 591 ? 85.856  143.365 122.528 1.00 94.94  ? 591 LEU D N   1 
ATOM   6069  C CA  . LEU B 2 591 ? 87.078  143.638 121.782 1.00 94.94  ? 591 LEU D CA  1 
ATOM   6070  C C   . LEU B 2 591 ? 86.865  143.443 120.287 1.00 94.94  ? 591 LEU D C   1 
ATOM   6071  O O   . LEU B 2 591 ? 87.403  144.204 119.478 1.00 94.94  ? 591 LEU D O   1 
ATOM   6072  C CB  . LEU B 2 591 ? 88.214  142.751 122.280 1.00 94.94  ? 591 LEU D CB  1 
ATOM   6073  C CG  . LEU B 2 591 ? 89.569  143.070 121.651 1.00 94.94  ? 591 LEU D CG  1 
ATOM   6074  C CD1 . LEU B 2 591 ? 90.019  144.469 122.031 1.00 94.94  ? 591 LEU D CD1 1 
ATOM   6075  C CD2 . LEU B 2 591 ? 90.591  142.049 122.066 1.00 94.94  ? 591 LEU D CD2 1 
ATOM   6076  N N   . TYR B 2 592 ? 86.076  142.437 119.902 1.00 97.82  ? 592 TYR D N   1 
ATOM   6077  C CA  . TYR B 2 592 ? 85.785  142.220 118.488 1.00 97.82  ? 592 TYR D CA  1 
ATOM   6078  C C   . TYR B 2 592 ? 84.984  143.376 117.900 1.00 97.82  ? 592 TYR D C   1 
ATOM   6079  O O   . TYR B 2 592 ? 85.300  143.864 116.808 1.00 97.82  ? 592 TYR D O   1 
ATOM   6080  C CB  . TYR B 2 592 ? 85.036  140.902 118.303 1.00 97.82  ? 592 TYR D CB  1 
ATOM   6081  C CG  . TYR B 2 592 ? 84.795  140.532 116.859 1.00 97.82  ? 592 TYR D CG  1 
ATOM   6082  C CD1 . TYR B 2 592 ? 85.825  140.581 115.929 1.00 97.82  ? 592 TYR D CD1 1 
ATOM   6083  C CD2 . TYR B 2 592 ? 83.538  140.134 116.426 1.00 97.82  ? 592 TYR D CD2 1 
ATOM   6084  C CE1 . TYR B 2 592 ? 85.609  140.243 114.608 1.00 97.82  ? 592 TYR D CE1 1 
ATOM   6085  C CE2 . TYR B 2 592 ? 83.313  139.794 115.106 1.00 97.82  ? 592 TYR D CE2 1 
ATOM   6086  C CZ  . TYR B 2 592 ? 84.352  139.850 114.203 1.00 97.82  ? 592 TYR D CZ  1 
ATOM   6087  O OH  . TYR B 2 592 ? 84.131  139.513 112.888 1.00 97.82  ? 592 TYR D OH  1 
ATOM   6088  N N   . THR B 2 593 ? 83.959  143.844 118.615 1.00 99.60  ? 593 THR D N   1 
ATOM   6089  C CA  . THR B 2 593 ? 83.160  144.950 118.103 1.00 99.60  ? 593 THR D CA  1 
ATOM   6090  C C   . THR B 2 593 ? 83.873  146.292 118.222 1.00 99.60  ? 593 THR D C   1 
ATOM   6091  O O   . THR B 2 593 ? 83.439  147.263 117.592 1.00 99.60  ? 593 THR D O   1 
ATOM   6092  C CB  . THR B 2 593 ? 81.800  145.009 118.808 1.00 99.60  ? 593 THR D CB  1 
ATOM   6093  O OG1 . THR B 2 593 ? 80.910  145.843 118.056 1.00 99.60  ? 593 THR D OG1 1 
ATOM   6094  C CG2 . THR B 2 593 ? 81.931  145.570 120.211 1.00 99.60  ? 593 THR D CG2 1 
ATOM   6095  N N   . TRP B 2 594 ? 84.949  146.375 119.009 1.00 100.73 ? 594 TRP D N   1 
ATOM   6096  C CA  . TRP B 2 594 ? 85.771  147.580 118.990 1.00 100.73 ? 594 TRP D CA  1 
ATOM   6097  C C   . TRP B 2 594 ? 86.799  147.535 117.865 1.00 100.73 ? 594 TRP D C   1 
ATOM   6098  O O   . TRP B 2 594 ? 87.087  148.564 117.242 1.00 100.73 ? 594 TRP D O   1 
ATOM   6099  C CB  . TRP B 2 594 ? 86.461  147.765 120.340 1.00 100.73 ? 594 TRP D CB  1 
ATOM   6100  C CG  . TRP B 2 594 ? 87.332  148.977 120.409 1.00 100.73 ? 594 TRP D CG  1 
ATOM   6101  C CD1 . TRP B 2 594 ? 86.925  150.271 120.542 1.00 100.73 ? 594 TRP D CD1 1 
ATOM   6102  C CD2 . TRP B 2 594 ? 88.762  149.009 120.357 1.00 100.73 ? 594 TRP D CD2 1 
ATOM   6103  N NE1 . TRP B 2 594 ? 88.012  151.108 120.572 1.00 100.73 ? 594 TRP D NE1 1 
ATOM   6104  C CE2 . TRP B 2 594 ? 89.153  150.358 120.460 1.00 100.73 ? 594 TRP D CE2 1 
ATOM   6105  C CE3 . TRP B 2 594 ? 89.750  148.029 120.231 1.00 100.73 ? 594 TRP D CE3 1 
ATOM   6106  C CZ2 . TRP B 2 594 ? 90.487  150.751 120.443 1.00 100.73 ? 594 TRP D CZ2 1 
ATOM   6107  C CZ3 . TRP B 2 594 ? 91.074  148.421 120.213 1.00 100.73 ? 594 TRP D CZ3 1 
ATOM   6108  C CH2 . TRP B 2 594 ? 91.431  149.769 120.317 1.00 100.73 ? 594 TRP D CH2 1 
ATOM   6109  N N   . LEU B 2 595 ? 87.358  146.354 117.589 1.00 96.78  ? 595 LEU D N   1 
ATOM   6110  C CA  . LEU B 2 595 ? 88.310  146.211 116.494 1.00 96.78  ? 595 LEU D CA  1 
ATOM   6111  C C   . LEU B 2 595 ? 87.633  146.350 115.140 1.00 96.78  ? 595 LEU D C   1 
ATOM   6112  O O   . LEU B 2 595 ? 88.263  146.805 114.180 1.00 96.78  ? 595 LEU D O   1 
ATOM   6113  C CB  . LEU B 2 595 ? 89.024  144.863 116.585 1.00 96.78  ? 595 LEU D CB  1 
ATOM   6114  C CG  . LEU B 2 595 ? 90.094  144.713 117.666 1.00 96.78  ? 595 LEU D CG  1 
ATOM   6115  C CD1 . LEU B 2 595 ? 90.801  143.376 117.535 1.00 96.78  ? 595 LEU D CD1 1 
ATOM   6116  C CD2 . LEU B 2 595 ? 91.085  145.856 117.605 1.00 96.78  ? 595 LEU D CD2 1 
ATOM   6117  N N   . GLN B 2 596 ? 86.363  145.948 115.038 1.00 100.84 ? 596 GLN D N   1 
ATOM   6118  C CA  . GLN B 2 596 ? 85.623  146.162 113.799 1.00 100.84 ? 596 GLN D CA  1 
ATOM   6119  C C   . GLN B 2 596 ? 85.414  147.644 113.522 1.00 100.84 ? 596 GLN D C   1 
ATOM   6120  O O   . GLN B 2 596 ? 85.409  148.062 112.359 1.00 100.84 ? 596 GLN D O   1 
ATOM   6121  C CB  . GLN B 2 596 ? 84.281  145.435 113.854 1.00 100.84 ? 596 GLN D CB  1 
ATOM   6122  C CG  . GLN B 2 596 ? 84.379  143.943 113.597 1.00 100.84 ? 596 GLN D CG  1 
ATOM   6123  C CD  . GLN B 2 596 ? 83.040  143.324 113.258 1.00 100.84 ? 596 GLN D CD  1 
ATOM   6124  O OE1 . GLN B 2 596 ? 82.201  143.116 114.133 1.00 100.84 ? 596 GLN D OE1 1 
ATOM   6125  N NE2 . GLN B 2 596 ? 82.832  143.027 111.981 1.00 100.84 ? 596 GLN D NE2 1 
ATOM   6126  N N   . GLU B 2 597 ? 85.240  148.450 114.570 1.00 108.86 ? 597 GLU D N   1 
ATOM   6127  C CA  . GLU B 2 597 ? 85.150  149.894 114.392 1.00 108.86 ? 597 GLU D CA  1 
ATOM   6128  C C   . GLU B 2 597 ? 86.514  150.525 114.144 1.00 108.86 ? 597 GLU D C   1 
ATOM   6129  O O   . GLU B 2 597 ? 86.607  151.517 113.414 1.00 108.86 ? 597 GLU D O   1 
ATOM   6130  C CB  . GLU B 2 597 ? 84.491  150.534 115.613 1.00 108.86 ? 597 GLU D CB  1 
ATOM   6131  C CG  . GLU B 2 597 ? 83.862  151.887 115.338 1.00 108.86 ? 597 GLU D CG  1 
ATOM   6132  C CD  . GLU B 2 597 ? 84.770  153.037 115.723 1.00 108.86 ? 597 GLU D CD  1 
ATOM   6133  O OE1 . GLU B 2 597 ? 85.554  152.881 116.683 1.00 108.86 ? 597 GLU D OE1 1 
ATOM   6134  O OE2 . GLU B 2 597 ? 84.700  154.097 115.066 1.00 108.86 ? 597 GLU D OE2 1 
ATOM   6135  N N   . GLN B 2 598 ? 87.572  149.976 114.746 1.00 105.69 ? 598 GLN D N   1 
ATOM   6136  C CA  . GLN B 2 598 ? 88.909  150.523 114.537 1.00 105.69 ? 598 GLN D CA  1 
ATOM   6137  C C   . GLN B 2 598 ? 89.415  150.237 113.128 1.00 105.69 ? 598 GLN D C   1 
ATOM   6138  O O   . GLN B 2 598 ? 90.025  151.106 112.495 1.00 105.69 ? 598 GLN D O   1 
ATOM   6139  C CB  . GLN B 2 598 ? 89.876  149.960 115.575 1.00 105.69 ? 598 GLN D CB  1 
ATOM   6140  C CG  . GLN B 2 598 ? 89.774  150.625 116.931 1.00 105.69 ? 598 GLN D CG  1 
ATOM   6141  C CD  . GLN B 2 598 ? 90.062  152.110 116.870 1.00 105.69 ? 598 GLN D CD  1 
ATOM   6142  O OE1 . GLN B 2 598 ? 91.194  152.524 116.626 1.00 105.69 ? 598 GLN D OE1 1 
ATOM   6143  N NE2 . GLN B 2 598 ? 89.035  152.921 117.092 1.00 105.69 ? 598 GLN D NE2 1 
ATOM   6144  N N   . ASN B 2 599 ? 89.175  149.032 112.622 1.00 103.30 ? 599 ASN D N   1 
ATOM   6145  C CA  . ASN B 2 599 ? 89.593  148.662 111.271 1.00 103.30 ? 599 ASN D CA  1 
ATOM   6146  C C   . ASN B 2 599 ? 88.518  148.999 110.243 1.00 103.30 ? 599 ASN D C   1 
ATOM   6147  O O   . ASN B 2 599 ? 88.095  148.159 109.452 1.00 103.30 ? 599 ASN D O   1 
ATOM   6148  C CB  . ASN B 2 599 ? 89.949  147.181 111.222 1.00 103.30 ? 599 ASN D CB  1 
ATOM   6149  C CG  . ASN B 2 599 ? 90.983  146.797 112.258 1.00 103.30 ? 599 ASN D CG  1 
ATOM   6150  O OD1 . ASN B 2 599 ? 91.948  147.525 112.488 1.00 103.30 ? 599 ASN D OD1 1 
ATOM   6151  N ND2 . ASN B 2 599 ? 90.789  145.645 112.888 1.00 103.30 ? 599 ASN D ND2 1 
ATOM   6152  N N   . ARG B 2 600 ? 88.067  150.252 110.254 1.00 113.31 ? 600 ARG D N   1 
ATOM   6153  C CA  . ARG B 2 600 ? 87.057  150.711 109.311 1.00 113.31 ? 600 ARG D CA  1 
ATOM   6154  C C   . ARG B 2 600 ? 87.680  151.325 108.065 1.00 113.31 ? 600 ARG D C   1 
ATOM   6155  O O   . ARG B 2 600 ? 87.227  151.056 106.948 1.00 113.31 ? 600 ARG D O   1 
ATOM   6156  C CB  . ARG B 2 600 ? 86.131  151.725 109.988 1.00 113.31 ? 600 ARG D CB  1 
ATOM   6157  C CG  . ARG B 2 600 ? 84.964  152.177 109.128 1.00 113.31 ? 600 ARG D CG  1 
ATOM   6158  C CD  . ARG B 2 600 ? 84.066  151.005 108.758 1.00 113.31 ? 600 ARG D CD  1 
ATOM   6159  N NE  . ARG B 2 600 ? 83.711  150.189 109.914 1.00 113.31 ? 600 ARG D NE  1 
ATOM   6160  C CZ  . ARG B 2 600 ? 82.789  150.511 110.812 1.00 113.31 ? 600 ARG D CZ  1 
ATOM   6161  N NH1 . ARG B 2 600 ? 82.084  151.626 110.712 1.00 113.31 ? 600 ARG D NH1 1 
ATOM   6162  N NH2 . ARG B 2 600 ? 82.564  149.690 111.833 1.00 113.31 ? 600 ARG D NH2 1 
ATOM   6163  N N   . LYS B 2 601 ? 88.716  152.143 108.237 1.00 115.80 ? 601 LYS D N   1 
ATOM   6164  C CA  . LYS B 2 601 ? 89.424  152.757 107.125 1.00 115.80 ? 601 LYS D CA  1 
ATOM   6165  C C   . LYS B 2 601 ? 90.672  151.986 106.722 1.00 115.80 ? 601 LYS D C   1 
ATOM   6166  O O   . LYS B 2 601 ? 91.396  152.428 105.825 1.00 115.80 ? 601 LYS D O   1 
ATOM   6167  C CB  . LYS B 2 601 ? 89.801  154.200 107.474 1.00 115.80 ? 601 LYS D CB  1 
ATOM   6168  C CG  . LYS B 2 601 ? 88.611  155.096 107.768 1.00 115.80 ? 601 LYS D CG  1 
ATOM   6169  C CD  . LYS B 2 601 ? 87.743  155.283 106.536 1.00 115.80 ? 601 LYS D CD  1 
ATOM   6170  C CE  . LYS B 2 601 ? 86.590  156.233 106.813 1.00 115.80 ? 601 LYS D CE  1 
ATOM   6171  N NZ  . LYS B 2 601 ? 85.760  156.467 105.600 1.00 115.80 ? 601 LYS D NZ  1 
ATOM   6172  N N   . SER B 2 602 ? 90.874  150.797 107.292 1.00 109.98 ? 602 SER D N   1 
ATOM   6173  C CA  . SER B 2 602 ? 92.062  149.973 106.945 1.00 109.98 ? 602 SER D CA  1 
ATOM   6174  C C   . SER B 2 602 ? 91.657  148.711 106.176 1.00 109.98 ? 602 SER D C   1 
ATOM   6175  O O   . SER B 2 602 ? 90.475  148.590 105.829 1.00 109.98 ? 602 SER D O   1 
ATOM   6176  C CB  . SER B 2 602 ? 92.835  149.615 108.160 1.00 109.98 ? 602 SER D CB  1 
ATOM   6177  O OG  . SER B 2 602 ? 92.137  148.642 108.918 1.00 109.98 ? 602 SER D OG  1 
ATOM   6178  N N   . HIS B 2 603 ? 92.611  147.819 105.914 1.00 103.40 ? 603 HIS D N   1 
ATOM   6179  C CA  . HIS B 2 603 ? 92.333  146.594 105.124 1.00 103.40 ? 603 HIS D CA  1 
ATOM   6180  C C   . HIS B 2 603 ? 92.387  145.394 106.061 1.00 103.40 ? 603 HIS D C   1 
ATOM   6181  O O   . HIS B 2 603 ? 93.450  145.131 106.628 1.00 103.40 ? 603 HIS D O   1 
ATOM   6182  C CB  . HIS B 2 603 ? 93.363  146.450 104.004 1.00 30.00  ? 603 HIS D CB  1 
ATOM   6183  C CG  . HIS B 2 603 ? 93.290  145.206 103.185 1.00 30.00  ? 603 HIS D CG  1 
ATOM   6184  N ND1 . HIS B 2 603 ? 92.490  145.094 102.071 1.00 30.00  ? 603 HIS D ND1 1 
ATOM   6185  C CD2 . HIS B 2 603 ? 93.927  144.036 103.298 1.00 30.00  ? 603 HIS D CD2 1 
ATOM   6186  C CE1 . HIS B 2 603 ? 92.639  143.888 101.545 1.00 30.00  ? 603 HIS D CE1 1 
ATOM   6187  N NE2 . HIS B 2 603 ? 93.508  143.230 102.274 1.00 30.00  ? 603 HIS D NE2 1 
ATOM   6188  N N   . VAL B 2 604 ? 91.268  144.695 106.216 1.00 100.06 ? 604 VAL D N   1 
ATOM   6189  C CA  . VAL B 2 604 ? 91.233  143.500 107.095 1.00 100.06 ? 604 VAL D CA  1 
ATOM   6190  C C   . VAL B 2 604 ? 91.598  142.288 106.247 1.00 100.06 ? 604 VAL D C   1 
ATOM   6191  O O   . VAL B 2 604 ? 90.777  141.886 105.420 1.00 100.06 ? 604 VAL D O   1 
ATOM   6192  C CB  . VAL B 2 604 ? 89.877  143.321 107.779 1.00 100.06 ? 604 VAL D CB  1 
ATOM   6193  C CG1 . VAL B 2 604 ? 89.890  142.136 108.732 1.00 100.06 ? 604 VAL D CG1 1 
ATOM   6194  C CG2 . VAL B 2 604 ? 89.462  144.589 108.509 1.00 100.06 ? 604 VAL D CG2 1 
ATOM   6195  N N   . GLY B 2 605 ? 92.782  141.746 106.450 1.00 96.70  ? 605 GLY D N   1 
ATOM   6196  C CA  . GLY B 2 605 ? 93.305  140.602 105.735 1.00 96.70  ? 605 GLY D CA  1 
ATOM   6197  C C   . GLY B 2 605 ? 94.719  140.859 105.246 1.00 96.70  ? 605 GLY D C   1 
ATOM   6198  O O   . GLY B 2 605 ? 95.363  141.853 105.592 1.00 96.70  ? 605 GLY D O   1 
ATOM   6199  N N   . TRP B 2 606 ? 95.200  139.933 104.421 1.00 93.52  ? 606 TRP D N   1 
ATOM   6200  C CA  . TRP B 2 606 ? 96.551  140.023 103.893 1.00 93.52  ? 606 TRP D CA  1 
ATOM   6201  C C   . TRP B 2 606 ? 96.627  139.275 102.573 1.00 93.52  ? 606 TRP D C   1 
ATOM   6202  O O   . TRP B 2 606 ? 95.780  138.435 102.261 1.00 93.52  ? 606 TRP D O   1 
ATOM   6203  C CB  . TRP B 2 606 ? 97.579  139.458 104.880 1.00 93.52  ? 606 TRP D CB  1 
ATOM   6204  C CG  . TRP B 2 606 ? 97.274  138.060 105.318 1.00 93.52  ? 606 TRP D CG  1 
ATOM   6205  C CD1 . TRP B 2 606 ? 97.648  136.907 104.695 1.00 93.52  ? 606 TRP D CD1 1 
ATOM   6206  C CD2 . TRP B 2 606 ? 96.532  137.667 106.477 1.00 93.52  ? 606 TRP D CD2 1 
ATOM   6207  N NE1 . TRP B 2 606 ? 97.183  135.820 105.392 1.00 93.52  ? 606 TRP D NE1 1 
ATOM   6208  C CE2 . TRP B 2 606 ? 96.493  136.260 106.490 1.00 93.52  ? 606 TRP D CE2 1 
ATOM   6209  C CE3 . TRP B 2 606 ? 95.895  138.368 107.504 1.00 93.52  ? 606 TRP D CE3 1 
ATOM   6210  C CZ2 . TRP B 2 606 ? 95.848  135.541 107.492 1.00 93.52  ? 606 TRP D CZ2 1 
ATOM   6211  C CZ3 . TRP B 2 606 ? 95.254  137.653 108.496 1.00 93.52  ? 606 TRP D CZ3 1 
ATOM   6212  C CH2 . TRP B 2 606 ? 95.234  136.254 108.483 1.00 93.52  ? 606 TRP D CH2 1 
ATOM   6213  N N   . ASN B 2 607 ? 97.659  139.593 101.799 1.00 100.87 ? 607 ASN D N   1 
ATOM   6214  C CA  . ASN B 2 607 ? 97.990  138.866 100.585 1.00 100.87 ? 607 ASN D CA  1 
ATOM   6215  C C   . ASN B 2 607 ? 99.343  138.191 100.763 1.00 100.87 ? 607 ASN D C   1 
ATOM   6216  O O   . ASN B 2 607 ? 100.246 138.745 101.397 1.00 100.87 ? 607 ASN D O   1 
ATOM   6217  C CB  . ASN B 2 607 ? 98.007  139.793 99.365  1.00 100.87 ? 607 ASN D CB  1 
ATOM   6218  C CG  . ASN B 2 607 ? 99.103  140.834 99.437  1.00 100.87 ? 607 ASN D CG  1 
ATOM   6219  O OD1 . ASN B 2 607 ? 99.335  141.435 100.484 1.00 100.87 ? 607 ASN D OD1 1 
ATOM   6220  N ND2 . ASN B 2 607 ? 99.786  141.052 98.320  1.00 100.87 ? 607 ASN D ND2 1 
ATOM   6221  N N   . THR B 2 608 ? 99.474  136.985 100.213 1.00 102.77 ? 608 THR D N   1 
ATOM   6222  C CA  . THR B 2 608 ? 100.667 136.171 100.394 1.00 102.77 ? 608 THR D CA  1 
ATOM   6223  C C   . THR B 2 608 ? 101.738 136.446 99.345  1.00 102.77 ? 608 THR D C   1 
ATOM   6224  O O   . THR B 2 608 ? 102.604 135.594 99.119  1.00 102.77 ? 608 THR D O   1 
ATOM   6225  C CB  . THR B 2 608 ? 100.295 134.687 100.382 1.00 102.77 ? 608 THR D CB  1 
ATOM   6226  O OG1 . THR B 2 608 ? 99.727  134.347 99.112  1.00 102.77 ? 608 THR D OG1 1 
ATOM   6227  C CG2 . THR B 2 608 ? 99.287  134.385 101.477 1.00 102.77 ? 608 THR D CG2 1 
ATOM   6228  N N   . ASP B 2 609 ? 101.702 137.612 98.703  1.00 105.63 ? 609 ASP D N   1 
ATOM   6229  C CA  . ASP B 2 609 ? 102.666 137.960 97.667  1.00 105.63 ? 609 ASP D CA  1 
ATOM   6230  C C   . ASP B 2 609 ? 103.732 138.934 98.145  1.00 105.63 ? 609 ASP D C   1 
ATOM   6231  O O   . ASP B 2 609 ? 104.883 138.842 97.709  1.00 105.63 ? 609 ASP D O   1 
ATOM   6232  C CB  . ASP B 2 609 ? 101.944 138.554 96.454  1.00 105.63 ? 609 ASP D CB  1 
ATOM   6233  C CG  . ASP B 2 609 ? 101.086 137.536 95.733  1.00 105.63 ? 609 ASP D CG  1 
ATOM   6234  O OD1 . ASP B 2 609 ? 101.568 136.407 95.503  1.00 105.63 ? 609 ASP D OD1 1 
ATOM   6235  O OD2 . ASP B 2 609 ? 99.929  137.863 95.397  1.00 105.63 ? 609 ASP D OD2 1 
ATOM   6236  N N   . TRP B 2 610 ? 103.381 139.865 99.026  1.00 96.12  ? 610 TRP D N   1 
ATOM   6237  C CA  . TRP B 2 610 ? 104.333 140.864 99.486  1.00 96.12  ? 610 TRP D CA  1 
ATOM   6238  C C   . TRP B 2 610 ? 105.318 140.263 100.479 1.00 96.12  ? 610 TRP D C   1 
ATOM   6239  O O   . TRP B 2 610 ? 104.946 139.472 101.350 1.00 96.12  ? 610 TRP D O   1 
ATOM   6240  C CB  . TRP B 2 610 ? 103.607 142.045 100.131 1.00 96.12  ? 610 TRP D CB  1 
ATOM   6241  C CG  . TRP B 2 610 ? 104.534 143.139 100.564 1.00 96.12  ? 610 TRP D CG  1 
ATOM   6242  C CD1 . TRP B 2 610 ? 104.970 144.187 99.811  1.00 96.12  ? 610 TRP D CD1 1 
ATOM   6243  C CD2 . TRP B 2 610 ? 105.145 143.290 101.852 1.00 96.12  ? 610 TRP D CD2 1 
ATOM   6244  N NE1 . TRP B 2 610 ? 105.813 144.982 100.547 1.00 96.12  ? 610 TRP D NE1 1 
ATOM   6245  C CE2 . TRP B 2 610 ? 105.937 144.452 101.804 1.00 96.12  ? 610 TRP D CE2 1 
ATOM   6246  C CE3 . TRP B 2 610 ? 105.099 142.554 103.039 1.00 96.12  ? 610 TRP D CE3 1 
ATOM   6247  C CZ2 . TRP B 2 610 ? 106.674 144.898 102.897 1.00 96.12  ? 610 TRP D CZ2 1 
ATOM   6248  C CZ3 . TRP B 2 610 ? 105.832 142.997 104.123 1.00 96.12  ? 610 TRP D CZ3 1 
ATOM   6249  C CH2 . TRP B 2 610 ? 106.609 144.157 104.045 1.00 96.12  ? 610 TRP D CH2 1 
ATOM   6250  N N   . SER B 2 611 ? 106.578 140.647 100.337 1.00 95.73  ? 611 SER D N   1 
ATOM   6251  C CA  . SER B 2 611 ? 107.651 140.292 101.250 1.00 95.73  ? 611 SER D CA  1 
ATOM   6252  C C   . SER B 2 611 ? 108.571 141.497 101.360 1.00 95.73  ? 611 SER D C   1 
ATOM   6253  O O   . SER B 2 611 ? 108.540 142.381 100.497 1.00 95.73  ? 611 SER D O   1 
ATOM   6254  C CB  . SER B 2 611 ? 108.423 139.057 100.762 1.00 95.73  ? 611 SER D CB  1 
ATOM   6255  O OG  . SER B 2 611 ? 109.177 139.341 99.600  1.00 95.73  ? 611 SER D OG  1 
ATOM   6256  N N   . PRO B 2 612 ? 109.374 141.584 102.427 1.00 91.86  ? 612 PRO D N   1 
ATOM   6257  C CA  . PRO B 2 612 ? 110.347 142.689 102.518 1.00 91.86  ? 612 PRO D CA  1 
ATOM   6258  C C   . PRO B 2 612 ? 111.381 142.702 101.403 1.00 91.86  ? 612 PRO D C   1 
ATOM   6259  O O   . PRO B 2 612 ? 111.969 143.758 101.140 1.00 91.86  ? 612 PRO D O   1 
ATOM   6260  C CB  . PRO B 2 612 ? 111.004 142.461 103.885 1.00 91.86  ? 612 PRO D CB  1 
ATOM   6261  C CG  . PRO B 2 612 ? 109.974 141.755 104.675 1.00 91.86  ? 612 PRO D CG  1 
ATOM   6262  C CD  . PRO B 2 612 ? 109.246 140.868 103.710 1.00 91.86  ? 612 PRO D CD  1 
ATOM   6263  N N   . TYR B 2 613 ? 111.623 141.572 100.744 1.00 94.20  ? 613 TYR D N   1 
ATOM   6264  C CA  . TYR B 2 613 ? 112.547 141.489 99.623  1.00 94.20  ? 613 TYR D CA  1 
ATOM   6265  C C   . TYR B 2 613 ? 111.836 141.443 98.275  1.00 94.20  ? 613 TYR D C   1 
ATOM   6266  O O   . TYR B 2 613 ? 112.484 141.189 97.255  1.00 94.20  ? 613 TYR D O   1 
ATOM   6267  C CB  . TYR B 2 613 ? 113.451 140.263 99.780  1.00 94.20  ? 613 TYR D CB  1 
ATOM   6268  C CG  . TYR B 2 613 ? 112.708 138.968 100.040 1.00 94.20  ? 613 TYR D CG  1 
ATOM   6269  C CD1 . TYR B 2 613 ? 112.238 138.190 98.989  1.00 94.20  ? 613 TYR D CD1 1 
ATOM   6270  C CD2 . TYR B 2 613 ? 112.487 138.519 101.335 1.00 94.20  ? 613 TYR D CD2 1 
ATOM   6271  C CE1 . TYR B 2 613 ? 111.561 137.010 99.221  1.00 94.20  ? 613 TYR D CE1 1 
ATOM   6272  C CE2 . TYR B 2 613 ? 111.810 137.340 101.577 1.00 94.20  ? 613 TYR D CE2 1 
ATOM   6273  C CZ  . TYR B 2 613 ? 111.351 136.590 100.516 1.00 94.20  ? 613 TYR D CZ  1 
ATOM   6274  O OH  . TYR B 2 613 ? 110.679 135.413 100.750 1.00 94.20  ? 613 TYR D OH  1 
ATOM   6275  N N   . SER B 2 614 ? 110.521 141.674 98.247  1.00 100.10 ? 614 SER D N   1 
ATOM   6276  C CA  . SER B 2 614 ? 109.766 141.517 97.006  1.00 100.10 ? 614 SER D CA  1 
ATOM   6277  C C   . SER B 2 614 ? 110.048 142.646 96.025  1.00 100.10 ? 614 SER D C   1 
ATOM   6278  O O   . SER B 2 614 ? 110.178 142.408 94.818  1.00 100.10 ? 614 SER D O   1 
ATOM   6279  C CB  . SER B 2 614 ? 108.270 141.442 97.306  1.00 100.10 ? 614 SER D CB  1 
ATOM   6280  O OG  . SER B 2 614 ? 107.505 141.731 96.149  1.00 100.10 ? 614 SER D OG  1 
ATOM   6281  N N   . ASP B 2 615 ? 110.142 143.880 96.516  1.00 106.97 ? 615 ASP D N   1 
ATOM   6282  C CA  . ASP B 2 615 ? 110.293 145.032 95.637  1.00 106.97 ? 615 ASP D CA  1 
ATOM   6283  C C   . ASP B 2 615 ? 111.698 145.176 95.070  1.00 106.97 ? 615 ASP D C   1 
ATOM   6284  O O   . ASP B 2 615 ? 111.886 145.942 94.120  1.00 106.97 ? 615 ASP D O   1 
ATOM   6285  C CB  . ASP B 2 615 ? 109.910 146.312 96.382  1.00 106.97 ? 615 ASP D CB  1 
ATOM   6286  C CG  . ASP B 2 615 ? 108.433 146.372 96.713  1.00 106.97 ? 615 ASP D CG  1 
ATOM   6287  O OD1 . ASP B 2 615 ? 107.631 145.776 95.964  1.00 106.97 ? 615 ASP D OD1 1 
ATOM   6288  O OD2 . ASP B 2 615 ? 108.073 147.014 97.722  1.00 106.97 ? 615 ASP D OD2 1 
ATOM   6289  N N   . GLN B 2 616 ? 112.683 144.465 95.619  1.00 103.13 ? 616 GLN D N   1 
ATOM   6290  C CA  . GLN B 2 616 ? 114.063 144.564 95.159  1.00 103.13 ? 616 GLN D CA  1 
ATOM   6291  C C   . GLN B 2 616 ? 114.563 143.257 94.554  1.00 103.13 ? 616 GLN D C   1 
ATOM   6292  O O   . GLN B 2 616 ? 115.775 143.056 94.439  1.00 103.13 ? 616 GLN D O   1 
ATOM   6293  C CB  . GLN B 2 616 ? 114.976 145.002 96.305  1.00 103.13 ? 616 GLN D CB  1 
ATOM   6294  C CG  . GLN B 2 616 ? 114.439 146.178 97.100  1.00 103.13 ? 616 GLN D CG  1 
ATOM   6295  C CD  . GLN B 2 616 ? 114.461 147.471 96.311  1.00 103.13 ? 616 GLN D CD  1 
ATOM   6296  O OE1 . GLN B 2 616 ? 115.514 148.074 96.117  1.00 103.13 ? 616 GLN D OE1 1 
ATOM   6297  N NE2 . GLN B 2 616 ? 113.294 147.902 95.849  1.00 103.13 ? 616 GLN D NE2 1 
ATOM   6298  N N   . SER B 2 617 ? 113.657 142.368 94.164  1.00 101.22 ? 617 SER D N   1 
ATOM   6299  C CA  . SER B 2 617 ? 114.021 141.089 93.576  1.00 101.22 ? 617 SER D CA  1 
ATOM   6300  C C   . SER B 2 617 ? 113.869 141.142 92.061  1.00 101.22 ? 617 SER D C   1 
ATOM   6301  O O   . SER B 2 617 ? 112.949 141.771 91.532  1.00 101.22 ? 617 SER D O   1 
ATOM   6302  C CB  . SER B 2 617 ? 113.162 139.960 94.148  1.00 101.22 ? 617 SER D CB  1 
ATOM   6303  O OG  . SER B 2 617 ? 111.837 140.031 93.655  1.00 101.22 ? 617 SER D OG  1 
ATOM   6304  N N   . ILE B 2 618 ? 114.784 140.471 91.367  1.00 103.19 ? 618 ILE D N   1 
ATOM   6305  C CA  . ILE B 2 618 ? 114.821 140.447 89.909  1.00 103.19 ? 618 ILE D CA  1 
ATOM   6306  C C   . ILE B 2 618 ? 114.358 139.075 89.443  1.00 103.19 ? 618 ILE D C   1 
ATOM   6307  O O   . ILE B 2 618 ? 114.910 138.051 89.862  1.00 103.19 ? 618 ILE D O   1 
ATOM   6308  C CB  . ILE B 2 618 ? 116.224 140.769 89.355  1.00 103.19 ? 618 ILE D CB  1 
ATOM   6309  C CG1 . ILE B 2 618 ? 116.682 142.188 89.723  1.00 103.19 ? 618 ILE D CG1 1 
ATOM   6310  C CG2 . ILE B 2 618 ? 116.260 140.587 87.847  1.00 103.19 ? 618 ILE D CG2 1 
ATOM   6311  C CD1 . ILE B 2 618 ? 117.426 142.318 91.044  1.00 103.19 ? 618 ILE D CD1 1 
ATOM   6312  N N   . LYS B 2 619 ? 113.346 139.056 88.580  1.00 112.84 ? 619 LYS D N   1 
ATOM   6313  C CA  . LYS B 2 619 ? 112.823 137.808 88.043  1.00 112.84 ? 619 LYS D CA  1 
ATOM   6314  C C   . LYS B 2 619 ? 113.764 137.260 86.978  1.00 112.84 ? 619 LYS D C   1 
ATOM   6315  O O   . LYS B 2 619 ? 114.153 137.977 86.051  1.00 112.84 ? 619 LYS D O   1 
ATOM   6316  C CB  . LYS B 2 619 ? 111.430 138.027 87.456  1.00 112.84 ? 619 LYS D CB  1 
ATOM   6317  C CG  . LYS B 2 619 ? 110.756 136.764 86.953  1.00 112.84 ? 619 LYS D CG  1 
ATOM   6318  C CD  . LYS B 2 619 ? 110.234 135.925 88.102  1.00 112.84 ? 619 LYS D CD  1 
ATOM   6319  C CE  . LYS B 2 619 ? 109.353 134.795 87.601  1.00 112.84 ? 619 LYS D CE  1 
ATOM   6320  N NZ  . LYS B 2 619 ? 108.109 135.305 86.962  1.00 112.84 ? 619 LYS D NZ  1 
ATOM   6321  N N   . VAL B 2 620 ? 114.128 135.987 87.112  1.00 114.40 ? 620 VAL D N   1 
ATOM   6322  C CA  . VAL B 2 620 ? 114.994 135.299 86.163  1.00 114.40 ? 620 VAL D CA  1 
ATOM   6323  C C   . VAL B 2 620 ? 114.248 134.083 85.638  1.00 114.40 ? 620 VAL D C   1 
ATOM   6324  O O   . VAL B 2 620 ? 113.784 133.249 86.423  1.00 114.40 ? 620 VAL D O   1 
ATOM   6325  C CB  . VAL B 2 620 ? 116.328 134.880 86.808  1.00 114.40 ? 620 VAL D CB  1 
ATOM   6326  C CG1 . VAL B 2 620 ? 117.165 134.081 85.825  1.00 114.40 ? 620 VAL D CG1 1 
ATOM   6327  C CG2 . VAL B 2 620 ? 117.092 136.099 87.282  1.00 114.40 ? 620 VAL D CG2 1 
ATOM   6328  N N   . ARG B 2 621 ? 114.137 133.980 84.317  1.00 131.70 ? 621 ARG D N   1 
ATOM   6329  C CA  . ARG B 2 621 ? 113.456 132.870 83.666  1.00 131.70 ? 621 ARG D CA  1 
ATOM   6330  C C   . ARG B 2 621 ? 114.481 131.987 82.967  1.00 131.70 ? 621 ARG D C   1 
ATOM   6331  O O   . ARG B 2 621 ? 115.365 132.489 82.267  1.00 131.70 ? 621 ARG D O   1 
ATOM   6332  C CB  . ARG B 2 621 ? 112.411 133.375 82.668  1.00 131.70 ? 621 ARG D CB  1 
ATOM   6333  C CG  . ARG B 2 621 ? 111.707 132.272 81.894  1.00 131.70 ? 621 ARG D CG  1 
ATOM   6334  C CD  . ARG B 2 621 ? 110.215 132.531 81.772  1.00 131.70 ? 621 ARG D CD  1 
ATOM   6335  N NE  . ARG B 2 621 ? 109.915 133.592 80.818  1.00 131.70 ? 621 ARG D NE  1 
ATOM   6336  C CZ  . ARG B 2 621 ? 109.328 134.736 81.137  1.00 131.70 ? 621 ARG D CZ  1 
ATOM   6337  N NH1 . ARG B 2 621 ? 108.946 134.993 82.377  1.00 131.70 ? 621 ARG D NH1 1 
ATOM   6338  N NH2 . ARG B 2 621 ? 109.114 135.643 80.188  1.00 131.70 ? 621 ARG D NH2 1 
ATOM   6339  N N   . ILE B 2 622 ? 114.358 130.677 83.163  1.00 140.15 ? 622 ILE D N   1 
ATOM   6340  C CA  . ILE B 2 622 ? 115.290 129.698 82.618  1.00 140.15 ? 622 ILE D CA  1 
ATOM   6341  C C   . ILE B 2 622 ? 114.668 129.074 81.377  1.00 140.15 ? 622 ILE D C   1 
ATOM   6342  O O   . ILE B 2 622 ? 113.524 128.602 81.417  1.00 140.15 ? 622 ILE D O   1 
ATOM   6343  C CB  . ILE B 2 622 ? 115.632 128.621 83.661  1.00 140.15 ? 622 ILE D CB  1 
ATOM   6344  C CG1 . ILE B 2 622 ? 116.190 129.268 84.928  1.00 140.15 ? 622 ILE D CG1 1 
ATOM   6345  C CG2 . ILE B 2 622 ? 116.630 127.625 83.094  1.00 140.15 ? 622 ILE D CG2 1 
ATOM   6346  C CD1 . ILE B 2 622 ? 116.203 128.344 86.123  1.00 140.15 ? 622 ILE D CD1 1 
ATOM   6347  N N   . SER B 2 623 ? 115.416 129.067 80.277  1.00 151.75 ? 623 SER D N   1 
ATOM   6348  C CA  . SER B 2 623 ? 114.967 128.495 79.011  1.00 151.75 ? 623 SER D CA  1 
ATOM   6349  C C   . SER B 2 623 ? 116.006 127.519 78.475  1.00 151.75 ? 623 SER D C   1 
ATOM   6350  O O   . SER B 2 623 ? 116.372 127.549 77.297  1.00 151.75 ? 623 SER D O   1 
ATOM   6351  C CB  . SER B 2 623 ? 114.674 129.591 77.991  1.00 151.75 ? 623 SER D CB  1 
ATOM   6352  O OG  . SER B 2 623 ? 113.498 130.303 78.333  1.00 151.75 ? 623 SER D OG  1 
ATOM   6353  N N   . LEU B 2 624 ? 116.487 126.643 79.359  1.00 154.96 ? 624 LEU D N   1 
ATOM   6354  C CA  . LEU B 2 624 ? 117.484 125.604 79.064  1.00 154.96 ? 624 LEU D CA  1 
ATOM   6355  C C   . LEU B 2 624 ? 118.771 126.161 78.457  1.00 154.96 ? 624 LEU D C   1 
ATOM   6356  O O   . LEU B 2 624 ? 118.951 126.161 77.240  0.00 154.96 ? 624 LEU D O   1 
ATOM   6357  C CB  . LEU B 2 624 ? 116.894 124.534 78.137  1.00 154.96 ? 624 LEU D CB  1 
ATOM   6358  C CG  . LEU B 2 624 ? 115.557 123.925 78.563  1.00 154.96 ? 624 LEU D CG  1 
ATOM   6359  C CD1 . LEU B 2 624 ? 115.091 122.893 77.547  1.00 154.96 ? 624 LEU D CD1 1 
ATOM   6360  C CD2 . LEU B 2 624 ? 115.664 123.309 79.949  1.00 154.96 ? 624 LEU D CD2 1 
ATOM   6361  N N   . TYR B 2 633 ? 123.734 123.387 81.016  1.00 157.65 ? 633 TYR D N   1 
ATOM   6362  C CA  . TYR B 2 633 ? 122.567 122.979 80.243  1.00 157.65 ? 633 TYR D CA  1 
ATOM   6363  C C   . TYR B 2 633 ? 121.593 122.185 81.106  1.00 157.65 ? 633 TYR D C   1 
ATOM   6364  O O   . TYR B 2 633 ? 120.517 122.675 81.451  1.00 157.65 ? 633 TYR D O   1 
ATOM   6365  C CB  . TYR B 2 633 ? 122.990 122.153 79.027  1.00 157.65 ? 633 TYR D CB  1 
ATOM   6366  C CG  . TYR B 2 633 ? 121.890 121.966 78.008  1.00 157.65 ? 633 TYR D CG  1 
ATOM   6367  C CD1 . TYR B 2 633 ? 121.556 122.985 77.124  1.00 157.65 ? 633 TYR D CD1 1 
ATOM   6368  C CD2 . TYR B 2 633 ? 121.184 120.772 77.931  1.00 157.65 ? 633 TYR D CD2 1 
ATOM   6369  C CE1 . TYR B 2 633 ? 120.550 122.820 76.190  1.00 157.65 ? 633 TYR D CE1 1 
ATOM   6370  C CE2 . TYR B 2 633 ? 120.176 120.597 77.000  1.00 157.65 ? 633 TYR D CE2 1 
ATOM   6371  C CZ  . TYR B 2 633 ? 119.864 121.624 76.133  1.00 157.65 ? 633 TYR D CZ  1 
ATOM   6372  O OH  . TYR B 2 633 ? 118.862 121.455 75.205  1.00 157.65 ? 633 TYR D OH  1 
ATOM   6373  N N   . GLU B 2 634 ? 121.974 120.954 81.440  1.00 152.21 ? 634 GLU D N   1 
ATOM   6374  C CA  . GLU B 2 634 ? 121.173 120.141 82.345  1.00 152.21 ? 634 GLU D CA  1 
ATOM   6375  C C   . GLU B 2 634 ? 121.195 120.747 83.742  1.00 152.21 ? 634 GLU D C   1 
ATOM   6376  O O   . GLU B 2 634 ? 122.252 121.109 84.264  1.00 152.21 ? 634 GLU D O   1 
ATOM   6377  C CB  . GLU B 2 634 ? 121.694 118.704 82.377  1.00 152.21 ? 634 GLU D CB  1 
ATOM   6378  C CG  . GLU B 2 634 ? 121.526 117.948 81.065  1.00 152.21 ? 634 GLU D CG  1 
ATOM   6379  C CD  . GLU B 2 634 ? 122.686 118.156 80.109  1.00 152.21 ? 634 GLU D CD  1 
ATOM   6380  O OE1 . GLU B 2 634 ? 123.654 118.850 80.486  1.00 152.21 ? 634 GLU D OE1 1 
ATOM   6381  O OE2 . GLU B 2 634 ? 122.629 117.628 78.979  1.00 152.21 ? 634 GLU D OE2 1 
ATOM   6382  N N   . TRP B 2 635 ? 120.017 120.854 84.349  1.00 136.74 ? 635 TRP D N   1 
ATOM   6383  C CA  . TRP B 2 635 ? 119.844 121.662 85.548  1.00 136.74 ? 635 TRP D CA  1 
ATOM   6384  C C   . TRP B 2 635 ? 119.904 120.791 86.797  1.00 136.74 ? 635 TRP D C   1 
ATOM   6385  O O   . TRP B 2 635 ? 119.314 119.706 86.838  1.00 136.74 ? 635 TRP D O   1 
ATOM   6386  C CB  . TRP B 2 635 ? 118.523 122.425 85.494  1.00 136.74 ? 635 TRP D CB  1 
ATOM   6387  C CG  . TRP B 2 635 ? 118.609 123.756 86.152  1.00 136.74 ? 635 TRP D CG  1 
ATOM   6388  C CD1 . TRP B 2 635 ? 118.098 124.106 87.366  1.00 136.74 ? 635 TRP D CD1 1 
ATOM   6389  C CD2 . TRP B 2 635 ? 119.266 124.920 85.641  1.00 136.74 ? 635 TRP D CD2 1 
ATOM   6390  N NE1 . TRP B 2 635 ? 118.388 125.421 87.638  1.00 136.74 ? 635 TRP D NE1 1 
ATOM   6391  C CE2 . TRP B 2 635 ? 119.106 125.943 86.594  1.00 136.74 ? 635 TRP D CE2 1 
ATOM   6392  C CE3 . TRP B 2 635 ? 119.971 125.197 84.466  1.00 136.74 ? 635 TRP D CE3 1 
ATOM   6393  C CZ2 . TRP B 2 635 ? 119.625 127.223 86.409  1.00 136.74 ? 635 TRP D CZ2 1 
ATOM   6394  C CZ3 . TRP B 2 635 ? 120.485 126.468 84.284  1.00 136.74 ? 635 TRP D CZ3 1 
ATOM   6395  C CH2 . TRP B 2 635 ? 120.309 127.464 85.251  1.00 136.74 ? 635 TRP D CH2 1 
ATOM   6396  N N   . ASN B 2 636 ? 120.621 121.274 87.810  1.00 128.56 ? 636 ASN D N   1 
ATOM   6397  C CA  . ASN B 2 636 ? 120.674 120.638 89.119  1.00 128.56 ? 636 ASN D CA  1 
ATOM   6398  C C   . ASN B 2 636 ? 120.892 121.698 90.191  1.00 128.56 ? 636 ASN D C   1 
ATOM   6399  O O   . ASN B 2 636 ? 120.722 122.893 89.928  1.00 128.56 ? 636 ASN D O   1 
ATOM   6400  C CB  . ASN B 2 636 ? 121.775 119.574 89.163  1.00 128.56 ? 636 ASN D CB  1 
ATOM   6401  C CG  . ASN B 2 636 ? 123.102 120.073 88.618  1.00 128.56 ? 636 ASN D CG  1 
ATOM   6402  O OD1 . ASN B 2 636 ? 123.270 121.258 88.332  1.00 128.56 ? 636 ASN D OD1 1 
ATOM   6403  N ND2 . ASN B 2 636 ? 124.057 119.162 88.471  1.00 128.56 ? 636 ASN D ND2 1 
ATOM   6404  N N   . ASP B 2 637 ? 121.264 121.279 91.399  1.00 123.73 ? 637 ASP D N   1 
ATOM   6405  C CA  . ASP B 2 637 ? 121.569 122.235 92.455  1.00 123.73 ? 637 ASP D CA  1 
ATOM   6406  C C   . ASP B 2 637 ? 122.894 122.956 92.254  1.00 123.73 ? 637 ASP D C   1 
ATOM   6407  O O   . ASP B 2 637 ? 123.090 124.015 92.857  1.00 123.73 ? 637 ASP D O   1 
ATOM   6408  C CB  . ASP B 2 637 ? 121.579 121.535 93.822  1.00 123.73 ? 637 ASP D CB  1 
ATOM   6409  C CG  . ASP B 2 637 ? 121.485 122.509 94.981  1.00 123.73 ? 637 ASP D CG  1 
ATOM   6410  O OD1 . ASP B 2 637 ? 120.484 123.252 95.055  1.00 123.73 ? 637 ASP D OD1 1 
ATOM   6411  O OD2 . ASP B 2 637 ? 122.414 122.535 95.815  1.00 123.73 ? 637 ASP D OD2 1 
ATOM   6412  N N   . ASN B 2 638 ? 123.801 122.438 91.421  1.00 117.77 ? 638 ASN D N   1 
ATOM   6413  C CA  . ASN B 2 638 ? 125.083 123.100 91.214  1.00 117.77 ? 638 ASN D CA  1 
ATOM   6414  C C   . ASN B 2 638 ? 124.950 124.331 90.327  1.00 117.77 ? 638 ASN D C   1 
ATOM   6415  O O   . ASN B 2 638 ? 125.833 125.195 90.336  1.00 117.77 ? 638 ASN D O   1 
ATOM   6416  C CB  . ASN B 2 638 ? 126.086 122.119 90.612  1.00 117.77 ? 638 ASN D CB  1 
ATOM   6417  C CG  . ASN B 2 638 ? 126.289 120.894 91.476  1.00 117.77 ? 638 ASN D CG  1 
ATOM   6418  O OD1 . ASN B 2 638 ? 126.401 120.993 92.697  1.00 117.77 ? 638 ASN D OD1 1 
ATOM   6419  N ND2 . ASN B 2 638 ? 126.337 119.727 90.846  1.00 117.77 ? 638 ASN D ND2 1 
ATOM   6420  N N   . GLU B 2 639 ? 123.868 124.424 89.551  1.00 122.91 ? 639 GLU D N   1 
ATOM   6421  C CA  . GLU B 2 639 ? 123.646 125.597 88.714  1.00 122.91 ? 639 GLU D CA  1 
ATOM   6422  C C   . GLU B 2 639 ? 123.323 126.820 89.563  1.00 122.91 ? 639 GLU D C   1 
ATOM   6423  O O   . GLU B 2 639 ? 123.677 127.951 89.212  1.00 122.91 ? 639 GLU D O   1 
ATOM   6424  C CB  . GLU B 2 639 ? 122.524 125.321 87.713  1.00 122.91 ? 639 GLU D CB  1 
ATOM   6425  C CG  . GLU B 2 639 ? 122.796 124.144 86.798  1.00 122.91 ? 639 GLU D CG  1 
ATOM   6426  C CD  . GLU B 2 639 ? 124.126 124.260 86.085  1.00 122.91 ? 639 GLU D CD  1 
ATOM   6427  O OE1 . GLU B 2 639 ? 124.341 125.273 85.389  1.00 122.91 ? 639 GLU D OE1 1 
ATOM   6428  O OE2 . GLU B 2 639 ? 124.958 123.339 86.223  1.00 122.91 ? 639 GLU D OE2 1 
ATOM   6429  N N   . MET B 2 640 ? 122.636 126.604 90.689  1.00 112.69 ? 640 MET D N   1 
ATOM   6430  C CA  . MET B 2 640 ? 122.363 127.681 91.635  1.00 112.69 ? 640 MET D CA  1 
ATOM   6431  C C   . MET B 2 640 ? 123.641 128.274 92.207  1.00 112.69 ? 640 MET D C   1 
ATOM   6432  O O   . MET B 2 640 ? 123.770 129.496 92.320  1.00 112.69 ? 640 MET D O   1 
ATOM   6433  C CB  . MET B 2 640 ? 121.463 127.169 92.763  1.00 112.69 ? 640 MET D CB  1 
ATOM   6434  C CG  . MET B 2 640 ? 120.054 126.760 92.350  1.00 112.69 ? 640 MET D CG  1 
ATOM   6435  S SD  . MET B 2 640 ? 119.083 128.120 91.661  1.00 112.69 ? 640 MET D SD  1 
ATOM   6436  C CE  . MET B 2 640 ? 119.156 127.792 89.905  1.00 112.69 ? 640 MET D CE  1 
ATOM   6437  N N   . TYR B 2 641 ? 124.599 127.417 92.570  1.00 102.96 ? 641 TYR D N   1 
ATOM   6438  C CA  . TYR B 2 641 ? 125.863 127.905 93.113  1.00 102.96 ? 641 TYR D CA  1 
ATOM   6439  C C   . TYR B 2 641 ? 126.638 128.711 92.079  1.00 102.96 ? 641 TYR D C   1 
ATOM   6440  O O   . TYR B 2 641 ? 127.180 129.776 92.397  1.00 102.96 ? 641 TYR D O   1 
ATOM   6441  C CB  . TYR B 2 641 ? 126.709 126.738 93.618  1.00 102.96 ? 641 TYR D CB  1 
ATOM   6442  C CG  . TYR B 2 641 ? 128.033 127.169 94.202  1.00 102.96 ? 641 TYR D CG  1 
ATOM   6443  C CD1 . TYR B 2 641 ? 128.099 127.751 95.460  1.00 102.96 ? 641 TYR D CD1 1 
ATOM   6444  C CD2 . TYR B 2 641 ? 129.215 127.002 93.493  1.00 102.96 ? 641 TYR D CD2 1 
ATOM   6445  C CE1 . TYR B 2 641 ? 129.305 128.150 95.998  1.00 102.96 ? 641 TYR D CE1 1 
ATOM   6446  C CE2 . TYR B 2 641 ? 130.425 127.399 94.022  1.00 102.96 ? 641 TYR D CE2 1 
ATOM   6447  C CZ  . TYR B 2 641 ? 130.464 127.972 95.275  1.00 102.96 ? 641 TYR D CZ  1 
ATOM   6448  O OH  . TYR B 2 641 ? 131.667 128.369 95.808  1.00 102.96 ? 641 TYR D OH  1 
ATOM   6449  N N   . LEU B 2 642 ? 126.687 128.225 90.836  1.00 105.72 ? 642 LEU D N   1 
ATOM   6450  C CA  . LEU B 2 642 ? 127.388 128.947 89.780  1.00 105.72 ? 642 LEU D CA  1 
ATOM   6451  C C   . LEU B 2 642 ? 126.714 130.277 89.476  1.00 105.72 ? 642 LEU D C   1 
ATOM   6452  O O   . LEU B 2 642 ? 127.393 131.291 89.278  1.00 105.72 ? 642 LEU D O   1 
ATOM   6453  C CB  . LEU B 2 642 ? 127.470 128.087 88.521  1.00 105.72 ? 642 LEU D CB  1 
ATOM   6454  C CG  . LEU B 2 642 ? 128.374 128.623 87.410  1.00 105.72 ? 642 LEU D CG  1 
ATOM   6455  C CD1 . LEU B 2 642 ? 129.786 128.839 87.928  1.00 105.72 ? 642 LEU D CD1 1 
ATOM   6456  C CD2 . LEU B 2 642 ? 128.376 127.682 86.219  1.00 105.72 ? 642 LEU D CD2 1 
ATOM   6457  N N   . PHE B 2 643 ? 125.377 130.297 89.450  1.00 102.73 ? 643 PHE D N   1 
ATOM   6458  C CA  . PHE B 2 643 ? 124.661 131.541 89.184  1.00 102.73 ? 643 PHE D CA  1 
ATOM   6459  C C   . PHE B 2 643 ? 124.858 132.551 90.307  1.00 102.73 ? 643 PHE D C   1 
ATOM   6460  O O   . PHE B 2 643 ? 125.067 133.741 90.044  1.00 102.73 ? 643 PHE D O   1 
ATOM   6461  C CB  . PHE B 2 643 ? 123.173 131.262 88.976  1.00 102.73 ? 643 PHE D CB  1 
ATOM   6462  C CG  . PHE B 2 643 ? 122.369 132.491 88.665  1.00 102.73 ? 643 PHE D CG  1 
ATOM   6463  C CD1 . PHE B 2 643 ? 122.390 133.041 87.395  1.00 102.73 ? 643 PHE D CD1 1 
ATOM   6464  C CD2 . PHE B 2 643 ? 121.598 133.100 89.642  1.00 102.73 ? 643 PHE D CD2 1 
ATOM   6465  C CE1 . PHE B 2 643 ? 121.657 134.173 87.103  1.00 102.73 ? 643 PHE D CE1 1 
ATOM   6466  C CE2 . PHE B 2 643 ? 120.865 134.234 89.356  1.00 102.73 ? 643 PHE D CE2 1 
ATOM   6467  C CZ  . PHE B 2 643 ? 120.893 134.769 88.085  1.00 102.73 ? 643 PHE D CZ  1 
ATOM   6468  N N   . ARG B 2 644 ? 124.795 132.100 91.562  1.00 95.88  ? 644 ARG D N   1 
ATOM   6469  C CA  . ARG B 2 644 ? 124.988 133.009 92.687  1.00 95.88  ? 644 ARG D CA  1 
ATOM   6470  C C   . ARG B 2 644 ? 126.418 133.531 92.739  1.00 95.88  ? 644 ARG D C   1 
ATOM   6471  O O   . ARG B 2 644 ? 126.643 134.705 93.054  1.00 95.88  ? 644 ARG D O   1 
ATOM   6472  C CB  . ARG B 2 644 ? 124.613 132.309 93.992  1.00 95.88  ? 644 ARG D CB  1 
ATOM   6473  C CG  . ARG B 2 644 ? 123.121 132.071 94.144  1.00 95.88  ? 644 ARG D CG  1 
ATOM   6474  C CD  . ARG B 2 644 ? 122.715 131.939 95.596  1.00 95.88  ? 644 ARG D CD  1 
ATOM   6475  N NE  . ARG B 2 644 ? 123.214 130.708 96.194  1.00 95.88  ? 644 ARG D NE  1 
ATOM   6476  C CZ  . ARG B 2 644 ? 123.272 130.482 97.499  1.00 95.88  ? 644 ARG D CZ  1 
ATOM   6477  N NH1 . ARG B 2 644 ? 122.870 131.387 98.376  1.00 95.88  ? 644 ARG D NH1 1 
ATOM   6478  N NH2 . ARG B 2 644 ? 123.745 129.318 97.936  1.00 95.88  ? 644 ARG D NH2 1 
ATOM   6479  N N   . SER B 2 645 ? 127.395 132.683 92.407  1.00 100.13 ? 645 SER D N   1 
ATOM   6480  C CA  . SER B 2 645 ? 128.780 133.135 92.365  1.00 100.13 ? 645 SER D CA  1 
ATOM   6481  C C   . SER B 2 645 ? 129.010 134.126 91.230  1.00 100.13 ? 645 SER D C   1 
ATOM   6482  O O   . SER B 2 645 ? 129.756 135.098 91.391  1.00 100.13 ? 645 SER D O   1 
ATOM   6483  C CB  . SER B 2 645 ? 129.709 131.934 92.227  1.00 100.13 ? 645 SER D CB  1 
ATOM   6484  O OG  . SER B 2 645 ? 129.841 131.550 90.870  1.00 100.13 ? 645 SER D OG  1 
ATOM   6485  N N   . SER B 2 646 ? 128.372 133.901 90.077  1.00 101.10 ? 646 SER D N   1 
ATOM   6486  C CA  . SER B 2 646 ? 128.482 134.846 88.970  1.00 101.10 ? 646 SER D CA  1 
ATOM   6487  C C   . SER B 2 646 ? 127.828 136.180 89.312  1.00 101.10 ? 646 SER D C   1 
ATOM   6488  O O   . SER B 2 646 ? 128.347 137.241 88.948  1.00 101.10 ? 646 SER D O   1 
ATOM   6489  C CB  . SER B 2 646 ? 127.859 134.247 87.711  1.00 101.10 ? 646 SER D CB  1 
ATOM   6490  O OG  . SER B 2 646 ? 128.269 132.904 87.534  1.00 101.10 ? 646 SER D OG  1 
ATOM   6491  N N   . VAL B 2 647 ? 126.695 136.143 90.016  1.00 97.24  ? 647 VAL D N   1 
ATOM   6492  C CA  . VAL B 2 647 ? 126.040 137.371 90.460  1.00 97.24  ? 647 VAL D CA  1 
ATOM   6493  C C   . VAL B 2 647 ? 126.919 138.118 91.459  1.00 97.24  ? 647 VAL D C   1 
ATOM   6494  O O   . VAL B 2 647 ? 127.048 139.348 91.392  1.00 97.24  ? 647 VAL D O   1 
ATOM   6495  C CB  . VAL B 2 647 ? 124.650 137.042 91.037  1.00 97.24  ? 647 VAL D CB  1 
ATOM   6496  C CG1 . VAL B 2 647 ? 124.118 138.179 91.894  1.00 97.24  ? 647 VAL D CG1 1 
ATOM   6497  C CG2 . VAL B 2 647 ? 123.677 136.735 89.913  1.00 97.24  ? 647 VAL D CG2 1 
ATOM   6498  N N   . ALA B 2 648 ? 127.550 137.389 92.384  1.00 98.52  ? 648 ALA D N   1 
ATOM   6499  C CA  . ALA B 2 648 ? 128.458 138.015 93.342  1.00 98.52  ? 648 ALA D CA  1 
ATOM   6500  C C   . ALA B 2 648 ? 129.662 138.639 92.646  1.00 98.52  ? 648 ALA D C   1 
ATOM   6501  O O   . ALA B 2 648 ? 130.099 139.737 93.011  1.00 98.52  ? 648 ALA D O   1 
ATOM   6502  C CB  . ALA B 2 648 ? 128.911 136.992 94.382  1.00 98.52  ? 648 ALA D CB  1 
ATOM   6503  N N   . TYR B 2 649 ? 130.206 137.956 91.634  1.00 104.45 ? 649 TYR D N   1 
ATOM   6504  C CA  . TYR B 2 649 ? 131.309 138.518 90.861  1.00 104.45 ? 649 TYR D CA  1 
ATOM   6505  C C   . TYR B 2 649 ? 130.874 139.763 90.096  1.00 104.45 ? 649 TYR D C   1 
ATOM   6506  O O   . TYR B 2 649 ? 131.640 140.728 89.987  1.00 104.45 ? 649 TYR D O   1 
ATOM   6507  C CB  . TYR B 2 649 ? 131.868 137.467 89.903  1.00 104.45 ? 649 TYR D CB  1 
ATOM   6508  C CG  . TYR B 2 649 ? 132.654 138.045 88.749  1.00 104.45 ? 649 TYR D CG  1 
ATOM   6509  C CD1 . TYR B 2 649 ? 133.913 138.596 88.950  1.00 104.45 ? 649 TYR D CD1 1 
ATOM   6510  C CD2 . TYR B 2 649 ? 132.140 138.038 87.458  1.00 104.45 ? 649 TYR D CD2 1 
ATOM   6511  C CE1 . TYR B 2 649 ? 134.635 139.127 87.900  1.00 104.45 ? 649 TYR D CE1 1 
ATOM   6512  C CE2 . TYR B 2 649 ? 132.855 138.567 86.403  1.00 104.45 ? 649 TYR D CE2 1 
ATOM   6513  C CZ  . TYR B 2 649 ? 134.101 139.110 86.629  1.00 104.45 ? 649 TYR D CZ  1 
ATOM   6514  O OH  . TYR B 2 649 ? 134.817 139.636 85.580  1.00 104.45 ? 649 TYR D OH  1 
ATOM   6515  N N   . ALA B 2 650 ? 129.653 139.755 89.555  1.00 103.75 ? 650 ALA D N   1 
ATOM   6516  C CA  . ALA B 2 650 ? 129.138 140.928 88.855  1.00 103.75 ? 650 ALA D CA  1 
ATOM   6517  C C   . ALA B 2 650 ? 128.971 142.111 89.800  1.00 103.75 ? 650 ALA D C   1 
ATOM   6518  O O   . ALA B 2 650 ? 129.287 143.249 89.438  1.00 103.75 ? 650 ALA D O   1 
ATOM   6519  C CB  . ALA B 2 650 ? 127.813 140.594 88.174  1.00 103.75 ? 650 ALA D CB  1 
ATOM   6520  N N   . MET B 2 651 ? 128.478 141.860 91.016  1.00 103.43 ? 651 MET D N   1 
ATOM   6521  C CA  . MET B 2 651 ? 128.360 142.933 92.002  1.00 103.43 ? 651 MET D CA  1 
ATOM   6522  C C   . MET B 2 651 ? 129.728 143.453 92.427  1.00 103.43 ? 651 MET D C   1 
ATOM   6523  O O   . MET B 2 651 ? 129.903 144.661 92.629  1.00 103.43 ? 651 MET D O   1 
ATOM   6524  C CB  . MET B 2 651 ? 127.562 142.457 93.221  1.00 103.43 ? 651 MET D CB  1 
ATOM   6525  C CG  . MET B 2 651 ? 126.115 142.012 92.955  1.00 103.43 ? 651 MET D CG  1 
ATOM   6526  S SD  . MET B 2 651 ? 124.857 143.127 92.260  1.00 103.43 ? 651 MET D SD  1 
ATOM   6527  C CE  . MET B 2 651 ? 125.407 144.779 92.693  1.00 103.43 ? 651 MET D CE  1 
ATOM   6528  N N   . ARG B 2 652 ? 130.709 142.554 92.570  1.00 102.59 ? 652 ARG D N   1 
ATOM   6529  C CA  . ARG B 2 652 ? 132.069 142.978 92.893  1.00 102.59 ? 652 ARG D CA  1 
ATOM   6530  C C   . ARG B 2 652 ? 132.657 143.849 91.791  1.00 102.59 ? 652 ARG D C   1 
ATOM   6531  O O   . ARG B 2 652 ? 133.299 144.868 92.071  1.00 102.59 ? 652 ARG D O   1 
ATOM   6532  C CB  . ARG B 2 652 ? 132.961 141.760 93.126  1.00 102.59 ? 652 ARG D CB  1 
ATOM   6533  C CG  . ARG B 2 652 ? 132.779 141.080 94.464  1.00 102.59 ? 652 ARG D CG  1 
ATOM   6534  C CD  . ARG B 2 652 ? 133.877 140.058 94.681  1.00 102.59 ? 652 ARG D CD  1 
ATOM   6535  N NE  . ARG B 2 652 ? 133.658 139.253 95.874  1.00 102.59 ? 652 ARG D NE  1 
ATOM   6536  C CZ  . ARG B 2 652 ? 134.624 138.662 96.561  1.00 102.59 ? 652 ARG D CZ  1 
ATOM   6537  N NH1 . ARG B 2 652 ? 135.892 138.767 96.200  1.00 102.59 ? 652 ARG D NH1 1 
ATOM   6538  N NH2 . ARG B 2 652 ? 134.311 137.947 97.638  1.00 102.59 ? 652 ARG D NH2 1 
ATOM   6539  N N   . GLU B 2 653 ? 132.445 143.465 90.531  1.00 113.59 ? 653 GLU D N   1 
ATOM   6540  C CA  . GLU B 2 653 ? 132.949 144.257 89.415  1.00 113.59 ? 653 GLU D CA  1 
ATOM   6541  C C   . GLU B 2 653 ? 132.227 145.593 89.298  1.00 113.59 ? 653 GLU D C   1 
ATOM   6542  O O   . GLU B 2 653 ? 132.842 146.593 88.911  1.00 113.59 ? 653 GLU D O   1 
ATOM   6543  C CB  . GLU B 2 653 ? 132.823 143.470 88.112  1.00 113.59 ? 653 GLU D CB  1 
ATOM   6544  C CG  . GLU B 2 653 ? 134.080 142.714 87.727  1.00 113.59 ? 653 GLU D CG  1 
ATOM   6545  C CD  . GLU B 2 653 ? 135.264 143.634 87.512  1.00 113.59 ? 653 GLU D CD  1 
ATOM   6546  O OE1 . GLU B 2 653 ? 135.107 144.648 86.801  1.00 113.59 ? 653 GLU D OE1 1 
ATOM   6547  O OE2 . GLU B 2 653 ? 136.351 143.344 88.055  1.00 113.59 ? 653 GLU D OE2 1 
ATOM   6548  N N   . TYR B 2 654 ? 130.931 145.627 89.614  1.00 112.22 ? 654 TYR D N   1 
ATOM   6549  C CA  . TYR B 2 654 ? 130.189 146.883 89.582  1.00 112.22 ? 654 TYR D CA  1 
ATOM   6550  C C   . TYR B 2 654 ? 130.658 147.835 90.674  1.00 112.22 ? 654 TYR D C   1 
ATOM   6551  O O   . TYR B 2 654 ? 130.852 149.029 90.421  1.00 112.22 ? 654 TYR D O   1 
ATOM   6552  C CB  . TYR B 2 654 ? 128.694 146.609 89.726  1.00 112.22 ? 654 TYR D CB  1 
ATOM   6553  C CG  . TYR B 2 654 ? 127.820 147.841 89.643  1.00 112.22 ? 654 TYR D CG  1 
ATOM   6554  C CD1 . TYR B 2 654 ? 127.554 148.448 88.424  1.00 112.22 ? 654 TYR D CD1 1 
ATOM   6555  C CD2 . TYR B 2 654 ? 127.256 148.392 90.786  1.00 112.22 ? 654 TYR D CD2 1 
ATOM   6556  C CE1 . TYR B 2 654 ? 126.754 149.572 88.343  1.00 112.22 ? 654 TYR D CE1 1 
ATOM   6557  C CE2 . TYR B 2 654 ? 126.454 149.516 90.717  1.00 112.22 ? 654 TYR D CE2 1 
ATOM   6558  C CZ  . TYR B 2 654 ? 126.207 150.101 89.492  1.00 112.22 ? 654 TYR D CZ  1 
ATOM   6559  O OH  . TYR B 2 654 ? 125.411 151.220 89.414  1.00 112.22 ? 654 TYR D OH  1 
ATOM   6560  N N   . PHE B 2 655 ? 130.845 147.330 91.893  1.00 111.96 ? 655 PHE D N   1 
ATOM   6561  C CA  . PHE B 2 655 ? 131.257 148.198 92.986  1.00 111.96 ? 655 PHE D CA  1 
ATOM   6562  C C   . PHE B 2 655 ? 132.746 148.514 92.957  1.00 111.96 ? 655 PHE D C   1 
ATOM   6563  O O   . PHE B 2 655 ? 133.176 149.458 93.628  1.00 111.96 ? 655 PHE D O   1 
ATOM   6564  C CB  . PHE B 2 655 ? 130.879 147.571 94.328  1.00 111.96 ? 655 PHE D CB  1 
ATOM   6565  C CG  . PHE B 2 655 ? 129.467 147.857 94.747  1.00 111.96 ? 655 PHE D CG  1 
ATOM   6566  C CD1 . PHE B 2 655 ? 128.409 147.175 94.170  1.00 111.96 ? 655 PHE D CD1 1 
ATOM   6567  C CD2 . PHE B 2 655 ? 129.195 148.820 95.703  1.00 111.96 ? 655 PHE D CD2 1 
ATOM   6568  C CE1 . PHE B 2 655 ? 127.107 147.438 94.549  1.00 111.96 ? 655 PHE D CE1 1 
ATOM   6569  C CE2 . PHE B 2 655 ? 127.896 149.089 96.086  1.00 111.96 ? 655 PHE D CE2 1 
ATOM   6570  C CZ  . PHE B 2 655 ? 126.851 148.397 95.508  1.00 111.96 ? 655 PHE D CZ  1 
ATOM   6571  N N   . SER B 2 656 ? 133.539 147.759 92.195  1.00 116.52 ? 656 SER D N   1 
ATOM   6572  C CA  . SER B 2 656 ? 134.947 148.098 92.041  1.00 116.52 ? 656 SER D CA  1 
ATOM   6573  C C   . SER B 2 656 ? 135.143 149.299 91.126  1.00 116.52 ? 656 SER D C   1 
ATOM   6574  O O   . SER B 2 656 ? 136.108 150.051 91.298  1.00 116.52 ? 656 SER D O   1 
ATOM   6575  C CB  . SER B 2 656 ? 135.725 146.897 91.502  1.00 116.52 ? 656 SER D CB  1 
ATOM   6576  O OG  . SER B 2 656 ? 135.671 146.852 90.088  1.00 116.52 ? 656 SER D OG  1 
ATOM   6577  N N   . LYS B 2 657 ? 134.248 149.494 90.155  1.00 119.28 ? 657 LYS D N   1 
ATOM   6578  C CA  . LYS B 2 657 ? 134.341 150.652 89.274  1.00 119.28 ? 657 LYS D CA  1 
ATOM   6579  C C   . LYS B 2 657 ? 133.950 151.946 89.976  1.00 119.28 ? 657 LYS D C   1 
ATOM   6580  O O   . LYS B 2 657 ? 134.306 153.027 89.498  1.00 119.28 ? 657 LYS D O   1 
ATOM   6581  C CB  . LYS B 2 657 ? 133.463 150.449 88.039  1.00 119.28 ? 657 LYS D CB  1 
ATOM   6582  C CG  . LYS B 2 657 ? 133.871 149.268 87.176  1.00 119.28 ? 657 LYS D CG  1 
ATOM   6583  C CD  . LYS B 2 657 ? 135.232 149.494 86.541  1.00 119.28 ? 657 LYS D CD  1 
ATOM   6584  C CE  . LYS B 2 657 ? 135.575 148.382 85.564  1.00 119.28 ? 657 LYS D CE  1 
ATOM   6585  N NZ  . LYS B 2 657 ? 135.837 147.093 86.261  1.00 119.28 ? 657 LYS D NZ  1 
ATOM   6586  N N   . LYS B 2 658 ? 133.228 151.860 91.090  1.00 118.30 ? 658 LYS D N   1 
ATOM   6587  C CA  . LYS B 2 658 ? 132.850 153.025 91.876  1.00 118.30 ? 658 LYS D CA  1 
ATOM   6588  C C   . LYS B 2 658 ? 133.782 153.259 93.057  1.00 118.30 ? 658 LYS D C   1 
ATOM   6589  O O   . LYS B 2 658 ? 133.444 154.052 93.943  1.00 118.30 ? 658 LYS D O   1 
ATOM   6590  C CB  . LYS B 2 658 ? 131.409 152.882 92.370  1.00 118.30 ? 658 LYS D CB  1 
ATOM   6591  C CG  . LYS B 2 658 ? 130.391 152.696 91.259  1.00 118.30 ? 658 LYS D CG  1 
ATOM   6592  C CD  . LYS B 2 658 ? 128.979 152.954 91.756  1.00 118.30 ? 658 LYS D CD  1 
ATOM   6593  C CE  . LYS B 2 658 ? 128.581 151.958 92.831  1.00 118.30 ? 658 LYS D CE  1 
ATOM   6594  N NZ  . LYS B 2 658 ? 127.138 152.068 93.177  1.00 118.30 ? 658 LYS D NZ  1 
ATOM   6595  N N   . ASN B 2 659 ? 134.935 152.579 93.081  1.00 122.32 ? 659 ASN D N   1 
ATOM   6596  C CA  . ASN B 2 659 ? 135.940 152.683 94.146  1.00 122.32 ? 659 ASN D CA  1 
ATOM   6597  C C   . ASN B 2 659 ? 135.358 152.334 95.515  1.00 122.32 ? 659 ASN D C   1 
ATOM   6598  O O   . ASN B 2 659 ? 135.682 152.959 96.526  1.00 122.32 ? 659 ASN D O   1 
ATOM   6599  C CB  . ASN B 2 659 ? 136.597 154.066 94.166  1.00 122.32 ? 659 ASN D CB  1 
ATOM   6600  C CG  . ASN B 2 659 ? 137.259 154.414 92.848  1.00 122.32 ? 659 ASN D CG  1 
ATOM   6601  O OD1 . ASN B 2 659 ? 138.436 154.126 92.637  1.00 122.32 ? 659 ASN D OD1 1 
ATOM   6602  N ND2 . ASN B 2 659 ? 136.503 155.037 91.952  1.00 122.32 ? 659 ASN D ND2 1 
ATOM   6603  N N   . GLN B 2 660 ? 134.489 151.324 95.545  1.00 117.30 ? 660 GLN D N   1 
ATOM   6604  C CA  . GLN B 2 660 ? 133.928 150.790 96.785  1.00 117.30 ? 660 GLN D CA  1 
ATOM   6605  C C   . GLN B 2 660 ? 134.215 149.297 96.817  1.00 117.30 ? 660 GLN D C   1 
ATOM   6606  O O   . GLN B 2 660 ? 133.398 148.487 96.358  1.00 117.30 ? 660 GLN D O   1 
ATOM   6607  C CB  . GLN B 2 660 ? 132.428 151.061 96.891  1.00 117.30 ? 660 GLN D CB  1 
ATOM   6608  C CG  . GLN B 2 660 ? 131.995 152.448 96.456  1.00 117.30 ? 660 GLN D CG  1 
ATOM   6609  C CD  . GLN B 2 660 ? 130.541 152.728 96.779  1.00 117.30 ? 660 GLN D CD  1 
ATOM   6610  O OE1 . GLN B 2 660 ? 129.954 152.087 97.651  1.00 117.30 ? 660 GLN D OE1 1 
ATOM   6611  N NE2 . GLN B 2 660 ? 129.952 153.687 96.076  1.00 117.30 ? 660 GLN D NE2 1 
ATOM   6612  N N   . PRO B 2 661 ? 135.372 148.891 97.347  1.00 115.18 ? 661 PRO D N   1 
ATOM   6613  C CA  . PRO B 2 661 ? 135.700 147.460 97.383  1.00 115.18 ? 661 PRO D CA  1 
ATOM   6614  C C   . PRO B 2 661 ? 134.861 146.706 98.401  1.00 115.18 ? 661 PRO D C   1 
ATOM   6615  O O   . PRO B 2 661 ? 135.086 146.815 99.610  1.00 115.18 ? 661 PRO D O   1 
ATOM   6616  C CB  . PRO B 2 661 ? 137.189 147.444 97.761  1.00 115.18 ? 661 PRO D CB  1 
ATOM   6617  C CG  . PRO B 2 661 ? 137.663 148.866 97.616  1.00 115.18 ? 661 PRO D CG  1 
ATOM   6618  C CD  . PRO B 2 661 ? 136.469 149.721 97.864  1.00 115.18 ? 661 PRO D CD  1 
ATOM   6619  N N   . ILE B 2 662 ? 133.889 145.937 97.916  1.00 107.73 ? 662 ILE D N   1 
ATOM   6620  C CA  . ILE B 2 662 ? 132.988 145.161 98.758  1.00 107.73 ? 662 ILE D CA  1 
ATOM   6621  C C   . ILE B 2 662 ? 133.095 143.701 98.346  1.00 107.73 ? 662 ILE D C   1 
ATOM   6622  O O   . ILE B 2 662 ? 132.945 143.373 97.163  1.00 107.73 ? 662 ILE D O   1 
ATOM   6623  C CB  . ILE B 2 662 ? 131.536 145.659 98.648  1.00 107.73 ? 662 ILE D CB  1 
ATOM   6624  C CG1 . ILE B 2 662 ? 131.449 147.144 99.010  1.00 107.73 ? 662 ILE D CG1 1 
ATOM   6625  C CG2 . ILE B 2 662 ? 130.632 144.846 99.547  1.00 107.73 ? 662 ILE D CG2 1 
ATOM   6626  C CD1 . ILE B 2 662 ? 130.038 147.689 99.041  1.00 107.73 ? 662 ILE D CD1 1 
ATOM   6627  N N   . LEU B 2 663 ? 133.352 142.827 99.320  1.00 102.25 ? 663 LEU D N   1 
ATOM   6628  C CA  . LEU B 2 663 ? 133.573 141.406 99.053  1.00 102.25 ? 663 LEU D CA  1 
ATOM   6629  C C   . LEU B 2 663 ? 132.237 140.670 99.105  1.00 102.25 ? 663 LEU D C   1 
ATOM   6630  O O   . LEU B 2 663 ? 131.862 140.055 100.105 1.00 102.25 ? 663 LEU D O   1 
ATOM   6631  C CB  . LEU B 2 663 ? 134.573 140.827 100.044 1.00 102.25 ? 663 LEU D CB  1 
ATOM   6632  C CG  . LEU B 2 663 ? 135.947 141.496 100.096 1.00 102.25 ? 663 LEU D CG  1 
ATOM   6633  C CD1 . LEU B 2 663 ? 136.885 140.713 100.998 1.00 102.25 ? 663 LEU D CD1 1 
ATOM   6634  C CD2 . LEU B 2 663 ? 136.535 141.636 98.701  1.00 102.25 ? 663 LEU D CD2 1 
ATOM   6635  N N   . PHE B 2 664 ? 131.508 140.740 97.994  1.00 99.72  ? 664 PHE D N   1 
ATOM   6636  C CA  . PHE B 2 664 ? 130.265 139.992 97.868  1.00 99.72  ? 664 PHE D CA  1 
ATOM   6637  C C   . PHE B 2 664 ? 130.555 138.503 97.735  1.00 99.72  ? 664 PHE D C   1 
ATOM   6638  O O   . PHE B 2 664 ? 131.540 138.099 97.113  1.00 99.72  ? 664 PHE D O   1 
ATOM   6639  C CB  . PHE B 2 664 ? 129.470 140.479 96.659  1.00 99.72  ? 664 PHE D CB  1 
ATOM   6640  C CG  . PHE B 2 664 ? 128.759 141.780 96.885  1.00 99.72  ? 664 PHE D CG  1 
ATOM   6641  C CD1 . PHE B 2 664 ? 127.582 141.822 97.610  1.00 99.72  ? 664 PHE D CD1 1 
ATOM   6642  C CD2 . PHE B 2 664 ? 129.266 142.959 96.368  1.00 99.72  ? 664 PHE D CD2 1 
ATOM   6643  C CE1 . PHE B 2 664 ? 126.924 143.018 97.819  1.00 99.72  ? 664 PHE D CE1 1 
ATOM   6644  C CE2 . PHE B 2 664 ? 128.613 144.158 96.572  1.00 99.72  ? 664 PHE D CE2 1 
ATOM   6645  C CZ  . PHE B 2 664 ? 127.441 144.187 97.299  1.00 99.72  ? 664 PHE D CZ  1 
ATOM   6646  N N   . GLY B 2 665 ? 129.687 137.682 98.327  1.00 99.73  ? 665 GLY D N   1 
ATOM   6647  C CA  . GLY B 2 665 ? 129.852 136.245 98.307  1.00 99.73  ? 665 GLY D CA  1 
ATOM   6648  C C   . GLY B 2 665 ? 128.603 135.544 97.804  1.00 99.73  ? 665 GLY D C   1 
ATOM   6649  O O   . GLY B 2 665 ? 127.620 136.179 97.417  1.00 99.73  ? 665 GLY D O   1 
ATOM   6650  N N   . VAL B 2 666 ? 128.676 134.211 97.809  1.00 98.60  ? 666 VAL D N   1 
ATOM   6651  C CA  . VAL B 2 666 ? 127.525 133.397 97.429  1.00 98.60  ? 666 VAL D CA  1 
ATOM   6652  C C   . VAL B 2 666 ? 126.411 133.541 98.458  1.00 98.60  ? 666 VAL D C   1 
ATOM   6653  O O   . VAL B 2 666 ? 125.227 133.623 98.108  1.00 98.60  ? 666 VAL D O   1 
ATOM   6654  C CB  . VAL B 2 666 ? 127.955 131.929 97.247  1.00 98.60  ? 666 VAL D CB  1 
ATOM   6655  C CG1 . VAL B 2 666 ? 126.760 131.044 96.937  1.00 98.60  ? 666 VAL D CG1 1 
ATOM   6656  C CG2 . VAL B 2 666 ? 128.990 131.817 96.145  1.00 98.60  ? 666 VAL D CG2 1 
ATOM   6657  N N   . GLU B 2 667 ? 126.773 133.608 99.741  1.00 100.42 ? 667 GLU D N   1 
ATOM   6658  C CA  . GLU B 2 667 ? 125.795 133.766 100.811 1.00 100.42 ? 667 GLU D CA  1 
ATOM   6659  C C   . GLU B 2 667 ? 125.120 135.132 100.806 1.00 100.42 ? 667 GLU D C   1 
ATOM   6660  O O   . GLU B 2 667 ? 124.096 135.297 101.477 1.00 100.42 ? 667 GLU D O   1 
ATOM   6661  C CB  . GLU B 2 667 ? 126.462 133.531 102.167 1.00 100.42 ? 667 GLU D CB  1 
ATOM   6662  C CG  . GLU B 2 667 ? 127.461 134.606 102.562 1.00 100.42 ? 667 GLU D CG  1 
ATOM   6663  C CD  . GLU B 2 667 ? 128.870 134.294 102.098 1.00 100.42 ? 667 GLU D CD  1 
ATOM   6664  O OE1 . GLU B 2 667 ? 129.065 133.249 101.442 1.00 100.42 ? 667 GLU D OE1 1 
ATOM   6665  O OE2 . GLU B 2 667 ? 129.783 135.095 102.388 1.00 100.42 ? 667 GLU D OE2 1 
ATOM   6666  N N   . ASN B 2 668 ? 125.661 136.105 100.079 1.00 94.29  ? 668 ASN D N   1 
ATOM   6667  C CA  . ASN B 2 668 ? 125.053 137.420 99.954  1.00 94.29  ? 668 ASN D CA  1 
ATOM   6668  C C   . ASN B 2 668 ? 124.002 137.481 98.856  1.00 94.29  ? 668 ASN D C   1 
ATOM   6669  O O   . ASN B 2 668 ? 123.369 138.526 98.680  1.00 94.29  ? 668 ASN D O   1 
ATOM   6670  C CB  . ASN B 2 668 ? 126.131 138.473 99.694  1.00 94.29  ? 668 ASN D CB  1 
ATOM   6671  C CG  . ASN B 2 668 ? 127.120 138.581 100.831 1.00 94.29  ? 668 ASN D CG  1 
ATOM   6672  O OD1 . ASN B 2 668 ? 128.331 138.561 100.620 1.00 94.29  ? 668 ASN D OD1 1 
ATOM   6673  N ND2 . ASN B 2 668 ? 126.608 138.692 102.050 1.00 94.29  ? 668 ASN D ND2 1 
ATOM   6674  N N   . VAL B 2 669 ? 123.807 136.395 98.115  1.00 87.90  ? 669 VAL D N   1 
ATOM   6675  C CA  . VAL B 2 669 ? 122.776 136.302 97.088  1.00 87.90  ? 669 VAL D CA  1 
ATOM   6676  C C   . VAL B 2 669 ? 121.729 135.314 97.579  1.00 87.90  ? 669 VAL D C   1 
ATOM   6677  O O   . VAL B 2 669 ? 122.053 134.165 97.904  1.00 87.90  ? 669 VAL D O   1 
ATOM   6678  C CB  . VAL B 2 669 ? 123.358 135.865 95.736  1.00 87.90  ? 669 VAL D CB  1 
ATOM   6679  C CG1 . VAL B 2 669 ? 122.306 135.976 94.649  1.00 87.90  ? 669 VAL D CG1 1 
ATOM   6680  C CG2 . VAL B 2 669 ? 124.575 136.703 95.391  1.00 87.90  ? 669 VAL D CG2 1 
ATOM   6681  N N   . TRP B 2 670 ? 120.478 135.758 97.641  1.00 85.04  ? 670 TRP D N   1 
ATOM   6682  C CA  . TRP B 2 670 ? 119.375 134.945 98.130  1.00 85.04  ? 670 TRP D CA  1 
ATOM   6683  C C   . TRP B 2 670 ? 118.443 134.617 96.975  1.00 85.04  ? 670 TRP D C   1 
ATOM   6684  O O   . TRP B 2 670 ? 118.109 135.497 96.178  1.00 85.04  ? 670 TRP D O   1 
ATOM   6685  C CB  . TRP B 2 670 ? 118.605 135.670 99.233  1.00 85.04  ? 670 TRP D CB  1 
ATOM   6686  C CG  . TRP B 2 670 ? 119.477 136.196 100.318 1.00 85.04  ? 670 TRP D CG  1 
ATOM   6687  C CD1 . TRP B 2 670 ? 120.081 137.413 100.360 1.00 85.04  ? 670 TRP D CD1 1 
ATOM   6688  C CD2 . TRP B 2 670 ? 119.845 135.522 101.524 1.00 85.04  ? 670 TRP D CD2 1 
ATOM   6689  N NE1 . TRP B 2 670 ? 120.805 137.543 101.519 1.00 85.04  ? 670 TRP D NE1 1 
ATOM   6690  C CE2 . TRP B 2 670 ? 120.676 136.393 102.251 1.00 85.04  ? 670 TRP D CE2 1 
ATOM   6691  C CE3 . TRP B 2 670 ? 119.553 134.265 102.060 1.00 85.04  ? 670 TRP D CE3 1 
ATOM   6692  C CZ2 . TRP B 2 670 ? 121.218 136.050 103.485 1.00 85.04  ? 670 TRP D CZ2 1 
ATOM   6693  C CZ3 . TRP B 2 670 ? 120.092 133.926 103.283 1.00 85.04  ? 670 TRP D CZ3 1 
ATOM   6694  C CH2 . TRP B 2 670 ? 120.915 134.815 103.983 1.00 85.04  ? 670 TRP D CH2 1 
ATOM   6695  N N   . VAL B 2 671 ? 118.025 133.359 96.889  1.00 93.29  ? 671 VAL D N   1 
ATOM   6696  C CA  . VAL B 2 671 ? 117.133 132.888 95.837  1.00 93.29  ? 671 VAL D CA  1 
ATOM   6697  C C   . VAL B 2 671 ? 115.776 132.593 96.458  1.00 93.29  ? 671 VAL D C   1 
ATOM   6698  O O   . VAL B 2 671 ? 115.680 131.824 97.422  1.00 93.29  ? 671 VAL D O   1 
ATOM   6699  C CB  . VAL B 2 671 ? 117.702 131.645 95.133  1.00 93.29  ? 671 VAL D CB  1 
ATOM   6700  C CG1 . VAL B 2 671 ? 116.716 131.122 94.108  1.00 93.29  ? 671 VAL D CG1 1 
ATOM   6701  C CG2 . VAL B 2 671 ? 119.031 131.973 94.478  1.00 93.29  ? 671 VAL D CG2 1 
ATOM   6702  N N   . SER B 2 672 ? 114.729 133.202 95.906  1.00 100.60 ? 672 SER D N   1 
ATOM   6703  C CA  . SER B 2 672 ? 113.372 133.034 96.397  1.00 100.60 ? 672 SER D CA  1 
ATOM   6704  C C   . SER B 2 672 ? 112.449 132.697 95.235  1.00 100.60 ? 672 SER D C   1 
ATOM   6705  O O   . SER B 2 672 ? 112.768 132.961 94.072  1.00 100.60 ? 672 SER D O   1 
ATOM   6706  C CB  . SER B 2 672 ? 112.873 134.294 97.116  1.00 100.60 ? 672 SER D CB  1 
ATOM   6707  O OG  . SER B 2 672 ? 113.106 135.450 96.332  1.00 100.60 ? 672 SER D OG  1 
ATOM   6708  N N   . ASN B 2 673 ? 111.295 132.114 95.581  1.00 109.32 ? 673 ASN D N   1 
ATOM   6709  C CA  . ASN B 2 673 ? 110.288 131.648 94.619  1.00 109.32 ? 673 ASN D CA  1 
ATOM   6710  C C   . ASN B 2 673 ? 110.895 130.683 93.605  1.00 109.32 ? 673 ASN D C   1 
ATOM   6711  O O   . ASN B 2 673 ? 110.635 130.763 92.403  1.00 109.32 ? 673 ASN D O   1 
ATOM   6712  C CB  . ASN B 2 673 ? 109.601 132.821 93.915  1.00 109.32 ? 673 ASN D CB  1 
ATOM   6713  C CG  . ASN B 2 673 ? 108.945 133.779 94.884  1.00 109.32 ? 673 ASN D CG  1 
ATOM   6714  O OD1 . ASN B 2 673 ? 109.379 134.921 95.036  1.00 109.32 ? 673 ASN D OD1 1 
ATOM   6715  N ND2 . ASN B 2 673 ? 107.893 133.319 95.550  1.00 109.32 ? 673 ASN D ND2 1 
ATOM   6716  N N   . LEU B 2 674 ? 111.718 129.762 94.099  1.00 117.10 ? 674 LEU D N   1 
ATOM   6717  C CA  . LEU B 2 674 ? 112.484 128.864 93.240  1.00 117.10 ? 674 LEU D CA  1 
ATOM   6718  C C   . LEU B 2 674 ? 111.540 127.810 92.677  1.00 117.10 ? 674 LEU D C   1 
ATOM   6719  O O   . LEU B 2 674 ? 111.190 126.842 93.355  1.00 117.10 ? 674 LEU D O   1 
ATOM   6720  C CB  . LEU B 2 674 ? 113.639 128.236 94.017  1.00 117.10 ? 674 LEU D CB  1 
ATOM   6721  C CG  . LEU B 2 674 ? 114.718 127.384 93.326  1.00 117.10 ? 674 LEU D CG  1 
ATOM   6722  C CD1 . LEU B 2 674 ? 116.003 127.462 94.128  1.00 117.10 ? 674 LEU D CD1 1 
ATOM   6723  C CD2 . LEU B 2 674 ? 114.334 125.917 93.154  1.00 117.10 ? 674 LEU D CD2 1 
ATOM   6724  N N   . LYS B 2 675 ? 111.108 128.010 91.437  1.00 125.94 ? 675 LYS D N   1 
ATOM   6725  C CA  . LYS B 2 675 ? 110.506 126.935 90.665  1.00 125.94 ? 675 LYS D CA  1 
ATOM   6726  C C   . LYS B 2 675 ? 111.616 126.185 89.945  1.00 125.94 ? 675 LYS D C   1 
ATOM   6727  O O   . LYS B 2 675 ? 112.335 126.793 89.141  1.00 125.94 ? 675 LYS D O   1 
ATOM   6728  C CB  . LYS B 2 675 ? 109.499 127.477 89.667  1.00 125.94 ? 675 LYS D CB  1 
ATOM   6729  C CG  . LYS B 2 675 ? 108.210 127.969 90.300  1.00 125.94 ? 675 LYS D CG  1 
ATOM   6730  C CD  . LYS B 2 675 ? 107.670 129.191 89.578  1.00 125.94 ? 675 LYS D CD  1 
ATOM   6731  C CE  . LYS B 2 675 ? 106.621 129.904 90.415  1.00 125.94 ? 675 LYS D CE  1 
ATOM   6732  N NZ  . LYS B 2 675 ? 106.329 131.268 89.895  1.00 125.94 ? 675 LYS D NZ  1 
ATOM   6733  N N   . PRO B 2 676 ? 111.793 124.886 90.187  1.00 134.79 ? 676 PRO D N   1 
ATOM   6734  C CA  . PRO B 2 676 ? 112.987 124.187 89.699  1.00 134.79 ? 676 PRO D CA  1 
ATOM   6735  C C   . PRO B 2 676 ? 112.973 123.854 88.215  1.00 134.79 ? 676 PRO D C   1 
ATOM   6736  O O   . PRO B 2 676 ? 113.830 123.086 87.770  1.00 134.79 ? 676 PRO D O   1 
ATOM   6737  C CB  . PRO B 2 676 ? 113.003 122.899 90.542  1.00 134.79 ? 676 PRO D CB  1 
ATOM   6738  C CG  . PRO B 2 676 ? 111.664 122.825 91.242  1.00 134.79 ? 676 PRO D CG  1 
ATOM   6739  C CD  . PRO B 2 676 ? 110.817 123.967 90.789  1.00 134.79 ? 676 PRO D CD  1 
ATOM   6740  N N   . ARG B 2 677 ? 112.043 124.399 87.440  1.00 140.71 ? 677 ARG D N   1 
ATOM   6741  C CA  . ARG B 2 677 ? 111.966 124.103 86.018  1.00 140.71 ? 677 ARG D CA  1 
ATOM   6742  C C   . ARG B 2 677 ? 111.943 125.339 85.135  1.00 140.71 ? 677 ARG D C   1 
ATOM   6743  O O   . ARG B 2 677 ? 112.492 125.304 84.031  1.00 140.71 ? 677 ARG D O   1 
ATOM   6744  C CB  . ARG B 2 677 ? 110.720 123.251 85.726  1.00 140.71 ? 677 ARG D CB  1 
ATOM   6745  C CG  . ARG B 2 677 ? 110.854 121.789 86.131  1.00 140.71 ? 677 ARG D CG  1 
ATOM   6746  C CD  . ARG B 2 677 ? 112.113 121.157 85.557  1.00 140.71 ? 677 ARG D CD  1 
ATOM   6747  N NE  . ARG B 2 677 ? 112.147 121.222 84.101  1.00 140.71 ? 677 ARG D NE  1 
ATOM   6748  C CZ  . ARG B 2 677 ? 113.226 121.524 83.391  1.00 140.71 ? 677 ARG D CZ  1 
ATOM   6749  N NH1 . ARG B 2 677 ? 114.382 121.798 83.973  1.00 140.71 ? 677 ARG D NH1 1 
ATOM   6750  N NH2 . ARG B 2 677 ? 113.143 121.551 82.064  1.00 140.71 ? 677 ARG D NH2 1 
ATOM   6751  N N   . ILE B 2 678 ? 111.327 126.438 85.579  1.00 132.92 ? 678 ILE D N   1 
ATOM   6752  C CA  . ILE B 2 678 ? 111.052 127.574 84.710  1.00 132.92 ? 678 ILE D CA  1 
ATOM   6753  C C   . ILE B 2 678 ? 111.703 128.867 85.195  1.00 132.92 ? 678 ILE D C   1 
ATOM   6754  O O   . ILE B 2 678 ? 112.329 129.575 84.398  1.00 132.92 ? 678 ILE D O   1 
ATOM   6755  C CB  . ILE B 2 678 ? 109.526 127.760 84.475  1.00 132.92 ? 678 ILE D CB  1 
ATOM   6756  C CG1 . ILE B 2 678 ? 108.744 128.044 85.764  1.00 132.92 ? 678 ILE D CG1 1 
ATOM   6757  C CG2 . ILE B 2 678 ? 108.943 126.550 83.753  1.00 132.92 ? 678 ILE D CG2 1 
ATOM   6758  C CD1 . ILE B 2 678 ? 107.309 128.455 85.529  1.00 132.92 ? 678 ILE D CD1 1 
ATOM   6759  N N   . SER B 2 679 ? 111.593 129.203 86.482  1.00 120.81 ? 679 SER D N   1 
ATOM   6760  C CA  . SER B 2 679 ? 111.983 130.545 86.896  1.00 120.81 ? 679 SER D CA  1 
ATOM   6761  C C   . SER B 2 679 ? 112.290 130.587 88.385  1.00 120.81 ? 679 SER D C   1 
ATOM   6762  O O   . SER B 2 679 ? 111.946 129.674 89.140  1.00 120.81 ? 679 SER D O   1 
ATOM   6763  C CB  . SER B 2 679 ? 110.891 131.567 86.562  1.00 120.81 ? 679 SER D CB  1 
ATOM   6764  O OG  . SER B 2 679 ? 109.726 131.338 87.335  1.00 120.81 ? 679 SER D OG  1 
ATOM   6765  N N   . PHE B 2 680 ? 112.942 131.676 88.790  1.00 106.70 ? 680 PHE D N   1 
ATOM   6766  C CA  . PHE B 2 680 ? 113.212 131.975 90.190  1.00 106.70 ? 680 PHE D CA  1 
ATOM   6767  C C   . PHE B 2 680 ? 113.476 133.470 90.316  1.00 106.70 ? 680 PHE D C   1 
ATOM   6768  O O   . PHE B 2 680 ? 113.677 134.171 89.322  1.00 106.70 ? 680 PHE D O   1 
ATOM   6769  C CB  . PHE B 2 680 ? 114.390 131.154 90.734  1.00 106.70 ? 680 PHE D CB  1 
ATOM   6770  C CG  . PHE B 2 680 ? 115.711 131.464 90.083  1.00 106.70 ? 680 PHE D CG  1 
ATOM   6771  C CD1 . PHE B 2 680 ? 116.067 130.864 88.887  1.00 106.70 ? 680 PHE D CD1 1 
ATOM   6772  C CD2 . PHE B 2 680 ? 116.610 132.332 90.683  1.00 106.70 ? 680 PHE D CD2 1 
ATOM   6773  C CE1 . PHE B 2 680 ? 117.282 131.140 88.292  1.00 106.70 ? 680 PHE D CE1 1 
ATOM   6774  C CE2 . PHE B 2 680 ? 117.825 132.611 90.092  1.00 106.70 ? 680 PHE D CE2 1 
ATOM   6775  C CZ  . PHE B 2 680 ? 118.161 132.013 88.896  1.00 106.70 ? 680 PHE D CZ  1 
ATOM   6776  N N   . ASN B 2 681 ? 113.471 133.949 91.557  1.00 102.09 ? 681 ASN D N   1 
ATOM   6777  C CA  . ASN B 2 681 ? 113.757 135.341 91.871  1.00 102.09 ? 681 ASN D CA  1 
ATOM   6778  C C   . ASN B 2 681 ? 115.004 135.420 92.739  1.00 102.09 ? 681 ASN D C   1 
ATOM   6779  O O   . ASN B 2 681 ? 115.308 134.494 93.497  1.00 102.09 ? 681 ASN D O   1 
ATOM   6780  C CB  . ASN B 2 681 ? 112.583 136.002 92.601  1.00 102.09 ? 681 ASN D CB  1 
ATOM   6781  C CG  . ASN B 2 681 ? 111.392 136.234 91.699  1.00 102.09 ? 681 ASN D CG  1 
ATOM   6782  O OD1 . ASN B 2 681 ? 110.690 135.295 91.328  1.00 102.09 ? 681 ASN D OD1 1 
ATOM   6783  N ND2 . ASN B 2 681 ? 111.154 137.490 91.344  1.00 102.09 ? 681 ASN D ND2 1 
ATOM   6784  N N   . PHE B 2 682 ? 115.730 136.531 92.628  1.00 94.02  ? 682 PHE D N   1 
ATOM   6785  C CA  . PHE B 2 682 ? 116.933 136.708 93.427  1.00 94.02  ? 682 PHE D CA  1 
ATOM   6786  C C   . PHE B 2 682 ? 117.121 138.178 93.773  1.00 94.02  ? 682 PHE D C   1 
ATOM   6787  O O   . PHE B 2 682 ? 116.636 139.067 93.069  1.00 94.02  ? 682 PHE D O   1 
ATOM   6788  C CB  . PHE B 2 682 ? 118.175 136.161 92.706  1.00 94.02  ? 682 PHE D CB  1 
ATOM   6789  C CG  . PHE B 2 682 ? 118.813 137.134 91.753  1.00 94.02  ? 682 PHE D CG  1 
ATOM   6790  C CD1 . PHE B 2 682 ? 118.262 137.360 90.504  1.00 94.02  ? 682 PHE D CD1 1 
ATOM   6791  C CD2 . PHE B 2 682 ? 119.980 137.800 92.095  1.00 94.02  ? 682 PHE D CD2 1 
ATOM   6792  C CE1 . PHE B 2 682 ? 118.850 138.247 89.623  1.00 94.02  ? 682 PHE D CE1 1 
ATOM   6793  C CE2 . PHE B 2 682 ? 120.568 138.689 91.218  1.00 94.02  ? 682 PHE D CE2 1 
ATOM   6794  C CZ  . PHE B 2 682 ? 120.003 138.911 89.981  1.00 94.02  ? 682 PHE D CZ  1 
ATOM   6795  N N   . HIS B 2 683 ? 117.838 138.417 94.870  1.00 89.08  ? 683 HIS D N   1 
ATOM   6796  C CA  . HIS B 2 683 ? 118.220 139.756 95.292  1.00 89.08  ? 683 HIS D CA  1 
ATOM   6797  C C   . HIS B 2 683 ? 119.548 139.675 96.032  1.00 89.08  ? 683 HIS D C   1 
ATOM   6798  O O   . HIS B 2 683 ? 119.945 138.615 96.520  1.00 89.08  ? 683 HIS D O   1 
ATOM   6799  C CB  . HIS B 2 683 ? 117.147 140.408 96.175  1.00 89.08  ? 683 HIS D CB  1 
ATOM   6800  C CG  . HIS B 2 683 ? 116.944 139.723 97.489  1.00 89.08  ? 683 HIS D CG  1 
ATOM   6801  N ND1 . HIS B 2 683 ? 117.421 140.234 98.676  1.00 89.08  ? 683 HIS D ND1 1 
ATOM   6802  C CD2 . HIS B 2 683 ? 116.306 138.572 97.805  1.00 89.08  ? 683 HIS D CD2 1 
ATOM   6803  C CE1 . HIS B 2 683 ? 117.092 139.425 99.666  1.00 89.08  ? 683 HIS D CE1 1 
ATOM   6804  N NE2 . HIS B 2 683 ? 116.414 138.408 99.165  1.00 89.08  ? 683 HIS D NE2 1 
ATOM   6805  N N   . VAL B 2 684 ? 120.234 140.812 96.111  1.00 89.39  ? 684 VAL D N   1 
ATOM   6806  C CA  . VAL B 2 684 ? 121.597 140.885 96.627  1.00 89.39  ? 684 VAL D CA  1 
ATOM   6807  C C   . VAL B 2 684 ? 121.598 141.710 97.907  1.00 89.39  ? 684 VAL D C   1 
ATOM   6808  O O   . VAL B 2 684 ? 120.977 142.776 97.971  1.00 89.39  ? 684 VAL D O   1 
ATOM   6809  C CB  . VAL B 2 684 ? 122.552 141.483 95.574  1.00 89.39  ? 684 VAL D CB  1 
ATOM   6810  C CG1 . VAL B 2 684 ? 123.964 141.615 96.122  1.00 89.39  ? 684 VAL D CG1 1 
ATOM   6811  C CG2 . VAL B 2 684 ? 122.546 140.636 94.315  1.00 89.39  ? 684 VAL D CG2 1 
ATOM   6812  N N   . THR B 2 685 ? 122.290 141.208 98.928  1.00 93.93  ? 685 THR D N   1 
ATOM   6813  C CA  . THR B 2 685 ? 122.398 141.864 100.223 1.00 93.93  ? 685 THR D CA  1 
ATOM   6814  C C   . THR B 2 685 ? 123.860 142.180 100.515 1.00 93.93  ? 685 THR D C   1 
ATOM   6815  O O   . THR B 2 685 ? 124.755 141.429 100.118 1.00 93.93  ? 685 THR D O   1 
ATOM   6816  C CB  . THR B 2 685 ? 121.816 140.976 101.328 1.00 93.93  ? 685 THR D CB  1 
ATOM   6817  O OG1 . THR B 2 685 ? 120.598 140.384 100.863 1.00 93.93  ? 685 THR D OG1 1 
ATOM   6818  C CG2 . THR B 2 685 ? 121.512 141.784 102.569 1.00 93.93  ? 685 THR D CG2 1 
ATOM   6819  N N   . SER B 2 686 ? 124.096 143.303 101.192 1.00 95.56  ? 686 SER D N   1 
ATOM   6820  C CA  . SER B 2 686 ? 125.454 143.696 101.544 1.00 95.56  ? 686 SER D CA  1 
ATOM   6821  C C   . SER B 2 686 ? 126.041 142.730 102.572 1.00 95.56  ? 686 SER D C   1 
ATOM   6822  O O   . SER B 2 686 ? 125.322 142.245 103.450 1.00 95.56  ? 686 SER D O   1 
ATOM   6823  C CB  . SER B 2 686 ? 125.473 145.117 102.102 1.00 95.56  ? 686 SER D CB  1 
ATOM   6824  O OG  . SER B 2 686 ? 125.329 146.076 101.071 1.00 95.56  ? 686 SER D OG  1 
ATOM   6825  N N   . PRO B 2 687 ? 127.335 142.423 102.480 1.00 96.00  ? 687 PRO D N   1 
ATOM   6826  C CA  . PRO B 2 687 ? 127.959 141.550 103.481 1.00 96.00  ? 687 PRO D CA  1 
ATOM   6827  C C   . PRO B 2 687 ? 128.061 142.237 104.833 1.00 96.00  ? 687 PRO D C   1 
ATOM   6828  O O   . PRO B 2 687 ? 128.366 143.429 104.925 1.00 96.00  ? 687 PRO D O   1 
ATOM   6829  C CB  . PRO B 2 687 ? 129.349 141.269 102.895 1.00 96.00  ? 687 PRO D CB  1 
ATOM   6830  C CG  . PRO B 2 687 ? 129.257 141.654 101.454 1.00 96.00  ? 687 PRO D CG  1 
ATOM   6831  C CD  . PRO B 2 687 ? 128.259 142.759 101.388 1.00 96.00  ? 687 PRO D CD  1 
ATOM   6832  N N   . GLY B 2 688 ? 127.802 141.469 105.888 1.00 98.73  ? 688 GLY D N   1 
ATOM   6833  C CA  . GLY B 2 688 ? 127.834 141.990 107.236 1.00 98.73  ? 688 GLY D CA  1 
ATOM   6834  C C   . GLY B 2 688 ? 126.607 142.771 107.649 1.00 98.73  ? 688 GLY D C   1 
ATOM   6835  O O   . GLY B 2 688 ? 126.571 143.283 108.775 1.00 98.73  ? 688 GLY D O   1 
ATOM   6836  N N   . ASN B 2 689 ? 125.604 142.880 106.779 1.00 102.26 ? 689 ASN D N   1 
ATOM   6837  C CA  . ASN B 2 689 ? 124.380 143.613 107.096 1.00 102.26 ? 689 ASN D CA  1 
ATOM   6838  C C   . ASN B 2 689 ? 123.252 142.955 106.308 1.00 102.26 ? 689 ASN D C   1 
ATOM   6839  O O   . ASN B 2 689 ? 123.081 143.233 105.118 1.00 102.26 ? 689 ASN D O   1 
ATOM   6840  C CB  . ASN B 2 689 ? 124.517 145.090 106.756 1.00 102.26 ? 689 ASN D CB  1 
ATOM   6841  C CG  . ASN B 2 689 ? 123.447 145.937 107.407 1.00 102.26 ? 689 ASN D CG  1 
ATOM   6842  O OD1 . ASN B 2 689 ? 122.586 145.426 108.121 1.00 102.26 ? 689 ASN D OD1 1 
ATOM   6843  N ND2 . ASN B 2 689 ? 123.493 147.241 107.167 1.00 102.26 ? 689 ASN D ND2 1 
ATOM   6844  N N   . VAL B 2 690 ? 122.488 142.090 106.979 1.00 96.63  ? 690 VAL D N   1 
ATOM   6845  C CA  . VAL B 2 690 ? 121.425 141.350 106.311 1.00 96.63  ? 690 VAL D CA  1 
ATOM   6846  C C   . VAL B 2 690 ? 120.240 142.255 105.980 1.00 96.63  ? 690 VAL D C   1 
ATOM   6847  O O   . VAL B 2 690 ? 119.431 141.927 105.104 1.00 96.63  ? 690 VAL D O   1 
ATOM   6848  C CB  . VAL B 2 690 ? 121.024 140.145 107.192 1.00 96.63  ? 690 VAL D CB  1 
ATOM   6849  C CG1 . VAL B 2 690 ? 120.381 140.609 108.493 1.00 96.63  ? 690 VAL D CG1 1 
ATOM   6850  C CG2 . VAL B 2 690 ? 120.148 139.144 106.438 1.00 96.63  ? 690 VAL D CG2 1 
ATOM   6851  N N   . SER B 2 691 ? 120.133 143.409 106.632 1.00 101.73 ? 691 SER D N   1 
ATOM   6852  C CA  . SER B 2 691 ? 119.061 144.357 106.359 1.00 101.73 ? 691 SER D CA  1 
ATOM   6853  C C   . SER B 2 691 ? 119.389 145.319 105.226 1.00 101.73 ? 691 SER D C   1 
ATOM   6854  O O   . SER B 2 691 ? 118.531 146.124 104.851 1.00 101.73 ? 691 SER D O   1 
ATOM   6855  C CB  . SER B 2 691 ? 118.733 145.155 107.624 1.00 101.73 ? 691 SER D CB  1 
ATOM   6856  O OG  . SER B 2 691 ? 119.908 145.679 108.214 1.00 101.73 ? 691 SER D OG  1 
ATOM   6857  N N   . ASP B 2 692 ? 120.598 145.257 104.671 1.00 103.55 ? 692 ASP D N   1 
ATOM   6858  C CA  . ASP B 2 692 ? 121.045 146.198 103.644 1.00 103.55 ? 692 ASP D CA  1 
ATOM   6859  C C   . ASP B 2 692 ? 120.879 145.537 102.280 1.00 103.55 ? 692 ASP D C   1 
ATOM   6860  O O   . ASP B 2 692 ? 121.822 144.982 101.717 1.00 103.55 ? 692 ASP D O   1 
ATOM   6861  C CB  . ASP B 2 692 ? 122.488 146.621 103.890 1.00 103.55 ? 692 ASP D CB  1 
ATOM   6862  C CG  . ASP B 2 692 ? 122.841 147.927 103.203 1.00 103.55 ? 692 ASP D CG  1 
ATOM   6863  O OD1 . ASP B 2 692 ? 122.040 148.407 102.374 1.00 103.55 ? 692 ASP D OD1 1 
ATOM   6864  O OD2 . ASP B 2 692 ? 123.924 148.476 103.494 1.00 103.55 ? 692 ASP D OD2 1 
ATOM   6865  N N   . ILE B 2 693 ? 119.667 145.608 101.742 1.00 94.74  ? 693 ILE D N   1 
ATOM   6866  C CA  . ILE B 2 693 ? 119.387 145.068 100.418 1.00 94.74  ? 693 ILE D CA  1 
ATOM   6867  C C   . ILE B 2 693 ? 119.870 146.059 99.368  1.00 94.74  ? 693 ILE D C   1 
ATOM   6868  O O   . ILE B 2 693 ? 119.551 147.252 99.431  1.00 94.74  ? 693 ILE D O   1 
ATOM   6869  C CB  . ILE B 2 693 ? 117.888 144.771 100.257 1.00 94.74  ? 693 ILE D CB  1 
ATOM   6870  C CG1 . ILE B 2 693 ? 117.424 143.784 101.328 1.00 94.74  ? 693 ILE D CG1 1 
ATOM   6871  C CG2 . ILE B 2 693 ? 117.597 144.217 98.874  1.00 94.74  ? 693 ILE D CG2 1 
ATOM   6872  C CD1 . ILE B 2 693 ? 115.935 143.536 101.320 1.00 94.74  ? 693 ILE D CD1 1 
ATOM   6873  N N   . ILE B 2 694 ? 120.656 145.570 98.415  1.00 95.87  ? 694 ILE D N   1 
ATOM   6874  C CA  . ILE B 2 694 ? 121.119 146.400 97.296  1.00 95.87  ? 694 ILE D CA  1 
ATOM   6875  C C   . ILE B 2 694 ? 119.920 146.802 96.446  1.00 95.87  ? 694 ILE D C   1 
ATOM   6876  O O   . ILE B 2 694 ? 119.030 145.965 96.209  1.00 95.87  ? 694 ILE D O   1 
ATOM   6877  C CB  . ILE B 2 694 ? 122.157 145.636 96.469  1.00 95.87  ? 694 ILE D CB  1 
ATOM   6878  C CG1 . ILE B 2 694 ? 123.265 145.103 97.377  1.00 95.87  ? 694 ILE D CG1 1 
ATOM   6879  C CG2 . ILE B 2 694 ? 122.753 146.512 95.377  1.00 95.87  ? 694 ILE D CG2 1 
ATOM   6880  C CD1 . ILE B 2 694 ? 124.126 146.184 97.981  1.00 95.87  ? 694 ILE D CD1 1 
ATOM   6881  N N   . PRO B 2 695 ? 119.825 148.061 96.007  1.00 102.09 ? 695 PRO D N   1 
ATOM   6882  C CA  . PRO B 2 695 ? 118.687 148.474 95.177  1.00 102.09 ? 695 PRO D CA  1 
ATOM   6883  C C   . PRO B 2 695 ? 118.638 147.737 93.847  1.00 102.09 ? 695 PRO D C   1 
ATOM   6884  O O   . PRO B 2 695 ? 119.660 147.306 93.310  1.00 102.09 ? 695 PRO D O   1 
ATOM   6885  C CB  . PRO B 2 695 ? 118.927 149.973 94.972  1.00 102.09 ? 695 PRO D CB  1 
ATOM   6886  C CG  . PRO B 2 695 ? 119.713 150.385 96.160  1.00 102.09 ? 695 PRO D CG  1 
ATOM   6887  C CD  . PRO B 2 695 ? 120.599 149.218 96.490  1.00 102.09 ? 695 PRO D CD  1 
ATOM   6888  N N   . ARG B 2 696 ? 117.415 147.587 93.331  1.00 107.45 ? 696 ARG D N   1 
ATOM   6889  C CA  . ARG B 2 696 ? 117.183 146.817 92.112  1.00 107.45 ? 696 ARG D CA  1 
ATOM   6890  C C   . ARG B 2 696 ? 117.837 147.459 90.895  1.00 107.45 ? 696 ARG D C   1 
ATOM   6891  O O   . ARG B 2 696 ? 118.214 146.753 89.953  1.00 107.45 ? 696 ARG D O   1 
ATOM   6892  C CB  . ARG B 2 696 ? 115.680 146.656 91.889  1.00 107.45 ? 696 ARG D CB  1 
ATOM   6893  C CG  . ARG B 2 696 ? 115.293 145.627 90.843  1.00 107.45 ? 696 ARG D CG  1 
ATOM   6894  C CD  . ARG B 2 696 ? 113.954 145.973 90.217  1.00 107.45 ? 696 ARG D CD  1 
ATOM   6895  N NE  . ARG B 2 696 ? 113.719 145.230 88.985  1.00 107.45 ? 696 ARG D NE  1 
ATOM   6896  C CZ  . ARG B 2 696 ? 112.966 144.142 88.901  1.00 107.45 ? 696 ARG D CZ  1 
ATOM   6897  N NH1 . ARG B 2 696 ? 112.357 143.640 89.963  1.00 107.45 ? 696 ARG D NH1 1 
ATOM   6898  N NH2 . ARG B 2 696 ? 112.821 143.543 87.723  1.00 107.45 ? 696 ARG D NH2 1 
ATOM   6899  N N   . SER B 2 697 ? 117.977 148.787 90.892  1.00 111.27 ? 697 SER D N   1 
ATOM   6900  C CA  . SER B 2 697 ? 118.632 149.460 89.775  1.00 111.27 ? 697 SER D CA  1 
ATOM   6901  C C   . SER B 2 697 ? 120.120 149.132 89.724  1.00 111.27 ? 697 SER D C   1 
ATOM   6902  O O   . SER B 2 697 ? 120.684 148.955 88.638  1.00 111.27 ? 697 SER D O   1 
ATOM   6903  C CB  . SER B 2 697 ? 118.420 150.969 89.875  1.00 111.27 ? 697 SER D CB  1 
ATOM   6904  O OG  . SER B 2 697 ? 118.959 151.478 91.083  1.00 111.27 ? 697 SER D OG  1 
ATOM   6905  N N   . GLU B 2 698 ? 120.769 149.045 90.887  1.00 113.33 ? 698 GLU D N   1 
ATOM   6906  C CA  . GLU B 2 698 ? 122.201 148.764 90.920  1.00 113.33 ? 698 GLU D CA  1 
ATOM   6907  C C   . GLU B 2 698 ? 122.499 147.328 90.505  1.00 113.33 ? 698 GLU D C   1 
ATOM   6908  O O   . GLU B 2 698 ? 123.486 147.073 89.804  1.00 113.33 ? 698 GLU D O   1 
ATOM   6909  C CB  . GLU B 2 698 ? 122.756 149.049 92.314  1.00 113.33 ? 698 GLU D CB  1 
ATOM   6910  C CG  . GLU B 2 698 ? 122.808 150.527 92.659  1.00 113.33 ? 698 GLU D CG  1 
ATOM   6911  C CD  . GLU B 2 698 ? 123.630 150.809 93.899  1.00 113.33 ? 698 GLU D CD  1 
ATOM   6912  O OE1 . GLU B 2 698 ? 124.096 149.842 94.536  1.00 113.33 ? 698 GLU D OE1 1 
ATOM   6913  O OE2 . GLU B 2 698 ? 123.810 151.997 94.237  1.00 113.33 ? 698 GLU D OE2 1 
ATOM   6914  N N   . VAL B 2 699 ? 121.658 146.379 90.921  1.00 108.92 ? 699 VAL D N   1 
ATOM   6915  C CA  . VAL B 2 699 ? 121.842 144.988 90.515  1.00 108.92 ? 699 VAL D CA  1 
ATOM   6916  C C   . VAL B 2 699 ? 121.618 144.835 89.016  1.00 108.92 ? 699 VAL D C   1 
ATOM   6917  O O   . VAL B 2 699 ? 122.353 144.108 88.335  1.00 108.92 ? 699 VAL D O   1 
ATOM   6918  C CB  . VAL B 2 699 ? 120.912 144.068 91.326  1.00 108.92 ? 699 VAL D CB  1 
ATOM   6919  C CG1 . VAL B 2 699 ? 121.183 142.610 90.999  1.00 108.92 ? 699 VAL D CG1 1 
ATOM   6920  C CG2 . VAL B 2 699 ? 121.086 144.318 92.811  1.00 108.92 ? 699 VAL D CG2 1 
ATOM   6921  N N   . GLU B 2 700 ? 120.607 145.522 88.478  1.00 118.05 ? 700 GLU D N   1 
ATOM   6922  C CA  . GLU B 2 700 ? 120.361 145.488 87.039  1.00 118.05 ? 700 GLU D CA  1 
ATOM   6923  C C   . GLU B 2 700 ? 121.513 146.119 86.267  1.00 118.05 ? 700 GLU D C   1 
ATOM   6924  O O   . GLU B 2 700 ? 121.893 145.630 85.197  1.00 118.05 ? 700 GLU D O   1 
ATOM   6925  C CB  . GLU B 2 700 ? 119.045 146.195 86.717  1.00 118.05 ? 700 GLU D CB  1 
ATOM   6926  C CG  . GLU B 2 700 ? 118.585 146.031 85.277  1.00 118.05 ? 700 GLU D CG  1 
ATOM   6927  C CD  . GLU B 2 700 ? 117.815 144.743 85.054  1.00 118.05 ? 700 GLU D CD  1 
ATOM   6928  O OE1 . GLU B 2 700 ? 117.203 144.242 86.020  1.00 118.05 ? 700 GLU D OE1 1 
ATOM   6929  O OE2 . GLU B 2 700 ? 117.822 144.233 83.913  1.00 118.05 ? 700 GLU D OE2 1 
ATOM   6930  N N   . GLY B 2 701 ? 122.087 147.201 86.798  1.00 116.49 ? 701 GLY D N   1 
ATOM   6931  C CA  . GLY B 2 701 ? 123.257 147.793 86.169  1.00 116.49 ? 701 GLY D CA  1 
ATOM   6932  C C   . GLY B 2 701 ? 124.469 146.881 86.204  1.00 116.49 ? 701 GLY D C   1 
ATOM   6933  O O   . GLY B 2 701 ? 125.238 146.822 85.240  1.00 116.49 ? 701 GLY D O   1 
ATOM   6934  N N   . ALA B 2 702 ? 124.656 146.161 87.314  1.00 116.11 ? 702 ALA D N   1 
ATOM   6935  C CA  . ALA B 2 702 ? 125.737 145.182 87.405  1.00 116.11 ? 702 ALA D CA  1 
ATOM   6936  C C   . ALA B 2 702 ? 125.559 144.062 86.389  1.00 116.11 ? 702 ALA D C   1 
ATOM   6937  O O   . ALA B 2 702 ? 126.524 143.646 85.734  1.00 116.11 ? 702 ALA D O   1 
ATOM   6938  C CB  . ALA B 2 702 ? 125.800 144.607 88.819  1.00 116.11 ? 702 ALA D CB  1 
ATOM   6939  N N   . ILE B 2 703 ? 124.327 143.568 86.246  1.00 119.65 ? 703 ILE D N   1 
ATOM   6940  C CA  . ILE B 2 703 ? 124.039 142.519 85.272  1.00 119.65 ? 703 ILE D CA  1 
ATOM   6941  C C   . ILE B 2 703 ? 124.265 143.029 83.852  1.00 119.65 ? 703 ILE D C   1 
ATOM   6942  O O   . ILE B 2 703 ? 124.825 142.320 83.010  1.00 119.65 ? 703 ILE D O   1 
ATOM   6943  C CB  . ILE B 2 703 ? 122.607 141.986 85.476  1.00 119.65 ? 703 ILE D CB  1 
ATOM   6944  C CG1 . ILE B 2 703 ? 122.492 141.241 86.808  1.00 119.65 ? 703 ILE D CG1 1 
ATOM   6945  C CG2 . ILE B 2 703 ? 122.191 141.064 84.342  1.00 119.65 ? 703 ILE D CG2 1 
ATOM   6946  C CD1 . ILE B 2 703 ? 123.606 140.247 87.064  1.00 119.65 ? 703 ILE D CD1 1 
ATOM   6947  N N   . ARG B 2 704 ? 123.860 144.270 83.571  1.00 121.62 ? 704 ARG D N   1 
ATOM   6948  C CA  . ARG B 2 704 ? 124.067 144.836 82.241  1.00 121.62 ? 704 ARG D CA  1 
ATOM   6949  C C   . ARG B 2 704 ? 125.544 145.053 81.934  1.00 121.62 ? 704 ARG D C   1 
ATOM   6950  O O   . ARG B 2 704 ? 125.972 144.843 80.793  1.00 121.62 ? 704 ARG D O   1 
ATOM   6951  C CB  . ARG B 2 704 ? 123.298 146.150 82.106  1.00 121.62 ? 704 ARG D CB  1 
ATOM   6952  C CG  . ARG B 2 704 ? 121.900 145.984 81.535  1.00 121.62 ? 704 ARG D CG  1 
ATOM   6953  C CD  . ARG B 2 704 ? 121.243 147.327 81.261  1.00 121.62 ? 704 ARG D CD  1 
ATOM   6954  N NE  . ARG B 2 704 ? 120.574 147.861 82.442  1.00 121.62 ? 704 ARG D NE  1 
ATOM   6955  C CZ  . ARG B 2 704 ? 121.086 148.792 83.235  1.00 121.62 ? 704 ARG D CZ  1 
ATOM   6956  N NH1 . ARG B 2 704 ? 122.277 149.319 83.003  1.00 121.62 ? 704 ARG D NH1 1 
ATOM   6957  N NH2 . ARG B 2 704 ? 120.384 149.206 84.286  1.00 121.62 ? 704 ARG D NH2 1 
ATOM   6958  N N   . MET B 2 705 ? 126.335 145.474 82.925  1.00 124.70 ? 705 MET D N   1 
ATOM   6959  C CA  . MET B 2 705 ? 127.760 145.684 82.691  1.00 124.70 ? 705 MET D CA  1 
ATOM   6960  C C   . MET B 2 705 ? 128.499 144.364 82.509  1.00 124.70 ? 705 MET D C   1 
ATOM   6961  O O   . MET B 2 705 ? 129.365 144.248 81.633  1.00 124.70 ? 705 MET D O   1 
ATOM   6962  C CB  . MET B 2 705 ? 128.375 146.487 83.839  1.00 124.70 ? 705 MET D CB  1 
ATOM   6963  C CG  . MET B 2 705 ? 129.867 146.732 83.675  1.00 124.70 ? 705 MET D CG  1 
ATOM   6964  S SD  . MET B 2 705 ? 130.783 146.776 85.225  1.00 124.70 ? 705 MET D SD  1 
ATOM   6965  C CE  . MET B 2 705 ? 130.108 148.255 85.965  1.00 124.70 ? 705 MET D CE  1 
ATOM   6966  N N   . SER B 2 706 ? 128.160 143.353 83.304  1.00 130.03 ? 706 SER D N   1 
ATOM   6967  C CA  . SER B 2 706 ? 128.854 142.070 83.278  1.00 130.03 ? 706 SER D CA  1 
ATOM   6968  C C   . SER B 2 706 ? 128.006 140.991 82.612  1.00 130.03 ? 706 SER D C   1 
ATOM   6969  O O   . SER B 2 706 ? 127.969 139.846 83.062  1.00 130.03 ? 706 SER D O   1 
ATOM   6970  C CB  . SER B 2 706 ? 129.249 141.643 84.689  1.00 130.03 ? 706 SER D CB  1 
ATOM   6971  O OG  . SER B 2 706 ? 130.110 140.520 84.658  1.00 130.03 ? 706 SER D OG  1 
ATOM   6972  N N   . ARG B 2 707 ? 127.321 141.356 81.523  1.00 142.85 ? 707 ARG D N   1 
ATOM   6973  C CA  . ARG B 2 707 ? 126.361 140.456 80.888  1.00 142.85 ? 707 ARG D CA  1 
ATOM   6974  C C   . ARG B 2 707 ? 127.025 139.242 80.255  1.00 142.85 ? 707 ARG D C   1 
ATOM   6975  O O   . ARG B 2 707 ? 126.459 138.144 80.300  1.00 142.85 ? 707 ARG D O   1 
ATOM   6976  C CB  . ARG B 2 707 ? 125.551 141.218 79.839  1.00 142.85 ? 707 ARG D CB  1 
ATOM   6977  C CG  . ARG B 2 707 ? 124.307 140.486 79.367  1.00 142.85 ? 707 ARG D CG  1 
ATOM   6978  C CD  . ARG B 2 707 ? 123.356 140.221 80.521  1.00 142.85 ? 707 ARG D CD  1 
ATOM   6979  N NE  . ARG B 2 707 ? 122.112 139.609 80.071  1.00 142.85 ? 707 ARG D NE  1 
ATOM   6980  C CZ  . ARG B 2 707 ? 121.931 138.304 79.924  1.00 142.85 ? 707 ARG D CZ  1 
ATOM   6981  N NH1 . ARG B 2 707 ? 122.896 137.438 80.185  1.00 142.85 ? 707 ARG D NH1 1 
ATOM   6982  N NH2 . ARG B 2 707 ? 120.750 137.857 79.506  1.00 142.85 ? 707 ARG D NH2 1 
ATOM   6983  N N   . SER B 2 708 ? 128.205 139.417 79.655  1.00 143.24 ? 708 SER D N   1 
ATOM   6984  C CA  . SER B 2 708 ? 128.865 138.311 78.967  1.00 143.24 ? 708 SER D CA  1 
ATOM   6985  C C   . SER B 2 708 ? 129.303 137.224 79.942  1.00 143.24 ? 708 SER D C   1 
ATOM   6986  O O   . SER B 2 708 ? 129.155 136.030 79.656  1.00 143.24 ? 708 SER D O   1 
ATOM   6987  C CB  . SER B 2 708 ? 130.061 138.831 78.172  1.00 143.24 ? 708 SER D CB  1 
ATOM   6988  O OG  . SER B 2 708 ? 129.648 139.743 77.170  1.00 143.24 ? 708 SER D OG  1 
ATOM   6989  N N   . ARG B 2 709 ? 129.834 137.616 81.102  1.00 137.18 ? 709 ARG D N   1 
ATOM   6990  C CA  . ARG B 2 709 ? 130.334 136.637 82.058  1.00 137.18 ? 709 ARG D CA  1 
ATOM   6991  C C   . ARG B 2 709 ? 129.214 135.873 82.753  1.00 137.18 ? 709 ARG D C   1 
ATOM   6992  O O   . ARG B 2 709 ? 129.438 134.741 83.194  1.00 137.18 ? 709 ARG D O   1 
ATOM   6993  C CB  . ARG B 2 709 ? 131.220 137.325 83.096  1.00 137.18 ? 709 ARG D CB  1 
ATOM   6994  C CG  . ARG B 2 709 ? 132.141 138.384 82.511  1.00 137.18 ? 709 ARG D CG  1 
ATOM   6995  C CD  . ARG B 2 709 ? 133.225 137.762 81.648  1.00 137.18 ? 709 ARG D CD  1 
ATOM   6996  N NE  . ARG B 2 709 ? 134.287 137.162 82.446  1.00 137.18 ? 709 ARG D NE  1 
ATOM   6997  C CZ  . ARG B 2 709 ? 135.325 137.828 82.934  1.00 137.18 ? 709 ARG D CZ  1 
ATOM   6998  N NH1 . ARG B 2 709 ? 135.476 139.125 82.721  1.00 137.18 ? 709 ARG D NH1 1 
ATOM   6999  N NH2 . ARG B 2 709 ? 136.235 137.176 83.652  1.00 137.18 ? 709 ARG D NH2 1 
ATOM   7000  N N   . ILE B 2 710 ? 128.023 136.464 82.867  1.00 139.74 ? 710 ILE D N   1 
ATOM   7001  C CA  . ILE B 2 710 ? 126.890 135.760 83.459  1.00 139.74 ? 710 ILE D CA  1 
ATOM   7002  C C   . ILE B 2 710 ? 126.398 134.603 82.596  1.00 139.74 ? 710 ILE D C   1 
ATOM   7003  O O   . ILE B 2 710 ? 126.242 133.484 83.107  1.00 139.74 ? 710 ILE D O   1 
ATOM   7004  C CB  . ILE B 2 710 ? 125.720 136.725 83.731  1.00 139.74 ? 710 ILE D CB  1 
ATOM   7005  C CG1 . ILE B 2 710 ? 126.129 137.804 84.734  1.00 139.74 ? 710 ILE D CG1 1 
ATOM   7006  C CG2 . ILE B 2 710 ? 124.500 135.975 84.245  1.00 139.74 ? 710 ILE D CG2 1 
ATOM   7007  C CD1 . ILE B 2 710 ? 126.505 137.271 86.090  1.00 139.74 ? 710 ILE D CD1 1 
ATOM   7008  N N   . ASN B 2 711 ? 126.182 134.825 81.298  1.00 150.86 ? 711 ASN D N   1 
ATOM   7009  C CA  . ASN B 2 711 ? 125.584 133.810 80.444  1.00 150.86 ? 711 ASN D CA  1 
ATOM   7010  C C   . ASN B 2 711 ? 126.593 132.969 79.675  1.00 150.86 ? 711 ASN D C   1 
ATOM   7011  O O   . ASN B 2 711 ? 126.231 131.885 79.207  1.00 150.86 ? 711 ASN D O   1 
ATOM   7012  C CB  . ASN B 2 711 ? 124.601 134.455 79.453  1.00 150.86 ? 711 ASN D CB  1 
ATOM   7013  C CG  . ASN B 2 711 ? 125.253 135.496 78.554  1.00 150.86 ? 711 ASN D CG  1 
ATOM   7014  O OD1 . ASN B 2 711 ? 126.436 135.806 78.684  1.00 150.86 ? 711 ASN D OD1 1 
ATOM   7015  N ND2 . ASN B 2 711 ? 124.471 136.042 77.631  1.00 150.86 ? 711 ASN D ND2 1 
ATOM   7016  N N   . ASP B 2 712 ? 127.837 133.433 79.527  1.00 154.65 ? 712 ASP D N   1 
ATOM   7017  C CA  . ASP B 2 712 ? 128.844 132.629 78.848  1.00 154.65 ? 712 ASP D CA  1 
ATOM   7018  C C   . ASP B 2 712 ? 129.311 131.454 79.695  1.00 154.65 ? 712 ASP D C   1 
ATOM   7019  O O   . ASP B 2 712 ? 129.770 130.450 79.140  1.00 154.65 ? 712 ASP D O   1 
ATOM   7020  C CB  . ASP B 2 712 ? 130.038 133.500 78.456  1.00 154.65 ? 712 ASP D CB  1 
ATOM   7021  C CG  . ASP B 2 712 ? 129.827 134.219 77.139  1.00 154.65 ? 712 ASP D CG  1 
ATOM   7022  O OD1 . ASP B 2 712 ? 129.022 133.733 76.317  1.00 154.65 ? 712 ASP D OD1 1 
ATOM   7023  O OD2 . ASP B 2 712 ? 130.467 135.270 76.925  1.00 154.65 ? 712 ASP D OD2 1 
ATOM   7024  N N   . ALA B 2 713 ? 129.208 131.557 81.023  1.00 148.25 ? 713 ALA D N   1 
ATOM   7025  C CA  . ALA B 2 713 ? 129.539 130.426 81.882  1.00 148.25 ? 713 ALA D CA  1 
ATOM   7026  C C   . ALA B 2 713 ? 128.514 129.308 81.753  1.00 148.25 ? 713 ALA D C   1 
ATOM   7027  O O   . ALA B 2 713 ? 128.852 128.133 81.940  1.00 148.25 ? 713 ALA D O   1 
ATOM   7028  C CB  . ALA B 2 713 ? 129.644 130.882 83.336  1.00 148.25 ? 713 ALA D CB  1 
ATOM   7029  N N   . PHE B 2 714 ? 127.267 129.648 81.440  1.00 144.03 ? 714 PHE D N   1 
ATOM   7030  C CA  . PHE B 2 714 ? 126.200 128.670 81.287  1.00 144.03 ? 714 PHE D CA  1 
ATOM   7031  C C   . PHE B 2 714 ? 126.008 128.221 79.845  1.00 144.03 ? 714 PHE D C   1 
ATOM   7032  O O   . PHE B 2 714 ? 125.140 127.378 79.591  1.00 144.03 ? 714 PHE D O   1 
ATOM   7033  C CB  . PHE B 2 714 ? 124.884 129.242 81.825  1.00 144.03 ? 714 PHE D CB  1 
ATOM   7034  C CG  . PHE B 2 714 ? 124.849 129.381 83.319  1.00 144.03 ? 714 PHE D CG  1 
ATOM   7035  C CD1 . PHE B 2 714 ? 125.332 130.525 83.933  1.00 144.03 ? 714 PHE D CD1 1 
ATOM   7036  C CD2 . PHE B 2 714 ? 124.334 128.368 84.110  1.00 144.03 ? 714 PHE D CD2 1 
ATOM   7037  C CE1 . PHE B 2 714 ? 125.302 130.657 85.307  1.00 144.03 ? 714 PHE D CE1 1 
ATOM   7038  C CE2 . PHE B 2 714 ? 124.301 128.494 85.486  1.00 144.03 ? 714 PHE D CE2 1 
ATOM   7039  C CZ  . PHE B 2 714 ? 124.786 129.639 86.084  1.00 144.03 ? 714 PHE D CZ  1 
ATOM   7040  N N   . ARG B 2 715 ? 126.799 128.765 78.912  1.00 156.81 ? 715 ARG D N   1 
ATOM   7041  C CA  . ARG B 2 715 ? 126.735 128.459 77.479  1.00 156.81 ? 715 ARG D CA  1 
ATOM   7042  C C   . ARG B 2 715 ? 125.335 128.723 76.916  1.00 156.81 ? 715 ARG D C   1 
ATOM   7043  O O   . ARG B 2 715 ? 124.680 127.845 76.350  1.00 156.81 ? 715 ARG D O   1 
ATOM   7044  C CB  . ARG B 2 715 ? 127.193 127.023 77.196  1.00 156.81 ? 715 ARG D CB  1 
ATOM   7045  C CG  . ARG B 2 715 ? 127.811 126.832 75.821  1.00 156.81 ? 715 ARG D CG  1 
ATOM   7046  C CD  . ARG B 2 715 ? 128.742 125.631 75.796  1.00 156.81 ? 715 ARG D CD  1 
ATOM   7047  N NE  . ARG B 2 715 ? 130.047 125.943 76.367  1.00 156.81 ? 715 ARG D NE  1 
ATOM   7048  C CZ  . ARG B 2 715 ? 131.041 126.515 75.700  1.00 156.81 ? 715 ARG D CZ  1 
ATOM   7049  N NH1 . ARG B 2 715 ? 130.916 126.852 74.426  1.00 156.81 ? 715 ARG D NH1 1 
ATOM   7050  N NH2 . ARG B 2 715 ? 132.189 126.757 76.327  1.00 156.81 ? 715 ARG D NH2 1 
ATOM   7051  N N   . LEU B 2 716 ? 124.888 129.965 77.087  1.00 157.24 ? 716 LEU D N   1 
ATOM   7052  C CA  . LEU B 2 716 ? 123.579 130.393 76.616  1.00 157.24 ? 716 LEU D CA  1 
ATOM   7053  C C   . LEU B 2 716 ? 123.618 131.888 76.333  1.00 157.24 ? 716 LEU D C   1 
ATOM   7054  O O   . LEU B 2 716 ? 124.517 132.602 76.783  1.00 157.24 ? 716 LEU D O   1 
ATOM   7055  C CB  . LEU B 2 716 ? 122.477 130.014 77.623  1.00 157.24 ? 716 LEU D CB  1 
ATOM   7056  C CG  . LEU B 2 716 ? 122.461 130.500 79.081  1.00 157.24 ? 716 LEU D CG  1 
ATOM   7057  C CD1 . LEU B 2 716 ? 121.860 131.884 79.280  1.00 157.24 ? 716 LEU D CD1 1 
ATOM   7058  C CD2 . LEU B 2 716 ? 121.717 129.483 79.935  1.00 157.24 ? 716 LEU D CD2 1 
ATOM   7059  N N   . ASP B 2 717 ? 122.638 132.350 75.562  1.00 162.83 ? 717 ASP D N   1 
ATOM   7060  C CA  . ASP B 2 717 ? 122.558 133.736 75.134  1.00 162.83 ? 717 ASP D CA  1 
ATOM   7061  C C   . ASP B 2 717 ? 121.523 134.487 75.970  1.00 162.83 ? 717 ASP D C   1 
ATOM   7062  O O   . ASP B 2 717 ? 120.972 133.962 76.941  1.00 162.83 ? 717 ASP D O   1 
ATOM   7063  C CB  . ASP B 2 717 ? 122.239 133.802 73.639  1.00 162.83 ? 717 ASP D CB  1 
ATOM   7064  C CG  . ASP B 2 717 ? 121.046 132.947 73.258  1.00 162.83 ? 717 ASP D CG  1 
ATOM   7065  O OD1 . ASP B 2 717 ? 120.571 132.166 74.109  1.00 162.83 ? 717 ASP D OD1 1 
ATOM   7066  O OD2 . ASP B 2 717 ? 120.581 133.056 72.104  1.00 162.83 ? 717 ASP D OD2 1 
ATOM   7067  N N   . ASP B 2 718 ? 121.245 135.735 75.585  1.00 161.93 ? 718 ASP D N   1 
ATOM   7068  C CA  . ASP B 2 718 ? 120.279 136.550 76.314  1.00 161.93 ? 718 ASP D CA  1 
ATOM   7069  C C   . ASP B 2 718 ? 118.845 136.068 76.128  1.00 161.93 ? 718 ASP D C   1 
ATOM   7070  O O   . ASP B 2 718 ? 117.971 136.457 76.908  1.00 161.93 ? 718 ASP D O   1 
ATOM   7071  C CB  . ASP B 2 718 ? 120.392 138.013 75.884  1.00 161.93 ? 718 ASP D CB  1 
ATOM   7072  C CG  . ASP B 2 718 ? 121.715 138.636 76.281  1.00 161.93 ? 718 ASP D CG  1 
ATOM   7073  O OD1 . ASP B 2 718 ? 122.693 137.884 76.475  1.00 161.93 ? 718 ASP D OD1 1 
ATOM   7074  O OD2 . ASP B 2 718 ? 121.778 139.878 76.398  1.00 161.93 ? 718 ASP D OD2 1 
ATOM   7075  N N   . ASN B 2 719 ? 118.583 135.242 75.112  1.00 163.57 ? 719 ASN D N   1 
ATOM   7076  C CA  . ASN B 2 719 ? 117.240 134.703 74.926  1.00 163.57 ? 719 ASN D CA  1 
ATOM   7077  C C   . ASN B 2 719 ? 116.885 133.687 76.005  1.00 163.57 ? 719 ASN D C   1 
ATOM   7078  O O   . ASN B 2 719 ? 115.725 133.612 76.424  1.00 163.57 ? 719 ASN D O   1 
ATOM   7079  C CB  . ASN B 2 719 ? 117.116 134.071 73.540  1.00 163.57 ? 719 ASN D CB  1 
ATOM   7080  C CG  . ASN B 2 719 ? 115.679 133.770 73.163  1.00 163.57 ? 719 ASN D CG  1 
ATOM   7081  O OD1 . ASN B 2 719 ? 115.133 132.729 73.530  1.00 163.57 ? 719 ASN D OD1 1 
ATOM   7082  N ND2 . ASN B 2 719 ? 115.057 134.683 72.426  1.00 163.57 ? 719 ASN D ND2 1 
ATOM   7083  N N   . SER B 2 720 ? 117.861 132.897 76.459  1.00 158.87 ? 720 SER D N   1 
ATOM   7084  C CA  . SER B 2 720 ? 117.584 131.891 77.480  1.00 158.87 ? 720 SER D CA  1 
ATOM   7085  C C   . SER B 2 720 ? 117.357 132.528 78.846  1.00 158.87 ? 720 SER D C   1 
ATOM   7086  O O   . SER B 2 720 ? 116.419 132.158 79.561  1.00 158.87 ? 720 SER D O   1 
ATOM   7087  C CB  . SER B 2 720 ? 118.727 130.879 77.541  1.00 158.87 ? 720 SER D CB  1 
ATOM   7088  O OG  . SER B 2 720 ? 118.521 129.939 78.582  1.00 158.87 ? 720 SER D OG  1 
ATOM   7089  N N   . LEU B 2 721 ? 118.201 133.485 79.225  1.00 148.82 ? 721 LEU D N   1 
ATOM   7090  C CA  . LEU B 2 721 ? 118.094 134.190 80.501  1.00 148.82 ? 721 LEU D CA  1 
ATOM   7091  C C   . LEU B 2 721 ? 117.911 135.671 80.187  1.00 148.82 ? 721 LEU D C   1 
ATOM   7092  O O   . LEU B 2 721 ? 118.893 136.404 80.031  1.00 148.82 ? 721 LEU D O   1 
ATOM   7093  C CB  . LEU B 2 721 ? 119.327 133.951 81.370  1.00 148.82 ? 721 LEU D CB  1 
ATOM   7094  C CG  . LEU B 2 721 ? 119.246 132.868 82.447  1.00 148.82 ? 721 LEU D CG  1 
ATOM   7095  C CD1 . LEU B 2 721 ? 119.066 131.490 81.832  1.00 148.82 ? 721 LEU D CD1 1 
ATOM   7096  C CD2 . LEU B 2 721 ? 120.483 132.903 83.330  1.00 148.82 ? 721 LEU D CD2 1 
ATOM   7097  N N   . GLU B 2 722 ? 116.657 136.112 80.093  1.00 146.40 ? 722 GLU D N   1 
ATOM   7098  C CA  . GLU B 2 722 ? 116.373 137.465 79.633  1.00 146.40 ? 722 GLU D CA  1 
ATOM   7099  C C   . GLU B 2 722 ? 116.254 138.486 80.757  1.00 146.40 ? 722 GLU D C   1 
ATOM   7100  O O   . GLU B 2 722 ? 116.202 139.687 80.462  1.00 146.40 ? 722 GLU D O   1 
ATOM   7101  C CB  . GLU B 2 722 ? 115.096 137.474 78.784  1.00 146.40 ? 722 GLU D CB  1 
ATOM   7102  C CG  . GLU B 2 722 ? 113.828 137.147 79.543  1.00 146.40 ? 722 GLU D CG  1 
ATOM   7103  C CD  . GLU B 2 722 ? 113.492 135.667 79.523  1.00 146.40 ? 722 GLU D CD  1 
ATOM   7104  O OE1 . GLU B 2 722 ? 114.382 134.853 79.197  1.00 146.40 ? 722 GLU D OE1 1 
ATOM   7105  O OE2 . GLU B 2 722 ? 112.333 135.316 79.830  1.00 146.40 ? 722 GLU D OE2 1 
ATOM   7106  N N   . PHE B 2 723 ? 116.217 138.041 82.020  1.00 131.67 ? 723 PHE D N   1 
ATOM   7107  C CA  . PHE B 2 723 ? 116.305 138.904 83.205  1.00 131.67 ? 723 PHE D CA  1 
ATOM   7108  C C   . PHE B 2 723 ? 115.185 139.952 83.229  1.00 131.67 ? 723 PHE D C   1 
ATOM   7109  O O   . PHE B 2 723 ? 115.415 141.150 83.048  1.00 131.67 ? 723 PHE D O   1 
ATOM   7110  C CB  . PHE B 2 723 ? 117.681 139.575 83.296  1.00 131.67 ? 723 PHE D CB  1 
ATOM   7111  C CG  . PHE B 2 723 ? 118.743 138.705 83.898  1.00 131.67 ? 723 PHE D CG  1 
ATOM   7112  C CD1 . PHE B 2 723 ? 118.949 138.693 85.267  1.00 131.67 ? 723 PHE D CD1 1 
ATOM   7113  C CD2 . PHE B 2 723 ? 119.538 137.903 83.097  1.00 131.67 ? 723 PHE D CD2 1 
ATOM   7114  C CE1 . PHE B 2 723 ? 119.928 137.896 85.828  1.00 131.67 ? 723 PHE D CE1 1 
ATOM   7115  C CE2 . PHE B 2 723 ? 120.519 137.102 83.651  1.00 131.67 ? 723 PHE D CE2 1 
ATOM   7116  C CZ  . PHE B 2 723 ? 120.713 137.099 85.019  1.00 131.67 ? 723 PHE D CZ  1 
ATOM   7117  N N   . LEU B 2 724 ? 113.960 139.452 83.401  1.00 127.83 ? 724 LEU D N   1 
ATOM   7118  C CA  . LEU B 2 724 ? 112.757 140.293 83.476  1.00 127.83 ? 724 LEU D CA  1 
ATOM   7119  C C   . LEU B 2 724 ? 112.866 141.415 84.509  1.00 127.83 ? 724 LEU D C   1 
ATOM   7120  O O   . LEU B 2 724 ? 112.362 142.518 84.297  0.00 127.83 ? 724 LEU D O   1 
ATOM   7121  C CB  . LEU B 2 724 ? 111.516 139.456 83.810  1.00 127.83 ? 724 LEU D CB  1 
ATOM   7122  C CG  . LEU B 2 724 ? 110.796 138.598 82.765  1.00 127.83 ? 724 LEU D CG  1 
ATOM   7123  C CD1 . LEU B 2 724 ? 111.585 137.353 82.400  1.00 127.83 ? 724 LEU D CD1 1 
ATOM   7124  C CD2 . LEU B 2 724 ? 109.400 138.236 83.249  1.00 127.83 ? 724 LEU D CD2 1 
ATOM   7125  N N   . ASN C 1 16  ? 172.600 165.323 190.940 1.00 233.11 ? 324 ASN B N   1 
ATOM   7126  C CA  . ASN C 1 16  ? 171.268 165.178 191.515 1.00 233.11 ? 324 ASN B CA  1 
ATOM   7127  C C   . ASN C 1 16  ? 170.210 165.062 190.422 1.00 233.11 ? 324 ASN B C   1 
ATOM   7128  O O   . ASN C 1 16  ? 169.711 163.972 190.143 1.00 233.11 ? 324 ASN B O   1 
ATOM   7129  C CB  . ASN C 1 16  ? 170.948 166.359 192.434 1.00 233.11 ? 324 ASN B CB  1 
ATOM   7130  C CG  . ASN C 1 16  ? 169.710 166.123 193.277 1.00 233.11 ? 324 ASN B CG  1 
ATOM   7131  O OD1 . ASN C 1 16  ? 169.299 164.983 193.492 1.00 233.11 ? 324 ASN B OD1 1 
ATOM   7132  N ND2 . ASN C 1 16  ? 169.107 167.204 193.759 1.00 233.11 ? 324 ASN B ND2 1 
ATOM   7133  N N   . LEU C 1 17  ? 169.869 166.190 189.805 1.00 230.38 ? 325 LEU B N   1 
ATOM   7134  C CA  . LEU C 1 17  ? 168.862 166.237 188.755 1.00 230.38 ? 325 LEU B CA  1 
ATOM   7135  C C   . LEU C 1 17  ? 169.458 166.826 187.484 1.00 230.38 ? 325 LEU B C   1 
ATOM   7136  O O   . LEU C 1 17  ? 170.227 167.792 187.533 1.00 230.38 ? 325 LEU B O   1 
ATOM   7137  C CB  . LEU C 1 17  ? 167.630 167.042 189.212 1.00 230.38 ? 325 LEU B CB  1 
ATOM   7138  C CG  . LEU C 1 17  ? 167.749 168.506 189.660 1.00 230.38 ? 325 LEU B CG  1 
ATOM   7139  C CD1 . LEU C 1 17  ? 167.528 169.496 188.517 1.00 230.38 ? 325 LEU B CD1 1 
ATOM   7140  C CD2 . LEU C 1 17  ? 166.790 168.787 190.810 1.00 230.38 ? 325 LEU B CD2 1 
ATOM   7141  N N   . CYS C 1 18  ? 169.105 166.229 186.349 1.00 230.69 ? 326 CYS B N   1 
ATOM   7142  C CA  . CYS C 1 18  ? 169.539 166.699 185.041 1.00 230.69 ? 326 CYS B CA  1 
ATOM   7143  C C   . CYS C 1 18  ? 168.378 166.579 184.061 1.00 230.69 ? 326 CYS B C   1 
ATOM   7144  O O   . CYS C 1 18  ? 168.012 165.463 183.672 1.00 230.69 ? 326 CYS B O   1 
ATOM   7145  C CB  . CYS C 1 18  ? 170.746 165.900 184.548 1.00 230.69 ? 326 CYS B CB  1 
ATOM   7146  S SG  . CYS C 1 18  ? 172.291 166.258 185.414 1.00 230.69 ? 326 CYS B SG  1 
ATOM   7147  N N   . PRO C 1 19  ? 167.768 167.698 183.643 1.00 228.27 ? 327 PRO B N   1 
ATOM   7148  C CA  . PRO C 1 19  ? 166.575 167.639 182.757 1.00 228.27 ? 327 PRO B CA  1 
ATOM   7149  C C   . PRO C 1 19  ? 166.883 167.130 181.353 1.00 228.27 ? 327 PRO B C   1 
ATOM   7150  O O   . PRO C 1 19  ? 166.824 167.853 180.352 1.00 228.27 ? 327 PRO B O   1 
ATOM   7151  C CB  . PRO C 1 19  ? 166.092 169.097 182.742 1.00 228.27 ? 327 PRO B CB  1 
ATOM   7152  C CG  . PRO C 1 19  ? 166.959 169.873 183.656 1.00 228.27 ? 327 PRO B CG  1 
ATOM   7153  C CD  . PRO C 1 19  ? 167.873 168.969 184.379 1.00 228.27 ? 327 PRO B CD  1 
ATOM   7154  N N   . PHE C 1 20  ? 167.206 165.842 181.256 1.00 224.56 ? 328 PHE B N   1 
ATOM   7155  C CA  . PHE C 1 20  ? 167.398 165.186 179.970 1.00 224.56 ? 328 PHE B CA  1 
ATOM   7156  C C   . PHE C 1 20  ? 166.101 164.632 179.398 1.00 224.56 ? 328 PHE B C   1 
ATOM   7157  O O   . PHE C 1 20  ? 166.110 164.093 178.286 1.00 224.56 ? 328 PHE B O   1 
ATOM   7158  C CB  . PHE C 1 20  ? 168.427 164.057 180.094 1.00 224.56 ? 328 PHE B CB  1 
ATOM   7159  C CG  . PHE C 1 20  ? 169.852 164.517 179.965 1.00 224.56 ? 328 PHE B CG  1 
ATOM   7160  C CD1 . PHE C 1 20  ? 170.572 164.911 181.081 1.00 224.56 ? 328 PHE B CD1 1 
ATOM   7161  C CD2 . PHE C 1 20  ? 170.471 164.554 178.725 1.00 224.56 ? 328 PHE B CD2 1 
ATOM   7162  C CE1 . PHE C 1 20  ? 171.885 165.333 180.964 1.00 224.56 ? 328 PHE B CE1 1 
ATOM   7163  C CE2 . PHE C 1 20  ? 171.782 164.976 178.601 1.00 224.56 ? 328 PHE B CE2 1 
ATOM   7164  C CZ  . PHE C 1 20  ? 172.490 165.366 179.722 1.00 224.56 ? 328 PHE B CZ  1 
ATOM   7165  N N   . GLY C 1 21  ? 164.995 164.750 180.126 1.00 214.80 ? 329 GLY B N   1 
ATOM   7166  C CA  . GLY C 1 21  ? 163.712 164.280 179.655 1.00 214.80 ? 329 GLY B CA  1 
ATOM   7167  C C   . GLY C 1 21  ? 163.045 165.276 178.726 1.00 214.80 ? 329 GLY B C   1 
ATOM   7168  O O   . GLY C 1 21  ? 163.633 166.268 178.290 1.00 214.80 ? 329 GLY B O   1 
ATOM   7169  N N   . GLN C 1 22  ? 161.788 164.969 178.395 1.00 209.49 ? 330 GLN B N   1 
ATOM   7170  C CA  . GLN C 1 22  ? 160.898 165.753 177.537 1.00 209.49 ? 330 GLN B CA  1 
ATOM   7171  C C   . GLN C 1 22  ? 161.411 165.904 176.107 1.00 209.49 ? 330 GLN B C   1 
ATOM   7172  O O   . GLN C 1 22  ? 160.865 166.706 175.341 1.00 209.49 ? 330 GLN B O   1 
ATOM   7173  C CB  . GLN C 1 22  ? 160.604 167.139 178.133 1.00 209.49 ? 330 GLN B CB  1 
ATOM   7174  C CG  . GLN C 1 22  ? 159.871 167.098 179.463 1.00 209.49 ? 330 GLN B CG  1 
ATOM   7175  C CD  . GLN C 1 22  ? 158.476 166.519 179.341 1.00 209.49 ? 330 GLN B CD  1 
ATOM   7176  O OE1 . GLN C 1 22  ? 157.769 166.774 178.366 1.00 209.49 ? 330 GLN B OE1 1 
ATOM   7177  N NE2 . GLN C 1 22  ? 158.073 165.733 180.332 1.00 209.49 ? 330 GLN B NE2 1 
ATOM   7178  N N   . VAL C 1 23  ? 162.447 165.159 175.724 1.00 204.08 ? 331 VAL B N   1 
ATOM   7179  C CA  . VAL C 1 23  ? 162.930 165.163 174.347 1.00 204.08 ? 331 VAL B CA  1 
ATOM   7180  C C   . VAL C 1 23  ? 163.071 163.764 173.762 1.00 204.08 ? 331 VAL B C   1 
ATOM   7181  O O   . VAL C 1 23  ? 163.045 163.607 172.527 1.00 204.08 ? 331 VAL B O   1 
ATOM   7182  C CB  . VAL C 1 23  ? 164.269 165.938 174.247 1.00 204.08 ? 331 VAL B CB  1 
ATOM   7183  C CG1 . VAL C 1 23  ? 165.439 165.114 174.777 1.00 204.08 ? 331 VAL B CG1 1 
ATOM   7184  C CG2 . VAL C 1 23  ? 164.526 166.435 172.824 1.00 204.08 ? 331 VAL B CG2 1 
ATOM   7185  N N   . PHE C 1 24  ? 163.183 162.715 174.577 1.00 197.50 ? 332 PHE B N   1 
ATOM   7186  C CA  . PHE C 1 24  ? 163.271 161.344 174.092 1.00 197.50 ? 332 PHE B CA  1 
ATOM   7187  C C   . PHE C 1 24  ? 161.931 160.622 174.162 1.00 197.50 ? 332 PHE B C   1 
ATOM   7188  O O   . PHE C 1 24  ? 161.502 160.012 173.178 1.00 197.50 ? 332 PHE B O   1 
ATOM   7189  C CB  . PHE C 1 24  ? 164.324 160.568 174.893 1.00 197.50 ? 332 PHE B CB  1 
ATOM   7190  C CG  . PHE C 1 24  ? 165.738 160.954 174.568 1.00 197.50 ? 332 PHE B CG  1 
ATOM   7191  C CD1 . PHE C 1 24  ? 166.321 160.558 173.375 1.00 197.50 ? 332 PHE B CD1 1 
ATOM   7192  C CD2 . PHE C 1 24  ? 166.486 161.709 175.456 1.00 197.50 ? 332 PHE B CD2 1 
ATOM   7193  C CE1 . PHE C 1 24  ? 167.623 160.912 173.072 1.00 197.50 ? 332 PHE B CE1 1 
ATOM   7194  C CE2 . PHE C 1 24  ? 167.789 162.066 175.160 1.00 197.50 ? 332 PHE B CE2 1 
ATOM   7195  C CZ  . PHE C 1 24  ? 168.358 161.666 173.967 1.00 197.50 ? 332 PHE B CZ  1 
ATOM   7196  N N   . ASN C 1 25  ? 161.260 160.682 175.311 1.00 195.80 ? 333 ASN B N   1 
ATOM   7197  C CA  . ASN C 1 25  ? 159.947 160.070 175.463 1.00 195.80 ? 333 ASN B CA  1 
ATOM   7198  C C   . ASN C 1 25  ? 158.819 160.959 174.958 1.00 195.80 ? 333 ASN B C   1 
ATOM   7199  O O   . ASN C 1 25  ? 157.672 160.504 174.902 1.00 195.80 ? 333 ASN B O   1 
ATOM   7200  C CB  . ASN C 1 25  ? 159.703 159.713 176.932 1.00 195.80 ? 333 ASN B CB  1 
ATOM   7201  C CG  . ASN C 1 25  ? 158.785 158.518 177.097 1.00 195.80 ? 333 ASN B CG  1 
ATOM   7202  O OD1 . ASN C 1 25  ? 158.398 157.878 176.120 1.00 195.80 ? 333 ASN B OD1 1 
ATOM   7203  N ND2 . ASN C 1 25  ? 158.431 158.211 178.340 1.00 195.80 ? 333 ASN B ND2 1 
ATOM   7204  N N   . ALA C 1 26  ? 159.113 162.205 174.595 1.00 195.23 ? 334 ALA B N   1 
ATOM   7205  C CA  . ALA C 1 26  ? 158.089 163.107 174.095 1.00 195.23 ? 334 ALA B CA  1 
ATOM   7206  C C   . ALA C 1 26  ? 157.667 162.713 172.683 1.00 195.23 ? 334 ALA B C   1 
ATOM   7207  O O   . ALA C 1 26  ? 158.416 162.084 171.930 1.00 195.23 ? 334 ALA B O   1 
ATOM   7208  C CB  . ALA C 1 26  ? 158.591 164.550 174.110 1.00 195.23 ? 334 ALA B CB  1 
ATOM   7209  N N   . SER C 1 27  ? 156.445 163.092 172.330 1.00 192.38 ? 335 SER B N   1 
ATOM   7210  C CA  . SER C 1 27  ? 155.868 162.793 171.028 1.00 192.38 ? 335 SER B CA  1 
ATOM   7211  C C   . SER C 1 27  ? 155.738 164.084 170.219 1.00 192.38 ? 335 SER B C   1 
ATOM   7212  O O   . SER C 1 27  ? 156.161 165.159 170.658 1.00 192.38 ? 335 SER B O   1 
ATOM   7213  C CB  . SER C 1 27  ? 154.519 162.088 171.190 1.00 192.38 ? 335 SER B CB  1 
ATOM   7214  O OG  . SER C 1 27  ? 153.560 162.953 171.773 1.00 192.38 ? 335 SER B OG  1 
ATOM   7215  N N   . ASN C 1 28  ? 155.147 163.953 169.026 1.00 191.43 ? 336 ASN B N   1 
ATOM   7216  C CA  . ASN C 1 28  ? 154.891 165.057 168.095 1.00 191.43 ? 336 ASN B CA  1 
ATOM   7217  C C   . ASN C 1 28  ? 156.184 165.785 167.718 1.00 191.43 ? 336 ASN B C   1 
ATOM   7218  O O   . ASN C 1 28  ? 156.358 166.980 167.966 1.00 191.43 ? 336 ASN B O   1 
ATOM   7219  C CB  . ASN C 1 28  ? 153.848 166.029 168.661 1.00 191.43 ? 336 ASN B CB  1 
ATOM   7220  C CG  . ASN C 1 28  ? 152.442 165.467 168.611 1.00 191.43 ? 336 ASN B CG  1 
ATOM   7221  O OD1 . ASN C 1 28  ? 152.247 164.252 168.594 1.00 191.43 ? 336 ASN B OD1 1 
ATOM   7222  N ND2 . ASN C 1 28  ? 151.452 166.352 168.586 1.00 191.43 ? 336 ASN B ND2 1 
ATOM   7223  N N   . PHE C 1 29  ? 157.098 165.030 167.114 1.00 188.82 ? 337 PHE B N   1 
ATOM   7224  C CA  . PHE C 1 29  ? 158.336 165.610 166.623 1.00 188.82 ? 337 PHE B CA  1 
ATOM   7225  C C   . PHE C 1 29  ? 158.059 166.474 165.392 1.00 188.82 ? 337 PHE B C   1 
ATOM   7226  O O   . PHE C 1 29  ? 157.183 166.154 164.583 1.00 188.82 ? 337 PHE B O   1 
ATOM   7227  C CB  . PHE C 1 29  ? 159.338 164.516 166.268 1.00 188.82 ? 337 PHE B CB  1 
ATOM   7228  C CG  . PHE C 1 29  ? 160.251 164.129 167.398 1.00 188.82 ? 337 PHE B CG  1 
ATOM   7229  C CD1 . PHE C 1 29  ? 159.750 163.899 168.669 1.00 188.82 ? 337 PHE B CD1 1 
ATOM   7230  C CD2 . PHE C 1 29  ? 161.612 163.981 167.183 1.00 188.82 ? 337 PHE B CD2 1 
ATOM   7231  C CE1 . PHE C 1 29  ? 160.590 163.536 169.707 1.00 188.82 ? 337 PHE B CE1 1 
ATOM   7232  C CE2 . PHE C 1 29  ? 162.457 163.617 168.215 1.00 188.82 ? 337 PHE B CE2 1 
ATOM   7233  C CZ  . PHE C 1 29  ? 161.945 163.396 169.478 1.00 188.82 ? 337 PHE B CZ  1 
ATOM   7234  N N   . PRO C 1 30  ? 158.790 167.577 165.228 1.00 187.07 ? 338 PRO B N   1 
ATOM   7235  C CA  . PRO C 1 30  ? 158.600 168.413 164.039 1.00 187.07 ? 338 PRO B CA  1 
ATOM   7236  C C   . PRO C 1 30  ? 159.476 167.964 162.881 1.00 187.07 ? 338 PRO B C   1 
ATOM   7237  O O   . PRO C 1 30  ? 160.209 166.978 162.997 1.00 187.07 ? 338 PRO B O   1 
ATOM   7238  C CB  . PRO C 1 30  ? 158.996 169.805 164.537 1.00 187.07 ? 338 PRO B CB  1 
ATOM   7239  C CG  . PRO C 1 30  ? 160.065 169.521 165.550 1.00 187.07 ? 338 PRO B CG  1 
ATOM   7240  C CD  . PRO C 1 30  ? 159.764 168.168 166.161 1.00 187.07 ? 338 PRO B CD  1 
ATOM   7241  N N   . SER C 1 31  ? 159.414 168.681 161.762 1.00 182.73 ? 339 SER B N   1 
ATOM   7242  C CA  . SER C 1 31  ? 160.248 168.367 160.614 1.00 182.73 ? 339 SER B CA  1 
ATOM   7243  C C   . SER C 1 31  ? 161.662 168.904 160.830 1.00 182.73 ? 339 SER B C   1 
ATOM   7244  O O   . SER C 1 31  ? 161.968 169.540 161.842 1.00 182.73 ? 339 SER B O   1 
ATOM   7245  C CB  . SER C 1 31  ? 159.627 168.929 159.339 1.00 182.73 ? 339 SER B CB  1 
ATOM   7246  O OG  . SER C 1 31  ? 158.256 168.587 159.244 1.00 182.73 ? 339 SER B OG  1 
ATOM   7247  N N   . VAL C 1 32  ? 162.541 168.646 159.858 1.00 181.60 ? 340 VAL B N   1 
ATOM   7248  C CA  . VAL C 1 32  ? 163.940 169.039 160.005 1.00 181.60 ? 340 VAL B CA  1 
ATOM   7249  C C   . VAL C 1 32  ? 164.098 170.552 159.867 1.00 181.60 ? 340 VAL B C   1 
ATOM   7250  O O   . VAL C 1 32  ? 165.050 171.135 160.400 1.00 181.60 ? 340 VAL B O   1 
ATOM   7251  C CB  . VAL C 1 32  ? 164.817 168.262 158.998 1.00 181.60 ? 340 VAL B CB  1 
ATOM   7252  C CG1 . VAL C 1 32  ? 164.577 168.733 157.569 1.00 181.60 ? 340 VAL B CG1 1 
ATOM   7253  C CG2 . VAL C 1 32  ? 166.294 168.350 159.370 1.00 181.60 ? 340 VAL B CG2 1 
ATOM   7254  N N   . TYR C 1 33  ? 163.164 171.216 159.191 1.00 182.34 ? 341 TYR B N   1 
ATOM   7255  C CA  . TYR C 1 33  ? 163.187 172.666 159.065 1.00 182.34 ? 341 TYR B CA  1 
ATOM   7256  C C   . TYR C 1 33  ? 162.420 173.362 160.180 1.00 182.34 ? 341 TYR B C   1 
ATOM   7257  O O   . TYR C 1 33  ? 162.366 174.596 160.199 1.00 182.34 ? 341 TYR B O   1 
ATOM   7258  C CB  . TYR C 1 33  ? 162.624 173.088 157.702 1.00 182.34 ? 341 TYR B CB  1 
ATOM   7259  C CG  . TYR C 1 33  ? 161.112 173.140 157.639 1.00 182.34 ? 341 TYR B CG  1 
ATOM   7260  C CD1 . TYR C 1 33  ? 160.362 171.974 157.579 1.00 182.34 ? 341 TYR B CD1 1 
ATOM   7261  C CD2 . TYR C 1 33  ? 160.437 174.356 157.618 1.00 182.34 ? 341 TYR B CD2 1 
ATOM   7262  C CE1 . TYR C 1 33  ? 158.981 172.014 157.517 1.00 182.34 ? 341 TYR B CE1 1 
ATOM   7263  C CE2 . TYR C 1 33  ? 159.056 174.406 157.557 1.00 182.34 ? 341 TYR B CE2 1 
ATOM   7264  C CZ  . TYR C 1 33  ? 158.334 173.231 157.505 1.00 182.34 ? 341 TYR B CZ  1 
ATOM   7265  O OH  . TYR C 1 33  ? 156.961 173.271 157.442 1.00 182.34 ? 341 TYR B OH  1 
ATOM   7266  N N   . ALA C 1 34  ? 161.836 172.607 161.107 1.00 188.14 ? 342 ALA B N   1 
ATOM   7267  C CA  . ALA C 1 34  ? 161.026 173.156 162.188 1.00 188.14 ? 342 ALA B CA  1 
ATOM   7268  C C   . ALA C 1 34  ? 161.573 172.720 163.541 1.00 188.14 ? 342 ALA B C   1 
ATOM   7269  O O   . ALA C 1 34  ? 160.833 172.534 164.507 1.00 188.14 ? 342 ALA B O   1 
ATOM   7270  C CB  . ALA C 1 34  ? 159.565 172.744 162.037 1.00 188.14 ? 342 ALA B CB  1 
ATOM   7271  N N   . TRP C 1 35  ? 162.891 172.563 163.629 1.00 192.16 ? 343 TRP B N   1 
ATOM   7272  C CA  . TRP C 1 35  ? 163.517 172.128 164.870 1.00 192.16 ? 343 TRP B CA  1 
ATOM   7273  C C   . TRP C 1 35  ? 163.546 173.257 165.897 1.00 192.16 ? 343 TRP B C   1 
ATOM   7274  O O   . TRP C 1 35  ? 163.740 174.427 165.564 1.00 192.16 ? 343 TRP B O   1 
ATOM   7275  C CB  . TRP C 1 35  ? 164.938 171.631 164.604 1.00 192.16 ? 343 TRP B CB  1 
ATOM   7276  C CG  . TRP C 1 35  ? 165.849 172.681 164.037 1.00 192.16 ? 343 TRP B CG  1 
ATOM   7277  C CD1 . TRP C 1 35  ? 166.007 173.005 162.722 1.00 192.16 ? 343 TRP B CD1 1 
ATOM   7278  C CD2 . TRP C 1 35  ? 166.726 173.545 164.771 1.00 192.16 ? 343 TRP B CD2 1 
ATOM   7279  N NE1 . TRP C 1 35  ? 166.928 174.015 162.590 1.00 192.16 ? 343 TRP B NE1 1 
ATOM   7280  C CE2 . TRP C 1 35  ? 167.384 174.365 163.833 1.00 192.16 ? 343 TRP B CE2 1 
ATOM   7281  C CE3 . TRP C 1 35  ? 167.017 173.705 166.128 1.00 192.16 ? 343 TRP B CE3 1 
ATOM   7282  C CZ2 . TRP C 1 35  ? 168.317 175.329 164.210 1.00 192.16 ? 343 TRP B CZ2 1 
ATOM   7283  C CZ3 . TRP C 1 35  ? 167.943 174.662 166.500 1.00 192.16 ? 343 TRP B CZ3 1 
ATOM   7284  C CH2 . TRP C 1 35  ? 168.582 175.462 165.545 1.00 192.16 ? 343 TRP B CH2 1 
ATOM   7285  N N   . GLU C 1 36  ? 163.364 172.892 167.165 1.00 198.02 ? 344 GLU B N   1 
ATOM   7286  C CA  . GLU C 1 36  ? 163.406 173.851 168.260 1.00 198.02 ? 344 GLU B CA  1 
ATOM   7287  C C   . GLU C 1 36  ? 164.265 173.302 169.388 1.00 198.02 ? 344 GLU B C   1 
ATOM   7288  O O   . GLU C 1 36  ? 164.475 172.089 169.487 1.00 198.02 ? 344 GLU B O   1 
ATOM   7289  C CB  . GLU C 1 36  ? 162.000 174.183 168.787 1.00 198.02 ? 344 GLU B CB  1 
ATOM   7290  C CG  . GLU C 1 36  ? 161.288 173.038 169.493 1.00 198.02 ? 344 GLU B CG  1 
ATOM   7291  C CD  . GLU C 1 36  ? 160.439 172.204 168.556 1.00 198.02 ? 344 GLU B CD  1 
ATOM   7292  O OE1 . GLU C 1 36  ? 160.635 172.296 167.329 1.00 198.02 ? 344 GLU B OE1 1 
ATOM   7293  O OE2 . GLU C 1 36  ? 159.561 171.465 169.048 1.00 198.02 ? 344 GLU B OE2 1 
ATOM   7294  N N   . ARG C 1 37  ? 164.763 174.200 170.231 1.00 207.11 ? 345 ARG B N   1 
ATOM   7295  C CA  . ARG C 1 37  ? 165.640 173.825 171.328 1.00 207.11 ? 345 ARG B CA  1 
ATOM   7296  C C   . ARG C 1 37  ? 164.871 173.758 172.644 1.00 207.11 ? 345 ARG B C   1 
ATOM   7297  O O   . ARG C 1 37  ? 163.751 174.261 172.769 1.00 207.11 ? 345 ARG B O   1 
ATOM   7298  C CB  . ARG C 1 37  ? 166.805 174.809 171.445 1.00 207.11 ? 345 ARG B CB  1 
ATOM   7299  C CG  . ARG C 1 37  ? 166.416 176.264 171.253 1.00 207.11 ? 345 ARG B CG  1 
ATOM   7300  C CD  . ARG C 1 37  ? 167.645 177.159 171.208 1.00 207.11 ? 345 ARG B CD  1 
ATOM   7301  N NE  . ARG C 1 37  ? 168.471 176.893 170.036 1.00 207.11 ? 345 ARG B NE  1 
ATOM   7302  C CZ  . ARG C 1 37  ? 169.680 176.350 170.076 1.00 207.11 ? 345 ARG B CZ  1 
ATOM   7303  N NH1 . ARG C 1 37  ? 170.241 175.996 171.220 1.00 207.11 ? 345 ARG B NH1 1 
ATOM   7304  N NH2 . ARG C 1 37  ? 170.342 176.156 168.939 1.00 207.11 ? 345 ARG B NH2 1 
ATOM   7305  N N   . LEU C 1 38  ? 165.494 173.121 173.633 1.00 214.39 ? 346 LEU B N   1 
ATOM   7306  C CA  . LEU C 1 38  ? 164.895 172.910 174.947 1.00 214.39 ? 346 LEU B CA  1 
ATOM   7307  C C   . LEU C 1 38  ? 165.599 173.664 176.062 1.00 214.39 ? 346 LEU B C   1 
ATOM   7308  O O   . LEU C 1 38  ? 164.972 173.946 177.088 1.00 214.39 ? 346 LEU B O   1 
ATOM   7309  C CB  . LEU C 1 38  ? 164.887 171.416 175.299 1.00 214.39 ? 346 LEU B CB  1 
ATOM   7310  C CG  . LEU C 1 38  ? 163.728 170.522 174.843 1.00 214.39 ? 346 LEU B CG  1 
ATOM   7311  C CD1 . LEU C 1 38  ? 162.403 171.025 175.404 1.00 214.39 ? 346 LEU B CD1 1 
ATOM   7312  C CD2 . LEU C 1 38  ? 163.666 170.376 173.331 1.00 214.39 ? 346 LEU B CD2 1 
ATOM   7313  N N   . ARG C 1 39  ? 166.908 173.910 175.902 1.00 222.04 ? 347 ARG B N   1 
ATOM   7314  C CA  . ARG C 1 39  ? 167.808 174.648 176.797 1.00 222.04 ? 347 ARG B CA  1 
ATOM   7315  C C   . ARG C 1 39  ? 168.132 173.857 178.067 1.00 222.04 ? 347 ARG B C   1 
ATOM   7316  O O   . ARG C 1 39  ? 169.071 174.208 178.791 1.00 222.04 ? 347 ARG B O   1 
ATOM   7317  C CB  . ARG C 1 39  ? 167.227 176.037 177.126 1.00 222.04 ? 347 ARG B CB  1 
ATOM   7318  C CG  . ARG C 1 39  ? 168.207 177.070 177.675 1.00 222.04 ? 347 ARG B CG  1 
ATOM   7319  C CD  . ARG C 1 39  ? 168.029 177.264 179.173 1.00 222.04 ? 347 ARG B CD  1 
ATOM   7320  N NE  . ARG C 1 39  ? 168.991 178.212 179.723 1.00 222.04 ? 347 ARG B NE  1 
ATOM   7321  C CZ  . ARG C 1 39  ? 170.211 177.889 180.130 1.00 222.04 ? 347 ARG B CZ  1 
ATOM   7322  N NH1 . ARG C 1 39  ? 170.655 176.645 180.065 1.00 222.04 ? 347 ARG B NH1 1 
ATOM   7323  N NH2 . ARG C 1 39  ? 171.005 178.839 180.616 1.00 222.04 ? 347 ARG B NH2 1 
ATOM   7324  N N   . ILE C 1 40  ? 167.424 172.746 178.288 1.00 225.07 ? 348 ILE B N   1 
ATOM   7325  C CA  . ILE C 1 40  ? 167.620 171.819 179.410 1.00 225.07 ? 348 ILE B CA  1 
ATOM   7326  C C   . ILE C 1 40  ? 167.727 172.499 180.777 1.00 225.07 ? 348 ILE B C   1 
ATOM   7327  O O   . ILE C 1 40  ? 166.768 172.518 181.548 1.00 225.07 ? 348 ILE B O   1 
ATOM   7328  C CB  . ILE C 1 40  ? 168.849 170.926 179.151 1.00 225.07 ? 348 ILE B CB  1 
ATOM   7329  C CG1 . ILE C 1 40  ? 168.562 169.985 177.977 1.00 225.07 ? 348 ILE B CG1 1 
ATOM   7330  C CG2 . ILE C 1 40  ? 169.223 170.145 180.403 1.00 225.07 ? 348 ILE B CG2 1 
ATOM   7331  C CD1 . ILE C 1 40  ? 169.756 169.201 177.495 1.00 225.07 ? 348 ILE B CD1 1 
ATOM   7332  N N   . ASP C 1 46  ? 172.895 163.458 183.611 1.00 234.56 ? 354 ASP B N   1 
ATOM   7333  C CA  . ASP C 1 46  ? 172.411 162.088 183.487 1.00 234.56 ? 354 ASP B CA  1 
ATOM   7334  C C   . ASP C 1 46  ? 172.877 161.455 182.181 1.00 234.56 ? 354 ASP B C   1 
ATOM   7335  O O   . ASP C 1 46  ? 172.171 161.494 181.174 1.00 234.56 ? 354 ASP B O   1 
ATOM   7336  C CB  . ASP C 1 46  ? 170.884 162.045 183.573 1.00 234.56 ? 354 ASP B CB  1 
ATOM   7337  C CG  . ASP C 1 46  ? 170.369 162.385 184.957 1.00 234.56 ? 354 ASP B CG  1 
ATOM   7338  O OD1 . ASP C 1 46  ? 171.088 162.121 185.943 1.00 234.56 ? 354 ASP B OD1 1 
ATOM   7339  O OD2 . ASP C 1 46  ? 169.242 162.915 185.059 1.00 234.56 ? 354 ASP B OD2 1 
ATOM   7340  N N   . TYR C 1 47  ? 174.074 160.877 182.206 1.00 237.77 ? 355 TYR B N   1 
ATOM   7341  C CA  . TYR C 1 47  ? 174.630 160.178 181.057 1.00 237.77 ? 355 TYR B CA  1 
ATOM   7342  C C   . TYR C 1 47  ? 174.387 158.677 181.109 1.00 237.77 ? 355 TYR B C   1 
ATOM   7343  O O   . TYR C 1 47  ? 174.835 157.958 180.209 1.00 237.77 ? 355 TYR B O   1 
ATOM   7344  C CB  . TYR C 1 47  ? 176.131 160.460 180.946 1.00 237.77 ? 355 TYR B CB  1 
ATOM   7345  C CG  . TYR C 1 47  ? 176.480 161.929 181.034 1.00 237.77 ? 355 TYR B CG  1 
ATOM   7346  C CD1 . TYR C 1 47  ? 176.341 162.761 179.930 1.00 237.77 ? 355 TYR B CD1 1 
ATOM   7347  C CD2 . TYR C 1 47  ? 176.946 162.484 182.220 1.00 237.77 ? 355 TYR B CD2 1 
ATOM   7348  C CE1 . TYR C 1 47  ? 176.657 164.105 180.003 1.00 237.77 ? 355 TYR B CE1 1 
ATOM   7349  C CE2 . TYR C 1 47  ? 177.263 163.828 182.303 1.00 237.77 ? 355 TYR B CE2 1 
ATOM   7350  C CZ  . TYR C 1 47  ? 177.118 164.632 181.192 1.00 237.77 ? 355 TYR B CZ  1 
ATOM   7351  O OH  . TYR C 1 47  ? 177.433 165.969 181.268 1.00 237.77 ? 355 TYR B OH  1 
ATOM   7352  N N   . ALA C 1 48  ? 173.692 158.188 182.139 1.00 234.70 ? 356 ALA B N   1 
ATOM   7353  C CA  . ALA C 1 48  ? 173.398 156.762 182.226 1.00 234.70 ? 356 ALA B CA  1 
ATOM   7354  C C   . ALA C 1 48  ? 172.309 156.351 181.245 1.00 234.70 ? 356 ALA B C   1 
ATOM   7355  O O   . ALA C 1 48  ? 172.261 155.187 180.831 1.00 234.70 ? 356 ALA B O   1 
ATOM   7356  C CB  . ALA C 1 48  ? 172.994 156.395 183.654 1.00 234.70 ? 356 ALA B CB  1 
ATOM   7357  N N   . VAL C 1 49  ? 171.426 157.281 180.870 1.00 233.74 ? 357 VAL B N   1 
ATOM   7358  C CA  . VAL C 1 49  ? 170.387 156.975 179.895 1.00 233.74 ? 357 VAL B CA  1 
ATOM   7359  C C   . VAL C 1 49  ? 170.966 156.758 178.503 1.00 233.74 ? 357 VAL B C   1 
ATOM   7360  O O   . VAL C 1 49  ? 170.351 156.067 177.683 1.00 233.74 ? 357 VAL B O   1 
ATOM   7361  C CB  . VAL C 1 49  ? 169.319 158.086 179.871 1.00 233.74 ? 357 VAL B CB  1 
ATOM   7362  C CG1 . VAL C 1 49  ? 168.451 158.013 181.117 1.00 233.74 ? 357 VAL B CG1 1 
ATOM   7363  C CG2 . VAL C 1 49  ? 169.972 159.453 179.751 1.00 233.74 ? 357 VAL B CG2 1 
ATOM   7364  N N   . LEU C 1 50  ? 172.133 157.339 178.212 1.00 234.81 ? 358 LEU B N   1 
ATOM   7365  C CA  . LEU C 1 50  ? 172.811 157.071 176.949 1.00 234.81 ? 358 LEU B CA  1 
ATOM   7366  C C   . LEU C 1 50  ? 173.311 155.636 176.862 1.00 234.81 ? 358 LEU B C   1 
ATOM   7367  O O   . LEU C 1 50  ? 173.339 155.066 175.765 1.00 234.81 ? 358 LEU B O   1 
ATOM   7368  C CB  . LEU C 1 50  ? 173.982 158.039 176.752 1.00 234.81 ? 358 LEU B CB  1 
ATOM   7369  C CG  . LEU C 1 50  ? 173.713 159.446 176.204 1.00 234.81 ? 358 LEU B CG  1 
ATOM   7370  C CD1 . LEU C 1 50  ? 173.082 160.367 177.242 1.00 234.81 ? 358 LEU B CD1 1 
ATOM   7371  C CD2 . LEU C 1 50  ? 174.999 160.053 175.661 1.00 234.81 ? 358 LEU B CD2 1 
ATOM   7372  N N   . TYR C 1 51  ? 173.704 155.042 177.988 1.00 235.10 ? 359 TYR B N   1 
ATOM   7373  C CA  . TYR C 1 51  ? 174.126 153.648 178.042 1.00 235.10 ? 359 TYR B CA  1 
ATOM   7374  C C   . TYR C 1 51  ? 172.961 152.708 178.322 1.00 235.10 ? 359 TYR B C   1 
ATOM   7375  O O   . TYR C 1 51  ? 172.749 151.744 177.581 1.00 235.10 ? 359 TYR B O   1 
ATOM   7376  C CB  . TYR C 1 51  ? 175.216 153.471 179.106 1.00 235.10 ? 359 TYR B CB  1 
ATOM   7377  C CG  . TYR C 1 51  ? 176.359 154.454 178.979 1.00 235.10 ? 359 TYR B CG  1 
ATOM   7378  C CD1 . TYR C 1 51  ? 176.957 154.699 177.749 1.00 235.10 ? 359 TYR B CD1 1 
ATOM   7379  C CD2 . TYR C 1 51  ? 176.836 155.141 180.089 1.00 235.10 ? 359 TYR B CD2 1 
ATOM   7380  C CE1 . TYR C 1 51  ? 178.002 155.598 177.627 1.00 235.10 ? 359 TYR B CE1 1 
ATOM   7381  C CE2 . TYR C 1 51  ? 177.880 156.042 179.978 1.00 235.10 ? 359 TYR B CE2 1 
ATOM   7382  C CZ  . TYR C 1 51  ? 178.458 156.266 178.745 1.00 235.10 ? 359 TYR B CZ  1 
ATOM   7383  O OH  . TYR C 1 51  ? 179.497 157.161 178.630 1.00 235.10 ? 359 TYR B OH  1 
ATOM   7384  N N   . ASN C 1 52  ? 172.196 152.973 179.383 1.00 234.30 ? 360 ASN B N   1 
ATOM   7385  C CA  . ASN C 1 52  ? 170.970 152.226 179.666 1.00 234.30 ? 360 ASN B CA  1 
ATOM   7386  C C   . ASN C 1 52  ? 169.842 152.873 178.868 1.00 234.30 ? 360 ASN B C   1 
ATOM   7387  O O   . ASN C 1 52  ? 169.023 153.638 179.381 1.00 234.30 ? 360 ASN B O   1 
ATOM   7388  C CB  . ASN C 1 52  ? 170.680 152.210 181.161 1.00 234.30 ? 360 ASN B CB  1 
ATOM   7389  C CG  . ASN C 1 52  ? 169.621 151.191 181.542 1.00 234.30 ? 360 ASN B CG  1 
ATOM   7390  O OD1 . ASN C 1 52  ? 169.101 150.468 180.691 1.00 234.30 ? 360 ASN B OD1 1 
ATOM   7391  N ND2 . ASN C 1 52  ? 169.295 151.131 182.828 1.00 234.30 ? 360 ASN B ND2 1 
ATOM   7392  N N   . SER C 1 53  ? 169.810 152.551 177.578 1.00 231.80 ? 361 SER B N   1 
ATOM   7393  C CA  . SER C 1 53  ? 168.890 153.195 176.652 1.00 231.80 ? 361 SER B CA  1 
ATOM   7394  C C   . SER C 1 53  ? 167.503 152.571 176.748 1.00 231.80 ? 361 SER B C   1 
ATOM   7395  O O   . SER C 1 53  ? 167.359 151.345 176.700 1.00 231.80 ? 361 SER B O   1 
ATOM   7396  C CB  . SER C 1 53  ? 169.419 153.085 175.224 1.00 231.80 ? 361 SER B CB  1 
ATOM   7397  O OG  . SER C 1 53  ? 170.786 153.451 175.157 1.00 231.80 ? 361 SER B OG  1 
ATOM   7398  N N   . SER C 1 54  ? 166.484 153.422 176.894 1.00 228.87 ? 362 SER B N   1 
ATOM   7399  C CA  . SER C 1 54  ? 165.106 152.943 176.848 1.00 228.87 ? 362 SER B CA  1 
ATOM   7400  C C   . SER C 1 54  ? 164.741 152.457 175.450 1.00 228.87 ? 362 SER B C   1 
ATOM   7401  O O   . SER C 1 54  ? 164.063 151.435 175.298 1.00 228.87 ? 362 SER B O   1 
ATOM   7402  C CB  . SER C 1 54  ? 164.151 154.046 177.302 1.00 228.87 ? 362 SER B CB  1 
ATOM   7403  O OG  . SER C 1 54  ? 164.376 154.390 178.658 1.00 228.87 ? 362 SER B OG  1 
ATOM   7404  N N   . SER C 1 55  ? 165.179 153.177 174.422 1.00 222.10 ? 363 SER B N   1 
ATOM   7405  C CA  . SER C 1 55  ? 164.965 152.798 173.034 1.00 222.10 ? 363 SER B CA  1 
ATOM   7406  C C   . SER C 1 55  ? 166.303 152.467 172.388 1.00 222.10 ? 363 SER B C   1 
ATOM   7407  O O   . SER C 1 55  ? 167.317 153.110 172.676 1.00 222.10 ? 363 SER B O   1 
ATOM   7408  C CB  . SER C 1 55  ? 164.269 153.918 172.256 1.00 222.10 ? 363 SER B CB  1 
ATOM   7409  O OG  . SER C 1 55  ? 162.993 154.202 172.802 1.00 222.10 ? 363 SER B OG  1 
ATOM   7410  N N   . SER C 1 56  ? 166.300 151.460 171.517 1.00 215.50 ? 364 SER B N   1 
ATOM   7411  C CA  . SER C 1 56  ? 167.518 151.001 170.852 1.00 215.50 ? 364 SER B CA  1 
ATOM   7412  C C   . SER C 1 56  ? 167.981 152.066 169.865 1.00 215.50 ? 364 SER B C   1 
ATOM   7413  O O   . SER C 1 56  ? 167.377 152.259 168.808 1.00 215.50 ? 364 SER B O   1 
ATOM   7414  C CB  . SER C 1 56  ? 167.271 149.671 170.151 1.00 215.50 ? 364 SER B CB  1 
ATOM   7415  O OG  . SER C 1 56  ? 168.492 149.008 169.873 1.00 215.50 ? 364 SER B OG  1 
ATOM   7416  N N   . PHE C 1 57  ? 169.057 152.766 170.215 1.00 209.62 ? 365 PHE B N   1 
ATOM   7417  C CA  . PHE C 1 57  ? 169.585 153.813 169.353 1.00 209.62 ? 365 PHE B CA  1 
ATOM   7418  C C   . PHE C 1 57  ? 170.278 153.210 168.138 1.00 209.62 ? 365 PHE B C   1 
ATOM   7419  O O   . PHE C 1 57  ? 170.978 152.199 168.237 1.00 209.62 ? 365 PHE B O   1 
ATOM   7420  C CB  . PHE C 1 57  ? 170.556 154.698 170.132 1.00 209.62 ? 365 PHE B CB  1 
ATOM   7421  C CG  . PHE C 1 57  ? 169.903 155.500 171.219 1.00 209.62 ? 365 PHE B CG  1 
ATOM   7422  C CD1 . PHE C 1 57  ? 168.790 156.280 170.947 1.00 209.62 ? 365 PHE B CD1 1 
ATOM   7423  C CD2 . PHE C 1 57  ? 170.396 155.472 172.514 1.00 209.62 ? 365 PHE B CD2 1 
ATOM   7424  C CE1 . PHE C 1 57  ? 168.184 157.021 171.945 1.00 209.62 ? 365 PHE B CE1 1 
ATOM   7425  C CE2 . PHE C 1 57  ? 169.795 156.213 173.515 1.00 209.62 ? 365 PHE B CE2 1 
ATOM   7426  C CZ  . PHE C 1 57  ? 168.687 156.987 173.230 1.00 209.62 ? 365 PHE B CZ  1 
ATOM   7427  N N   . SER C 1 58  ? 170.079 153.842 166.982 1.00 205.11 ? 366 SER B N   1 
ATOM   7428  C CA  . SER C 1 58  ? 170.635 153.338 165.732 1.00 205.11 ? 366 SER B CA  1 
ATOM   7429  C C   . SER C 1 58  ? 172.091 153.728 165.526 1.00 205.11 ? 366 SER B C   1 
ATOM   7430  O O   . SER C 1 58  ? 172.863 152.932 164.979 1.00 205.11 ? 366 SER B O   1 
ATOM   7431  C CB  . SER C 1 58  ? 169.804 153.839 164.548 1.00 205.11 ? 366 SER B CB  1 
ATOM   7432  O OG  . SER C 1 58  ? 169.934 155.241 164.393 1.00 205.11 ? 366 SER B OG  1 
ATOM   7433  N N   . THR C 1 59  ? 172.488 154.926 165.947 1.00 211.21 ? 367 THR B N   1 
ATOM   7434  C CA  . THR C 1 59  ? 173.847 155.411 165.755 1.00 211.21 ? 367 THR B CA  1 
ATOM   7435  C C   . THR C 1 59  ? 174.393 155.979 167.057 1.00 211.21 ? 367 THR B C   1 
ATOM   7436  O O   . THR C 1 59  ? 173.639 156.487 167.894 1.00 211.21 ? 367 THR B O   1 
ATOM   7437  C CB  . THR C 1 59  ? 173.908 156.476 164.649 1.00 211.21 ? 367 THR B CB  1 
ATOM   7438  O OG1 . THR C 1 59  ? 175.235 157.010 164.568 1.00 211.21 ? 367 THR B OG1 1 
ATOM   7439  C CG2 . THR C 1 59  ? 172.921 157.603 164.920 1.00 211.21 ? 367 THR B CG2 1 
ATOM   7440  N N   . PHE C 1 60  ? 175.713 155.868 167.231 1.00 223.61 ? 368 PHE B N   1 
ATOM   7441  C CA  . PHE C 1 60  ? 176.393 156.418 168.396 1.00 223.61 ? 368 PHE B CA  1 
ATOM   7442  C C   . PHE C 1 60  ? 177.735 157.032 168.013 1.00 223.61 ? 368 PHE B C   1 
ATOM   7443  O O   . PHE C 1 60  ? 178.660 157.074 168.832 1.00 223.61 ? 368 PHE B O   1 
ATOM   7444  C CB  . PHE C 1 60  ? 176.591 155.349 169.474 1.00 223.61 ? 368 PHE B CB  1 
ATOM   7445  C CG  . PHE C 1 60  ? 176.632 155.898 170.872 1.00 223.61 ? 368 PHE B CG  1 
ATOM   7446  C CD1 . PHE C 1 60  ? 175.561 156.614 171.380 1.00 223.61 ? 368 PHE B CD1 1 
ATOM   7447  C CD2 . PHE C 1 60  ? 177.743 155.699 171.677 1.00 223.61 ? 368 PHE B CD2 1 
ATOM   7448  C CE1 . PHE C 1 60  ? 175.594 157.122 172.666 1.00 223.61 ? 368 PHE B CE1 1 
ATOM   7449  C CE2 . PHE C 1 60  ? 177.783 156.204 172.965 1.00 223.61 ? 368 PHE B CE2 1 
ATOM   7450  C CZ  . PHE C 1 60  ? 176.707 156.917 173.459 1.00 223.61 ? 368 PHE B CZ  1 
ATOM   7451  N N   . LYS C 1 61  ? 177.861 157.503 166.774 1.00 223.94 ? 369 LYS B N   1 
ATOM   7452  C CA  . LYS C 1 61  ? 179.110 158.097 166.315 1.00 223.94 ? 369 LYS B CA  1 
ATOM   7453  C C   . LYS C 1 61  ? 179.323 159.449 166.982 1.00 223.94 ? 369 LYS B C   1 
ATOM   7454  O O   . LYS C 1 61  ? 178.509 160.364 166.828 1.00 223.94 ? 369 LYS B O   1 
ATOM   7455  C CB  . LYS C 1 61  ? 179.094 158.257 164.797 1.00 223.94 ? 369 LYS B CB  1 
ATOM   7456  C CG  . LYS C 1 61  ? 178.735 156.993 164.036 1.00 223.94 ? 369 LYS B CG  1 
ATOM   7457  C CD  . LYS C 1 61  ? 178.851 157.210 162.536 1.00 223.94 ? 369 LYS B CD  1 
ATOM   7458  C CE  . LYS C 1 61  ? 178.438 155.968 161.764 1.00 223.94 ? 369 LYS B CE  1 
ATOM   7459  N NZ  . LYS C 1 61  ? 178.708 156.109 160.306 1.00 223.94 ? 369 LYS B NZ  1 
ATOM   7460  N N   . CYS C 1 62  ? 180.419 159.576 167.728 1.00 230.28 ? 370 CYS B N   1 
ATOM   7461  C CA  . CYS C 1 62  ? 180.695 160.807 168.452 1.00 230.28 ? 370 CYS B CA  1 
ATOM   7462  C C   . CYS C 1 62  ? 182.132 161.248 168.225 1.00 230.28 ? 370 CYS B C   1 
ATOM   7463  O O   . CYS C 1 62  ? 183.059 160.436 168.275 1.00 230.28 ? 370 CYS B O   1 
ATOM   7464  C CB  . CYS C 1 62  ? 180.411 160.651 169.956 1.00 230.28 ? 370 CYS B CB  1 
ATOM   7465  S SG  . CYS C 1 62  ? 178.715 160.109 170.359 1.00 230.28 ? 370 CYS B SG  1 
ATOM   7466  N N   . TYR C 1 63  ? 182.300 162.545 167.977 1.00 233.26 ? 371 TYR B N   1 
ATOM   7467  C CA  . TYR C 1 63  ? 183.600 163.151 167.737 1.00 233.26 ? 371 TYR B CA  1 
ATOM   7468  C C   . TYR C 1 63  ? 183.846 164.237 168.773 1.00 233.26 ? 371 TYR B C   1 
ATOM   7469  O O   . TYR C 1 63  ? 182.909 164.875 169.261 1.00 233.26 ? 371 TYR B O   1 
ATOM   7470  C CB  . TYR C 1 63  ? 183.691 163.745 166.326 1.00 233.26 ? 371 TYR B CB  1 
ATOM   7471  C CG  . TYR C 1 63  ? 183.651 162.712 165.224 1.00 233.26 ? 371 TYR B CG  1 
ATOM   7472  C CD1 . TYR C 1 63  ? 184.789 161.995 164.875 1.00 233.26 ? 371 TYR B CD1 1 
ATOM   7473  C CD2 . TYR C 1 63  ? 182.473 162.452 164.533 1.00 233.26 ? 371 TYR B CD2 1 
ATOM   7474  C CE1 . TYR C 1 63  ? 184.756 161.048 163.867 1.00 233.26 ? 371 TYR B CE1 1 
ATOM   7475  C CE2 . TYR C 1 63  ? 182.430 161.507 163.524 1.00 233.26 ? 371 TYR B CE2 1 
ATOM   7476  C CZ  . TYR C 1 63  ? 183.574 160.809 163.196 1.00 233.26 ? 371 TYR B CZ  1 
ATOM   7477  O OH  . TYR C 1 63  ? 183.536 159.868 162.193 1.00 233.26 ? 371 TYR B OH  1 
ATOM   7478  N N   . GLY C 1 64  ? 185.117 164.441 169.106 1.00 235.88 ? 372 GLY B N   1 
ATOM   7479  C CA  . GLY C 1 64  ? 185.470 165.409 170.124 1.00 235.88 ? 372 GLY B CA  1 
ATOM   7480  C C   . GLY C 1 64  ? 185.485 164.797 171.508 1.00 235.88 ? 372 GLY B C   1 
ATOM   7481  O O   . GLY C 1 64  ? 186.476 164.179 171.910 1.00 235.88 ? 372 GLY B O   1 
ATOM   7482  N N   . VAL C 1 65  ? 184.391 164.970 172.251 1.00 238.84 ? 373 VAL B N   1 
ATOM   7483  C CA  . VAL C 1 65  ? 184.277 164.357 173.568 1.00 238.84 ? 373 VAL B CA  1 
ATOM   7484  C C   . VAL C 1 65  ? 184.099 162.849 173.419 1.00 238.84 ? 373 VAL B C   1 
ATOM   7485  O O   . VAL C 1 65  ? 183.388 162.367 172.525 1.00 238.84 ? 373 VAL B O   1 
ATOM   7486  C CB  . VAL C 1 65  ? 183.132 165.016 174.366 1.00 238.84 ? 373 VAL B CB  1 
ATOM   7487  C CG1 . VAL C 1 65  ? 181.776 164.832 173.683 1.00 238.84 ? 373 VAL B CG1 1 
ATOM   7488  C CG2 . VAL C 1 65  ? 183.092 164.492 175.797 1.00 238.84 ? 373 VAL B CG2 1 
ATOM   7489  N N   . SER C 1 66  ? 184.800 162.094 174.256 1.00 244.04 ? 374 SER B N   1 
ATOM   7490  C CA  . SER C 1 66  ? 184.712 160.640 174.211 1.00 244.04 ? 374 SER B CA  1 
ATOM   7491  C C   . SER C 1 66  ? 183.439 160.176 174.911 1.00 244.04 ? 374 SER B C   1 
ATOM   7492  O O   . SER C 1 66  ? 183.203 160.550 176.064 1.00 244.04 ? 374 SER B O   1 
ATOM   7493  C CB  . SER C 1 66  ? 185.933 160.006 174.870 1.00 244.04 ? 374 SER B CB  1 
ATOM   7494  O OG  . SER C 1 66  ? 185.758 159.902 176.272 1.00 244.04 ? 374 SER B OG  1 
ATOM   7495  N N   . PRO C 1 67  ? 182.596 159.361 174.253 1.00 243.30 ? 375 PRO B N   1 
ATOM   7496  C CA  . PRO C 1 67  ? 181.362 158.866 174.874 1.00 243.30 ? 375 PRO B CA  1 
ATOM   7497  C C   . PRO C 1 67  ? 181.576 157.621 175.735 1.00 243.30 ? 375 PRO B C   1 
ATOM   7498  O O   . PRO C 1 67  ? 180.816 156.649 175.663 1.00 243.30 ? 375 PRO B O   1 
ATOM   7499  C CB  . PRO C 1 67  ? 180.471 158.573 173.664 1.00 243.30 ? 375 PRO B CB  1 
ATOM   7500  C CG  . PRO C 1 67  ? 181.435 158.170 172.595 1.00 243.30 ? 375 PRO B CG  1 
ATOM   7501  C CD  . PRO C 1 67  ? 182.737 158.897 172.861 1.00 243.30 ? 375 PRO B CD  1 
ATOM   7502  N N   . THR C 1 68  ? 182.622 157.642 176.561 1.00 245.32 ? 376 THR B N   1 
ATOM   7503  C CA  . THR C 1 68  ? 182.893 156.566 177.506 1.00 245.32 ? 376 THR B CA  1 
ATOM   7504  C C   . THR C 1 68  ? 183.102 157.149 178.896 1.00 245.32 ? 376 THR B C   1 
ATOM   7505  O O   . THR C 1 68  ? 182.794 156.506 179.905 1.00 245.32 ? 376 THR B O   1 
ATOM   7506  C CB  . THR C 1 68  ? 184.120 155.755 177.078 1.00 245.32 ? 376 THR B CB  1 
ATOM   7507  O OG1 . THR C 1 68  ? 185.197 156.645 176.759 1.00 245.32 ? 376 THR B OG1 1 
ATOM   7508  C CG2 . THR C 1 68  ? 183.801 154.891 175.865 1.00 245.32 ? 376 THR B CG2 1 
ATOM   7509  N N   . LYS C 1 69  ? 183.627 158.370 178.952 1.00 246.63 ? 377 LYS B N   1 
ATOM   7510  C CA  . LYS C 1 69  ? 183.844 159.101 180.199 1.00 246.63 ? 377 LYS B CA  1 
ATOM   7511  C C   . LYS C 1 69  ? 183.059 160.406 180.097 1.00 246.63 ? 377 LYS B C   1 
ATOM   7512  O O   . LYS C 1 69  ? 183.503 161.357 179.446 1.00 246.63 ? 377 LYS B O   1 
ATOM   7513  C CB  . LYS C 1 69  ? 185.331 159.349 180.438 1.00 246.63 ? 377 LYS B CB  1 
ATOM   7514  C CG  . LYS C 1 69  ? 185.642 160.208 181.653 1.00 246.63 ? 377 LYS B CG  1 
ATOM   7515  C CD  . LYS C 1 69  ? 186.334 161.499 181.244 1.00 246.63 ? 377 LYS B CD  1 
ATOM   7516  C CE  . LYS C 1 69  ? 186.864 162.252 182.452 1.00 246.63 ? 377 LYS B CE  1 
ATOM   7517  N NZ  . LYS C 1 69  ? 187.521 163.531 182.064 1.00 246.63 ? 377 LYS B NZ  1 
ATOM   7518  N N   . LEU C 1 70  ? 181.887 160.444 180.728 1.00 245.78 ? 378 LEU B N   1 
ATOM   7519  C CA  . LEU C 1 70  ? 181.016 161.609 180.641 1.00 245.78 ? 378 LEU B CA  1 
ATOM   7520  C C   . LEU C 1 70  ? 180.621 162.107 182.025 1.00 245.78 ? 378 LEU B C   1 
ATOM   7521  O O   . LEU C 1 70  ? 180.417 163.310 182.221 1.00 245.78 ? 378 LEU B O   1 
ATOM   7522  C CB  . LEU C 1 70  ? 179.767 161.280 179.820 1.00 245.78 ? 378 LEU B CB  1 
ATOM   7523  C CG  . LEU C 1 70  ? 179.982 160.937 178.345 1.00 245.78 ? 378 LEU B CG  1 
ATOM   7524  C CD1 . LEU C 1 70  ? 178.676 160.500 177.699 1.00 245.78 ? 378 LEU B CD1 1 
ATOM   7525  C CD2 . LEU C 1 70  ? 180.585 162.118 177.599 1.00 245.78 ? 378 LEU B CD2 1 
ATOM   7526  N N   . ASN C 1 71  ? 180.501 161.185 182.984 1.00 246.51 ? 379 ASN B N   1 
ATOM   7527  C CA  . ASN C 1 71  ? 180.069 161.553 184.330 1.00 246.51 ? 379 ASN B CA  1 
ATOM   7528  C C   . ASN C 1 71  ? 181.111 162.408 185.041 1.00 246.51 ? 379 ASN B C   1 
ATOM   7529  O O   . ASN C 1 71  ? 180.762 163.356 185.754 1.00 246.51 ? 379 ASN B O   1 
ATOM   7530  C CB  . ASN C 1 71  ? 179.764 160.296 185.144 1.00 246.51 ? 379 ASN B CB  1 
ATOM   7531  C CG  . ASN C 1 71  ? 178.609 159.498 184.573 1.00 246.51 ? 379 ASN B CG  1 
ATOM   7532  O OD1 . ASN C 1 71  ? 178.192 159.715 183.436 1.00 246.51 ? 379 ASN B OD1 1 
ATOM   7533  N ND2 . ASN C 1 71  ? 178.086 158.567 185.362 1.00 246.51 ? 379 ASN B ND2 1 
ATOM   7534  N N   . ASP C 1 72  ? 182.395 162.089 184.861 1.00 250.97 ? 380 ASP B N   1 
ATOM   7535  C CA  . ASP C 1 72  ? 183.450 162.843 185.527 1.00 250.97 ? 380 ASP B CA  1 
ATOM   7536  C C   . ASP C 1 72  ? 183.674 164.212 184.899 1.00 250.97 ? 380 ASP B C   1 
ATOM   7537  O O   . ASP C 1 72  ? 184.150 165.123 185.585 1.00 250.97 ? 380 ASP B O   1 
ATOM   7538  C CB  . ASP C 1 72  ? 184.753 162.043 185.514 1.00 250.97 ? 380 ASP B CB  1 
ATOM   7539  C CG  . ASP C 1 72  ? 185.758 162.550 186.530 1.00 250.97 ? 380 ASP B CG  1 
ATOM   7540  O OD1 . ASP C 1 72  ? 185.476 162.459 187.743 1.00 250.97 ? 380 ASP B OD1 1 
ATOM   7541  O OD2 . ASP C 1 72  ? 186.830 163.039 186.115 1.00 250.97 ? 380 ASP B OD2 1 
ATOM   7542  N N   . LEU C 1 73  ? 183.344 164.380 183.621 1.00 248.13 ? 381 LEU B N   1 
ATOM   7543  C CA  . LEU C 1 73  ? 183.544 165.654 182.946 1.00 248.13 ? 381 LEU B CA  1 
ATOM   7544  C C   . LEU C 1 73  ? 182.380 166.592 183.244 1.00 248.13 ? 381 LEU B C   1 
ATOM   7545  O O   . LEU C 1 73  ? 181.213 166.199 183.145 1.00 248.13 ? 381 LEU B O   1 
ATOM   7546  C CB  . LEU C 1 73  ? 183.687 165.439 181.439 1.00 248.13 ? 381 LEU B CB  1 
ATOM   7547  C CG  . LEU C 1 73  ? 183.593 166.675 180.542 1.00 248.13 ? 381 LEU B CG  1 
ATOM   7548  C CD1 . LEU C 1 73  ? 184.778 167.601 180.774 1.00 248.13 ? 381 LEU B CD1 1 
ATOM   7549  C CD2 . LEU C 1 73  ? 183.503 166.272 179.080 1.00 248.13 ? 381 LEU B CD2 1 
ATOM   7550  N N   . CYS C 1 74  ? 182.700 167.831 183.608 1.00 246.14 ? 382 CYS B N   1 
ATOM   7551  C CA  . CYS C 1 74  ? 181.694 168.826 183.948 1.00 246.14 ? 382 CYS B CA  1 
ATOM   7552  C C   . CYS C 1 74  ? 181.190 169.512 182.678 1.00 246.14 ? 382 CYS B C   1 
ATOM   7553  O O   . CYS C 1 74  ? 181.562 169.152 181.558 1.00 246.14 ? 382 CYS B O   1 
ATOM   7554  C CB  . CYS C 1 74  ? 182.264 169.830 184.948 1.00 246.14 ? 382 CYS B CB  1 
ATOM   7555  S SG  . CYS C 1 74  ? 181.054 171.011 185.588 1.00 246.14 ? 382 CYS B SG  1 
ATOM   7556  N N   . PHE C 1 75  ? 180.334 170.518 182.845 1.00 238.71 ? 383 PHE B N   1 
ATOM   7557  C CA  . PHE C 1 75  ? 179.749 171.232 181.719 1.00 238.71 ? 383 PHE B CA  1 
ATOM   7558  C C   . PHE C 1 75  ? 179.357 172.631 182.172 1.00 238.71 ? 383 PHE B C   1 
ATOM   7559  O O   . PHE C 1 75  ? 179.313 172.932 183.367 1.00 238.71 ? 383 PHE B O   1 
ATOM   7560  C CB  . PHE C 1 75  ? 178.538 170.483 181.145 1.00 238.71 ? 383 PHE B CB  1 
ATOM   7561  C CG  . PHE C 1 75  ? 177.275 170.662 181.944 1.00 238.71 ? 383 PHE B CG  1 
ATOM   7562  C CD1 . PHE C 1 75  ? 177.117 170.032 183.170 1.00 238.71 ? 383 PHE B CD1 1 
ATOM   7563  C CD2 . PHE C 1 75  ? 176.241 171.453 181.465 1.00 238.71 ? 383 PHE B CD2 1 
ATOM   7564  C CE1 . PHE C 1 75  ? 175.956 170.192 183.905 1.00 238.71 ? 383 PHE B CE1 1 
ATOM   7565  C CE2 . PHE C 1 75  ? 175.078 171.618 182.195 1.00 238.71 ? 383 PHE B CE2 1 
ATOM   7566  C CZ  . PHE C 1 75  ? 174.935 170.986 183.417 1.00 238.71 ? 383 PHE B CZ  1 
ATOM   7567  N N   . SER C 1 76  ? 179.072 173.490 181.194 1.00 235.38 ? 384 SER B N   1 
ATOM   7568  C CA  . SER C 1 76  ? 178.643 174.858 181.452 1.00 235.38 ? 384 SER B CA  1 
ATOM   7569  C C   . SER C 1 76  ? 177.188 175.078 181.058 1.00 235.38 ? 384 SER B C   1 
ATOM   7570  O O   . SER C 1 76  ? 176.383 175.524 181.880 1.00 235.38 ? 384 SER B O   1 
ATOM   7571  C CB  . SER C 1 76  ? 179.557 175.844 180.710 1.00 235.38 ? 384 SER B CB  1 
ATOM   7572  O OG  . SER C 1 76  ? 179.056 177.166 180.792 1.00 235.38 ? 384 SER B OG  1 
ATOM   7573  N N   . SER C 1 77  ? 176.829 174.770 179.813 1.00 232.90 ? 385 SER B N   1 
ATOM   7574  C CA  . SER C 1 77  ? 175.452 174.875 179.349 1.00 232.90 ? 385 SER B CA  1 
ATOM   7575  C C   . SER C 1 77  ? 175.264 173.907 178.192 1.00 232.90 ? 385 SER B C   1 
ATOM   7576  O O   . SER C 1 77  ? 176.105 173.849 177.292 1.00 232.90 ? 385 SER B O   1 
ATOM   7577  C CB  . SER C 1 77  ? 175.115 176.304 178.913 1.00 232.90 ? 385 SER B CB  1 
ATOM   7578  O OG  . SER C 1 77  ? 173.757 176.409 178.523 1.00 232.90 ? 385 SER B OG  1 
ATOM   7579  N N   . VAL C 1 78  ? 174.163 173.161 178.216 1.00 228.66 ? 386 VAL B N   1 
ATOM   7580  C CA  . VAL C 1 78  ? 173.907 172.099 177.250 1.00 228.66 ? 386 VAL B CA  1 
ATOM   7581  C C   . VAL C 1 78  ? 172.568 172.361 176.567 1.00 228.66 ? 386 VAL B C   1 
ATOM   7582  O O   . VAL C 1 78  ? 171.622 172.856 177.192 1.00 228.66 ? 386 VAL B O   1 
ATOM   7583  C CB  . VAL C 1 78  ? 173.964 170.705 177.925 1.00 228.66 ? 386 VAL B CB  1 
ATOM   7584  C CG1 . VAL C 1 78  ? 172.857 170.523 178.959 1.00 228.66 ? 386 VAL B CG1 1 
ATOM   7585  C CG2 . VAL C 1 78  ? 173.934 169.585 176.889 1.00 228.66 ? 386 VAL B CG2 1 
ATOM   7586  N N   . TYR C 1 79  ? 172.513 172.091 175.263 1.00 223.33 ? 387 TYR B N   1 
ATOM   7587  C CA  . TYR C 1 79  ? 171.322 172.331 174.463 1.00 223.33 ? 387 TYR B CA  1 
ATOM   7588  C C   . TYR C 1 79  ? 170.950 171.054 173.723 1.00 223.33 ? 387 TYR B C   1 
ATOM   7589  O O   . TYR C 1 79  ? 171.802 170.214 173.425 1.00 223.33 ? 387 TYR B O   1 
ATOM   7590  C CB  . TYR C 1 79  ? 171.536 173.478 173.467 1.00 223.33 ? 387 TYR B CB  1 
ATOM   7591  C CG  . TYR C 1 79  ? 171.674 174.831 174.123 1.00 223.33 ? 387 TYR B CG  1 
ATOM   7592  C CD1 . TYR C 1 79  ? 170.553 175.568 174.485 1.00 223.33 ? 387 TYR B CD1 1 
ATOM   7593  C CD2 . TYR C 1 79  ? 172.927 175.369 174.388 1.00 223.33 ? 387 TYR B CD2 1 
ATOM   7594  C CE1 . TYR C 1 79  ? 170.677 176.806 175.087 1.00 223.33 ? 387 TYR B CE1 1 
ATOM   7595  C CE2 . TYR C 1 79  ? 173.061 176.605 174.990 1.00 223.33 ? 387 TYR B CE2 1 
ATOM   7596  C CZ  . TYR C 1 79  ? 171.933 177.319 175.338 1.00 223.33 ? 387 TYR B CZ  1 
ATOM   7597  O OH  . TYR C 1 79  ? 172.062 178.550 175.938 1.00 223.33 ? 387 TYR B OH  1 
ATOM   7598  N N   . ALA C 1 80  ? 169.658 170.913 173.432 1.00 213.41 ? 388 ALA B N   1 
ATOM   7599  C CA  . ALA C 1 80  ? 169.141 169.747 172.730 1.00 213.41 ? 388 ALA B CA  1 
ATOM   7600  C C   . ALA C 1 80  ? 168.171 170.180 171.641 1.00 213.41 ? 388 ALA B C   1 
ATOM   7601  O O   . ALA C 1 80  ? 167.328 171.055 171.858 1.00 213.41 ? 388 ALA B O   1 
ATOM   7602  C CB  . ALA C 1 80  ? 168.442 168.780 173.693 1.00 213.41 ? 388 ALA B CB  1 
ATOM   7603  N N   . ASP C 1 81  ? 168.292 169.554 170.473 1.00 203.39 ? 389 ASP B N   1 
ATOM   7604  C CA  . ASP C 1 81  ? 167.408 169.783 169.340 1.00 203.39 ? 389 ASP B CA  1 
ATOM   7605  C C   . ASP C 1 81  ? 166.851 168.447 168.871 1.00 203.39 ? 389 ASP B C   1 
ATOM   7606  O O   . ASP C 1 81  ? 167.497 167.406 169.019 1.00 203.39 ? 389 ASP B O   1 
ATOM   7607  C CB  . ASP C 1 81  ? 168.143 170.471 168.183 1.00 203.39 ? 389 ASP B CB  1 
ATOM   7608  C CG  . ASP C 1 81  ? 168.632 171.858 168.543 1.00 203.39 ? 389 ASP B CG  1 
ATOM   7609  O OD1 . ASP C 1 81  ? 167.980 172.523 169.372 1.00 203.39 ? 389 ASP B OD1 1 
ATOM   7610  O OD2 . ASP C 1 81  ? 169.671 172.284 167.996 1.00 203.39 ? 389 ASP B OD2 1 
ATOM   7611  N N   . TYR C 1 82  ? 165.649 168.475 168.302 1.00 193.21 ? 390 TYR B N   1 
ATOM   7612  C CA  . TYR C 1 82  ? 164.996 167.242 167.886 1.00 193.21 ? 390 TYR B CA  1 
ATOM   7613  C C   . TYR C 1 82  ? 164.137 167.501 166.656 1.00 193.21 ? 390 TYR B C   1 
ATOM   7614  O O   . TYR C 1 82  ? 163.437 168.514 166.578 1.00 193.21 ? 390 TYR B O   1 
ATOM   7615  C CB  . TYR C 1 82  ? 164.163 166.642 169.030 1.00 193.21 ? 390 TYR B CB  1 
ATOM   7616  C CG  . TYR C 1 82  ? 162.915 167.408 169.427 1.00 193.21 ? 390 TYR B CG  1 
ATOM   7617  C CD1 . TYR C 1 82  ? 162.997 168.640 170.067 1.00 193.21 ? 390 TYR B CD1 1 
ATOM   7618  C CD2 . TYR C 1 82  ? 161.653 166.878 169.194 1.00 193.21 ? 390 TYR B CD2 1 
ATOM   7619  C CE1 . TYR C 1 82  ? 161.857 169.331 170.436 1.00 193.21 ? 390 TYR B CE1 1 
ATOM   7620  C CE2 . TYR C 1 82  ? 160.509 167.558 169.567 1.00 193.21 ? 390 TYR B CE2 1 
ATOM   7621  C CZ  . TYR C 1 82  ? 160.617 168.783 170.185 1.00 193.21 ? 390 TYR B CZ  1 
ATOM   7622  O OH  . TYR C 1 82  ? 159.481 169.466 170.553 1.00 193.21 ? 390 TYR B OH  1 
ATOM   7623  N N   . PHE C 1 83  ? 164.205 166.581 165.699 1.00 184.72 ? 391 PHE B N   1 
ATOM   7624  C CA  . PHE C 1 83  ? 163.524 166.705 164.411 1.00 184.72 ? 391 PHE B CA  1 
ATOM   7625  C C   . PHE C 1 83  ? 163.419 165.312 163.793 1.00 184.72 ? 391 PHE B C   1 
ATOM   7626  O O   . PHE C 1 83  ? 163.759 164.306 164.429 1.00 184.72 ? 391 PHE B O   1 
ATOM   7627  C CB  . PHE C 1 83  ? 164.245 167.697 163.494 1.00 184.72 ? 391 PHE B CB  1 
ATOM   7628  C CG  . PHE C 1 83  ? 165.744 167.552 163.490 1.00 184.72 ? 391 PHE B CG  1 
ATOM   7629  C CD1 . PHE C 1 83  ? 166.531 168.342 164.315 1.00 184.72 ? 391 PHE B CD1 1 
ATOM   7630  C CD2 . PHE C 1 83  ? 166.366 166.638 162.656 1.00 184.72 ? 391 PHE B CD2 1 
ATOM   7631  C CE1 . PHE C 1 83  ? 167.908 168.217 164.314 1.00 184.72 ? 391 PHE B CE1 1 
ATOM   7632  C CE2 . PHE C 1 83  ? 167.745 166.509 162.651 1.00 184.72 ? 391 PHE B CE2 1 
ATOM   7633  C CZ  . PHE C 1 83  ? 168.515 167.300 163.481 1.00 184.72 ? 391 PHE B CZ  1 
ATOM   7634  N N   . VAL C 1 84  ? 162.947 165.253 162.548 1.00 177.76 ? 392 VAL B N   1 
ATOM   7635  C CA  . VAL C 1 84  ? 162.681 164.002 161.844 1.00 177.76 ? 392 VAL B CA  1 
ATOM   7636  C C   . VAL C 1 84  ? 163.532 163.967 160.581 1.00 177.76 ? 392 VAL B C   1 
ATOM   7637  O O   . VAL C 1 84  ? 163.569 164.945 159.824 1.00 177.76 ? 392 VAL B O   1 
ATOM   7638  C CB  . VAL C 1 84  ? 161.183 163.853 161.512 1.00 177.76 ? 392 VAL B CB  1 
ATOM   7639  C CG1 . VAL C 1 84  ? 160.937 162.672 160.584 1.00 177.76 ? 392 VAL B CG1 1 
ATOM   7640  C CG2 . VAL C 1 84  ? 160.376 163.688 162.786 1.00 177.76 ? 392 VAL B CG2 1 
ATOM   7641  N N   . VAL C 1 85  ? 164.212 162.843 160.357 1.00 173.30 ? 393 VAL B N   1 
ATOM   7642  C CA  . VAL C 1 85  ? 165.143 162.664 159.249 1.00 173.30 ? 393 VAL B CA  1 
ATOM   7643  C C   . VAL C 1 85  ? 164.698 161.456 158.431 1.00 173.30 ? 393 VAL B C   1 
ATOM   7644  O O   . VAL C 1 85  ? 164.244 160.453 158.993 1.00 173.30 ? 393 VAL B O   1 
ATOM   7645  C CB  . VAL C 1 85  ? 166.586 162.504 159.782 1.00 173.30 ? 393 VAL B CB  1 
ATOM   7646  C CG1 . VAL C 1 85  ? 167.550 162.036 158.708 1.00 173.30 ? 393 VAL B CG1 1 
ATOM   7647  C CG2 . VAL C 1 85  ? 167.069 163.819 160.363 1.00 173.30 ? 393 VAL B CG2 1 
ATOM   7648  N N   . LYS C 1 86  ? 164.803 161.572 157.098 1.00 166.75 ? 394 LYS B N   1 
ATOM   7649  C CA  . LYS C 1 86  ? 164.370 160.529 156.170 1.00 166.75 ? 394 LYS B CA  1 
ATOM   7650  C C   . LYS C 1 86  ? 165.072 159.193 156.401 1.00 166.75 ? 394 LYS B C   1 
ATOM   7651  O O   . LYS C 1 86  ? 164.466 158.140 156.176 1.00 166.75 ? 394 LYS B O   1 
ATOM   7652  C CB  . LYS C 1 86  ? 164.602 161.001 154.729 1.00 166.75 ? 394 LYS B CB  1 
ATOM   7653  C CG  . LYS C 1 86  ? 164.155 160.029 153.643 1.00 166.75 ? 394 LYS B CG  1 
ATOM   7654  C CD  . LYS C 1 86  ? 164.303 160.630 152.257 1.00 166.75 ? 394 LYS B CD  1 
ATOM   7655  C CE  . LYS C 1 86  ? 165.764 160.704 151.846 1.00 166.75 ? 394 LYS B CE  1 
ATOM   7656  N NZ  . LYS C 1 86  ? 165.925 161.182 150.446 1.00 166.75 ? 394 LYS B NZ  1 
ATOM   7657  N N   . GLY C 1 87  ? 166.322 159.203 156.854 1.00 169.86 ? 395 GLY B N   1 
ATOM   7658  C CA  . GLY C 1 87  ? 167.006 157.961 157.160 1.00 169.86 ? 395 GLY B CA  1 
ATOM   7659  C C   . GLY C 1 87  ? 168.325 157.791 156.438 1.00 169.86 ? 395 GLY B C   1 
ATOM   7660  O O   . GLY C 1 87  ? 169.290 157.277 157.010 1.00 169.86 ? 395 GLY B O   1 
ATOM   7661  N N   . ASP C 1 88  ? 168.383 158.211 155.176 1.00 174.65 ? 396 ASP B N   1 
ATOM   7662  C CA  . ASP C 1 88  ? 169.656 158.260 154.473 1.00 174.65 ? 396 ASP B CA  1 
ATOM   7663  C C   . ASP C 1 88  ? 170.434 159.531 154.778 1.00 174.65 ? 396 ASP B C   1 
ATOM   7664  O O   . ASP C 1 88  ? 171.594 159.644 154.366 1.00 174.65 ? 396 ASP B O   1 
ATOM   7665  C CB  . ASP C 1 88  ? 169.434 158.131 152.965 1.00 174.65 ? 396 ASP B CB  1 
ATOM   7666  C CG  . ASP C 1 88  ? 168.956 156.751 152.566 1.00 174.65 ? 396 ASP B CG  1 
ATOM   7667  O OD1 . ASP C 1 88  ? 169.302 155.777 153.268 1.00 174.65 ? 396 ASP B OD1 1 
ATOM   7668  O OD2 . ASP C 1 88  ? 168.237 156.638 151.552 1.00 174.65 ? 396 ASP B OD2 1 
ATOM   7669  N N   . ASP C 1 89  ? 169.823 160.480 155.481 1.00 180.61 ? 397 ASP B N   1 
ATOM   7670  C CA  . ASP C 1 89  ? 170.481 161.702 155.916 1.00 180.61 ? 397 ASP B CA  1 
ATOM   7671  C C   . ASP C 1 89  ? 170.977 161.623 157.355 1.00 180.61 ? 397 ASP B C   1 
ATOM   7672  O O   . ASP C 1 89  ? 171.434 162.636 157.894 1.00 180.61 ? 397 ASP B O   1 
ATOM   7673  C CB  . ASP C 1 89  ? 169.529 162.892 155.762 1.00 180.61 ? 397 ASP B CB  1 
ATOM   7674  C CG  . ASP C 1 89  ? 169.222 163.211 154.314 1.00 180.61 ? 397 ASP B CG  1 
ATOM   7675  O OD1 . ASP C 1 89  ? 170.080 162.941 153.449 1.00 180.61 ? 397 ASP B OD1 1 
ATOM   7676  O OD2 . ASP C 1 89  ? 168.118 163.730 154.042 1.00 180.61 ? 397 ASP B OD2 1 
ATOM   7677  N N   . VAL C 1 90  ? 170.864 160.459 158.000 1.00 178.48 ? 398 VAL B N   1 
ATOM   7678  C CA  . VAL C 1 90  ? 171.404 160.300 159.347 1.00 178.48 ? 398 VAL B CA  1 
ATOM   7679  C C   . VAL C 1 90  ? 172.928 160.317 159.315 1.00 178.48 ? 398 VAL B C   1 
ATOM   7680  O O   . VAL C 1 90  ? 173.576 160.868 160.213 1.00 178.48 ? 398 VAL B O   1 
ATOM   7681  C CB  . VAL C 1 90  ? 170.851 159.015 159.990 1.00 178.48 ? 398 VAL B CB  1 
ATOM   7682  C CG1 . VAL C 1 90  ? 171.225 158.949 161.464 1.00 178.48 ? 398 VAL B CG1 1 
ATOM   7683  C CG2 . VAL C 1 90  ? 169.347 158.960 159.824 1.00 178.48 ? 398 VAL B CG2 1 
ATOM   7684  N N   . ARG C 1 91  ? 173.523 159.722 158.276 1.00 181.37 ? 399 ARG B N   1 
ATOM   7685  C CA  . ARG C 1 91  ? 174.963 159.841 158.056 1.00 181.37 ? 399 ARG B CA  1 
ATOM   7686  C C   . ARG C 1 91  ? 175.369 161.275 157.739 1.00 181.37 ? 399 ARG B C   1 
ATOM   7687  O O   . ARG C 1 91  ? 176.537 161.643 157.899 1.00 181.37 ? 399 ARG B O   1 
ATOM   7688  C CB  . ARG C 1 91  ? 175.391 158.914 156.915 1.00 181.37 ? 399 ARG B CB  1 
ATOM   7689  C CG  . ARG C 1 91  ? 174.797 159.312 155.562 1.00 181.37 ? 399 ARG B CG  1 
ATOM   7690  C CD  . ARG C 1 91  ? 175.196 158.373 154.433 1.00 181.37 ? 399 ARG B CD  1 
ATOM   7691  N NE  . ARG C 1 91  ? 176.623 158.431 154.142 1.00 181.37 ? 399 ARG B NE  1 
ATOM   7692  C CZ  . ARG C 1 91  ? 177.179 159.331 153.343 1.00 181.37 ? 399 ARG B CZ  1 
ATOM   7693  N NH1 . ARG C 1 91  ? 176.456 160.260 152.740 1.00 181.37 ? 399 ARG B NH1 1 
ATOM   7694  N NH2 . ARG C 1 91  ? 178.496 159.307 153.154 1.00 181.37 ? 399 ARG B NH2 1 
ATOM   7695  N N   . GLN C 1 92  ? 174.422 162.084 157.265 1.00 183.45 ? 400 GLN B N   1 
ATOM   7696  C CA  . GLN C 1 92  ? 174.712 163.420 156.769 1.00 183.45 ? 400 GLN B CA  1 
ATOM   7697  C C   . GLN C 1 92  ? 174.847 164.436 157.899 1.00 183.45 ? 400 GLN B C   1 
ATOM   7698  O O   . GLN C 1 92  ? 175.448 165.495 157.697 1.00 183.45 ? 400 GLN B O   1 
ATOM   7699  C CB  . GLN C 1 92  ? 173.600 163.803 155.796 1.00 183.45 ? 400 GLN B CB  1 
ATOM   7700  C CG  . GLN C 1 92  ? 173.829 164.949 154.867 1.00 183.45 ? 400 GLN B CG  1 
ATOM   7701  C CD  . GLN C 1 92  ? 172.566 165.244 154.096 1.00 183.45 ? 400 GLN B CD  1 
ATOM   7702  O OE1 . GLN C 1 92  ? 171.591 165.741 154.642 1.00 183.45 ? 400 GLN B OE1 1 
ATOM   7703  N NE2 . GLN C 1 92  ? 172.599 164.974 152.808 1.00 183.45 ? 400 GLN B NE2 1 
ATOM   7704  N N   . ILE C 1 93  ? 174.310 164.133 159.082 1.00 184.26 ? 401 ILE B N   1 
ATOM   7705  C CA  . ILE C 1 93  ? 174.391 165.032 160.228 1.00 184.26 ? 401 ILE B CA  1 
ATOM   7706  C C   . ILE C 1 93  ? 175.736 164.812 160.911 1.00 184.26 ? 401 ILE B C   1 
ATOM   7707  O O   . ILE C 1 93  ? 175.891 163.902 161.735 1.00 184.26 ? 401 ILE B O   1 
ATOM   7708  C CB  . ILE C 1 93  ? 173.215 164.806 161.198 1.00 184.26 ? 401 ILE B CB  1 
ATOM   7709  C CG1 . ILE C 1 93  ? 171.890 165.124 160.507 1.00 184.26 ? 401 ILE B CG1 1 
ATOM   7710  C CG2 . ILE C 1 93  ? 173.334 165.702 162.421 1.00 184.26 ? 401 ILE B CG2 1 
ATOM   7711  C CD1 . ILE C 1 93  ? 170.674 164.686 161.290 1.00 184.26 ? 401 ILE B CD1 1 
ATOM   7712  N N   . ALA C 1 94  ? 176.721 165.631 160.550 1.00 191.52 ? 402 ALA B N   1 
ATOM   7713  C CA  . ALA C 1 94  ? 178.090 165.498 161.028 1.00 191.52 ? 402 ALA B CA  1 
ATOM   7714  C C   . ALA C 1 94  ? 178.809 166.810 160.760 1.00 191.52 ? 402 ALA B C   1 
ATOM   7715  O O   . ALA C 1 94  ? 178.455 167.513 159.805 1.00 191.52 ? 402 ALA B O   1 
ATOM   7716  C CB  . ALA C 1 94  ? 178.806 164.332 160.327 1.00 191.52 ? 402 ALA B CB  1 
ATOM   7717  N N   . PRO C 1 95  ? 179.796 167.182 161.579 1.00 199.30 ? 403 PRO B N   1 
ATOM   7718  C CA  . PRO C 1 95  ? 180.541 168.416 161.305 1.00 199.30 ? 403 PRO B CA  1 
ATOM   7719  C C   . PRO C 1 95  ? 181.376 168.301 160.036 1.00 199.30 ? 403 PRO B C   1 
ATOM   7720  O O   . PRO C 1 95  ? 181.961 167.251 159.752 1.00 199.30 ? 403 PRO B O   1 
ATOM   7721  C CB  . PRO C 1 95  ? 181.422 168.579 162.547 1.00 199.30 ? 403 PRO B CB  1 
ATOM   7722  C CG  . PRO C 1 95  ? 181.609 167.200 163.055 1.00 199.30 ? 403 PRO B CG  1 
ATOM   7723  C CD  . PRO C 1 95  ? 180.322 166.479 162.765 1.00 199.30 ? 403 PRO B CD  1 
ATOM   7724  N N   . ALA C 1 96  ? 181.419 169.404 159.280 1.00 197.71 ? 404 ALA B N   1 
ATOM   7725  C CA  . ALA C 1 96  ? 182.192 169.536 158.040 1.00 197.71 ? 404 ALA B CA  1 
ATOM   7726  C C   . ALA C 1 96  ? 181.802 168.464 157.016 1.00 197.71 ? 404 ALA B C   1 
ATOM   7727  O O   . ALA C 1 96  ? 182.601 167.607 156.632 1.00 197.71 ? 404 ALA B O   1 
ATOM   7728  C CB  . ALA C 1 96  ? 183.699 169.518 158.317 1.00 197.71 ? 404 ALA B CB  1 
ATOM   7729  N N   . GLN C 1 97  ? 180.546 168.530 156.580 1.00 191.44 ? 405 GLN B N   1 
ATOM   7730  C CA  . GLN C 1 97  ? 180.033 167.593 155.598 1.00 191.44 ? 405 GLN B CA  1 
ATOM   7731  C C   . GLN C 1 97  ? 178.991 168.290 154.739 1.00 191.44 ? 405 GLN B C   1 
ATOM   7732  O O   . GLN C 1 97  ? 178.385 169.287 155.142 1.00 191.44 ? 405 GLN B O   1 
ATOM   7733  C CB  . GLN C 1 97  ? 179.443 166.347 156.267 1.00 191.44 ? 405 GLN B CB  1 
ATOM   7734  C CG  . GLN C 1 97  ? 179.684 165.065 155.497 1.00 191.44 ? 405 GLN B CG  1 
ATOM   7735  C CD  . GLN C 1 97  ? 178.932 163.894 156.085 1.00 191.44 ? 405 GLN B CD  1 
ATOM   7736  O OE1 . GLN C 1 97  ? 178.066 164.064 156.938 1.00 191.44 ? 405 GLN B OE1 1 
ATOM   7737  N NE2 . GLN C 1 97  ? 179.262 162.689 155.630 1.00 191.44 ? 405 GLN B NE2 1 
ATOM   7738  N N   . THR C 1 98  ? 178.789 167.750 153.540 1.00 188.39 ? 406 THR B N   1 
ATOM   7739  C CA  . THR C 1 98  ? 177.857 168.319 152.591 1.00 188.39 ? 406 THR B CA  1 
ATOM   7740  C C   . THR C 1 98  ? 176.577 167.492 152.581 1.00 188.39 ? 406 THR B C   1 
ATOM   7741  O O   . THR C 1 98  ? 176.463 166.462 153.254 1.00 188.39 ? 406 THR B O   1 
ATOM   7742  C CB  . THR C 1 98  ? 178.478 168.388 151.194 1.00 188.39 ? 406 THR B CB  1 
ATOM   7743  O OG1 . THR C 1 98  ? 177.597 169.103 150.318 1.00 188.39 ? 406 THR B OG1 1 
ATOM   7744  C CG2 . THR C 1 98  ? 178.704 166.981 150.633 1.00 188.39 ? 406 THR B CG2 1 
ATOM   7745  N N   . GLY C 1 99  ? 175.599 167.940 151.796 1.00 184.64 ? 407 GLY B N   1 
ATOM   7746  C CA  . GLY C 1 99  ? 174.334 167.246 151.663 1.00 184.64 ? 407 GLY B CA  1 
ATOM   7747  C C   . GLY C 1 99  ? 173.137 168.167 151.738 1.00 184.64 ? 407 GLY B C   1 
ATOM   7748  O O   . GLY C 1 99  ? 173.256 169.297 152.206 1.00 184.64 ? 407 GLY B O   1 
ATOM   7749  N N   . VAL C 1 100 ? 171.967 167.668 151.307 1.00 181.83 ? 408 VAL B N   1 
ATOM   7750  C CA  . VAL C 1 100 ? 170.816 168.529 151.026 1.00 181.83 ? 408 VAL B CA  1 
ATOM   7751  C C   . VAL C 1 100 ? 170.266 169.171 152.300 1.00 181.83 ? 408 VAL B C   1 
ATOM   7752  O O   . VAL C 1 100 ? 169.901 170.354 152.298 1.00 181.83 ? 408 VAL B O   1 
ATOM   7753  C CB  . VAL C 1 100 ? 169.753 167.739 150.236 1.00 181.83 ? 408 VAL B CB  1 
ATOM   7754  C CG1 . VAL C 1 100 ? 169.285 166.489 150.984 1.00 181.83 ? 408 VAL B CG1 1 
ATOM   7755  C CG2 . VAL C 1 100 ? 168.556 168.622 149.912 1.00 181.83 ? 408 VAL B CG2 1 
ATOM   7756  N N   . ILE C 1 101 ? 170.203 168.424 153.402 1.00 182.37 ? 409 ILE B N   1 
ATOM   7757  C CA  . ILE C 1 101 ? 169.801 169.025 154.669 1.00 182.37 ? 409 ILE B CA  1 
ATOM   7758  C C   . ILE C 1 101 ? 170.934 169.876 155.235 1.00 182.37 ? 409 ILE B C   1 
ATOM   7759  O O   . ILE C 1 101 ? 170.698 170.945 155.815 1.00 182.37 ? 409 ILE B O   1 
ATOM   7760  C CB  . ILE C 1 101 ? 169.330 167.919 155.642 1.00 182.37 ? 409 ILE B CB  1 
ATOM   7761  C CG1 . ILE C 1 101 ? 167.967 167.381 155.197 1.00 182.37 ? 409 ILE B CG1 1 
ATOM   7762  C CG2 . ILE C 1 101 ? 169.282 168.397 157.081 1.00 182.37 ? 409 ILE B CG2 1 
ATOM   7763  C CD1 . ILE C 1 101 ? 167.384 166.333 156.119 1.00 182.37 ? 409 ILE B CD1 1 
ATOM   7764  N N   . ALA C 1 102 ? 172.181 169.440 155.041 1.00 184.99 ? 410 ALA B N   1 
ATOM   7765  C CA  . ALA C 1 102 ? 173.334 170.232 155.471 1.00 184.99 ? 410 ALA B CA  1 
ATOM   7766  C C   . ALA C 1 102 ? 173.447 171.532 154.679 1.00 184.99 ? 410 ALA B C   1 
ATOM   7767  O O   . ALA C 1 102 ? 173.893 172.556 155.208 1.00 184.99 ? 410 ALA B O   1 
ATOM   7768  C CB  . ALA C 1 102 ? 174.615 169.408 155.338 1.00 184.99 ? 410 ALA B CB  1 
ATOM   7769  N N   . ASP C 1 103 ? 173.054 171.509 153.404 1.00 185.81 ? 411 ASP B N   1 
ATOM   7770  C CA  . ASP C 1 103 ? 173.136 172.687 152.549 1.00 185.81 ? 411 ASP B CA  1 
ATOM   7771  C C   . ASP C 1 103 ? 171.943 173.622 152.716 1.00 185.81 ? 411 ASP B C   1 
ATOM   7772  O O   . ASP C 1 103 ? 172.071 174.819 152.442 1.00 185.81 ? 411 ASP B O   1 
ATOM   7773  C CB  . ASP C 1 103 ? 173.250 172.249 151.081 1.00 185.81 ? 411 ASP B CB  1 
ATOM   7774  C CG  . ASP C 1 103 ? 173.769 173.344 150.158 1.00 185.81 ? 411 ASP B CG  1 
ATOM   7775  O OD1 . ASP C 1 103 ? 174.118 174.443 150.631 1.00 185.81 ? 411 ASP B OD1 1 
ATOM   7776  O OD2 . ASP C 1 103 ? 173.826 173.094 148.935 1.00 185.81 ? 411 ASP B OD2 1 
ATOM   7777  N N   . TYR C 1 104 ? 170.788 173.122 153.159 1.00 184.01 ? 412 TYR B N   1 
ATOM   7778  C CA  . TYR C 1 104 ? 169.571 173.925 153.130 1.00 184.01 ? 412 TYR B CA  1 
ATOM   7779  C C   . TYR C 1 104 ? 168.734 173.888 154.401 1.00 184.01 ? 412 TYR B C   1 
ATOM   7780  O O   . TYR C 1 104 ? 167.958 174.826 154.621 1.00 184.01 ? 412 TYR B O   1 
ATOM   7781  C CB  . TYR C 1 104 ? 168.684 173.493 151.953 1.00 184.01 ? 412 TYR B CB  1 
ATOM   7782  C CG  . TYR C 1 104 ? 169.333 173.705 150.607 1.00 184.01 ? 412 TYR B CG  1 
ATOM   7783  C CD1 . TYR C 1 104 ? 169.715 174.973 150.191 1.00 184.01 ? 412 TYR B CD1 1 
ATOM   7784  C CD2 . TYR C 1 104 ? 169.571 172.635 149.755 1.00 184.01 ? 412 TYR B CD2 1 
ATOM   7785  C CE1 . TYR C 1 104 ? 170.315 175.170 148.961 1.00 184.01 ? 412 TYR B CE1 1 
ATOM   7786  C CE2 . TYR C 1 104 ? 170.168 172.822 148.524 1.00 184.01 ? 412 TYR B CE2 1 
ATOM   7787  C CZ  . TYR C 1 104 ? 170.537 174.091 148.132 1.00 184.01 ? 412 TYR B CZ  1 
ATOM   7788  O OH  . TYR C 1 104 ? 171.132 174.278 146.906 1.00 184.01 ? 412 TYR B OH  1 
ATOM   7789  N N   . ASN C 1 105 ? 168.849 172.860 155.239 1.00 182.91 ? 413 ASN B N   1 
ATOM   7790  C CA  . ASN C 1 105 ? 167.964 172.725 156.390 1.00 182.91 ? 413 ASN B CA  1 
ATOM   7791  C C   . ASN C 1 105 ? 168.689 172.864 157.718 1.00 182.91 ? 413 ASN B C   1 
ATOM   7792  O O   . ASN C 1 105 ? 168.280 173.674 158.558 1.00 182.91 ? 413 ASN B O   1 
ATOM   7793  C CB  . ASN C 1 105 ? 167.236 171.373 156.339 1.00 182.91 ? 413 ASN B CB  1 
ATOM   7794  C CG  . ASN C 1 105 ? 166.101 171.360 155.341 1.00 182.91 ? 413 ASN B CG  1 
ATOM   7795  O OD1 . ASN C 1 105 ? 164.945 171.604 155.689 1.00 182.91 ? 413 ASN B OD1 1 
ATOM   7796  N ND2 . ASN C 1 105 ? 166.424 171.067 154.087 1.00 182.91 ? 413 ASN B ND2 1 
ATOM   7797  N N   . TYR C 1 106 ? 169.754 172.092 157.939 1.00 190.04 ? 414 TYR B N   1 
ATOM   7798  C CA  . TYR C 1 106 ? 170.404 172.051 159.249 1.00 190.04 ? 414 TYR B CA  1 
ATOM   7799  C C   . TYR C 1 106 ? 171.897 171.816 159.032 1.00 190.04 ? 414 TYR B C   1 
ATOM   7800  O O   . TYR C 1 106 ? 172.302 170.727 158.615 1.00 190.04 ? 414 TYR B O   1 
ATOM   7801  C CB  . TYR C 1 106 ? 169.784 170.966 160.119 1.00 190.04 ? 414 TYR B CB  1 
ATOM   7802  C CG  . TYR C 1 106 ? 170.152 171.046 161.583 1.00 190.04 ? 414 TYR B CG  1 
ATOM   7803  C CD1 . TYR C 1 106 ? 169.788 172.143 162.353 1.00 190.04 ? 414 TYR B CD1 1 
ATOM   7804  C CD2 . TYR C 1 106 ? 170.845 170.012 162.200 1.00 190.04 ? 414 TYR B CD2 1 
ATOM   7805  C CE1 . TYR C 1 106 ? 170.117 172.215 163.695 1.00 190.04 ? 414 TYR B CE1 1 
ATOM   7806  C CE2 . TYR C 1 106 ? 171.177 170.074 163.540 1.00 190.04 ? 414 TYR B CE2 1 
ATOM   7807  C CZ  . TYR C 1 106 ? 170.811 171.177 164.281 1.00 190.04 ? 414 TYR B CZ  1 
ATOM   7808  O OH  . TYR C 1 106 ? 171.141 171.241 165.615 1.00 190.04 ? 414 TYR B OH  1 
ATOM   7809  N N   . LYS C 1 107 ? 172.701 172.834 159.323 1.00 194.19 ? 415 LYS B N   1 
ATOM   7810  C CA  . LYS C 1 107 ? 174.150 172.755 159.208 1.00 194.19 ? 415 LYS B CA  1 
ATOM   7811  C C   . LYS C 1 107 ? 174.788 172.763 160.591 1.00 194.19 ? 415 LYS B C   1 
ATOM   7812  O O   . LYS C 1 107 ? 174.368 173.513 161.477 1.00 194.19 ? 415 LYS B O   1 
ATOM   7813  C CB  . LYS C 1 107 ? 174.699 173.915 158.371 1.00 194.19 ? 415 LYS B CB  1 
ATOM   7814  C CG  . LYS C 1 107 ? 176.209 173.873 158.170 1.00 194.19 ? 415 LYS B CG  1 
ATOM   7815  C CD  . LYS C 1 107 ? 176.633 172.694 157.310 1.00 194.19 ? 415 LYS B CD  1 
ATOM   7816  C CE  . LYS C 1 107 ? 178.146 172.657 157.138 1.00 194.19 ? 415 LYS B CE  1 
ATOM   7817  N NZ  . LYS C 1 107 ? 178.677 173.807 156.361 1.00 194.19 ? 415 LYS B NZ  1 
ATOM   7818  N N   . LEU C 1 108 ? 175.815 171.906 160.774 1.00 199.45 ? 416 LEU B N   1 
ATOM   7819  C CA  . LEU C 1 108 ? 176.544 171.807 162.025 1.00 199.45 ? 416 LEU B CA  1 
ATOM   7820  C C   . LEU C 1 108 ? 177.875 172.545 161.924 1.00 199.45 ? 416 LEU B C   1 
ATOM   7821  O O   . LEU C 1 108 ? 178.492 172.578 160.855 1.00 199.45 ? 416 LEU B O   1 
ATOM   7822  C CB  . LEU C 1 108 ? 176.809 170.340 162.392 1.00 199.45 ? 416 LEU B CB  1 
ATOM   7823  C CG  . LEU C 1 108 ? 175.726 169.508 163.095 1.00 199.45 ? 416 LEU B CG  1 
ATOM   7824  C CD1 . LEU C 1 108 ? 175.393 170.097 164.457 1.00 199.45 ? 416 LEU B CD1 1 
ATOM   7825  C CD2 . LEU C 1 108 ? 174.465 169.306 162.259 1.00 199.45 ? 416 LEU B CD2 1 
ATOM   7826  N N   . PRO C 1 109 ? 178.336 173.161 163.012 1.00 203.49 ? 417 PRO B N   1 
ATOM   7827  C CA  . PRO C 1 109 ? 179.642 173.829 162.982 1.00 203.49 ? 417 PRO B CA  1 
ATOM   7828  C C   . PRO C 1 109 ? 180.782 172.829 162.879 1.00 203.49 ? 417 PRO B C   1 
ATOM   7829  O O   . PRO C 1 109 ? 180.663 171.672 163.287 1.00 203.49 ? 417 PRO B O   1 
ATOM   7830  C CB  . PRO C 1 109 ? 179.691 174.586 164.316 1.00 203.49 ? 417 PRO B CB  1 
ATOM   7831  C CG  . PRO C 1 109 ? 178.273 174.647 164.788 1.00 203.49 ? 417 PRO B CG  1 
ATOM   7832  C CD  . PRO C 1 109 ? 177.625 173.400 164.279 1.00 203.49 ? 417 PRO B CD  1 
ATOM   7833  N N   . ASP C 1 110 ? 181.899 173.293 162.310 1.00 209.01 ? 418 ASP B N   1 
ATOM   7834  C CA  . ASP C 1 110 ? 183.073 172.436 162.164 1.00 209.01 ? 418 ASP B CA  1 
ATOM   7835  C C   . ASP C 1 110 ? 183.684 172.089 163.517 1.00 209.01 ? 418 ASP B C   1 
ATOM   7836  O O   . ASP C 1 110 ? 184.058 170.935 163.756 1.00 209.01 ? 418 ASP B O   1 
ATOM   7837  C CB  . ASP C 1 110 ? 184.109 173.113 161.266 1.00 209.01 ? 418 ASP B CB  1 
ATOM   7838  C CG  . ASP C 1 110 ? 183.571 173.414 159.882 1.00 209.01 ? 418 ASP B CG  1 
ATOM   7839  O OD1 . ASP C 1 110 ? 182.694 172.662 159.407 1.00 209.01 ? 418 ASP B OD1 1 
ATOM   7840  O OD2 . ASP C 1 110 ? 184.025 174.402 159.268 1.00 209.01 ? 418 ASP B OD2 1 
ATOM   7841  N N   . ASP C 1 111 ? 183.793 173.070 164.412 1.00 213.83 ? 419 ASP B N   1 
ATOM   7842  C CA  . ASP C 1 111 ? 184.301 172.835 165.765 1.00 213.83 ? 419 ASP B CA  1 
ATOM   7843  C C   . ASP C 1 111 ? 183.145 172.399 166.667 1.00 213.83 ? 419 ASP B C   1 
ATOM   7844  O O   . ASP C 1 111 ? 182.669 173.125 167.542 1.00 213.83 ? 419 ASP B O   1 
ATOM   7845  C CB  . ASP C 1 111 ? 185.006 174.079 166.293 1.00 213.83 ? 419 ASP B CB  1 
ATOM   7846  C CG  . ASP C 1 111 ? 184.212 175.350 166.049 1.00 213.83 ? 419 ASP B CG  1 
ATOM   7847  O OD1 . ASP C 1 111 ? 183.155 175.277 165.388 1.00 213.83 ? 419 ASP B OD1 1 
ATOM   7848  O OD2 . ASP C 1 111 ? 184.647 176.421 166.520 1.00 213.83 ? 419 ASP B OD2 1 
ATOM   7849  N N   . PHE C 1 112 ? 182.699 171.169 166.434 1.00 216.34 ? 420 PHE B N   1 
ATOM   7850  C CA  . PHE C 1 112 ? 181.503 170.629 167.065 1.00 216.34 ? 420 PHE B CA  1 
ATOM   7851  C C   . PHE C 1 112 ? 181.872 169.737 168.242 1.00 216.34 ? 420 PHE B C   1 
ATOM   7852  O O   . PHE C 1 112 ? 182.740 168.866 168.121 1.00 216.34 ? 420 PHE B O   1 
ATOM   7853  C CB  . PHE C 1 112 ? 180.673 169.841 166.051 1.00 216.34 ? 420 PHE B CB  1 
ATOM   7854  C CG  . PHE C 1 112 ? 179.408 169.271 166.617 1.00 216.34 ? 420 PHE B CG  1 
ATOM   7855  C CD1 . PHE C 1 112 ? 178.357 170.100 166.968 1.00 216.34 ? 420 PHE B CD1 1 
ATOM   7856  C CD2 . PHE C 1 112 ? 179.266 167.904 166.790 1.00 216.34 ? 420 PHE B CD2 1 
ATOM   7857  C CE1 . PHE C 1 112 ? 177.190 169.577 167.489 1.00 216.34 ? 420 PHE B CE1 1 
ATOM   7858  C CE2 . PHE C 1 112 ? 178.099 167.374 167.309 1.00 216.34 ? 420 PHE B CE2 1 
ATOM   7859  C CZ  . PHE C 1 112 ? 177.060 168.212 167.658 1.00 216.34 ? 420 PHE B CZ  1 
ATOM   7860  N N   . THR C 1 113 ? 181.211 169.959 169.373 1.00 221.29 ? 421 THR B N   1 
ATOM   7861  C CA  . THR C 1 113 ? 181.304 169.088 170.533 1.00 221.29 ? 421 THR B CA  1 
ATOM   7862  C C   . THR C 1 113 ? 179.965 168.392 170.751 1.00 221.29 ? 421 THR B C   1 
ATOM   7863  O O   . THR C 1 113 ? 178.931 168.804 170.218 1.00 221.29 ? 421 THR B O   1 
ATOM   7864  C CB  . THR C 1 113 ? 181.718 169.869 171.787 1.00 221.29 ? 421 THR B CB  1 
ATOM   7865  O OG1 . THR C 1 113 ? 182.143 168.953 172.804 1.00 221.29 ? 421 THR B OG1 1 
ATOM   7866  C CG2 . THR C 1 113 ? 180.565 170.707 172.314 1.00 221.29 ? 421 THR B CG2 1 
ATOM   7867  N N   . GLY C 1 114 ? 179.997 167.317 171.531 1.00 221.31 ? 422 GLY B N   1 
ATOM   7868  C CA  . GLY C 1 114 ? 178.835 166.465 171.658 1.00 221.31 ? 422 GLY B CA  1 
ATOM   7869  C C   . GLY C 1 114 ? 178.643 165.625 170.410 1.00 221.31 ? 422 GLY B C   1 
ATOM   7870  O O   . GLY C 1 114 ? 179.510 165.554 169.532 1.00 221.31 ? 422 GLY B O   1 
ATOM   7871  N N   . CYS C 1 115 ? 177.481 164.983 170.329 1.00 218.61 ? 423 CYS B N   1 
ATOM   7872  C CA  . CYS C 1 115 ? 177.155 164.148 169.177 1.00 218.61 ? 423 CYS B CA  1 
ATOM   7873  C C   . CYS C 1 115 ? 175.644 163.966 169.093 1.00 218.61 ? 423 CYS B C   1 
ATOM   7874  O O   . CYS C 1 115 ? 174.877 164.625 169.804 1.00 218.61 ? 423 CYS B O   1 
ATOM   7875  C CB  . CYS C 1 115 ? 177.889 162.807 169.242 1.00 218.61 ? 423 CYS B CB  1 
ATOM   7876  S SG  . CYS C 1 115 ? 177.654 161.809 170.727 1.00 218.61 ? 423 CYS B SG  1 
ATOM   7877  N N   . VAL C 1 116 ? 175.219 163.058 168.215 1.00 210.13 ? 424 VAL B N   1 
ATOM   7878  C CA  . VAL C 1 116 ? 173.820 162.893 167.849 1.00 210.13 ? 424 VAL B CA  1 
ATOM   7879  C C   . VAL C 1 116 ? 173.345 161.513 168.283 1.00 210.13 ? 424 VAL B C   1 
ATOM   7880  O O   . VAL C 1 116 ? 174.137 160.578 168.443 1.00 210.13 ? 424 VAL B O   1 
ATOM   7881  C CB  . VAL C 1 116 ? 173.607 163.089 166.330 1.00 210.13 ? 424 VAL B CB  1 
ATOM   7882  C CG1 . VAL C 1 116 ? 174.123 164.448 165.894 1.00 210.13 ? 424 VAL B CG1 1 
ATOM   7883  C CG2 . VAL C 1 116 ? 174.294 161.987 165.536 1.00 210.13 ? 424 VAL B CG2 1 
ATOM   7884  N N   . LEU C 1 117 ? 172.037 161.403 168.502 1.00 206.05 ? 425 LEU B N   1 
ATOM   7885  C CA  . LEU C 1 117 ? 171.376 160.135 168.780 1.00 206.05 ? 425 LEU B CA  1 
ATOM   7886  C C   . LEU C 1 117 ? 170.184 159.990 167.847 1.00 206.05 ? 425 LEU B C   1 
ATOM   7887  O O   . LEU C 1 117 ? 169.453 160.956 167.613 1.00 206.05 ? 425 LEU B O   1 
ATOM   7888  C CB  . LEU C 1 117 ? 170.899 160.032 170.241 1.00 206.05 ? 425 LEU B CB  1 
ATOM   7889  C CG  . LEU C 1 117 ? 171.848 159.583 171.361 1.00 206.05 ? 425 LEU B CG  1 
ATOM   7890  C CD1 . LEU C 1 117 ? 172.315 158.158 171.112 1.00 206.05 ? 425 LEU B CD1 1 
ATOM   7891  C CD2 . LEU C 1 117 ? 173.030 160.515 171.585 1.00 206.05 ? 425 LEU B CD2 1 
ATOM   7892  N N   . ALA C 1 118 ? 169.988 158.784 167.319 1.00 198.52 ? 426 ALA B N   1 
ATOM   7893  C CA  . ALA C 1 118 ? 168.889 158.523 166.402 1.00 198.52 ? 426 ALA B CA  1 
ATOM   7894  C C   . ALA C 1 118 ? 168.348 157.120 166.629 1.00 198.52 ? 426 ALA B C   1 
ATOM   7895  O O   . ALA C 1 118 ? 169.072 156.222 167.065 1.00 198.52 ? 426 ALA B O   1 
ATOM   7896  C CB  . ALA C 1 118 ? 169.323 158.686 164.939 1.00 198.52 ? 426 ALA B CB  1 
ATOM   7897  N N   . TRP C 1 119 ? 167.066 156.941 166.320 1.00 187.39 ? 427 TRP B N   1 
ATOM   7898  C CA  . TRP C 1 119 ? 166.420 155.643 166.454 1.00 187.39 ? 427 TRP B CA  1 
ATOM   7899  C C   . TRP C 1 119 ? 165.239 155.572 165.497 1.00 187.39 ? 427 TRP B C   1 
ATOM   7900  O O   . TRP C 1 119 ? 164.603 156.586 165.198 1.00 187.39 ? 427 TRP B O   1 
ATOM   7901  C CB  . TRP C 1 119 ? 165.963 155.387 167.895 1.00 187.39 ? 427 TRP B CB  1 
ATOM   7902  C CG  . TRP C 1 119 ? 164.892 156.319 168.378 1.00 187.39 ? 427 TRP B CG  1 
ATOM   7903  C CD1 . TRP C 1 119 ? 163.543 156.121 168.317 1.00 187.39 ? 427 TRP B CD1 1 
ATOM   7904  C CD2 . TRP C 1 119 ? 165.082 157.594 169.002 1.00 187.39 ? 427 TRP B CD2 1 
ATOM   7905  N NE1 . TRP C 1 119 ? 162.882 157.194 168.862 1.00 187.39 ? 427 TRP B NE1 1 
ATOM   7906  C CE2 . TRP C 1 119 ? 163.804 158.112 169.291 1.00 187.39 ? 427 TRP B CE2 1 
ATOM   7907  C CE3 . TRP C 1 119 ? 166.208 158.348 169.344 1.00 187.39 ? 427 TRP B CE3 1 
ATOM   7908  C CZ2 . TRP C 1 119 ? 163.621 159.348 169.906 1.00 187.39 ? 427 TRP B CZ2 1 
ATOM   7909  C CZ3 . TRP C 1 119 ? 166.024 159.575 169.954 1.00 187.39 ? 427 TRP B CZ3 1 
ATOM   7910  C CH2 . TRP C 1 119 ? 164.741 160.063 170.227 1.00 187.39 ? 427 TRP B CH2 1 
ATOM   7911  N N   . ASN C 1 120 ? 164.958 154.362 165.023 1.00 175.57 ? 428 ASN B N   1 
ATOM   7912  C CA  . ASN C 1 120 ? 163.863 154.136 164.093 1.00 175.57 ? 428 ASN B CA  1 
ATOM   7913  C C   . ASN C 1 120 ? 162.523 154.199 164.817 1.00 175.57 ? 428 ASN B C   1 
ATOM   7914  O O   . ASN C 1 120 ? 162.395 153.786 165.973 1.00 175.57 ? 428 ASN B O   1 
ATOM   7915  C CB  . ASN C 1 120 ? 164.022 152.777 163.406 1.00 175.57 ? 428 ASN B CB  1 
ATOM   7916  C CG  . ASN C 1 120 ? 163.191 152.649 162.137 1.00 175.57 ? 428 ASN B CG  1 
ATOM   7917  O OD1 . ASN C 1 120 ? 161.993 152.934 162.123 1.00 175.57 ? 428 ASN B OD1 1 
ATOM   7918  N ND2 . ASN C 1 120 ? 163.829 152.200 161.064 1.00 175.57 ? 428 ASN B ND2 1 
ATOM   7919  N N   . THR C 1 121 ? 161.515 154.734 164.118 1.00 173.78 ? 429 THR B N   1 
ATOM   7920  C CA  . THR C 1 121 ? 160.125 154.754 164.587 1.00 173.78 ? 429 THR B CA  1 
ATOM   7921  C C   . THR C 1 121 ? 159.273 154.192 163.450 1.00 173.78 ? 429 THR B C   1 
ATOM   7922  O O   . THR C 1 121 ? 158.712 154.948 162.657 1.00 173.78 ? 429 THR B O   1 
ATOM   7923  C CB  . THR C 1 121 ? 159.680 156.169 164.980 1.00 173.78 ? 429 THR B CB  1 
ATOM   7924  O OG1 . THR C 1 121 ? 159.794 157.039 163.847 1.00 173.78 ? 429 THR B OG1 1 
ATOM   7925  C CG2 . THR C 1 121 ? 160.530 156.715 166.119 1.00 173.78 ? 429 THR B CG2 1 
ATOM   7926  N N   . ASN C 1 122 ? 159.164 152.862 163.391 1.00 175.63 ? 430 ASN B N   1 
ATOM   7927  C CA  . ASN C 1 122 ? 158.543 152.217 162.236 1.00 175.63 ? 430 ASN B CA  1 
ATOM   7928  C C   . ASN C 1 122 ? 157.039 152.470 162.200 1.00 175.63 ? 430 ASN B C   1 
ATOM   7929  O O   . ASN C 1 122 ? 156.492 152.867 161.164 1.00 175.63 ? 430 ASN B O   1 
ATOM   7930  C CB  . ASN C 1 122 ? 158.840 150.714 162.263 1.00 175.63 ? 430 ASN B CB  1 
ATOM   7931  C CG  . ASN C 1 122 ? 158.443 149.999 160.971 1.00 175.63 ? 430 ASN B CG  1 
ATOM   7932  O OD1 . ASN C 1 122 ? 157.925 150.603 160.030 1.00 175.63 ? 430 ASN B OD1 1 
ATOM   7933  N ND2 . ASN C 1 122 ? 158.685 148.694 160.931 1.00 175.63 ? 430 ASN B ND2 1 
ATOM   7934  N N   . SER C 1 123 ? 156.353 152.255 163.323 1.00 177.01 ? 431 SER B N   1 
ATOM   7935  C CA  . SER C 1 123 ? 154.897 152.321 163.360 1.00 177.01 ? 431 SER B CA  1 
ATOM   7936  C C   . SER C 1 123 ? 154.386 153.445 164.254 1.00 177.01 ? 431 SER B C   1 
ATOM   7937  O O   . SER C 1 123 ? 153.230 153.409 164.687 1.00 177.01 ? 431 SER B O   1 
ATOM   7938  C CB  . SER C 1 123 ? 154.315 150.980 163.814 1.00 177.01 ? 431 SER B CB  1 
ATOM   7939  O OG  . SER C 1 123 ? 154.698 149.937 162.935 1.00 177.01 ? 431 SER B OG  1 
ATOM   7940  N N   . VAL C 1 124 ? 155.215 154.444 164.537 1.00 177.80 ? 432 VAL B N   1 
ATOM   7941  C CA  . VAL C 1 124 ? 154.836 155.564 165.388 1.00 177.80 ? 432 VAL B CA  1 
ATOM   7942  C C   . VAL C 1 124 ? 154.639 156.837 164.573 1.00 177.80 ? 432 VAL B C   1 
ATOM   7943  O O   . VAL C 1 124 ? 153.693 157.592 164.804 1.00 177.80 ? 432 VAL B O   1 
ATOM   7944  C CB  . VAL C 1 124 ? 155.871 155.779 166.515 1.00 177.80 ? 432 VAL B CB  1 
ATOM   7945  C CG1 . VAL C 1 124 ? 155.316 156.725 167.566 1.00 177.80 ? 432 VAL B CG1 1 
ATOM   7946  C CG2 . VAL C 1 124 ? 156.260 154.449 167.140 1.00 177.80 ? 432 VAL B CG2 1 
ATOM   7947  N N   . ASP C 1 125 ? 155.520 157.087 163.609 1.00 177.65 ? 433 ASP B N   1 
ATOM   7948  C CA  . ASP C 1 125 ? 155.419 158.258 162.749 1.00 177.65 ? 433 ASP B CA  1 
ATOM   7949  C C   . ASP C 1 125 ? 154.833 157.944 161.379 1.00 177.65 ? 433 ASP B C   1 
ATOM   7950  O O   . ASP C 1 125 ? 154.858 158.811 160.499 1.00 177.65 ? 433 ASP B O   1 
ATOM   7951  C CB  . ASP C 1 125 ? 156.797 158.906 162.582 1.00 177.65 ? 433 ASP B CB  1 
ATOM   7952  C CG  . ASP C 1 125 ? 157.330 159.479 163.879 1.00 177.65 ? 433 ASP B CG  1 
ATOM   7953  O OD1 . ASP C 1 125 ? 156.512 159.924 164.710 1.00 177.65 ? 433 ASP B OD1 1 
ATOM   7954  O OD2 . ASP C 1 125 ? 158.564 159.483 164.068 1.00 177.65 ? 433 ASP B OD2 1 
ATOM   7955  N N   . SER C 1 126 ? 154.302 156.738 161.175 1.00 174.61 ? 434 SER B N   1 
ATOM   7956  C CA  . SER C 1 126 ? 153.839 156.298 159.865 1.00 174.61 ? 434 SER B CA  1 
ATOM   7957  C C   . SER C 1 126 ? 152.351 155.956 159.846 1.00 174.61 ? 434 SER B C   1 
ATOM   7958  O O   . SER C 1 126 ? 151.961 154.925 159.290 1.00 174.61 ? 434 SER B O   1 
ATOM   7959  C CB  . SER C 1 126 ? 154.661 155.099 159.391 1.00 174.61 ? 434 SER B CB  1 
ATOM   7960  O OG  . SER C 1 126 ? 156.007 155.467 159.147 1.00 174.61 ? 434 SER B OG  1 
ATOM   7961  N N   . LYS C 1 127 ? 151.511 156.796 160.445 1.00 179.05 ? 435 LYS B N   1 
ATOM   7962  C CA  . LYS C 1 127 ? 150.072 156.656 160.277 1.00 179.05 ? 435 LYS B CA  1 
ATOM   7963  C C   . LYS C 1 127 ? 149.631 157.314 158.972 1.00 179.05 ? 435 LYS B C   1 
ATOM   7964  O O   . LYS C 1 127 ? 150.447 157.757 158.157 1.00 179.05 ? 435 LYS B O   1 
ATOM   7965  C CB  . LYS C 1 127 ? 149.313 157.251 161.464 1.00 179.05 ? 435 LYS B CB  1 
ATOM   7966  C CG  . LYS C 1 127 ? 149.218 156.374 162.714 1.00 179.05 ? 435 LYS B CG  1 
ATOM   7967  C CD  . LYS C 1 127 ? 150.508 156.249 163.503 1.00 179.05 ? 435 LYS B CD  1 
ATOM   7968  C CE  . LYS C 1 127 ? 150.265 155.438 164.765 1.00 179.05 ? 435 LYS B CE  1 
ATOM   7969  N NZ  . LYS C 1 127 ? 151.507 155.176 165.531 1.00 179.05 ? 435 LYS B NZ  1 
ATOM   7970  N N   . SER C 1 128 ? 148.313 157.372 158.768 1.00 181.61 ? 436 SER B N   1 
ATOM   7971  C CA  . SER C 1 128 ? 147.777 157.995 157.562 1.00 181.61 ? 436 SER B CA  1 
ATOM   7972  C C   . SER C 1 128 ? 148.015 159.501 157.566 1.00 181.61 ? 436 SER B C   1 
ATOM   7973  O O   . SER C 1 128 ? 148.494 160.065 156.576 1.00 181.61 ? 436 SER B O   1 
ATOM   7974  C CB  . SER C 1 128 ? 146.286 157.684 157.430 1.00 181.61 ? 436 SER B CB  1 
ATOM   7975  O OG  . SER C 1 128 ? 146.071 156.303 157.196 1.00 181.61 ? 436 SER B OG  1 
ATOM   7976  N N   . GLY C 1 129 ? 147.691 160.169 158.671 1.00 181.42 ? 437 GLY B N   1 
ATOM   7977  C CA  . GLY C 1 129 ? 147.920 161.597 158.759 1.00 181.42 ? 437 GLY B CA  1 
ATOM   7978  C C   . GLY C 1 129 ? 149.213 161.976 159.451 1.00 181.42 ? 437 GLY B C   1 
ATOM   7979  O O   . GLY C 1 129 ? 149.253 162.109 160.678 1.00 181.42 ? 437 GLY B O   1 
ATOM   7980  N N   . ASN C 1 130 ? 150.266 162.186 158.663 1.00 180.32 ? 438 ASN B N   1 
ATOM   7981  C CA  . ASN C 1 130 ? 151.561 162.656 159.153 1.00 180.32 ? 438 ASN B CA  1 
ATOM   7982  C C   . ASN C 1 130 ? 152.205 163.455 158.034 1.00 180.32 ? 438 ASN B C   1 
ATOM   7983  O O   . ASN C 1 130 ? 152.518 162.897 156.978 1.00 180.32 ? 438 ASN B O   1 
ATOM   7984  C CB  . ASN C 1 130 ? 152.483 161.503 159.577 1.00 180.32 ? 438 ASN B CB  1 
ATOM   7985  C CG  . ASN C 1 130 ? 151.943 160.710 160.751 1.00 180.32 ? 438 ASN B CG  1 
ATOM   7986  O OD1 . ASN C 1 130 ? 151.617 159.532 160.621 1.00 180.32 ? 438 ASN B OD1 1 
ATOM   7987  N ND2 . ASN C 1 130 ? 151.847 161.355 161.908 1.00 180.32 ? 438 ASN B ND2 1 
ATOM   7988  N N   . ASN C 1 131 ? 152.400 164.751 158.256 1.00 175.57 ? 439 ASN B N   1 
ATOM   7989  C CA  . ASN C 1 131 ? 152.924 165.651 157.236 1.00 175.57 ? 439 ASN B CA  1 
ATOM   7990  C C   . ASN C 1 131 ? 154.280 166.176 157.689 1.00 175.57 ? 439 ASN B C   1 
ATOM   7991  O O   . ASN C 1 131 ? 154.371 166.908 158.681 1.00 175.57 ? 439 ASN B O   1 
ATOM   7992  C CB  . ASN C 1 131 ? 151.949 166.796 156.971 1.00 175.57 ? 439 ASN B CB  1 
ATOM   7993  C CG  . ASN C 1 131 ? 152.094 167.370 155.578 1.00 175.57 ? 439 ASN B CG  1 
ATOM   7994  O OD1 . ASN C 1 131 ? 152.866 166.863 154.765 1.00 175.57 ? 439 ASN B OD1 1 
ATOM   7995  N ND2 . ASN C 1 131 ? 151.348 168.431 155.293 1.00 175.57 ? 439 ASN B ND2 1 
ATOM   7996  N N   . PHE C 1 132 ? 155.328 165.809 156.955 1.00 173.53 ? 440 PHE B N   1 
ATOM   7997  C CA  . PHE C 1 132 ? 156.688 166.250 157.230 1.00 173.53 ? 440 PHE B CA  1 
ATOM   7998  C C   . PHE C 1 132 ? 157.289 166.817 155.953 1.00 173.53 ? 440 PHE B C   1 
ATOM   7999  O O   . PHE C 1 132 ? 156.907 166.417 154.850 1.00 173.53 ? 440 PHE B O   1 
ATOM   8000  C CB  . PHE C 1 132 ? 157.551 165.100 157.753 1.00 173.53 ? 440 PHE B CB  1 
ATOM   8001  C CG  . PHE C 1 132 ? 157.303 164.761 159.194 1.00 173.53 ? 440 PHE B CG  1 
ATOM   8002  C CD1 . PHE C 1 132 ? 157.013 165.755 160.114 1.00 173.53 ? 440 PHE B CD1 1 
ATOM   8003  C CD2 . PHE C 1 132 ? 157.360 163.447 159.629 1.00 173.53 ? 440 PHE B CD2 1 
ATOM   8004  C CE1 . PHE C 1 132 ? 156.784 165.445 161.441 1.00 173.53 ? 440 PHE B CE1 1 
ATOM   8005  C CE2 . PHE C 1 132 ? 157.133 163.130 160.954 1.00 173.53 ? 440 PHE B CE2 1 
ATOM   8006  C CZ  . PHE C 1 132 ? 156.844 164.130 161.862 1.00 173.53 ? 440 PHE B CZ  1 
ATOM   8007  N N   . TYR C 1 133 ? 158.228 167.748 156.103 1.00 172.16 ? 441 TYR B N   1 
ATOM   8008  C CA  . TYR C 1 133 ? 158.802 168.447 154.963 1.00 172.16 ? 441 TYR B CA  1 
ATOM   8009  C C   . TYR C 1 133 ? 160.291 168.663 155.184 1.00 172.16 ? 441 TYR B C   1 
ATOM   8010  O O   . TYR C 1 133 ? 160.798 168.583 156.305 1.00 172.16 ? 441 TYR B O   1 
ATOM   8011  C CB  . TYR C 1 133 ? 158.118 169.799 154.727 1.00 172.16 ? 441 TYR B CB  1 
ATOM   8012  C CG  . TYR C 1 133 ? 156.664 169.708 154.338 1.00 172.16 ? 441 TYR B CG  1 
ATOM   8013  C CD1 . TYR C 1 133 ? 156.290 169.392 153.038 1.00 172.16 ? 441 TYR B CD1 1 
ATOM   8014  C CD2 . TYR C 1 133 ? 155.663 169.951 155.268 1.00 172.16 ? 441 TYR B CD2 1 
ATOM   8015  C CE1 . TYR C 1 133 ? 154.959 169.314 152.678 1.00 172.16 ? 441 TYR B CE1 1 
ATOM   8016  C CE2 . TYR C 1 133 ? 154.331 169.877 154.918 1.00 172.16 ? 441 TYR B CE2 1 
ATOM   8017  C CZ  . TYR C 1 133 ? 153.984 169.557 153.622 1.00 172.16 ? 441 TYR B CZ  1 
ATOM   8018  O OH  . TYR C 1 133 ? 152.656 169.481 153.272 1.00 172.16 ? 441 TYR B OH  1 
ATOM   8019  N N   . TYR C 1 134 ? 160.995 168.935 154.087 1.00 172.65 ? 442 TYR B N   1 
ATOM   8020  C CA  . TYR C 1 134 ? 162.368 169.410 154.148 1.00 172.65 ? 442 TYR B CA  1 
ATOM   8021  C C   . TYR C 1 134 ? 162.563 170.457 153.064 1.00 172.65 ? 442 TYR B C   1 
ATOM   8022  O O   . TYR C 1 134 ? 161.877 170.457 152.039 1.00 172.65 ? 442 TYR B O   1 
ATOM   8023  C CB  . TYR C 1 134 ? 163.389 168.275 153.984 1.00 172.65 ? 442 TYR B CB  1 
ATOM   8024  C CG  . TYR C 1 134 ? 163.496 167.710 152.584 1.00 172.65 ? 442 TYR B CG  1 
ATOM   8025  C CD1 . TYR C 1 134 ? 162.541 166.832 152.089 1.00 172.65 ? 442 TYR B CD1 1 
ATOM   8026  C CD2 . TYR C 1 134 ? 164.570 168.037 151.766 1.00 172.65 ? 442 TYR B CD2 1 
ATOM   8027  C CE1 . TYR C 1 134 ? 162.642 166.308 150.819 1.00 172.65 ? 442 TYR B CE1 1 
ATOM   8028  C CE2 . TYR C 1 134 ? 164.679 167.518 150.492 1.00 172.65 ? 442 TYR B CE2 1 
ATOM   8029  C CZ  . TYR C 1 134 ? 163.712 166.654 150.026 1.00 172.65 ? 442 TYR B CZ  1 
ATOM   8030  O OH  . TYR C 1 134 ? 163.815 166.133 148.759 1.00 172.65 ? 442 TYR B OH  1 
ATOM   8031  N N   . ARG C 1 135 ? 163.516 171.352 153.301 1.00 178.50 ? 443 ARG B N   1 
ATOM   8032  C CA  . ARG C 1 135 ? 163.802 172.451 152.383 1.00 178.50 ? 443 ARG B CA  1 
ATOM   8033  C C   . ARG C 1 135 ? 164.742 171.931 151.304 1.00 178.50 ? 443 ARG B C   1 
ATOM   8034  O O   . ARG C 1 135 ? 165.930 171.711 151.551 1.00 178.50 ? 443 ARG B O   1 
ATOM   8035  C CB  . ARG C 1 135 ? 164.407 173.628 153.138 1.00 178.50 ? 443 ARG B CB  1 
ATOM   8036  C CG  . ARG C 1 135 ? 164.568 174.892 152.323 1.00 178.50 ? 443 ARG B CG  1 
ATOM   8037  C CD  . ARG C 1 135 ? 164.960 176.050 153.224 1.00 178.50 ? 443 ARG B CD  1 
ATOM   8038  N NE  . ARG C 1 135 ? 163.950 176.310 154.243 1.00 178.50 ? 443 ARG B NE  1 
ATOM   8039  C CZ  . ARG C 1 135 ? 162.842 177.012 154.044 1.00 178.50 ? 443 ARG B CZ  1 
ATOM   8040  N NH1 . ARG C 1 135 ? 162.573 177.563 152.872 1.00 178.50 ? 443 ARG B NH1 1 
ATOM   8041  N NH2 . ARG C 1 135 ? 161.986 177.168 155.049 1.00 178.50 ? 443 ARG B NH2 1 
ATOM   8042  N N   . LEU C 1 136 ? 164.207 171.723 150.099 1.00 175.17 ? 444 LEU B N   1 
ATOM   8043  C CA  . LEU C 1 136 ? 165.031 171.241 148.996 1.00 175.17 ? 444 LEU B CA  1 
ATOM   8044  C C   . LEU C 1 136 ? 165.786 172.377 148.319 1.00 175.17 ? 444 LEU B C   1 
ATOM   8045  O O   . LEU C 1 136 ? 166.944 172.205 147.922 1.00 175.17 ? 444 LEU B O   1 
ATOM   8046  C CB  . LEU C 1 136 ? 164.163 170.497 147.979 1.00 175.17 ? 444 LEU B CB  1 
ATOM   8047  C CG  . LEU C 1 136 ? 164.874 169.838 146.792 1.00 175.17 ? 444 LEU B CG  1 
ATOM   8048  C CD1 . LEU C 1 136 ? 166.023 168.963 147.255 1.00 175.17 ? 444 LEU B CD1 1 
ATOM   8049  C CD2 . LEU C 1 136 ? 163.897 169.031 145.955 1.00 175.17 ? 444 LEU B CD2 1 
ATOM   8050  N N   . PHE C 1 137 ? 165.155 173.540 148.180 1.00 176.32 ? 445 PHE B N   1 
ATOM   8051  C CA  . PHE C 1 137 ? 165.751 174.667 147.480 1.00 176.32 ? 445 PHE B CA  1 
ATOM   8052  C C   . PHE C 1 137 ? 165.744 175.900 148.370 1.00 176.32 ? 445 PHE B C   1 
ATOM   8053  O O   . PHE C 1 137 ? 164.743 176.196 149.030 1.00 176.32 ? 445 PHE B O   1 
ATOM   8054  C CB  . PHE C 1 137 ? 165.005 174.959 146.175 1.00 176.32 ? 445 PHE B CB  1 
ATOM   8055  C CG  . PHE C 1 137 ? 164.919 173.779 145.252 1.00 176.32 ? 445 PHE B CG  1 
ATOM   8056  C CD1 . PHE C 1 137 ? 166.067 173.143 144.812 1.00 176.32 ? 445 PHE B CD1 1 
ATOM   8057  C CD2 . PHE C 1 137 ? 163.689 173.308 144.821 1.00 176.32 ? 445 PHE B CD2 1 
ATOM   8058  C CE1 . PHE C 1 137 ? 165.992 172.055 143.962 1.00 176.32 ? 445 PHE B CE1 1 
ATOM   8059  C CE2 . PHE C 1 137 ? 163.606 172.222 143.970 1.00 176.32 ? 445 PHE B CE2 1 
ATOM   8060  C CZ  . PHE C 1 137 ? 164.760 171.596 143.539 1.00 176.32 ? 445 PHE B CZ  1 
ATOM   8061  N N   . ARG C 1 138 ? 166.865 176.617 148.375 1.00 183.96 ? 446 ARG B N   1 
ATOM   8062  C CA  . ARG C 1 138 ? 167.015 177.843 149.146 1.00 183.96 ? 446 ARG B CA  1 
ATOM   8063  C C   . ARG C 1 138 ? 168.178 178.631 148.561 1.00 183.96 ? 446 ARG B C   1 
ATOM   8064  O O   . ARG C 1 138 ? 169.178 178.053 148.129 1.00 183.96 ? 446 ARG B O   1 
ATOM   8065  C CB  . ARG C 1 138 ? 167.254 177.548 150.632 1.00 183.96 ? 446 ARG B CB  1 
ATOM   8066  C CG  . ARG C 1 138 ? 167.315 178.773 151.532 1.00 183.96 ? 446 ARG B CG  1 
ATOM   8067  C CD  . ARG C 1 138 ? 167.804 178.387 152.914 1.00 183.96 ? 446 ARG B CD  1 
ATOM   8068  N NE  . ARG C 1 138 ? 168.977 177.528 152.816 1.00 183.96 ? 446 ARG B NE  1 
ATOM   8069  C CZ  . ARG C 1 138 ? 170.209 177.959 152.581 1.00 183.96 ? 446 ARG B CZ  1 
ATOM   8070  N NH1 . ARG C 1 138 ? 170.484 179.250 152.483 1.00 183.96 ? 446 ARG B NH1 1 
ATOM   8071  N NH2 . ARG C 1 138 ? 171.188 177.072 152.429 1.00 183.96 ? 446 ARG B NH2 1 
ATOM   8072  N N   . HIS C 1 139 ? 168.034 179.955 148.547 1.00 186.10 ? 447 HIS B N   1 
ATOM   8073  C CA  . HIS C 1 139 ? 169.057 180.832 147.987 1.00 186.10 ? 447 HIS B CA  1 
ATOM   8074  C C   . HIS C 1 139 ? 170.267 180.873 148.913 1.00 186.10 ? 447 HIS B C   1 
ATOM   8075  O O   . HIS C 1 139 ? 170.165 181.319 150.061 1.00 186.10 ? 447 HIS B O   1 
ATOM   8076  C CB  . HIS C 1 139 ? 168.490 182.232 147.775 1.00 186.10 ? 447 HIS B CB  1 
ATOM   8077  C CG  . HIS C 1 139 ? 167.573 182.343 146.597 1.00 186.10 ? 447 HIS B CG  1 
ATOM   8078  N ND1 . HIS C 1 139 ? 166.216 182.118 146.687 1.00 186.10 ? 447 HIS B ND1 1 
ATOM   8079  C CD2 . HIS C 1 139 ? 167.818 182.655 145.303 1.00 186.10 ? 447 HIS B CD2 1 
ATOM   8080  C CE1 . HIS C 1 139 ? 165.665 182.290 145.498 1.00 186.10 ? 447 HIS B CE1 1 
ATOM   8081  N NE2 . HIS C 1 139 ? 166.615 182.614 144.641 1.00 186.10 ? 447 HIS B NE2 1 
ATOM   8082  N N   . GLY C 1 140 ? 171.414 180.407 148.420 1.00 187.50 ? 448 GLY B N   1 
ATOM   8083  C CA  . GLY C 1 140 ? 172.662 180.531 149.146 1.00 187.50 ? 448 GLY B CA  1 
ATOM   8084  C C   . GLY C 1 140 ? 172.934 179.389 150.105 1.00 187.50 ? 448 GLY B C   1 
ATOM   8085  O O   . GLY C 1 140 ? 172.169 178.431 150.242 1.00 187.50 ? 448 GLY B O   1 
ATOM   8086  N N   . LYS C 1 141 ? 174.078 179.502 150.776 1.00 188.75 ? 449 LYS B N   1 
ATOM   8087  C CA  . LYS C 1 141 ? 174.507 178.541 151.783 1.00 188.75 ? 449 LYS B CA  1 
ATOM   8088  C C   . LYS C 1 141 ? 173.918 178.947 153.136 1.00 188.75 ? 449 LYS B C   1 
ATOM   8089  O O   . LYS C 1 141 ? 173.694 180.129 153.410 1.00 188.75 ? 449 LYS B O   1 
ATOM   8090  C CB  . LYS C 1 141 ? 176.035 178.465 151.799 1.00 188.75 ? 449 LYS B CB  1 
ATOM   8091  C CG  . LYS C 1 141 ? 176.636 177.494 152.804 1.00 188.75 ? 449 LYS B CG  1 
ATOM   8092  C CD  . LYS C 1 141 ? 176.319 176.056 152.443 1.00 188.75 ? 449 LYS B CD  1 
ATOM   8093  C CE  . LYS C 1 141 ? 177.046 175.093 153.359 1.00 188.75 ? 449 LYS B CE  1 
ATOM   8094  N NZ  . LYS C 1 141 ? 176.528 175.221 154.747 1.00 188.75 ? 449 LYS B NZ  1 
ATOM   8095  N N   . ILE C 1 142 ? 173.656 177.973 154.008 1.00 189.18 ? 450 ILE B N   1 
ATOM   8096  C CA  . ILE C 1 142 ? 173.111 178.240 155.333 1.00 189.18 ? 450 ILE B CA  1 
ATOM   8097  C C   . ILE C 1 142 ? 174.245 178.152 156.348 1.00 189.18 ? 450 ILE B C   1 
ATOM   8098  O O   . ILE C 1 142 ? 175.048 177.212 156.321 1.00 189.18 ? 450 ILE B O   1 
ATOM   8099  C CB  . ILE C 1 142 ? 171.949 177.284 155.689 1.00 189.18 ? 450 ILE B CB  1 
ATOM   8100  C CG1 . ILE C 1 142 ? 171.425 177.554 157.101 1.00 189.18 ? 450 ILE B CG1 1 
ATOM   8101  C CG2 . ILE C 1 142 ? 172.332 175.815 155.517 1.00 189.18 ? 450 ILE B CG2 1 
ATOM   8102  C CD1 . ILE C 1 142 ? 170.207 176.737 157.464 1.00 189.18 ? 450 ILE B CD1 1 
ATOM   8103  N N   . LYS C 1 143 ? 174.345 179.166 157.197 1.00 193.72 ? 451 LYS B N   1 
ATOM   8104  C CA  . LYS C 1 143 ? 175.310 179.200 158.281 1.00 193.72 ? 451 LYS B CA  1 
ATOM   8105  C C   . LYS C 1 143 ? 174.820 178.252 159.380 1.00 193.72 ? 451 LYS B C   1 
ATOM   8106  O O   . LYS C 1 143 ? 173.632 177.935 159.439 1.00 193.72 ? 451 LYS B O   1 
ATOM   8107  C CB  . LYS C 1 143 ? 175.463 180.654 158.745 1.00 193.72 ? 451 LYS B CB  1 
ATOM   8108  C CG  . LYS C 1 143 ? 176.553 181.009 159.756 1.00 193.72 ? 451 LYS B CG  1 
ATOM   8109  C CD  . LYS C 1 143 ? 176.085 180.946 161.187 1.00 193.72 ? 451 LYS B CD  1 
ATOM   8110  C CE  . LYS C 1 143 ? 177.182 181.379 162.144 1.00 193.72 ? 451 LYS B CE  1 
ATOM   8111  N NZ  . LYS C 1 143 ? 176.746 181.287 163.564 1.00 193.72 ? 451 LYS B NZ  1 
ATOM   8112  N N   . PRO C 1 144 ? 175.722 177.694 160.191 1.00 195.27 ? 452 PRO B N   1 
ATOM   8113  C CA  . PRO C 1 144 ? 175.275 176.788 161.261 1.00 195.27 ? 452 PRO B CA  1 
ATOM   8114  C C   . PRO C 1 144 ? 174.380 177.460 162.298 1.00 195.27 ? 452 PRO B C   1 
ATOM   8115  O O   . PRO C 1 144 ? 174.590 178.611 162.685 1.00 195.27 ? 452 PRO B O   1 
ATOM   8116  C CB  . PRO C 1 144 ? 176.589 176.314 161.888 1.00 195.27 ? 452 PRO B CB  1 
ATOM   8117  C CG  . PRO C 1 144 ? 177.548 176.341 160.759 1.00 195.27 ? 452 PRO B CG  1 
ATOM   8118  C CD  . PRO C 1 144 ? 177.160 177.523 159.909 1.00 195.27 ? 452 PRO B CD  1 
ATOM   8119  N N   . TYR C 1 145 ? 173.375 176.703 162.750 1.00 196.43 ? 453 TYR B N   1 
ATOM   8120  C CA  . TYR C 1 145 ? 172.506 177.052 163.881 1.00 196.43 ? 453 TYR B CA  1 
ATOM   8121  C C   . TYR C 1 145 ? 171.721 178.350 163.655 1.00 196.43 ? 453 TYR B C   1 
ATOM   8122  O O   . TYR C 1 145 ? 171.912 179.351 164.349 1.00 196.43 ? 453 TYR B O   1 
ATOM   8123  C CB  . TYR C 1 145 ? 173.311 177.130 165.186 1.00 196.43 ? 453 TYR B CB  1 
ATOM   8124  C CG  . TYR C 1 145 ? 173.777 175.796 165.723 1.00 196.43 ? 453 TYR B CG  1 
ATOM   8125  C CD1 . TYR C 1 145 ? 173.039 174.639 165.507 1.00 196.43 ? 453 TYR B CD1 1 
ATOM   8126  C CD2 . TYR C 1 145 ? 174.952 175.696 166.458 1.00 196.43 ? 453 TYR B CD2 1 
ATOM   8127  C CE1 . TYR C 1 145 ? 173.463 173.419 166.002 1.00 196.43 ? 453 TYR B CE1 1 
ATOM   8128  C CE2 . TYR C 1 145 ? 175.383 174.481 166.957 1.00 196.43 ? 453 TYR B CE2 1 
ATOM   8129  C CZ  . TYR C 1 145 ? 174.635 173.346 166.726 1.00 196.43 ? 453 TYR B CZ  1 
ATOM   8130  O OH  . TYR C 1 145 ? 175.062 172.136 167.220 1.00 196.43 ? 453 TYR B OH  1 
ATOM   8131  N N   . GLU C 1 146 ? 170.824 178.321 162.668 1.00 192.50 ? 454 GLU B N   1 
ATOM   8132  C CA  . GLU C 1 146 ? 169.726 179.283 162.619 1.00 192.50 ? 454 GLU B CA  1 
ATOM   8133  C C   . GLU C 1 146 ? 168.506 178.615 161.995 1.00 192.50 ? 454 GLU B C   1 
ATOM   8134  O O   . GLU C 1 146 ? 168.491 177.408 161.737 1.00 192.50 ? 454 GLU B O   1 
ATOM   8135  C CB  . GLU C 1 146 ? 170.091 180.577 161.876 1.00 192.50 ? 454 GLU B CB  1 
ATOM   8136  C CG  . GLU C 1 146 ? 170.344 180.444 160.390 1.00 192.50 ? 454 GLU B CG  1 
ATOM   8137  C CD  . GLU C 1 146 ? 171.805 180.265 160.080 1.00 192.50 ? 454 GLU B CD  1 
ATOM   8138  O OE1 . GLU C 1 146 ? 172.580 180.005 161.023 1.00 192.50 ? 454 GLU B OE1 1 
ATOM   8139  O OE2 . GLU C 1 146 ? 172.179 180.387 158.895 1.00 192.50 ? 454 GLU B OE2 1 
ATOM   8140  N N   . ARG C 1 147 ? 167.475 179.424 161.749 1.00 189.65 ? 455 ARG B N   1 
ATOM   8141  C CA  . ARG C 1 147 ? 166.131 178.942 161.467 1.00 189.65 ? 455 ARG B CA  1 
ATOM   8142  C C   . ARG C 1 147 ? 165.614 179.551 160.172 1.00 189.65 ? 455 ARG B C   1 
ATOM   8143  O O   . ARG C 1 147 ? 165.951 180.689 159.835 1.00 189.65 ? 455 ARG B O   1 
ATOM   8144  C CB  . ARG C 1 147 ? 165.189 179.298 162.624 1.00 189.65 ? 455 ARG B CB  1 
ATOM   8145  C CG  . ARG C 1 147 ? 165.586 178.669 163.948 1.00 189.65 ? 455 ARG B CG  1 
ATOM   8146  C CD  . ARG C 1 147 ? 165.134 177.231 164.004 1.00 189.65 ? 455 ARG B CD  1 
ATOM   8147  N NE  . ARG C 1 147 ? 163.682 177.153 163.922 1.00 189.65 ? 455 ARG B NE  1 
ATOM   8148  C CZ  . ARG C 1 147 ? 163.014 176.241 163.231 1.00 189.65 ? 455 ARG B CZ  1 
ATOM   8149  N NH1 . ARG C 1 147 ? 163.640 175.331 162.502 1.00 189.65 ? 455 ARG B NH1 1 
ATOM   8150  N NH2 . ARG C 1 147 ? 161.687 176.237 163.279 1.00 189.65 ? 455 ARG B NH2 1 
ATOM   8151  N N   . ASP C 1 148 ? 164.795 178.787 159.451 1.00 185.14 ? 456 ASP B N   1 
ATOM   8152  C CA  . ASP C 1 148 ? 164.125 179.262 158.247 1.00 185.14 ? 456 ASP B CA  1 
ATOM   8153  C C   . ASP C 1 148 ? 162.690 178.750 158.251 1.00 185.14 ? 456 ASP B C   1 
ATOM   8154  O O   . ASP C 1 148 ? 162.458 177.541 158.359 1.00 185.14 ? 456 ASP B O   1 
ATOM   8155  C CB  . ASP C 1 148 ? 164.863 178.802 156.985 1.00 185.14 ? 456 ASP B CB  1 
ATOM   8156  C CG  . ASP C 1 148 ? 164.401 179.531 155.732 1.00 185.14 ? 456 ASP B CG  1 
ATOM   8157  O OD1 . ASP C 1 148 ? 163.502 180.394 155.823 1.00 185.14 ? 456 ASP B OD1 1 
ATOM   8158  O OD2 . ASP C 1 148 ? 164.950 179.244 154.647 1.00 185.14 ? 456 ASP B OD2 1 
ATOM   8159  N N   . ILE C 1 149 ? 161.737 179.671 158.132 1.00 184.15 ? 457 ILE B N   1 
ATOM   8160  C CA  . ILE C 1 149 ? 160.321 179.333 158.199 1.00 184.15 ? 457 ILE B CA  1 
ATOM   8161  C C   . ILE C 1 149 ? 159.565 179.659 156.916 1.00 184.15 ? 457 ILE B C   1 
ATOM   8162  O O   . ILE C 1 149 ? 158.723 178.846 156.494 1.00 184.15 ? 457 ILE B O   1 
ATOM   8163  C CB  . ILE C 1 149 ? 159.651 180.030 159.405 1.00 184.15 ? 457 ILE B CB  1 
ATOM   8164  C CG1 . ILE C 1 149 ? 160.334 179.608 160.703 1.00 184.15 ? 457 ILE B CG1 1 
ATOM   8165  C CG2 . ILE C 1 149 ? 158.163 179.705 159.497 1.00 184.15 ? 457 ILE B CG2 1 
ATOM   8166  C CD1 . ILE C 1 149 ? 160.242 178.127 160.960 1.00 184.15 ? 457 ILE B CD1 1 
ATOM   8167  N N   . SER C 1 150 ? 159.860 180.787 156.265 1.00 184.00 ? 458 SER B N   1 
ATOM   8168  C CA  . SER C 1 150 ? 159.023 181.332 155.199 1.00 184.00 ? 458 SER B CA  1 
ATOM   8169  C C   . SER C 1 150 ? 158.922 180.393 154.002 1.00 184.00 ? 458 SER B C   1 
ATOM   8170  O O   . SER C 1 150 ? 159.914 179.802 153.568 1.00 184.00 ? 458 SER B O   1 
ATOM   8171  C CB  . SER C 1 150 ? 159.577 182.686 154.752 1.00 184.00 ? 458 SER B CB  1 
ATOM   8172  O OG  . SER C 1 150 ? 160.873 182.547 154.195 1.00 184.00 ? 458 SER B OG  1 
ATOM   8173  N N   . ASN C 1 151 ? 157.704 180.265 153.476 1.00 181.30 ? 459 ASN B N   1 
ATOM   8174  C CA  . ASN C 1 151 ? 157.398 179.387 152.357 1.00 181.30 ? 459 ASN B CA  1 
ATOM   8175  C C   . ASN C 1 151 ? 157.385 180.129 151.026 1.00 181.30 ? 459 ASN B C   1 
ATOM   8176  O O   . ASN C 1 151 ? 156.572 179.809 150.152 1.00 181.30 ? 459 ASN B O   1 
ATOM   8177  C CB  . ASN C 1 151 ? 156.056 178.689 152.591 1.00 181.30 ? 459 ASN B CB  1 
ATOM   8178  C CG  . ASN C 1 151 ? 155.973 177.338 151.908 1.00 181.30 ? 459 ASN B CG  1 
ATOM   8179  O OD1 . ASN C 1 151 ? 156.938 176.876 151.301 1.00 181.30 ? 459 ASN B OD1 1 
ATOM   8180  N ND2 . ASN C 1 151 ? 154.813 176.698 152.003 1.00 181.30 ? 459 ASN B ND2 1 
ATOM   8181  N N   . VAL C 1 152 ? 158.251 181.134 150.868 1.00 182.18 ? 460 VAL B N   1 
ATOM   8182  C CA  . VAL C 1 152 ? 158.357 181.847 149.601 1.00 182.18 ? 460 VAL B CA  1 
ATOM   8183  C C   . VAL C 1 152 ? 158.895 180.902 148.541 1.00 182.18 ? 460 VAL B C   1 
ATOM   8184  O O   . VAL C 1 152 ? 159.869 180.179 148.773 1.00 182.18 ? 460 VAL B O   1 
ATOM   8185  C CB  . VAL C 1 152 ? 159.251 183.089 149.761 1.00 182.18 ? 460 VAL B CB  1 
ATOM   8186  C CG1 . VAL C 1 152 ? 159.194 183.953 148.509 1.00 182.18 ? 460 VAL B CG1 1 
ATOM   8187  C CG2 . VAL C 1 152 ? 158.836 183.887 150.986 1.00 182.18 ? 460 VAL B CG2 1 
ATOM   8188  N N   . LEU C 1 153 ? 158.247 180.896 147.377 1.00 182.54 ? 461 LEU B N   1 
ATOM   8189  C CA  . LEU C 1 153 ? 158.606 179.967 146.314 1.00 182.54 ? 461 LEU B CA  1 
ATOM   8190  C C   . LEU C 1 153 ? 159.986 180.287 145.754 1.00 182.54 ? 461 LEU B C   1 
ATOM   8191  O O   . LEU C 1 153 ? 160.307 181.443 145.464 1.00 182.54 ? 461 LEU B O   1 
ATOM   8192  C CB  . LEU C 1 153 ? 157.562 180.015 145.200 1.00 182.54 ? 461 LEU B CB  1 
ATOM   8193  C CG  . LEU C 1 153 ? 156.107 179.791 145.616 1.00 182.54 ? 461 LEU B CG  1 
ATOM   8194  C CD1 . LEU C 1 153 ? 155.201 179.762 144.396 1.00 182.54 ? 461 LEU B CD1 1 
ATOM   8195  C CD2 . LEU C 1 153 ? 155.966 178.508 146.422 1.00 182.54 ? 461 LEU B CD2 1 
ATOM   8196  N N   . TYR C 1 154 ? 160.805 179.249 145.609 1.00 184.05 ? 462 TYR B N   1 
ATOM   8197  C CA  . TYR C 1 154 ? 162.168 179.412 145.128 1.00 184.05 ? 462 TYR B CA  1 
ATOM   8198  C C   . TYR C 1 154 ? 162.177 179.728 143.640 1.00 184.05 ? 462 TYR B C   1 
ATOM   8199  O O   . TYR C 1 154 ? 161.439 179.126 142.856 1.00 184.05 ? 462 TYR B O   1 
ATOM   8200  C CB  . TYR C 1 154 ? 162.982 178.146 145.398 1.00 184.05 ? 462 TYR B CB  1 
ATOM   8201  C CG  . TYR C 1 154 ? 164.438 178.250 145.001 1.00 184.05 ? 462 TYR B CG  1 
ATOM   8202  C CD1 . TYR C 1 154 ? 165.356 178.894 145.820 1.00 184.05 ? 462 TYR B CD1 1 
ATOM   8203  C CD2 . TYR C 1 154 ? 164.896 177.696 143.811 1.00 184.05 ? 462 TYR B CD2 1 
ATOM   8204  C CE1 . TYR C 1 154 ? 166.688 178.989 145.463 1.00 184.05 ? 462 TYR B CE1 1 
ATOM   8205  C CE2 . TYR C 1 154 ? 166.226 177.787 143.446 1.00 184.05 ? 462 TYR B CE2 1 
ATOM   8206  C CZ  . TYR C 1 154 ? 167.117 178.435 144.276 1.00 184.05 ? 462 TYR B CZ  1 
ATOM   8207  O OH  . TYR C 1 154 ? 168.442 178.528 143.918 1.00 184.05 ? 462 TYR B OH  1 
ATOM   8208  N N   . ASN C 1 155 ? 163.022 180.679 143.255 1.00 187.63 ? 463 ASN B N   1 
ATOM   8209  C CA  . ASN C 1 155 ? 163.205 181.062 141.864 1.00 187.63 ? 463 ASN B CA  1 
ATOM   8210  C C   . ASN C 1 155 ? 164.616 180.702 141.423 1.00 187.63 ? 463 ASN B C   1 
ATOM   8211  O O   . ASN C 1 155 ? 165.579 180.904 142.170 1.00 187.63 ? 463 ASN B O   1 
ATOM   8212  C CB  . ASN C 1 155 ? 162.957 182.560 141.669 1.00 187.63 ? 463 ASN B CB  1 
ATOM   8213  C CG  . ASN C 1 155 ? 162.765 182.936 140.211 1.00 187.63 ? 463 ASN B CG  1 
ATOM   8214  O OD1 . ASN C 1 155 ? 162.780 182.080 139.327 1.00 187.63 ? 463 ASN B OD1 1 
ATOM   8215  N ND2 . ASN C 1 155 ? 162.583 184.226 139.954 1.00 187.63 ? 463 ASN B ND2 1 
ATOM   8216  N N   . SER C 1 156 ? 164.729 180.150 140.211 1.00 186.79 ? 464 SER B N   1 
ATOM   8217  C CA  . SER C 1 156 ? 166.039 179.780 139.682 1.00 186.79 ? 464 SER B CA  1 
ATOM   8218  C C   . SER C 1 156 ? 166.904 181.010 139.434 1.00 186.79 ? 464 SER B C   1 
ATOM   8219  O O   . SER C 1 156 ? 168.091 181.021 139.782 1.00 186.79 ? 464 SER B O   1 
ATOM   8220  C CB  . SER C 1 156 ? 165.874 178.972 138.396 1.00 186.79 ? 464 SER B CB  1 
ATOM   8221  O OG  . SER C 1 156 ? 165.199 177.752 138.644 1.00 186.79 ? 464 SER B OG  1 
ATOM   8222  N N   . ALA C 1 157 ? 166.330 182.053 138.831 1.00 188.25 ? 465 ALA B N   1 
ATOM   8223  C CA  . ALA C 1 157 ? 167.075 183.292 138.638 1.00 188.25 ? 465 ALA B CA  1 
ATOM   8224  C C   . ALA C 1 157 ? 167.242 184.046 139.951 1.00 188.25 ? 465 ALA B C   1 
ATOM   8225  O O   . ALA C 1 157 ? 168.333 184.541 140.255 1.00 188.25 ? 465 ALA B O   1 
ATOM   8226  C CB  . ALA C 1 157 ? 166.377 184.168 137.598 1.00 188.25 ? 465 ALA B CB  1 
ATOM   8227  N N   . GLY C 1 158 ? 166.183 184.140 140.734 1.00 190.76 ? 466 GLY B N   1 
ATOM   8228  C CA  . GLY C 1 158 ? 166.235 184.841 142.002 1.00 190.76 ? 466 GLY B CA  1 
ATOM   8229  C C   . GLY C 1 158 ? 164.986 185.675 142.197 1.00 190.76 ? 466 GLY B C   1 
ATOM   8230  O O   . GLY C 1 158 ? 164.081 185.693 141.366 1.00 190.76 ? 466 GLY B O   1 
ATOM   8231  N N   . GLY C 1 159 ? 164.960 186.376 143.325 1.00 192.79 ? 467 GLY B N   1 
ATOM   8232  C CA  . GLY C 1 159 ? 163.821 187.228 143.628 1.00 192.79 ? 467 GLY B CA  1 
ATOM   8233  C C   . GLY C 1 159 ? 162.636 186.406 144.094 1.00 192.79 ? 467 GLY B C   1 
ATOM   8234  O O   . GLY C 1 159 ? 162.785 185.397 144.792 1.00 192.79 ? 467 GLY B O   1 
ATOM   8235  N N   . THR C 1 160 ? 161.439 186.837 143.705 1.00 195.68 ? 468 THR B N   1 
ATOM   8236  C CA  . THR C 1 160 ? 160.200 186.174 144.080 1.00 195.68 ? 468 THR B CA  1 
ATOM   8237  C C   . THR C 1 160 ? 159.512 185.645 142.829 1.00 195.68 ? 468 THR B C   1 
ATOM   8238  O O   . THR C 1 160 ? 159.937 185.903 141.700 1.00 195.68 ? 468 THR B O   1 
ATOM   8239  C CB  . THR C 1 160 ? 159.262 187.120 144.843 1.00 195.68 ? 468 THR B CB  1 
ATOM   8240  O OG1 . THR C 1 160 ? 158.173 186.373 145.398 1.00 195.68 ? 468 THR B OG1 1 
ATOM   8241  C CG2 . THR C 1 160 ? 158.716 188.196 143.915 1.00 195.68 ? 468 THR B CG2 1 
ATOM   8242  N N   . CYS C 1 161 ? 158.433 184.893 143.041 1.00 198.80 ? 469 CYS B N   1 
ATOM   8243  C CA  . CYS C 1 161 ? 157.690 184.274 141.952 1.00 198.80 ? 469 CYS B CA  1 
ATOM   8244  C C   . CYS C 1 161 ? 156.288 184.849 141.799 1.00 198.80 ? 469 CYS B C   1 
ATOM   8245  O O   . CYS C 1 161 ? 155.945 185.352 140.724 1.00 198.80 ? 469 CYS B O   1 
ATOM   8246  C CB  . CYS C 1 161 ? 157.601 182.760 142.178 1.00 198.80 ? 469 CYS B CB  1 
ATOM   8247  S SG  . CYS C 1 161 ? 159.064 181.817 141.731 1.00 198.80 ? 469 CYS B SG  1 
ATOM   8248  N N   . SER C 1 162 ? 155.469 184.766 142.856 1.00 200.39 ? 470 SER B N   1 
ATOM   8249  C CA  . SER C 1 162 ? 154.039 185.108 142.841 1.00 200.39 ? 470 SER B CA  1 
ATOM   8250  C C   . SER C 1 162 ? 153.263 184.332 141.774 1.00 200.39 ? 470 SER B C   1 
ATOM   8251  O O   . SER C 1 162 ? 152.191 184.763 141.339 1.00 200.39 ? 470 SER B O   1 
ATOM   8252  C CB  . SER C 1 162 ? 153.817 186.617 142.675 1.00 200.39 ? 470 SER B CB  1 
ATOM   8253  O OG  . SER C 1 162 ? 154.051 187.025 141.338 1.00 200.39 ? 470 SER B OG  1 
ATOM   8254  N N   . SER C 1 163 ? 153.787 183.176 141.363 1.00 195.68 ? 471 SER B N   1 
ATOM   8255  C CA  . SER C 1 163 ? 153.179 182.350 140.320 1.00 195.68 ? 471 SER B CA  1 
ATOM   8256  C C   . SER C 1 163 ? 153.832 180.980 140.373 1.00 195.68 ? 471 SER B C   1 
ATOM   8257  O O   . SER C 1 163 ? 155.063 180.882 140.342 1.00 195.68 ? 471 SER B O   1 
ATOM   8258  C CB  . SER C 1 163 ? 153.358 182.977 138.934 1.00 195.68 ? 471 SER B CB  1 
ATOM   8259  O OG  . SER C 1 163 ? 152.483 184.076 138.749 1.00 195.68 ? 471 SER B OG  1 
ATOM   8260  N N   . ILE C 1 164 ? 153.019 179.926 140.451 1.00 191.00 ? 472 ILE B N   1 
ATOM   8261  C CA  . ILE C 1 164 ? 153.578 178.579 140.488 1.00 191.00 ? 472 ILE B CA  1 
ATOM   8262  C C   . ILE C 1 164 ? 153.723 178.008 139.077 1.00 191.00 ? 472 ILE B C   1 
ATOM   8263  O O   . ILE C 1 164 ? 154.581 177.150 138.835 1.00 191.00 ? 472 ILE B O   1 
ATOM   8264  C CB  . ILE C 1 164 ? 152.723 177.679 141.404 1.00 191.00 ? 472 ILE B CB  1 
ATOM   8265  C CG1 . ILE C 1 164 ? 153.440 176.361 141.713 1.00 191.00 ? 472 ILE B CG1 1 
ATOM   8266  C CG2 . ILE C 1 164 ? 151.338 177.431 140.810 1.00 191.00 ? 472 ILE B CG2 1 
ATOM   8267  C CD1 . ILE C 1 164 ? 154.721 176.531 142.497 1.00 191.00 ? 472 ILE B CD1 1 
ATOM   8268  N N   . SER C 1 165 ? 152.928 178.487 138.123 1.00 191.80 ? 473 SER B N   1 
ATOM   8269  C CA  . SER C 1 165 ? 152.960 177.971 136.756 1.00 191.80 ? 473 SER B CA  1 
ATOM   8270  C C   . SER C 1 165 ? 153.827 178.875 135.879 1.00 191.80 ? 473 SER B C   1 
ATOM   8271  O O   . SER C 1 165 ? 153.354 179.569 134.978 1.00 191.80 ? 473 SER B O   1 
ATOM   8272  C CB  . SER C 1 165 ? 151.543 177.842 136.205 1.00 191.80 ? 473 SER B CB  1 
ATOM   8273  O OG  . SER C 1 165 ? 150.774 176.943 136.984 1.00 191.80 ? 473 SER B OG  1 
ATOM   8274  N N   . GLN C 1 166 ? 155.126 178.855 136.166 1.00 190.66 ? 474 GLN B N   1 
ATOM   8275  C CA  . GLN C 1 166 ? 156.095 179.610 135.387 1.00 190.66 ? 474 GLN B CA  1 
ATOM   8276  C C   . GLN C 1 166 ? 157.436 178.890 135.412 1.00 190.66 ? 474 GLN B C   1 
ATOM   8277  O O   . GLN C 1 166 ? 157.684 178.022 136.253 1.00 190.66 ? 474 GLN B O   1 
ATOM   8278  C CB  . GLN C 1 166 ? 156.250 181.047 135.904 1.00 190.66 ? 474 GLN B CB  1 
ATOM   8279  C CG  . GLN C 1 166 ? 156.983 181.163 137.225 1.00 190.66 ? 474 GLN B CG  1 
ATOM   8280  C CD  . GLN C 1 166 ? 157.182 182.605 137.648 1.00 190.66 ? 474 GLN B CD  1 
ATOM   8281  O OE1 . GLN C 1 166 ? 156.798 183.531 136.934 1.00 190.66 ? 474 GLN B OE1 1 
ATOM   8282  N NE2 . GLN C 1 166 ? 157.790 182.802 138.810 1.00 190.66 ? 474 GLN B NE2 1 
ATOM   8283  N N   . LEU C 1 167 ? 158.297 179.260 134.467 1.00 186.25 ? 475 LEU B N   1 
ATOM   8284  C CA  . LEU C 1 167 ? 159.599 178.622 134.335 1.00 186.25 ? 475 LEU B CA  1 
ATOM   8285  C C   . LEU C 1 167 ? 160.523 179.031 135.476 1.00 186.25 ? 475 LEU B C   1 
ATOM   8286  O O   . LEU C 1 167 ? 160.535 180.193 135.896 1.00 186.25 ? 475 LEU B O   1 
ATOM   8287  C CB  . LEU C 1 167 ? 160.232 178.988 132.994 1.00 186.25 ? 475 LEU B CB  1 
ATOM   8288  C CG  . LEU C 1 167 ? 159.482 178.560 131.731 1.00 186.25 ? 475 LEU B CG  1 
ATOM   8289  C CD1 . LEU C 1 167 ? 160.170 179.106 130.491 1.00 186.25 ? 475 LEU B CD1 1 
ATOM   8290  C CD2 . LEU C 1 167 ? 159.373 177.047 131.660 1.00 186.25 ? 475 LEU B CD2 1 
ATOM   8291  N N   . GLY C 1 168 ? 161.297 178.072 135.978 1.00 186.80 ? 476 GLY B N   1 
ATOM   8292  C CA  . GLY C 1 168 ? 162.309 178.350 136.975 1.00 186.80 ? 476 GLY B CA  1 
ATOM   8293  C C   . GLY C 1 168 ? 161.810 178.503 138.393 1.00 186.80 ? 476 GLY B C   1 
ATOM   8294  O O   . GLY C 1 168 ? 162.599 178.872 139.270 1.00 186.80 ? 476 GLY B O   1 
ATOM   8295  N N   . CYS C 1 169 ? 160.534 178.236 138.653 1.00 189.76 ? 477 CYS B N   1 
ATOM   8296  C CA  . CYS C 1 169 ? 159.961 178.373 139.984 1.00 189.76 ? 477 CYS B CA  1 
ATOM   8297  C C   . CYS C 1 169 ? 159.497 177.017 140.494 1.00 189.76 ? 477 CYS B C   1 
ATOM   8298  O O   . CYS C 1 169 ? 158.713 176.332 139.827 1.00 189.76 ? 477 CYS B O   1 
ATOM   8299  C CB  . CYS C 1 169 ? 158.795 179.360 139.984 1.00 189.76 ? 477 CYS B CB  1 
ATOM   8300  S SG  . CYS C 1 169 ? 158.353 179.919 141.634 1.00 189.76 ? 477 CYS B SG  1 
ATOM   8301  N N   . TYR C 1 170 ? 159.977 176.637 141.677 1.00 179.29 ? 478 TYR B N   1 
ATOM   8302  C CA  . TYR C 1 170 ? 159.643 175.357 142.281 1.00 179.29 ? 478 TYR B CA  1 
ATOM   8303  C C   . TYR C 1 170 ? 159.295 175.571 143.746 1.00 179.29 ? 478 TYR B C   1 
ATOM   8304  O O   . TYR C 1 170 ? 159.791 176.494 144.397 1.00 179.29 ? 478 TYR B O   1 
ATOM   8305  C CB  . TYR C 1 170 ? 160.798 174.354 142.149 1.00 179.29 ? 478 TYR B CB  1 
ATOM   8306  C CG  . TYR C 1 170 ? 161.553 174.477 140.846 1.00 179.29 ? 478 TYR B CG  1 
ATOM   8307  C CD1 . TYR C 1 170 ? 160.995 174.038 139.653 1.00 179.29 ? 478 TYR B CD1 1 
ATOM   8308  C CD2 . TYR C 1 170 ? 162.814 175.057 140.807 1.00 179.29 ? 478 TYR B CD2 1 
ATOM   8309  C CE1 . TYR C 1 170 ? 161.678 174.159 138.459 1.00 179.29 ? 478 TYR B CE1 1 
ATOM   8310  C CE2 . TYR C 1 170 ? 163.504 175.183 139.619 1.00 179.29 ? 478 TYR B CE2 1 
ATOM   8311  C CZ  . TYR C 1 170 ? 162.932 174.732 138.449 1.00 179.29 ? 478 TYR B CZ  1 
ATOM   8312  O OH  . TYR C 1 170 ? 163.619 174.859 137.265 1.00 179.29 ? 478 TYR B OH  1 
ATOM   8313  N N   . GLU C 1 171 ? 158.432 174.704 144.259 1.00 177.23 ? 479 GLU B N   1 
ATOM   8314  C CA  . GLU C 1 171 ? 158.039 174.782 145.660 1.00 177.23 ? 479 GLU B CA  1 
ATOM   8315  C C   . GLU C 1 171 ? 159.167 174.232 146.528 1.00 177.23 ? 479 GLU B C   1 
ATOM   8316  O O   . GLU C 1 171 ? 159.636 173.114 146.290 1.00 177.23 ? 479 GLU B O   1 
ATOM   8317  C CB  . GLU C 1 171 ? 156.733 174.012 145.876 1.00 177.23 ? 479 GLU B CB  1 
ATOM   8318  C CG  . GLU C 1 171 ? 156.067 174.193 147.238 1.00 177.23 ? 479 GLU B CG  1 
ATOM   8319  C CD  . GLU C 1 171 ? 156.637 173.283 148.303 1.00 177.23 ? 479 GLU B CD  1 
ATOM   8320  O OE1 . GLU C 1 171 ? 157.114 172.187 147.941 1.00 177.23 ? 479 GLU B OE1 1 
ATOM   8321  O OE2 . GLU C 1 171 ? 156.608 173.661 149.492 1.00 177.23 ? 479 GLU B OE2 1 
ATOM   8322  N N   . PRO C 1 172 ? 159.638 174.985 147.528 1.00 176.80 ? 480 PRO B N   1 
ATOM   8323  C CA  . PRO C 1 172 ? 160.851 174.556 148.248 1.00 176.80 ? 480 PRO B CA  1 
ATOM   8324  C C   . PRO C 1 172 ? 160.630 173.410 149.220 1.00 176.80 ? 480 PRO B C   1 
ATOM   8325  O O   . PRO C 1 172 ? 161.452 172.486 149.269 1.00 176.80 ? 480 PRO B O   1 
ATOM   8326  C CB  . PRO C 1 172 ? 161.298 175.834 148.978 1.00 176.80 ? 480 PRO B CB  1 
ATOM   8327  C CG  . PRO C 1 172 ? 160.370 176.932 148.514 1.00 176.80 ? 480 PRO B CG  1 
ATOM   8328  C CD  . PRO C 1 172 ? 159.131 176.271 148.022 1.00 176.80 ? 480 PRO B CD  1 
ATOM   8329  N N   . LEU C 1 173 ? 159.553 173.438 150.002 1.00 174.30 ? 481 LEU B N   1 
ATOM   8330  C CA  . LEU C 1 173 ? 159.367 172.493 151.101 1.00 174.30 ? 481 LEU B CA  1 
ATOM   8331  C C   . LEU C 1 173 ? 158.734 171.212 150.568 1.00 174.30 ? 481 LEU B C   1 
ATOM   8332  O O   . LEU C 1 173 ? 157.506 171.088 150.525 1.00 174.30 ? 481 LEU B O   1 
ATOM   8333  C CB  . LEU C 1 173 ? 158.511 173.103 152.210 1.00 174.30 ? 481 LEU B CB  1 
ATOM   8334  C CG  . LEU C 1 173 ? 159.150 173.996 153.285 1.00 174.30 ? 481 LEU B CG  1 
ATOM   8335  C CD1 . LEU C 1 173 ? 160.157 173.203 154.112 1.00 174.30 ? 481 LEU B CD1 1 
ATOM   8336  C CD2 . LEU C 1 173 ? 159.782 175.271 152.731 1.00 174.30 ? 481 LEU B CD2 1 
ATOM   8337  N N   . LYS C 1 174 ? 159.572 170.246 150.199 1.00 168.95 ? 482 LYS B N   1 
ATOM   8338  C CA  . LYS C 1 174 ? 159.127 168.988 149.619 1.00 168.95 ? 482 LYS B CA  1 
ATOM   8339  C C   . LYS C 1 174 ? 158.854 167.982 150.726 1.00 168.95 ? 482 LYS B C   1 
ATOM   8340  O O   . LYS C 1 174 ? 159.572 167.936 151.728 1.00 168.95 ? 482 LYS B O   1 
ATOM   8341  C CB  . LYS C 1 174 ? 160.165 168.425 148.647 1.00 168.95 ? 482 LYS B CB  1 
ATOM   8342  C CG  . LYS C 1 174 ? 160.607 169.417 147.590 1.00 168.95 ? 482 LYS B CG  1 
ATOM   8343  C CD  . LYS C 1 174 ? 159.442 169.892 146.741 1.00 168.95 ? 482 LYS B CD  1 
ATOM   8344  C CE  . LYS C 1 174 ? 158.961 168.825 145.777 1.00 168.95 ? 482 LYS B CE  1 
ATOM   8345  N NZ  . LYS C 1 174 ? 157.904 169.358 144.873 1.00 168.95 ? 482 LYS B NZ  1 
ATOM   8346  N N   . SER C 1 175 ? 157.809 167.181 150.540 1.00 168.30 ? 483 SER B N   1 
ATOM   8347  C CA  . SER C 1 175 ? 157.399 166.235 151.565 1.00 168.30 ? 483 SER B CA  1 
ATOM   8348  C C   . SER C 1 175 ? 158.298 165.006 151.579 1.00 168.30 ? 483 SER B C   1 
ATOM   8349  O O   . SER C 1 175 ? 158.797 164.564 150.540 1.00 168.30 ? 483 SER B O   1 
ATOM   8350  C CB  . SER C 1 175 ? 155.947 165.811 151.348 1.00 168.30 ? 483 SER B CB  1 
ATOM   8351  O OG  . SER C 1 175 ? 155.569 164.800 152.265 1.00 168.30 ? 483 SER B OG  1 
ATOM   8352  N N   . TYR C 1 176 ? 158.510 164.462 152.778 1.00 167.77 ? 484 TYR B N   1 
ATOM   8353  C CA  . TYR C 1 176 ? 159.094 163.130 152.898 1.00 167.77 ? 484 TYR B CA  1 
ATOM   8354  C C   . TYR C 1 176 ? 158.209 162.066 152.265 1.00 167.77 ? 484 TYR B C   1 
ATOM   8355  O O   . TYR C 1 176 ? 158.708 161.149 151.602 1.00 167.77 ? 484 TYR B O   1 
ATOM   8356  C CB  . TYR C 1 176 ? 159.346 162.803 154.366 1.00 167.77 ? 484 TYR B CB  1 
ATOM   8357  C CG  . TYR C 1 176 ? 160.445 163.591 155.038 1.00 167.77 ? 484 TYR B CG  1 
ATOM   8358  C CD1 . TYR C 1 176 ? 161.368 164.308 154.300 1.00 167.77 ? 484 TYR B CD1 1 
ATOM   8359  C CD2 . TYR C 1 176 ? 160.547 163.624 156.421 1.00 167.77 ? 484 TYR B CD2 1 
ATOM   8360  C CE1 . TYR C 1 176 ? 162.377 165.005 154.920 1.00 167.77 ? 484 TYR B CE1 1 
ATOM   8361  C CE2 . TYR C 1 176 ? 161.551 164.318 157.049 1.00 167.77 ? 484 TYR B CE2 1 
ATOM   8362  C CZ  . TYR C 1 176 ? 162.460 165.015 156.292 1.00 167.77 ? 484 TYR B CZ  1 
ATOM   8363  O OH  . TYR C 1 176 ? 163.464 165.721 156.902 1.00 167.77 ? 484 TYR B OH  1 
ATOM   8364  N N   . GLY C 1 177 ? 156.896 162.175 152.445 1.00 161.34 ? 485 GLY B N   1 
ATOM   8365  C CA  . GLY C 1 177 ? 155.977 161.167 151.956 1.00 161.34 ? 485 GLY B CA  1 
ATOM   8366  C C   . GLY C 1 177 ? 156.091 159.831 152.661 1.00 161.34 ? 485 GLY B C   1 
ATOM   8367  O O   . GLY C 1 177 ? 156.085 158.779 152.015 1.00 161.34 ? 485 GLY B O   1 
ATOM   8368  N N   . PHE C 1 178 ? 156.193 159.864 153.990 1.00 160.90 ? 486 PHE B N   1 
ATOM   8369  C CA  . PHE C 1 178 ? 156.225 158.651 154.803 1.00 160.90 ? 486 PHE B CA  1 
ATOM   8370  C C   . PHE C 1 178 ? 154.961 157.810 154.715 1.00 160.90 ? 486 PHE B C   1 
ATOM   8371  O O   . PHE C 1 178 ? 153.859 158.265 155.035 1.00 160.90 ? 486 PHE B O   1 
ATOM   8372  C CB  . PHE C 1 178 ? 156.511 158.992 156.267 1.00 160.90 ? 486 PHE B CB  1 
ATOM   8373  C CG  . PHE C 1 178 ? 157.905 159.479 156.522 1.00 160.90 ? 486 PHE B CG  1 
ATOM   8374  C CD1 . PHE C 1 178 ? 158.903 159.299 155.577 1.00 160.90 ? 486 PHE B CD1 1 
ATOM   8375  C CD2 . PHE C 1 178 ? 158.219 160.114 157.707 1.00 160.90 ? 486 PHE B CD2 1 
ATOM   8376  C CE1 . PHE C 1 178 ? 160.188 159.723 155.821 1.00 160.90 ? 486 PHE B CE1 1 
ATOM   8377  C CE2 . PHE C 1 178 ? 159.500 160.559 157.944 1.00 160.90 ? 486 PHE B CE2 1 
ATOM   8378  C CZ  . PHE C 1 178 ? 160.486 160.350 157.004 1.00 160.90 ? 486 PHE B CZ  1 
ATOM   8379  N N   . THR C 1 179 ? 155.143 156.567 154.287 1.00 157.18 ? 487 THR B N   1 
ATOM   8380  C CA  . THR C 1 179 ? 154.169 155.499 154.252 1.00 157.18 ? 487 THR B CA  1 
ATOM   8381  C C   . THR C 1 179 ? 154.816 154.308 154.945 1.00 157.18 ? 487 THR B C   1 
ATOM   8382  O O   . THR C 1 179 ? 156.042 154.161 154.881 1.00 157.18 ? 487 THR B O   1 
ATOM   8383  C CB  . THR C 1 179 ? 153.801 155.158 152.793 1.00 157.18 ? 487 THR B CB  1 
ATOM   8384  O OG1 . THR C 1 179 ? 153.481 156.366 152.092 1.00 157.18 ? 487 THR B OG1 1 
ATOM   8385  C CG2 . THR C 1 179 ? 152.607 154.210 152.701 1.00 157.18 ? 487 THR B CG2 1 
ATOM   8386  N N   . PRO C 1 180 ? 154.054 153.478 155.655 1.00 156.54 ? 488 PRO B N   1 
ATOM   8387  C CA  . PRO C 1 180 ? 154.634 152.242 156.188 1.00 156.54 ? 488 PRO B CA  1 
ATOM   8388  C C   . PRO C 1 180 ? 155.075 151.307 155.071 1.00 156.54 ? 488 PRO B C   1 
ATOM   8389  O O   . PRO C 1 180 ? 154.632 151.411 153.923 1.00 156.54 ? 488 PRO B O   1 
ATOM   8390  C CB  . PRO C 1 180 ? 153.492 151.633 157.015 1.00 156.54 ? 488 PRO B CB  1 
ATOM   8391  C CG  . PRO C 1 180 ? 152.254 152.378 156.597 1.00 156.54 ? 488 PRO B CG  1 
ATOM   8392  C CD  . PRO C 1 180 ? 152.732 153.747 156.244 1.00 156.54 ? 488 PRO B CD  1 
ATOM   8393  N N   . THR C 1 181 ? 155.979 150.389 155.436 1.00 148.95 ? 489 THR B N   1 
ATOM   8394  C CA  . THR C 1 181 ? 156.589 149.405 154.534 1.00 148.95 ? 489 THR B CA  1 
ATOM   8395  C C   . THR C 1 181 ? 157.325 150.084 153.374 1.00 148.95 ? 489 THR B C   1 
ATOM   8396  O O   . THR C 1 181 ? 156.959 149.959 152.204 1.00 148.95 ? 489 THR B O   1 
ATOM   8397  C CB  . THR C 1 181 ? 155.559 148.388 154.018 1.00 148.95 ? 489 THR B CB  1 
ATOM   8398  O OG1 . THR C 1 181 ? 154.773 148.981 152.975 1.00 148.95 ? 489 THR B OG1 1 
ATOM   8399  C CG2 . THR C 1 181 ? 154.646 147.908 155.148 1.00 148.95 ? 489 THR B CG2 1 
ATOM   8400  N N   . VAL C 1 182 ? 158.379 150.816 153.729 1.00 146.95 ? 490 VAL B N   1 
ATOM   8401  C CA  . VAL C 1 182 ? 159.279 151.412 152.746 1.00 146.95 ? 490 VAL B CA  1 
ATOM   8402  C C   . VAL C 1 182 ? 160.699 150.877 152.841 1.00 146.95 ? 490 VAL B C   1 
ATOM   8403  O O   . VAL C 1 182 ? 161.520 151.195 151.968 1.00 146.95 ? 490 VAL B O   1 
ATOM   8404  C CB  . VAL C 1 182 ? 159.296 152.952 152.849 1.00 146.95 ? 490 VAL B CB  1 
ATOM   8405  C CG1 . VAL C 1 182 ? 157.996 153.530 152.332 1.00 146.95 ? 490 VAL B CG1 1 
ATOM   8406  C CG2 . VAL C 1 182 ? 159.549 153.387 154.283 1.00 146.95 ? 490 VAL B CG2 1 
ATOM   8407  N N   . GLY C 1 183 ? 161.025 150.086 153.857 1.00 150.33 ? 491 GLY B N   1 
ATOM   8408  C CA  . GLY C 1 183 ? 162.361 149.550 154.005 1.00 150.33 ? 491 GLY B CA  1 
ATOM   8409  C C   . GLY C 1 183 ? 163.305 150.520 154.690 1.00 150.33 ? 491 GLY B C   1 
ATOM   8410  O O   . GLY C 1 183 ? 163.053 151.721 154.804 1.00 150.33 ? 491 GLY B O   1 
ATOM   8411  N N   . VAL C 1 184 ? 164.431 149.972 155.149 1.00 153.91 ? 492 VAL B N   1 
ATOM   8412  C CA  . VAL C 1 184 ? 165.410 150.753 155.896 1.00 153.91 ? 492 VAL B CA  1 
ATOM   8413  C C   . VAL C 1 184 ? 166.097 151.738 154.960 1.00 153.91 ? 492 VAL B C   1 
ATOM   8414  O O   . VAL C 1 184 ? 166.535 151.375 153.861 1.00 153.91 ? 492 VAL B O   1 
ATOM   8415  C CB  . VAL C 1 184 ? 166.424 149.823 156.580 1.00 153.91 ? 492 VAL B CB  1 
ATOM   8416  C CG1 . VAL C 1 184 ? 167.449 150.623 157.370 1.00 153.91 ? 492 VAL B CG1 1 
ATOM   8417  C CG2 . VAL C 1 184 ? 165.705 148.832 157.483 1.00 153.91 ? 492 VAL B CG2 1 
ATOM   8418  N N   . GLY C 1 185 ? 166.188 152.994 155.392 1.00 157.01 ? 493 GLY B N   1 
ATOM   8419  C CA  . GLY C 1 185 ? 166.711 154.076 154.587 1.00 157.01 ? 493 GLY B CA  1 
ATOM   8420  C C   . GLY C 1 185 ? 165.695 155.154 154.287 1.00 157.01 ? 493 GLY B C   1 
ATOM   8421  O O   . GLY C 1 185 ? 166.080 156.315 154.091 1.00 157.01 ? 493 GLY B O   1 
ATOM   8422  N N   . TYR C 1 186 ? 164.409 154.803 154.244 1.00 154.78 ? 494 TYR B N   1 
ATOM   8423  C CA  . TYR C 1 186 ? 163.334 155.775 154.108 1.00 154.78 ? 494 TYR B CA  1 
ATOM   8424  C C   . TYR C 1 186 ? 162.409 155.771 155.319 1.00 154.78 ? 494 TYR B C   1 
ATOM   8425  O O   . TYR C 1 186 ? 161.380 156.457 155.301 1.00 154.78 ? 494 TYR B O   1 
ATOM   8426  C CB  . TYR C 1 186 ? 162.527 155.516 152.829 1.00 154.78 ? 494 TYR B CB  1 
ATOM   8427  C CG  . TYR C 1 186 ? 163.283 155.807 151.550 1.00 154.78 ? 494 TYR B CG  1 
ATOM   8428  C CD1 . TYR C 1 186 ? 164.145 154.867 150.998 1.00 154.78 ? 494 TYR B CD1 1 
ATOM   8429  C CD2 . TYR C 1 186 ? 163.129 157.020 150.892 1.00 154.78 ? 494 TYR B CD2 1 
ATOM   8430  C CE1 . TYR C 1 186 ? 164.834 155.129 149.829 1.00 154.78 ? 494 TYR B CE1 1 
ATOM   8431  C CE2 . TYR C 1 186 ? 163.814 157.291 149.722 1.00 154.78 ? 494 TYR B CE2 1 
ATOM   8432  C CZ  . TYR C 1 186 ? 164.665 156.342 149.196 1.00 154.78 ? 494 TYR B CZ  1 
ATOM   8433  O OH  . TYR C 1 186 ? 165.348 156.609 148.032 1.00 154.78 ? 494 TYR B OH  1 
ATOM   8434  N N   . GLN C 1 187 ? 162.742 155.013 156.360 1.00 163.98 ? 495 GLN B N   1 
ATOM   8435  C CA  . GLN C 1 187 ? 161.931 154.982 157.565 1.00 163.98 ? 495 GLN B CA  1 
ATOM   8436  C C   . GLN C 1 187 ? 162.101 156.279 158.357 1.00 163.98 ? 495 GLN B C   1 
ATOM   8437  O O   . GLN C 1 187 ? 163.171 156.890 158.334 1.00 163.98 ? 495 GLN B O   1 
ATOM   8438  C CB  . GLN C 1 187 ? 162.317 153.790 158.437 1.00 163.98 ? 495 GLN B CB  1 
ATOM   8439  C CG  . GLN C 1 187 ? 162.018 152.440 157.815 1.00 163.98 ? 495 GLN B CG  1 
ATOM   8440  C CD  . GLN C 1 187 ? 160.773 151.800 158.392 1.00 163.98 ? 495 GLN B CD  1 
ATOM   8441  O OE1 . GLN C 1 187 ? 160.150 152.343 159.303 1.00 163.98 ? 495 GLN B OE1 1 
ATOM   8442  N NE2 . GLN C 1 187 ? 160.400 150.643 157.859 1.00 163.98 ? 495 GLN B NE2 1 
ATOM   8443  N N   . PRO C 1 188 ? 161.054 156.724 159.052 1.00 169.49 ? 496 PRO B N   1 
ATOM   8444  C CA  . PRO C 1 188 ? 161.182 157.917 159.901 1.00 169.49 ? 496 PRO B CA  1 
ATOM   8445  C C   . PRO C 1 188 ? 162.171 157.701 161.036 1.00 169.49 ? 496 PRO B C   1 
ATOM   8446  O O   . PRO C 1 188 ? 162.102 156.709 161.765 1.00 169.49 ? 496 PRO B O   1 
ATOM   8447  C CB  . PRO C 1 188 ? 159.759 158.136 160.430 1.00 169.49 ? 496 PRO B CB  1 
ATOM   8448  C CG  . PRO C 1 188 ? 159.011 156.893 160.129 1.00 169.49 ? 496 PRO B CG  1 
ATOM   8449  C CD  . PRO C 1 188 ? 159.664 156.247 158.962 1.00 169.49 ? 496 PRO B CD  1 
ATOM   8450  N N   . TYR C 1 189 ? 163.100 158.642 161.176 1.00 176.59 ? 497 TYR B N   1 
ATOM   8451  C CA  . TYR C 1 189 ? 164.123 158.603 162.210 1.00 176.59 ? 497 TYR B CA  1 
ATOM   8452  C C   . TYR C 1 189 ? 164.016 159.854 163.069 1.00 176.59 ? 497 TYR B C   1 
ATOM   8453  O O   . TYR C 1 189 ? 164.014 160.972 162.544 1.00 176.59 ? 497 TYR B O   1 
ATOM   8454  C CB  . TYR C 1 189 ? 165.526 158.509 161.602 1.00 176.59 ? 497 TYR B CB  1 
ATOM   8455  C CG  . TYR C 1 189 ? 166.027 157.101 161.373 1.00 176.59 ? 497 TYR B CG  1 
ATOM   8456  C CD1 . TYR C 1 189 ? 165.213 156.135 160.798 1.00 176.59 ? 497 TYR B CD1 1 
ATOM   8457  C CD2 . TYR C 1 189 ? 167.317 156.737 161.735 1.00 176.59 ? 497 TYR B CD2 1 
ATOM   8458  C CE1 . TYR C 1 189 ? 165.672 154.848 160.585 1.00 176.59 ? 497 TYR B CE1 1 
ATOM   8459  C CE2 . TYR C 1 189 ? 167.786 155.454 161.527 1.00 176.59 ? 497 TYR B CE2 1 
ATOM   8460  C CZ  . TYR C 1 189 ? 166.958 154.514 160.953 1.00 176.59 ? 497 TYR B CZ  1 
ATOM   8461  O OH  . TYR C 1 189 ? 167.416 153.234 160.744 1.00 176.59 ? 497 TYR B OH  1 
ATOM   8462  N N   . ARG C 1 190 ? 163.930 159.665 164.381 1.00 185.30 ? 498 ARG B N   1 
ATOM   8463  C CA  . ARG C 1 190 ? 163.950 160.772 165.327 1.00 185.30 ? 498 ARG B CA  1 
ATOM   8464  C C   . ARG C 1 190 ? 165.390 161.021 165.757 1.00 185.30 ? 498 ARG B C   1 
ATOM   8465  O O   . ARG C 1 190 ? 166.013 160.155 166.380 1.00 185.30 ? 498 ARG B O   1 
ATOM   8466  C CB  . ARG C 1 190 ? 163.072 160.469 166.540 1.00 185.30 ? 498 ARG B CB  1 
ATOM   8467  C CG  . ARG C 1 190 ? 161.581 160.429 166.252 1.00 185.30 ? 498 ARG B CG  1 
ATOM   8468  C CD  . ARG C 1 190 ? 160.782 160.489 167.545 1.00 185.30 ? 498 ARG B CD  1 
ATOM   8469  N NE  . ARG C 1 190 ? 159.560 159.699 167.478 1.00 185.30 ? 498 ARG B NE  1 
ATOM   8470  C CZ  . ARG C 1 190 ? 158.355 160.202 167.249 1.00 185.30 ? 498 ARG B CZ  1 
ATOM   8471  N NH1 . ARG C 1 190 ? 158.170 161.496 167.059 1.00 185.30 ? 498 ARG B NH1 1 
ATOM   8472  N NH2 . ARG C 1 190 ? 157.308 159.384 167.208 1.00 185.30 ? 498 ARG B NH2 1 
ATOM   8473  N N   . VAL C 1 191 ? 165.915 162.199 165.433 1.00 193.10 ? 499 VAL B N   1 
ATOM   8474  C CA  . VAL C 1 191 ? 167.304 162.547 165.707 1.00 193.10 ? 499 VAL B CA  1 
ATOM   8475  C C   . VAL C 1 191 ? 167.334 163.604 166.800 1.00 193.10 ? 499 VAL B C   1 
ATOM   8476  O O   . VAL C 1 191 ? 166.722 164.669 166.657 1.00 193.10 ? 499 VAL B O   1 
ATOM   8477  C CB  . VAL C 1 191 ? 168.026 163.042 164.441 1.00 193.10 ? 499 VAL B CB  1 
ATOM   8478  C CG1 . VAL C 1 191 ? 169.427 163.522 164.783 1.00 193.10 ? 499 VAL B CG1 1 
ATOM   8479  C CG2 . VAL C 1 191 ? 168.081 161.934 163.406 1.00 193.10 ? 499 VAL B CG2 1 
ATOM   8480  N N   . VAL C 1 192 ? 168.045 163.309 167.886 1.00 202.24 ? 500 VAL B N   1 
ATOM   8481  C CA  . VAL C 1 192 ? 168.160 164.200 169.034 1.00 202.24 ? 500 VAL B CA  1 
ATOM   8482  C C   . VAL C 1 192 ? 169.637 164.451 169.300 1.00 202.24 ? 500 VAL B C   1 
ATOM   8483  O O   . VAL C 1 192 ? 170.418 163.500 169.425 1.00 202.24 ? 500 VAL B O   1 
ATOM   8484  C CB  . VAL C 1 192 ? 167.474 163.610 170.283 1.00 202.24 ? 500 VAL B CB  1 
ATOM   8485  C CG1 . VAL C 1 192 ? 167.788 164.443 171.517 1.00 202.24 ? 500 VAL B CG1 1 
ATOM   8486  C CG2 . VAL C 1 192 ? 165.971 163.513 170.069 1.00 202.24 ? 500 VAL B CG2 1 
ATOM   8487  N N   . VAL C 1 193 ? 170.021 165.723 169.383 1.00 209.87 ? 501 VAL B N   1 
ATOM   8488  C CA  . VAL C 1 193 ? 171.397 166.095 169.665 1.00 209.87 ? 501 VAL B CA  1 
ATOM   8489  C C   . VAL C 1 193 ? 171.507 166.480 171.134 1.00 209.87 ? 501 VAL B C   1 
ATOM   8490  O O   . VAL C 1 193 ? 170.511 166.717 171.823 1.00 209.87 ? 501 VAL B O   1 
ATOM   8491  C CB  . VAL C 1 193 ? 171.890 167.247 168.758 1.00 209.87 ? 501 VAL B CB  1 
ATOM   8492  C CG1 . VAL C 1 193 ? 171.753 166.872 167.294 1.00 209.87 ? 501 VAL B CG1 1 
ATOM   8493  C CG2 . VAL C 1 193 ? 171.150 168.530 169.066 1.00 209.87 ? 501 VAL B CG2 1 
ATOM   8494  N N   . LEU C 1 194 ? 172.747 166.540 171.626 1.00 220.07 ? 502 LEU B N   1 
ATOM   8495  C CA  . LEU C 1 194 ? 173.014 166.903 173.013 1.00 220.07 ? 502 LEU B CA  1 
ATOM   8496  C C   . LEU C 1 194 ? 174.228 167.820 173.134 1.00 220.07 ? 502 LEU B C   1 
ATOM   8497  O O   . LEU C 1 194 ? 174.911 167.819 174.164 1.00 220.07 ? 502 LEU B O   1 
ATOM   8498  C CB  . LEU C 1 194 ? 173.169 165.644 173.881 1.00 220.07 ? 502 LEU B CB  1 
ATOM   8499  C CG  . LEU C 1 194 ? 174.147 164.508 173.536 1.00 220.07 ? 502 LEU B CG  1 
ATOM   8500  C CD1 . LEU C 1 194 ? 175.577 164.707 174.032 1.00 220.07 ? 502 LEU B CD1 1 
ATOM   8501  C CD2 . LEU C 1 194 ? 173.589 163.201 174.075 1.00 220.07 ? 502 LEU B CD2 1 
ATOM   8502  N N   . SER C 1 195 ? 174.485 168.629 172.106 1.00 223.90 ? 503 SER B N   1 
ATOM   8503  C CA  . SER C 1 195 ? 175.670 169.477 172.076 1.00 223.90 ? 503 SER B CA  1 
ATOM   8504  C C   . SER C 1 195 ? 175.615 170.550 173.159 1.00 223.90 ? 503 SER B C   1 
ATOM   8505  O O   . SER C 1 195 ? 174.565 171.135 173.439 1.00 223.90 ? 503 SER B O   1 
ATOM   8506  C CB  . SER C 1 195 ? 175.814 170.136 170.706 1.00 223.90 ? 503 SER B CB  1 
ATOM   8507  O OG  . SER C 1 195 ? 177.077 170.763 170.573 1.00 223.90 ? 503 SER B OG  1 
ATOM   8508  N N   . PHE C 1 196 ? 176.768 170.804 173.765 1.00 229.06 ? 504 PHE B N   1 
ATOM   8509  C CA  . PHE C 1 196 ? 176.914 171.749 174.862 1.00 229.06 ? 504 PHE B CA  1 
ATOM   8510  C C   . PHE C 1 196 ? 177.909 172.840 174.465 1.00 229.06 ? 504 PHE B C   1 
ATOM   8511  O O   . PHE C 1 196 ? 178.338 172.931 173.312 1.00 229.06 ? 504 PHE B O   1 
ATOM   8512  C CB  . PHE C 1 196 ? 177.335 171.021 176.145 1.00 229.06 ? 504 PHE B CB  1 
ATOM   8513  C CG  . PHE C 1 196 ? 178.660 170.308 176.046 1.00 229.06 ? 504 PHE B CG  1 
ATOM   8514  C CD1 . PHE C 1 196 ? 178.733 169.012 175.554 1.00 229.06 ? 504 PHE B CD1 1 
ATOM   8515  C CD2 . PHE C 1 196 ? 179.829 170.924 176.469 1.00 229.06 ? 504 PHE B CD2 1 
ATOM   8516  C CE1 . PHE C 1 196 ? 179.947 168.354 175.467 1.00 229.06 ? 504 PHE B CE1 1 
ATOM   8517  C CE2 . PHE C 1 196 ? 181.046 170.271 176.385 1.00 229.06 ? 504 PHE B CE2 1 
ATOM   8518  C CZ  . PHE C 1 196 ? 181.104 168.984 175.884 1.00 229.06 ? 504 PHE B CZ  1 
ATOM   8519  N N   . GLU C 1 197 ? 178.264 173.680 175.432 1.00 230.73 ? 505 GLU B N   1 
ATOM   8520  C CA  . GLU C 1 197 ? 179.245 174.735 175.202 1.00 230.73 ? 505 GLU B CA  1 
ATOM   8521  C C   . GLU C 1 197 ? 180.251 174.801 176.346 1.00 230.73 ? 505 GLU B C   1 
ATOM   8522  O O   . GLU C 1 197 ? 180.009 174.268 177.429 1.00 230.73 ? 505 GLU B O   1 
ATOM   8523  C CB  . GLU C 1 197 ? 178.549 176.089 175.022 1.00 230.73 ? 505 GLU B CB  1 
ATOM   8524  C CG  . GLU C 1 197 ? 177.736 176.551 176.223 1.00 230.73 ? 505 GLU B CG  1 
ATOM   8525  C CD  . GLU C 1 197 ? 178.498 177.516 177.113 1.00 230.73 ? 505 GLU B CD  1 
ATOM   8526  O OE1 . GLU C 1 197 ? 179.499 178.095 176.642 1.00 230.73 ? 505 GLU B OE1 1 
ATOM   8527  O OE2 . GLU C 1 197 ? 178.095 177.694 178.281 1.00 230.73 ? 505 GLU B OE2 1 
ATOM   8528  N N   . SER D 2 19  ? 171.764 180.608 137.287 1.00 181.72 ? 19  SER C N   1 
ATOM   8529  C CA  . SER D 2 19  ? 172.244 181.673 136.415 1.00 181.72 ? 19  SER C CA  1 
ATOM   8530  C C   . SER D 2 19  ? 172.143 181.278 134.945 1.00 181.72 ? 19  SER C C   1 
ATOM   8531  O O   . SER D 2 19  ? 171.347 181.842 134.194 1.00 181.72 ? 19  SER C O   1 
ATOM   8532  C CB  . SER D 2 19  ? 173.689 182.035 136.761 1.00 181.72 ? 19  SER C CB  1 
ATOM   8533  O OG  . SER D 2 19  ? 174.584 181.024 136.332 1.00 181.72 ? 19  SER C OG  1 
ATOM   8534  N N   . THR D 2 20  ? 172.954 180.305 134.542 1.00 182.52 ? 20  THR C N   1 
ATOM   8535  C CA  . THR D 2 20  ? 173.030 179.856 133.161 1.00 182.52 ? 20  THR C CA  1 
ATOM   8536  C C   . THR D 2 20  ? 172.569 178.408 133.052 1.00 182.52 ? 20  THR C C   1 
ATOM   8537  O O   . THR D 2 20  ? 172.188 177.773 134.040 1.00 182.52 ? 20  THR C O   1 
ATOM   8538  C CB  . THR D 2 20  ? 174.456 179.997 132.614 1.00 182.52 ? 20  THR C CB  1 
ATOM   8539  O OG1 . THR D 2 20  ? 174.476 179.646 131.225 1.00 182.52 ? 20  THR C OG1 1 
ATOM   8540  C CG2 . THR D 2 20  ? 175.412 179.091 133.378 1.00 182.52 ? 20  THR C CG2 1 
ATOM   8541  N N   . THR D 2 21  ? 172.593 177.898 131.822 1.00 181.82 ? 21  THR C N   1 
ATOM   8542  C CA  . THR D 2 21  ? 172.298 176.493 131.579 1.00 181.82 ? 21  THR C CA  1 
ATOM   8543  C C   . THR D 2 21  ? 173.388 175.632 132.208 1.00 181.82 ? 21  THR C C   1 
ATOM   8544  O O   . THR D 2 21  ? 174.556 176.030 132.254 1.00 181.82 ? 21  THR C O   1 
ATOM   8545  C CB  . THR D 2 21  ? 172.195 176.227 130.075 1.00 181.82 ? 21  THR C CB  1 
ATOM   8546  O OG1 . THR D 2 21  ? 171.389 177.245 129.468 1.00 181.82 ? 21  THR C OG1 1 
ATOM   8547  C CG2 . THR D 2 21  ? 171.550 174.874 129.798 1.00 181.82 ? 21  THR C CG2 1 
ATOM   8548  N N   . GLU D 2 22  ? 172.980 174.468 132.730 1.00 178.06 ? 22  GLU C N   1 
ATOM   8549  C CA  . GLU D 2 22  ? 173.690 173.512 133.578 1.00 178.06 ? 22  GLU C CA  1 
ATOM   8550  C C   . GLU D 2 22  ? 173.849 174.053 135.001 1.00 178.06 ? 22  GLU C C   1 
ATOM   8551  O O   . GLU D 2 22  ? 174.331 173.327 135.872 1.00 178.06 ? 22  GLU C O   1 
ATOM   8552  C CB  . GLU D 2 22  ? 175.070 173.089 133.028 1.00 178.06 ? 22  GLU C CB  1 
ATOM   8553  C CG  . GLU D 2 22  ? 175.497 171.671 133.377 1.00 178.06 ? 22  GLU C CG  1 
ATOM   8554  C CD  . GLU D 2 22  ? 176.856 171.323 132.805 1.00 178.06 ? 22  GLU C CD  1 
ATOM   8555  O OE1 . GLU D 2 22  ? 177.528 172.232 132.274 1.00 178.06 ? 22  GLU C OE1 1 
ATOM   8556  O OE2 . GLU D 2 22  ? 177.249 170.141 132.880 1.00 178.06 ? 22  GLU C OE2 1 
ATOM   8557  N N   . ASP D 2 23  ? 173.447 175.294 135.271 1.00 178.60 ? 23  ASP C N   1 
ATOM   8558  C CA  . ASP D 2 23  ? 173.393 175.841 136.618 1.00 178.60 ? 23  ASP C CA  1 
ATOM   8559  C C   . ASP D 2 23  ? 171.963 176.121 137.058 1.00 178.60 ? 23  ASP C C   1 
ATOM   8560  O O   . ASP D 2 23  ? 171.754 176.669 138.144 1.00 178.60 ? 23  ASP C O   1 
ATOM   8561  C CB  . ASP D 2 23  ? 174.235 177.116 136.708 1.00 178.60 ? 23  ASP C CB  1 
ATOM   8562  C CG  . ASP D 2 23  ? 174.828 177.325 138.087 1.00 178.60 ? 23  ASP C CG  1 
ATOM   8563  O OD1 . ASP D 2 23  ? 174.765 176.388 138.911 1.00 178.60 ? 23  ASP C OD1 1 
ATOM   8564  O OD2 . ASP D 2 23  ? 175.357 178.426 138.348 1.00 178.60 ? 23  ASP C OD2 1 
ATOM   8565  N N   . ARG D 2 24  ? 170.977 175.791 136.221 1.00 176.49 ? 24  ARG C N   1 
ATOM   8566  C CA  . ARG D 2 24  ? 169.573 175.822 136.613 1.00 176.49 ? 24  ARG C CA  1 
ATOM   8567  C C   . ARG D 2 24  ? 168.895 174.530 136.178 1.00 176.49 ? 24  ARG C C   1 
ATOM   8568  O O   . ARG D 2 24  ? 167.812 174.193 136.668 1.00 176.49 ? 24  ARG C O   1 
ATOM   8569  C CB  . ARG D 2 24  ? 168.842 177.023 136.005 1.00 176.49 ? 24  ARG C CB  1 
ATOM   8570  C CG  . ARG D 2 24  ? 169.428 178.382 136.351 1.00 176.49 ? 24  ARG C CG  1 
ATOM   8571  C CD  . ARG D 2 24  ? 168.980 179.499 135.399 1.00 176.49 ? 24  ARG C CD  1 
ATOM   8572  N NE  . ARG D 2 24  ? 169.554 179.410 134.060 1.00 176.49 ? 24  ARG C NE  1 
ATOM   8573  C CZ  . ARG D 2 24  ? 168.978 178.810 133.026 1.00 176.49 ? 24  ARG C CZ  1 
ATOM   8574  N NH1 . ARG D 2 24  ? 167.778 178.260 133.124 1.00 176.49 ? 24  ARG C NH1 1 
ATOM   8575  N NH2 . ARG D 2 24  ? 169.613 178.778 131.858 1.00 176.49 ? 24  ARG C NH2 1 
ATOM   8576  N N   . ALA D 2 25  ? 169.525 173.812 135.244 1.00 170.18 ? 25  ALA C N   1 
ATOM   8577  C CA  . ALA D 2 25  ? 168.952 172.570 134.737 1.00 170.18 ? 25  ALA C CA  1 
ATOM   8578  C C   . ALA D 2 25  ? 168.934 171.476 135.797 1.00 170.18 ? 25  ALA C C   1 
ATOM   8579  O O   . ALA D 2 25  ? 167.971 170.703 135.868 1.00 170.18 ? 25  ALA C O   1 
ATOM   8580  C CB  . ALA D 2 25  ? 169.724 172.100 133.505 1.00 170.18 ? 25  ALA C CB  1 
ATOM   8581  N N   . LYS D 2 26  ? 169.983 171.389 136.618 1.00 165.51 ? 26  LYS C N   1 
ATOM   8582  C CA  . LYS D 2 26  ? 170.018 170.371 137.663 1.00 165.51 ? 26  LYS C CA  1 
ATOM   8583  C C   . LYS D 2 26  ? 169.017 170.666 138.771 1.00 165.51 ? 26  LYS C C   1 
ATOM   8584  O O   . LYS D 2 26  ? 168.487 169.733 139.384 1.00 165.51 ? 26  LYS C O   1 
ATOM   8585  C CB  . LYS D 2 26  ? 171.430 170.253 138.236 1.00 165.51 ? 26  LYS C CB  1 
ATOM   8586  C CG  . LYS D 2 26  ? 172.108 171.583 138.508 1.00 165.51 ? 26  LYS C CG  1 
ATOM   8587  C CD  . LYS D 2 26  ? 173.450 171.380 139.191 1.00 165.51 ? 26  LYS C CD  1 
ATOM   8588  C CE  . LYS D 2 26  ? 174.407 170.604 138.301 1.00 165.51 ? 26  LYS C CE  1 
ATOM   8589  N NZ  . LYS D 2 26  ? 175.744 170.439 138.934 1.00 165.51 ? 26  LYS C NZ  1 
ATOM   8590  N N   . ILE D 2 27  ? 168.753 171.946 139.044 1.00 165.86 ? 27  ILE C N   1 
ATOM   8591  C CA  . ILE D 2 27  ? 167.739 172.317 140.030 1.00 165.86 ? 27  ILE C CA  1 
ATOM   8592  C C   . ILE D 2 27  ? 166.355 171.892 139.553 1.00 165.86 ? 27  ILE C C   1 
ATOM   8593  O O   . ILE D 2 27  ? 165.540 171.388 140.337 1.00 165.86 ? 27  ILE C O   1 
ATOM   8594  C CB  . ILE D 2 27  ? 167.811 173.828 140.344 1.00 165.86 ? 27  ILE C CB  1 
ATOM   8595  C CG1 . ILE D 2 27  ? 169.130 174.197 141.040 1.00 165.86 ? 27  ILE C CG1 1 
ATOM   8596  C CG2 . ILE D 2 27  ? 166.638 174.279 141.199 1.00 165.86 ? 27  ILE C CG2 1 
ATOM   8597  C CD1 . ILE D 2 27  ? 170.276 174.585 140.133 1.00 165.86 ? 27  ILE C CD1 1 
ATOM   8598  N N   . PHE D 2 28  ? 166.073 172.071 138.259 1.00 162.24 ? 28  PHE C N   1 
ATOM   8599  C CA  . PHE D 2 28  ? 164.864 171.491 137.682 1.00 162.24 ? 28  PHE C CA  1 
ATOM   8600  C C   . PHE D 2 28  ? 164.907 169.971 137.751 1.00 162.24 ? 28  PHE C C   1 
ATOM   8601  O O   . PHE D 2 28  ? 163.888 169.322 138.015 1.00 162.24 ? 28  PHE C O   1 
ATOM   8602  C CB  . PHE D 2 28  ? 164.692 171.953 136.235 1.00 162.24 ? 28  PHE C CB  1 
ATOM   8603  C CG  . PHE D 2 28  ? 163.809 171.055 135.411 1.00 162.24 ? 28  PHE C CG  1 
ATOM   8604  C CD1 . PHE D 2 28  ? 162.440 171.027 135.621 1.00 162.24 ? 28  PHE C CD1 1 
ATOM   8605  C CD2 . PHE D 2 28  ? 164.348 170.243 134.425 1.00 162.24 ? 28  PHE C CD2 1 
ATOM   8606  C CE1 . PHE D 2 28  ? 161.625 170.204 134.867 1.00 162.24 ? 28  PHE C CE1 1 
ATOM   8607  C CE2 . PHE D 2 28  ? 163.538 169.417 133.668 1.00 162.24 ? 28  PHE C CE2 1 
ATOM   8608  C CZ  . PHE D 2 28  ? 162.175 169.398 133.889 1.00 162.24 ? 28  PHE C CZ  1 
ATOM   8609  N N   . LEU D 2 29  ? 166.083 169.388 137.511 1.00 159.16 ? 29  LEU C N   1 
ATOM   8610  C CA  . LEU D 2 29  ? 166.225 167.940 137.582 1.00 159.16 ? 29  LEU C CA  1 
ATOM   8611  C C   . LEU D 2 29  ? 166.129 167.447 139.022 1.00 159.16 ? 29  LEU C C   1 
ATOM   8612  O O   . LEU D 2 29  ? 165.617 166.350 139.275 1.00 159.16 ? 29  LEU C O   1 
ATOM   8613  C CB  . LEU D 2 29  ? 167.550 167.524 136.944 1.00 159.16 ? 29  LEU C CB  1 
ATOM   8614  C CG  . LEU D 2 29  ? 167.863 166.035 136.857 1.00 159.16 ? 29  LEU C CG  1 
ATOM   8615  C CD1 . LEU D 2 29  ? 166.834 165.339 135.985 1.00 159.16 ? 29  LEU C CD1 1 
ATOM   8616  C CD2 . LEU D 2 29  ? 169.259 165.841 136.299 1.00 159.16 ? 29  LEU C CD2 1 
ATOM   8617  N N   . ASP D 2 30  ? 166.613 168.245 139.979 1.00 159.41 ? 30  ASP C N   1 
ATOM   8618  C CA  . ASP D 2 30  ? 166.447 167.894 141.385 1.00 159.41 ? 30  ASP C CA  1 
ATOM   8619  C C   . ASP D 2 30  ? 164.992 167.999 141.821 1.00 159.41 ? 30  ASP C C   1 
ATOM   8620  O O   . ASP D 2 30  ? 164.549 167.230 142.678 1.00 159.41 ? 30  ASP C O   1 
ATOM   8621  C CB  . ASP D 2 30  ? 167.323 168.784 142.266 1.00 159.41 ? 30  ASP C CB  1 
ATOM   8622  C CG  . ASP D 2 30  ? 168.784 168.386 142.224 1.00 159.41 ? 30  ASP C CG  1 
ATOM   8623  O OD1 . ASP D 2 30  ? 169.068 167.182 142.053 1.00 159.41 ? 30  ASP C OD1 1 
ATOM   8624  O OD2 . ASP D 2 30  ? 169.648 169.277 142.360 1.00 159.41 ? 30  ASP C OD2 1 
ATOM   8625  N N   . ASN D 2 31  ? 164.240 168.945 141.252 1.00 160.64 ? 31  ASN C N   1 
ATOM   8626  C CA  . ASN D 2 31  ? 162.820 169.041 141.567 1.00 160.64 ? 31  ASN C CA  1 
ATOM   8627  C C   . ASN D 2 31  ? 162.050 167.833 141.052 1.00 160.64 ? 31  ASN C C   1 
ATOM   8628  O O   . ASN D 2 31  ? 161.065 167.419 141.671 1.00 160.64 ? 31  ASN C O   1 
ATOM   8629  C CB  . ASN D 2 31  ? 162.232 170.324 140.984 1.00 160.64 ? 31  ASN C CB  1 
ATOM   8630  C CG  . ASN D 2 31  ? 160.797 170.552 141.413 1.00 160.64 ? 31  ASN C CG  1 
ATOM   8631  O OD1 . ASN D 2 31  ? 160.430 170.283 142.556 1.00 160.64 ? 31  ASN C OD1 1 
ATOM   8632  N ND2 . ASN D 2 31  ? 159.973 171.038 140.493 1.00 160.64 ? 31  ASN C ND2 1 
ATOM   8633  N N   . PHE D 2 32  ? 162.480 167.258 139.928 1.00 151.62 ? 32  PHE C N   1 
ATOM   8634  C CA  . PHE D 2 32  ? 161.811 166.074 139.402 1.00 151.62 ? 32  PHE C CA  1 
ATOM   8635  C C   . PHE D 2 32  ? 162.139 164.839 140.232 1.00 151.62 ? 32  PHE C C   1 
ATOM   8636  O O   . PHE D 2 32  ? 161.259 164.017 140.509 1.00 151.62 ? 32  PHE C O   1 
ATOM   8637  C CB  . PHE D 2 32  ? 162.202 165.858 137.940 1.00 151.62 ? 32  PHE C CB  1 
ATOM   8638  C CG  . PHE D 2 32  ? 161.390 164.802 137.248 1.00 151.62 ? 32  PHE C CG  1 
ATOM   8639  C CD1 . PHE D 2 32  ? 160.128 165.092 136.759 1.00 151.62 ? 32  PHE C CD1 1 
ATOM   8640  C CD2 . PHE D 2 32  ? 161.884 163.520 137.092 1.00 151.62 ? 32  PHE C CD2 1 
ATOM   8641  C CE1 . PHE D 2 32  ? 159.377 164.123 136.122 1.00 151.62 ? 32  PHE C CE1 1 
ATOM   8642  C CE2 . PHE D 2 32  ? 161.137 162.546 136.458 1.00 151.62 ? 32  PHE C CE2 1 
ATOM   8643  C CZ  . PHE D 2 32  ? 159.883 162.848 135.972 1.00 151.62 ? 32  PHE C CZ  1 
ATOM   8644  N N   . ASN D 2 33  ? 163.405 164.692 140.637 1.00 153.22 ? 33  ASN C N   1 
ATOM   8645  C CA  . ASN D 2 33  ? 163.846 163.470 141.306 1.00 153.22 ? 33  ASN C CA  1 
ATOM   8646  C C   . ASN D 2 33  ? 163.208 163.298 142.679 1.00 153.22 ? 33  ASN C C   1 
ATOM   8647  O O   . ASN D 2 33  ? 162.870 162.173 143.064 1.00 153.22 ? 33  ASN C O   1 
ATOM   8648  C CB  . ASN D 2 33  ? 165.369 163.459 141.427 1.00 153.22 ? 33  ASN C CB  1 
ATOM   8649  C CG  . ASN D 2 33  ? 166.055 163.178 140.107 1.00 153.22 ? 33  ASN C CG  1 
ATOM   8650  O OD1 . ASN D 2 33  ? 165.536 162.438 139.272 1.00 153.22 ? 33  ASN C OD1 1 
ATOM   8651  N ND2 . ASN D 2 33  ? 167.228 163.766 139.912 1.00 153.22 ? 33  ASN C ND2 1 
ATOM   8652  N N   . HIS D 2 34  ? 163.032 164.383 143.424 1.00 157.98 ? 34  HIS C N   1 
ATOM   8653  C CA  . HIS D 2 34  ? 162.412 164.320 144.741 1.00 157.98 ? 34  HIS C CA  1 
ATOM   8654  C C   . HIS D 2 34  ? 160.903 164.519 144.704 1.00 157.98 ? 34  HIS C C   1 
ATOM   8655  O O   . HIS D 2 34  ? 160.286 164.639 145.767 1.00 157.98 ? 34  HIS C O   1 
ATOM   8656  C CB  . HIS D 2 34  ? 163.047 165.346 145.690 1.00 157.98 ? 34  HIS C CB  1 
ATOM   8657  C CG  . HIS D 2 34  ? 164.537 165.227 145.815 1.00 157.98 ? 34  HIS C CG  1 
ATOM   8658  N ND1 . HIS D 2 34  ? 165.149 164.844 146.989 1.00 157.98 ? 34  HIS C ND1 1 
ATOM   8659  C CD2 . HIS D 2 34  ? 165.535 165.448 144.927 1.00 157.98 ? 34  HIS C CD2 1 
ATOM   8660  C CE1 . HIS D 2 34  ? 166.459 164.828 146.816 1.00 157.98 ? 34  HIS C CE1 1 
ATOM   8661  N NE2 . HIS D 2 34  ? 166.719 165.190 145.573 1.00 157.98 ? 34  HIS C NE2 1 
ATOM   8662  N N   . GLU D 2 35  ? 160.300 164.560 143.529 1.00 153.80 ? 35  GLU C N   1 
ATOM   8663  C CA  . GLU D 2 35  ? 158.844 164.618 143.456 1.00 153.80 ? 35  GLU C CA  1 
ATOM   8664  C C   . GLU D 2 35  ? 158.249 163.462 142.669 1.00 153.80 ? 35  GLU C C   1 
ATOM   8665  O O   . GLU D 2 35  ? 157.175 162.974 143.029 1.00 153.80 ? 35  GLU C O   1 
ATOM   8666  C CB  . GLU D 2 35  ? 158.387 165.949 142.841 1.00 153.80 ? 35  GLU C CB  1 
ATOM   8667  C CG  . GLU D 2 35  ? 157.066 166.465 143.394 1.00 153.80 ? 35  GLU C CG  1 
ATOM   8668  C CD  . GLU D 2 35  ? 155.857 165.831 142.735 1.00 153.80 ? 35  GLU C CD  1 
ATOM   8669  O OE1 . GLU D 2 35  ? 155.988 165.332 141.599 1.00 153.80 ? 35  GLU C OE1 1 
ATOM   8670  O OE2 . GLU D 2 35  ? 154.774 165.831 143.356 1.00 153.80 ? 35  GLU C OE2 1 
ATOM   8671  N N   . ALA D 2 36  ? 158.914 163.016 141.600 1.00 151.10 ? 36  ALA C N   1 
ATOM   8672  C CA  . ALA D 2 36  ? 158.397 161.898 140.820 1.00 151.10 ? 36  ALA C CA  1 
ATOM   8673  C C   . ALA D 2 36  ? 158.470 160.580 141.574 1.00 151.10 ? 36  ALA C C   1 
ATOM   8674  O O   . ALA D 2 36  ? 157.636 159.702 141.337 1.00 151.10 ? 36  ALA C O   1 
ATOM   8675  C CB  . ALA D 2 36  ? 159.151 161.776 139.496 1.00 151.10 ? 36  ALA C CB  1 
ATOM   8676  N N   . GLU D 2 37  ? 159.445 160.422 142.475 1.00 151.62 ? 37  GLU C N   1 
ATOM   8677  C CA  . GLU D 2 37  ? 159.539 159.189 143.250 1.00 151.62 ? 37  GLU C CA  1 
ATOM   8678  C C   . GLU D 2 37  ? 158.397 159.065 144.250 1.00 151.62 ? 37  GLU C C   1 
ATOM   8679  O O   . GLU D 2 37  ? 158.043 157.950 144.647 1.00 151.62 ? 37  GLU C O   1 
ATOM   8680  C CB  . GLU D 2 37  ? 160.892 159.112 143.960 1.00 151.62 ? 37  GLU C CB  1 
ATOM   8681  C CG  . GLU D 2 37  ? 161.093 160.135 145.067 1.00 151.62 ? 37  GLU C CG  1 
ATOM   8682  C CD  . GLU D 2 37  ? 162.357 159.886 145.864 1.00 151.62 ? 37  GLU C CD  1 
ATOM   8683  O OE1 . GLU D 2 37  ? 163.154 159.015 145.459 1.00 151.62 ? 37  GLU C OE1 1 
ATOM   8684  O OE2 . GLU D 2 37  ? 162.553 160.561 146.897 1.00 151.62 ? 37  GLU C OE2 1 
ATOM   8685  N N   . ASP D 2 38  ? 157.810 160.189 144.667 1.00 150.89 ? 38  ASP C N   1 
ATOM   8686  C CA  . ASP D 2 38  ? 156.631 160.129 145.522 1.00 150.89 ? 38  ASP C CA  1 
ATOM   8687  C C   . ASP D 2 38  ? 155.398 159.721 144.727 1.00 150.89 ? 38  ASP C C   1 
ATOM   8688  O O   . ASP D 2 38  ? 154.580 158.927 145.203 1.00 150.89 ? 38  ASP C O   1 
ATOM   8689  C CB  . ASP D 2 38  ? 156.409 161.477 146.205 1.00 150.89 ? 38  ASP C CB  1 
ATOM   8690  C CG  . ASP D 2 38  ? 155.799 161.338 147.584 1.00 150.89 ? 38  ASP C CG  1 
ATOM   8691  O OD1 . ASP D 2 38  ? 154.979 160.417 147.783 1.00 150.89 ? 38  ASP C OD1 1 
ATOM   8692  O OD2 . ASP D 2 38  ? 156.139 162.149 148.470 1.00 150.89 ? 38  ASP C OD2 1 
ATOM   8693  N N   . LEU D 2 39  ? 155.250 160.254 143.512 1.00 148.75 ? 39  LEU C N   1 
ATOM   8694  C CA  . LEU D 2 39  ? 154.105 159.897 142.681 1.00 148.75 ? 39  LEU C CA  1 
ATOM   8695  C C   . LEU D 2 39  ? 154.238 158.491 142.111 1.00 148.75 ? 39  LEU C C   1 
ATOM   8696  O O   . LEU D 2 39  ? 153.229 157.800 141.932 1.00 148.75 ? 39  LEU C O   1 
ATOM   8697  C CB  . LEU D 2 39  ? 153.938 160.913 141.553 1.00 148.75 ? 39  LEU C CB  1 
ATOM   8698  C CG  . LEU D 2 39  ? 153.400 162.284 141.961 1.00 148.75 ? 39  LEU C CG  1 
ATOM   8699  C CD1 . LEU D 2 39  ? 153.406 163.236 140.778 1.00 148.75 ? 39  LEU C CD1 1 
ATOM   8700  C CD2 . LEU D 2 39  ? 152.002 162.155 142.542 1.00 148.75 ? 39  LEU C CD2 1 
ATOM   8701  N N   . SER D 2 40  ? 155.465 158.057 141.809 1.00 146.50 ? 40  SER C N   1 
ATOM   8702  C CA  . SER D 2 40  ? 155.665 156.703 141.301 1.00 146.50 ? 40  SER C CA  1 
ATOM   8703  C C   . SER D 2 40  ? 155.398 155.664 142.381 1.00 146.50 ? 40  SER C C   1 
ATOM   8704  O O   . SER D 2 40  ? 154.884 154.578 142.088 1.00 146.50 ? 40  SER C O   1 
ATOM   8705  C CB  . SER D 2 40  ? 157.081 156.548 140.750 1.00 146.50 ? 40  SER C CB  1 
ATOM   8706  O OG  . SER D 2 40  ? 157.266 155.264 140.180 1.00 146.50 ? 40  SER C OG  1 
ATOM   8707  N N   . TYR D 2 41  ? 155.756 155.973 143.630 1.00 144.90 ? 41  TYR C N   1 
ATOM   8708  C CA  . TYR D 2 41  ? 155.496 155.051 144.732 1.00 144.90 ? 41  TYR C CA  1 
ATOM   8709  C C   . TYR D 2 41  ? 154.002 154.876 144.967 1.00 144.90 ? 41  TYR C C   1 
ATOM   8710  O O   . TYR D 2 41  ? 153.538 153.762 145.236 1.00 144.90 ? 41  TYR C O   1 
ATOM   8711  C CB  . TYR D 2 41  ? 156.187 155.543 146.003 1.00 144.90 ? 41  TYR C CB  1 
ATOM   8712  C CG  . TYR D 2 41  ? 156.125 154.558 147.146 1.00 144.90 ? 41  TYR C CG  1 
ATOM   8713  C CD1 . TYR D 2 41  ? 156.315 153.201 146.928 1.00 144.90 ? 41  TYR C CD1 1 
ATOM   8714  C CD2 . TYR D 2 41  ? 155.874 154.985 148.443 1.00 144.90 ? 41  TYR C CD2 1 
ATOM   8715  C CE1 . TYR D 2 41  ? 156.258 152.295 147.969 1.00 144.90 ? 41  TYR C CE1 1 
ATOM   8716  C CE2 . TYR D 2 41  ? 155.816 154.086 149.491 1.00 144.90 ? 41  TYR C CE2 1 
ATOM   8717  C CZ  . TYR D 2 41  ? 156.009 152.743 149.248 1.00 144.90 ? 41  TYR C CZ  1 
ATOM   8718  O OH  . TYR D 2 41  ? 155.952 151.842 150.285 1.00 144.90 ? 41  TYR C OH  1 
ATOM   8719  N N   . GLN D 2 42  ? 153.234 155.966 144.878 1.00 145.05 ? 42  GLN C N   1 
ATOM   8720  C CA  . GLN D 2 42  ? 151.783 155.859 144.981 1.00 145.05 ? 42  GLN C CA  1 
ATOM   8721  C C   . GLN D 2 42  ? 151.191 155.119 143.790 1.00 145.05 ? 42  GLN C C   1 
ATOM   8722  O O   . GLN D 2 42  ? 150.213 154.379 143.946 1.00 145.05 ? 42  GLN C O   1 
ATOM   8723  C CB  . GLN D 2 42  ? 151.159 157.248 145.105 1.00 145.05 ? 42  GLN C CB  1 
ATOM   8724  C CG  . GLN D 2 42  ? 151.606 158.025 146.331 1.00 145.05 ? 42  GLN C CG  1 
ATOM   8725  C CD  . GLN D 2 42  ? 151.227 157.339 147.628 1.00 145.05 ? 42  GLN C CD  1 
ATOM   8726  O OE1 . GLN D 2 42  ? 152.043 157.222 148.542 1.00 145.05 ? 42  GLN C OE1 1 
ATOM   8727  N NE2 . GLN D 2 42  ? 149.983 156.884 147.715 1.00 145.05 ? 42  GLN C NE2 1 
ATOM   8728  N N   . SER D 2 43  ? 151.761 155.309 142.598 1.00 147.85 ? 43  SER C N   1 
ATOM   8729  C CA  . SER D 2 43  ? 151.293 154.575 141.428 1.00 147.85 ? 43  SER C CA  1 
ATOM   8730  C C   . SER D 2 43  ? 151.658 153.100 141.520 1.00 147.85 ? 43  SER C C   1 
ATOM   8731  O O   . SER D 2 43  ? 150.877 152.234 141.109 1.00 147.85 ? 43  SER C O   1 
ATOM   8732  C CB  . SER D 2 43  ? 151.871 155.193 140.156 1.00 147.85 ? 43  SER C CB  1 
ATOM   8733  O OG  . SER D 2 43  ? 151.565 154.401 139.022 1.00 147.85 ? 43  SER C OG  1 
ATOM   8734  N N   . SER D 2 44  ? 152.844 152.794 142.052 1.00 147.04 ? 44  SER C N   1 
ATOM   8735  C CA  . SER D 2 44  ? 153.250 151.400 142.203 1.00 147.04 ? 44  SER C CA  1 
ATOM   8736  C C   . SER D 2 44  ? 152.480 150.708 143.318 1.00 147.04 ? 44  SER C C   1 
ATOM   8737  O O   . SER D 2 44  ? 152.190 149.510 143.215 1.00 147.04 ? 44  SER C O   1 
ATOM   8738  C CB  . SER D 2 44  ? 154.753 151.314 142.463 1.00 147.04 ? 44  SER C CB  1 
ATOM   8739  O OG  . SER D 2 44  ? 155.491 151.730 141.328 1.00 147.04 ? 44  SER C OG  1 
ATOM   8740  N N   . LEU D 2 45  ? 152.154 151.434 144.392 1.00 145.48 ? 45  LEU C N   1 
ATOM   8741  C CA  . LEU D 2 45  ? 151.359 150.852 145.469 1.00 145.48 ? 45  LEU C CA  1 
ATOM   8742  C C   . LEU D 2 45  ? 149.942 150.545 145.003 1.00 145.48 ? 45  LEU C C   1 
ATOM   8743  O O   . LEU D 2 45  ? 149.357 149.533 145.405 1.00 145.48 ? 45  LEU C O   1 
ATOM   8744  C CB  . LEU D 2 45  ? 151.337 151.789 146.674 1.00 145.48 ? 45  LEU C CB  1 
ATOM   8745  C CG  . LEU D 2 45  ? 152.475 151.617 147.680 1.00 145.48 ? 45  LEU C CG  1 
ATOM   8746  C CD1 . LEU D 2 45  ? 152.463 152.743 148.699 1.00 145.48 ? 45  LEU C CD1 1 
ATOM   8747  C CD2 . LEU D 2 45  ? 152.379 150.267 148.369 1.00 145.48 ? 45  LEU C CD2 1 
ATOM   8748  N N   . ALA D 2 46  ? 149.371 151.415 144.165 1.00 150.71 ? 46  ALA C N   1 
ATOM   8749  C CA  . ALA D 2 46  ? 148.061 151.140 143.586 1.00 150.71 ? 46  ALA C CA  1 
ATOM   8750  C C   . ALA D 2 46  ? 148.101 149.936 142.655 1.00 150.71 ? 46  ALA C C   1 
ATOM   8751  O O   . ALA D 2 46  ? 147.156 149.140 142.633 1.00 150.71 ? 46  ALA C O   1 
ATOM   8752  C CB  . ALA D 2 46  ? 147.545 152.370 142.842 1.00 150.71 ? 46  ALA C CB  1 
ATOM   8753  N N   . SER D 2 47  ? 149.177 149.791 141.878 1.00 150.84 ? 47  SER C N   1 
ATOM   8754  C CA  . SER D 2 47  ? 149.315 148.624 141.014 1.00 150.84 ? 47  SER C CA  1 
ATOM   8755  C C   . SER D 2 47  ? 149.575 147.357 141.819 1.00 150.84 ? 47  SER C C   1 
ATOM   8756  O O   . SER D 2 47  ? 149.110 146.277 141.435 1.00 150.84 ? 47  SER C O   1 
ATOM   8757  C CB  . SER D 2 47  ? 150.436 148.850 140.001 1.00 150.84 ? 47  SER C CB  1 
ATOM   8758  O OG  . SER D 2 47  ? 150.108 149.896 139.105 1.00 150.84 ? 47  SER C OG  1 
ATOM   8759  N N   . TRP D 2 48  ? 150.321 147.464 142.922 1.00 147.89 ? 48  TRP C N   1 
ATOM   8760  C CA  . TRP D 2 48  ? 150.559 146.301 143.772 1.00 147.89 ? 48  TRP C CA  1 
ATOM   8761  C C   . TRP D 2 48  ? 149.281 145.865 144.477 1.00 147.89 ? 48  TRP C C   1 
ATOM   8762  O O   . TRP D 2 48  ? 148.975 144.669 144.544 1.00 147.89 ? 48  TRP C O   1 
ATOM   8763  C CB  . TRP D 2 48  ? 151.654 146.607 144.794 1.00 147.89 ? 48  TRP C CB  1 
ATOM   8764  C CG  . TRP D 2 48  ? 151.816 145.533 145.829 1.00 147.89 ? 48  TRP C CG  1 
ATOM   8765  C CD1 . TRP D 2 48  ? 151.249 145.495 147.071 1.00 147.89 ? 48  TRP C CD1 1 
ATOM   8766  C CD2 . TRP D 2 48  ? 152.591 144.336 145.707 1.00 147.89 ? 48  TRP C CD2 1 
ATOM   8767  N NE1 . TRP D 2 48  ? 151.623 144.349 147.727 1.00 147.89 ? 48  TRP C NE1 1 
ATOM   8768  C CE2 . TRP D 2 48  ? 152.449 143.621 146.913 1.00 147.89 ? 48  TRP C CE2 1 
ATOM   8769  C CE3 . TRP D 2 48  ? 153.393 143.800 144.696 1.00 147.89 ? 48  TRP C CE3 1 
ATOM   8770  C CZ2 . TRP D 2 48  ? 153.079 142.400 147.134 1.00 147.89 ? 48  TRP C CZ2 1 
ATOM   8771  C CZ3 . TRP D 2 48  ? 154.018 142.589 144.919 1.00 147.89 ? 48  TRP C CZ3 1 
ATOM   8772  C CH2 . TRP D 2 48  ? 153.857 141.901 146.127 1.00 147.89 ? 48  TRP C CH2 1 
ATOM   8773  N N   . GLU D 2 49  ? 148.527 146.825 145.018 1.00 158.00 ? 49  GLU C N   1 
ATOM   8774  C CA  . GLU D 2 49  ? 147.283 146.498 145.704 1.00 158.00 ? 49  GLU C CA  1 
ATOM   8775  C C   . GLU D 2 49  ? 146.206 146.007 144.749 1.00 158.00 ? 49  GLU C C   1 
ATOM   8776  O O   . GLU D 2 49  ? 145.283 145.316 145.185 1.00 158.00 ? 49  GLU C O   1 
ATOM   8777  C CB  . GLU D 2 49  ? 146.770 147.708 146.485 1.00 158.00 ? 49  GLU C CB  1 
ATOM   8778  C CG  . GLU D 2 49  ? 147.578 148.032 147.730 1.00 158.00 ? 49  GLU C CG  1 
ATOM   8779  C CD  . GLU D 2 49  ? 147.347 147.038 148.852 1.00 158.00 ? 49  GLU C CD  1 
ATOM   8780  O OE1 . GLU D 2 49  ? 148.257 146.862 149.689 1.00 158.00 ? 49  GLU C OE1 1 
ATOM   8781  O OE2 . GLU D 2 49  ? 146.254 146.434 148.898 1.00 158.00 ? 49  GLU C OE2 1 
ATOM   8782  N N   . TYR D 2 50  ? 146.291 146.355 143.465 1.00 159.42 ? 50  TYR C N   1 
ATOM   8783  C CA  . TYR D 2 50  ? 145.343 145.812 142.499 1.00 159.42 ? 50  TYR C CA  1 
ATOM   8784  C C   . TYR D 2 50  ? 145.620 144.340 142.223 1.00 159.42 ? 50  TYR C C   1 
ATOM   8785  O O   . TYR D 2 50  ? 144.704 143.513 142.258 1.00 159.42 ? 50  TYR C O   1 
ATOM   8786  C CB  . TYR D 2 50  ? 145.394 146.611 141.199 1.00 159.42 ? 50  TYR C CB  1 
ATOM   8787  C CG  . TYR D 2 50  ? 144.649 145.951 140.061 1.00 159.42 ? 50  TYR C CG  1 
ATOM   8788  C CD1 . TYR D 2 50  ? 143.278 145.739 140.132 1.00 159.42 ? 50  TYR C CD1 1 
ATOM   8789  C CD2 . TYR D 2 50  ? 145.320 145.528 138.920 1.00 159.42 ? 50  TYR C CD2 1 
ATOM   8790  C CE1 . TYR D 2 50  ? 142.594 145.132 139.094 1.00 159.42 ? 50  TYR C CE1 1 
ATOM   8791  C CE2 . TYR D 2 50  ? 144.645 144.921 137.878 1.00 159.42 ? 50  TYR C CE2 1 
ATOM   8792  C CZ  . TYR D 2 50  ? 143.283 144.726 137.971 1.00 159.42 ? 50  TYR C CZ  1 
ATOM   8793  O OH  . TYR D 2 50  ? 142.608 144.121 136.936 1.00 159.42 ? 50  TYR C OH  1 
ATOM   8794  N N   . ASN D 2 51  ? 146.887 143.996 141.971 1.00 157.86 ? 51  ASN C N   1 
ATOM   8795  C CA  . ASN D 2 51  ? 147.222 142.669 141.457 1.00 157.86 ? 51  ASN C CA  1 
ATOM   8796  C C   . ASN D 2 51  ? 147.029 141.585 142.510 1.00 157.86 ? 51  ASN C C   1 
ATOM   8797  O O   . ASN D 2 51  ? 146.609 140.468 142.188 1.00 157.86 ? 51  ASN C O   1 
ATOM   8798  C CB  . ASN D 2 51  ? 148.657 142.662 140.934 1.00 157.86 ? 51  ASN C CB  1 
ATOM   8799  C CG  . ASN D 2 51  ? 148.774 143.273 139.554 1.00 157.86 ? 51  ASN C CG  1 
ATOM   8800  O OD1 . ASN D 2 51  ? 149.512 144.235 139.349 1.00 157.86 ? 51  ASN C OD1 1 
ATOM   8801  N ND2 . ASN D 2 51  ? 148.042 142.715 138.596 1.00 157.86 ? 51  ASN C ND2 1 
ATOM   8802  N N   . THR D 2 52  ? 147.333 141.889 143.770 1.00 161.71 ? 52  THR C N   1 
ATOM   8803  C CA  . THR D 2 52  ? 147.120 140.929 144.844 1.00 161.71 ? 52  THR C CA  1 
ATOM   8804  C C   . THR D 2 52  ? 145.673 140.882 145.313 1.00 161.71 ? 52  THR C C   1 
ATOM   8805  O O   . THR D 2 52  ? 145.323 140.009 146.114 1.00 161.71 ? 52  THR C O   1 
ATOM   8806  C CB  . THR D 2 52  ? 148.027 141.260 146.032 1.00 161.71 ? 52  THR C CB  1 
ATOM   8807  O OG1 . THR D 2 52  ? 147.580 142.473 146.649 1.00 161.71 ? 52  THR C OG1 1 
ATOM   8808  C CG2 . THR D 2 52  ? 149.461 141.444 145.566 1.00 161.71 ? 52  THR C CG2 1 
ATOM   8809  N N   . ASN D 2 53  ? 144.836 141.807 144.853 1.00 169.01 ? 53  ASN C N   1 
ATOM   8810  C CA  . ASN D 2 53  ? 143.457 141.935 145.310 1.00 169.01 ? 53  ASN C CA  1 
ATOM   8811  C C   . ASN D 2 53  ? 142.535 142.194 144.119 1.00 169.01 ? 53  ASN C C   1 
ATOM   8812  O O   . ASN D 2 53  ? 141.788 143.173 144.091 1.00 169.01 ? 53  ASN C O   1 
ATOM   8813  C CB  . ASN D 2 53  ? 143.357 143.035 146.365 1.00 169.01 ? 53  ASN C CB  1 
ATOM   8814  C CG  . ASN D 2 53  ? 142.067 142.983 147.159 1.00 169.01 ? 53  ASN C CG  1 
ATOM   8815  O OD1 . ASN D 2 53  ? 141.238 142.091 146.982 1.00 169.01 ? 53  ASN C OD1 1 
ATOM   8816  N ND2 . ASN D 2 53  ? 141.899 143.954 148.047 1.00 169.01 ? 53  ASN C ND2 1 
ATOM   8817  N N   . ILE D 2 54  ? 142.635 141.345 143.088 1.00 169.10 ? 54  ILE C N   1 
ATOM   8818  C CA  . ILE D 2 54  ? 141.795 141.445 141.893 1.00 169.10 ? 54  ILE C CA  1 
ATOM   8819  C C   . ILE D 2 54  ? 140.324 141.369 142.283 1.00 169.10 ? 54  ILE C C   1 
ATOM   8820  O O   . ILE D 2 54  ? 139.838 140.321 142.721 1.00 169.10 ? 54  ILE C O   1 
ATOM   8821  C CB  . ILE D 2 54  ? 142.124 140.339 140.871 1.00 169.10 ? 54  ILE C CB  1 
ATOM   8822  C CG1 . ILE D 2 54  ? 143.584 140.399 140.419 1.00 169.10 ? 54  ILE C CG1 1 
ATOM   8823  C CG2 . ILE D 2 54  ? 141.204 140.445 139.664 1.00 169.10 ? 54  ILE C CG2 1 
ATOM   8824  C CD1 . ILE D 2 54  ? 143.957 141.686 139.728 1.00 169.10 ? 54  ILE C CD1 1 
ATOM   8825  N N   . SER D 2 55  ? 139.615 142.475 142.096 1.00 175.22 ? 55  SER C N   1 
ATOM   8826  C CA  . SER D 2 55  ? 138.217 142.641 142.485 1.00 175.22 ? 55  SER C CA  1 
ATOM   8827  C C   . SER D 2 55  ? 137.737 143.958 141.886 1.00 175.22 ? 55  SER C C   1 
ATOM   8828  O O   . SER D 2 55  ? 138.460 144.610 141.123 1.00 175.22 ? 55  SER C O   1 
ATOM   8829  C CB  . SER D 2 55  ? 138.045 142.620 144.006 1.00 175.22 ? 55  SER C CB  1 
ATOM   8830  O OG  . SER D 2 55  ? 136.722 142.966 144.375 1.00 175.22 ? 55  SER C OG  1 
ATOM   8831  N N   . ASP D 2 56  ? 136.515 144.352 142.233 1.00 179.34 ? 56  ASP C N   1 
ATOM   8832  C CA  . ASP D 2 56  ? 136.019 145.665 141.859 1.00 179.34 ? 56  ASP C CA  1 
ATOM   8833  C C   . ASP D 2 56  ? 136.589 146.720 142.806 1.00 179.34 ? 56  ASP C C   1 
ATOM   8834  O O   . ASP D 2 56  ? 137.327 146.410 143.746 1.00 179.34 ? 56  ASP C O   1 
ATOM   8835  C CB  . ASP D 2 56  ? 134.493 145.679 141.862 1.00 179.34 ? 56  ASP C CB  1 
ATOM   8836  C CG  . ASP D 2 56  ? 133.918 146.586 140.791 1.00 179.34 ? 56  ASP C CG  1 
ATOM   8837  O OD1 . ASP D 2 56  ? 134.709 147.183 140.031 1.00 179.34 ? 56  ASP C OD1 1 
ATOM   8838  O OD2 . ASP D 2 56  ? 132.677 146.701 140.709 1.00 179.34 ? 56  ASP C OD2 1 
ATOM   8839  N N   . GLU D 2 57  ? 136.250 147.988 142.522 1.00 177.97 ? 57  GLU C N   1 
ATOM   8840  C CA  . GLU D 2 57  ? 136.659 149.200 143.267 1.00 177.97 ? 57  GLU C CA  1 
ATOM   8841  C C   . GLU D 2 57  ? 138.158 149.240 143.588 1.00 177.97 ? 57  GLU C C   1 
ATOM   8842  O O   . GLU D 2 57  ? 138.587 149.852 144.570 1.00 177.97 ? 57  GLU C O   1 
ATOM   8843  C CB  . GLU D 2 57  ? 135.803 149.414 144.532 1.00 177.97 ? 57  GLU C CB  1 
ATOM   8844  C CG  . GLU D 2 57  ? 135.966 148.448 145.708 1.00 177.97 ? 57  GLU C CG  1 
ATOM   8845  C CD  . GLU D 2 57  ? 134.937 147.335 145.693 1.00 177.97 ? 57  GLU C CD  1 
ATOM   8846  O OE1 . GLU D 2 57  ? 134.058 147.347 144.806 1.00 177.97 ? 57  GLU C OE1 1 
ATOM   8847  O OE2 . GLU D 2 57  ? 135.009 146.444 146.566 1.00 177.97 ? 57  GLU C OE2 1 
ATOM   8848  N N   . ASN D 2 58  ? 138.974 148.619 142.736 1.00 172.29 ? 58  ASN C N   1 
ATOM   8849  C CA  . ASN D 2 58  ? 140.424 148.655 142.881 1.00 172.29 ? 58  ASN C CA  1 
ATOM   8850  C C   . ASN D 2 58  ? 141.078 148.947 141.538 1.00 172.29 ? 58  ASN C C   1 
ATOM   8851  O O   . ASN D 2 58  ? 142.222 149.411 141.482 1.00 172.29 ? 58  ASN C O   1 
ATOM   8852  C CB  . ASN D 2 58  ? 140.944 147.334 143.452 1.00 172.29 ? 58  ASN C CB  1 
ATOM   8853  C CG  . ASN D 2 58  ? 140.948 147.314 144.966 1.00 172.29 ? 58  ASN C CG  1 
ATOM   8854  O OD1 . ASN D 2 58  ? 140.202 146.560 145.591 1.00 172.29 ? 58  ASN C OD1 1 
ATOM   8855  N ND2 . ASN D 2 58  ? 141.791 148.145 145.567 1.00 172.29 ? 58  ASN C ND2 1 
ATOM   8856  N N   . VAL D 2 59  ? 140.353 148.675 140.450 1.00 171.87 ? 59  VAL C N   1 
ATOM   8857  C CA  . VAL D 2 59  ? 140.894 148.884 139.113 1.00 171.87 ? 59  VAL C CA  1 
ATOM   8858  C C   . VAL D 2 59  ? 140.988 150.369 138.773 1.00 171.87 ? 59  VAL C C   1 
ATOM   8859  O O   . VAL D 2 59  ? 141.853 150.769 137.984 1.00 171.87 ? 59  VAL C O   1 
ATOM   8860  C CB  . VAL D 2 59  ? 140.050 148.093 138.088 1.00 171.87 ? 59  VAL C CB  1 
ATOM   8861  C CG1 . VAL D 2 59  ? 138.630 148.645 137.984 1.00 171.87 ? 59  VAL C CG1 1 
ATOM   8862  C CG2 . VAL D 2 59  ? 140.730 148.042 136.721 1.00 171.87 ? 59  VAL C CG2 1 
ATOM   8863  N N   . GLN D 2 60  ? 140.148 151.211 139.378 1.00 173.36 ? 60  GLN C N   1 
ATOM   8864  C CA  . GLN D 2 60  ? 140.192 152.642 139.109 1.00 173.36 ? 60  GLN C CA  1 
ATOM   8865  C C   . GLN D 2 60  ? 141.256 153.365 139.923 1.00 173.36 ? 60  GLN C C   1 
ATOM   8866  O O   . GLN D 2 60  ? 141.440 154.572 139.729 1.00 173.36 ? 60  GLN C O   1 
ATOM   8867  C CB  . GLN D 2 60  ? 138.824 153.275 139.377 1.00 173.36 ? 60  GLN C CB  1 
ATOM   8868  C CG  . GLN D 2 60  ? 138.515 153.502 140.847 1.00 173.36 ? 60  GLN C CG  1 
ATOM   8869  C CD  . GLN D 2 60  ? 137.826 152.315 141.485 1.00 173.36 ? 60  GLN C CD  1 
ATOM   8870  O OE1 . GLN D 2 60  ? 137.833 151.212 140.940 1.00 173.36 ? 60  GLN C OE1 1 
ATOM   8871  N NE2 . GLN D 2 60  ? 137.224 152.536 142.648 1.00 173.36 ? 60  GLN C NE2 1 
ATOM   8872  N N   . LYS D 2 61  ? 141.949 152.665 140.825 1.00 170.36 ? 61  LYS C N   1 
ATOM   8873  C CA  . LYS D 2 61  ? 143.024 153.292 141.588 1.00 170.36 ? 61  LYS C CA  1 
ATOM   8874  C C   . LYS D 2 61  ? 144.195 153.680 140.695 1.00 170.36 ? 61  LYS C C   1 
ATOM   8875  O O   . LYS D 2 61  ? 144.848 154.700 140.943 1.00 170.36 ? 61  LYS C O   1 
ATOM   8876  C CB  . LYS D 2 61  ? 143.489 152.361 142.706 1.00 170.36 ? 61  LYS C CB  1 
ATOM   8877  C CG  . LYS D 2 61  ? 142.866 152.664 144.059 1.00 170.36 ? 61  LYS C CG  1 
ATOM   8878  C CD  . LYS D 2 61  ? 141.460 152.099 144.165 1.00 170.36 ? 61  LYS C CD  1 
ATOM   8879  C CE  . LYS D 2 61  ? 140.873 152.338 145.546 1.00 170.36 ? 61  LYS C CE  1 
ATOM   8880  N NZ  . LYS D 2 61  ? 139.461 151.874 145.638 1.00 170.36 ? 61  LYS C NZ  1 
ATOM   8881  N N   . MET D 2 62  ? 144.481 152.884 139.660 1.00 168.29 ? 62  MET C N   1 
ATOM   8882  C CA  . MET D 2 62  ? 145.479 153.291 138.677 1.00 168.29 ? 62  MET C CA  1 
ATOM   8883  C C   . MET D 2 62  ? 144.990 154.473 137.851 1.00 168.29 ? 62  MET C C   1 
ATOM   8884  O O   . MET D 2 62  ? 145.797 155.301 137.415 1.00 168.29 ? 62  MET C O   1 
ATOM   8885  C CB  . MET D 2 62  ? 145.829 152.124 137.756 1.00 168.29 ? 62  MET C CB  1 
ATOM   8886  C CG  . MET D 2 62  ? 146.742 151.088 138.378 1.00 168.29 ? 62  MET C CG  1 
ATOM   8887  S SD  . MET D 2 62  ? 145.851 150.100 139.586 1.00 168.29 ? 62  MET C SD  1 
ATOM   8888  C CE  . MET D 2 62  ? 144.868 149.089 138.484 1.00 168.29 ? 62  MET C CE  1 
ATOM   8889  N N   . ASP D 2 63  ? 143.683 154.563 137.623 1.00 171.44 ? 63  ASP C N   1 
ATOM   8890  C CA  . ASP D 2 63  ? 143.090 155.677 136.900 1.00 171.44 ? 63  ASP C CA  1 
ATOM   8891  C C   . ASP D 2 63  ? 142.830 156.885 137.790 1.00 171.44 ? 63  ASP C C   1 
ATOM   8892  O O   . ASP D 2 63  ? 142.369 157.916 137.291 1.00 171.44 ? 63  ASP C O   1 
ATOM   8893  C CB  . ASP D 2 63  ? 141.785 155.233 136.232 1.00 171.44 ? 63  ASP C CB  1 
ATOM   8894  C CG  . ASP D 2 63  ? 141.895 153.862 135.595 1.00 171.44 ? 63  ASP C CG  1 
ATOM   8895  O OD1 . ASP D 2 63  ? 142.849 153.640 134.821 1.00 171.44 ? 63  ASP C OD1 1 
ATOM   8896  O OD2 . ASP D 2 63  ? 141.026 153.007 135.866 1.00 171.44 ? 63  ASP C OD2 1 
ATOM   8897  N N   . GLU D 2 64  ? 143.106 156.781 139.085 1.00 171.74 ? 64  GLU C N   1 
ATOM   8898  C CA  . GLU D 2 64  ? 142.951 157.892 140.017 1.00 171.74 ? 64  GLU C CA  1 
ATOM   8899  C C   . GLU D 2 64  ? 144.257 158.308 140.670 1.00 171.74 ? 64  GLU C C   1 
ATOM   8900  O O   . GLU D 2 64  ? 144.519 159.506 140.801 1.00 171.74 ? 64  GLU C O   1 
ATOM   8901  C CB  . GLU D 2 64  ? 141.931 157.531 141.107 1.00 171.74 ? 64  GLU C CB  1 
ATOM   8902  C CG  . GLU D 2 64  ? 140.482 157.670 140.670 1.00 171.74 ? 64  GLU C CG  1 
ATOM   8903  C CD  . GLU D 2 64  ? 139.505 157.324 141.776 1.00 171.74 ? 64  GLU C CD  1 
ATOM   8904  O OE1 . GLU D 2 64  ? 139.951 156.824 142.830 1.00 171.74 ? 64  GLU C OE1 1 
ATOM   8905  O OE2 . GLU D 2 64  ? 138.291 157.551 141.591 1.00 171.74 ? 64  GLU C OE2 1 
ATOM   8906  N N   . ALA D 2 65  ? 145.088 157.352 141.083 1.00 166.07 ? 65  ALA C N   1 
ATOM   8907  C CA  . ALA D 2 65  ? 146.386 157.646 141.676 1.00 166.07 ? 65  ALA C CA  1 
ATOM   8908  C C   . ALA D 2 65  ? 147.531 157.518 140.682 1.00 166.07 ? 65  ALA C C   1 
ATOM   8909  O O   . ALA D 2 65  ? 148.402 158.392 140.634 1.00 166.07 ? 65  ALA C O   1 
ATOM   8910  C CB  . ALA D 2 65  ? 146.646 156.726 142.873 1.00 166.07 ? 65  ALA C CB  1 
ATOM   8911  N N   . GLY D 2 66  ? 147.552 156.447 139.887 1.00 161.41 ? 66  GLY C N   1 
ATOM   8912  C CA  . GLY D 2 66  ? 148.565 156.311 138.857 1.00 161.41 ? 66  GLY C CA  1 
ATOM   8913  C C   . GLY D 2 66  ? 148.363 157.234 137.675 1.00 161.41 ? 66  GLY C C   1 
ATOM   8914  O O   . GLY D 2 66  ? 149.326 157.528 136.959 1.00 161.41 ? 66  GLY C O   1 
ATOM   8915  N N   . ALA D 2 67  ? 147.129 157.695 137.452 1.00 159.99 ? 67  ALA C N   1 
ATOM   8916  C CA  . ALA D 2 67  ? 146.881 158.659 136.386 1.00 159.99 ? 67  ALA C CA  1 
ATOM   8917  C C   . ALA D 2 67  ? 147.453 160.028 136.727 1.00 159.99 ? 67  ALA C C   1 
ATOM   8918  O O   . ALA D 2 67  ? 147.823 160.784 135.821 1.00 159.99 ? 67  ALA C O   1 
ATOM   8919  C CB  . ALA D 2 67  ? 145.383 158.763 136.105 1.00 159.99 ? 67  ALA C CB  1 
ATOM   8920  N N   . LYS D 2 68  ? 147.512 160.370 138.018 1.00 157.10 ? 68  LYS C N   1 
ATOM   8921  C CA  . LYS D 2 68  ? 148.170 161.606 138.430 1.00 157.10 ? 68  LYS C CA  1 
ATOM   8922  C C   . LYS D 2 68  ? 149.660 161.561 138.122 1.00 157.10 ? 68  LYS C C   1 
ATOM   8923  O O   . LYS D 2 68  ? 150.236 162.557 137.669 1.00 157.10 ? 68  LYS C O   1 
ATOM   8924  C CB  . LYS D 2 68  ? 147.942 161.856 139.920 1.00 157.10 ? 68  LYS C CB  1 
ATOM   8925  C CG  . LYS D 2 68  ? 146.502 162.152 140.293 1.00 157.10 ? 68  LYS C CG  1 
ATOM   8926  C CD  . LYS D 2 68  ? 146.390 162.549 141.756 1.00 157.10 ? 68  LYS C CD  1 
ATOM   8927  C CE  . LYS D 2 68  ? 146.562 161.348 142.670 1.00 157.10 ? 68  LYS C CE  1 
ATOM   8928  N NZ  . LYS D 2 68  ? 146.345 161.702 144.100 1.00 157.10 ? 68  LYS C NZ  1 
ATOM   8929  N N   . TRP D 2 69  ? 150.300 160.416 138.368 1.00 152.72 ? 69  TRP C N   1 
ATOM   8930  C CA  . TRP D 2 69  ? 151.694 160.244 137.975 1.00 152.72 ? 69  TRP C CA  1 
ATOM   8931  C C   . TRP D 2 69  ? 151.836 160.199 136.459 1.00 152.72 ? 69  TRP C C   1 
ATOM   8932  O O   . TRP D 2 69  ? 152.816 160.714 135.907 1.00 152.72 ? 69  TRP C O   1 
ATOM   8933  C CB  . TRP D 2 69  ? 152.264 158.975 138.610 1.00 152.72 ? 69  TRP C CB  1 
ATOM   8934  C CG  . TRP D 2 69  ? 153.321 158.307 137.784 1.00 152.72 ? 69  TRP C CG  1 
ATOM   8935  C CD1 . TRP D 2 69  ? 153.205 157.133 137.099 1.00 152.72 ? 69  TRP C CD1 1 
ATOM   8936  C CD2 . TRP D 2 69  ? 154.652 158.778 137.548 1.00 152.72 ? 69  TRP C CD2 1 
ATOM   8937  N NE1 . TRP D 2 69  ? 154.382 156.842 136.455 1.00 152.72 ? 69  TRP C NE1 1 
ATOM   8938  C CE2 . TRP D 2 69  ? 155.286 157.838 136.713 1.00 152.72 ? 69  TRP C CE2 1 
ATOM   8939  C CE3 . TRP D 2 69  ? 155.369 159.904 137.960 1.00 152.72 ? 69  TRP C CE3 1 
ATOM   8940  C CZ2 . TRP D 2 69  ? 156.602 157.988 136.286 1.00 152.72 ? 69  TRP C CZ2 1 
ATOM   8941  C CZ3 . TRP D 2 69  ? 156.673 160.052 137.535 1.00 152.72 ? 69  TRP C CZ3 1 
ATOM   8942  C CH2 . TRP D 2 69  ? 157.277 159.100 136.707 1.00 152.72 ? 69  TRP C CH2 1 
ATOM   8943  N N   . SER D 2 70  ? 150.869 159.581 135.774 1.00 154.83 ? 70  SER C N   1 
ATOM   8944  C CA  . SER D 2 70  ? 150.910 159.511 134.316 1.00 154.83 ? 70  SER C CA  1 
ATOM   8945  C C   . SER D 2 70  ? 150.791 160.893 133.688 1.00 154.83 ? 70  SER C C   1 
ATOM   8946  O O   . SER D 2 70  ? 151.532 161.220 132.756 1.00 154.83 ? 70  SER C O   1 
ATOM   8947  C CB  . SER D 2 70  ? 149.801 158.592 133.805 1.00 154.83 ? 70  SER C CB  1 
ATOM   8948  O OG  . SER D 2 70  ? 149.822 158.509 132.390 1.00 154.83 ? 70  SER C OG  1 
ATOM   8949  N N   . ALA D 2 71  ? 149.875 161.723 134.192 1.00 155.16 ? 71  ALA C N   1 
ATOM   8950  C CA  . ALA D 2 71  ? 149.732 163.078 133.674 1.00 155.16 ? 71  ALA C CA  1 
ATOM   8951  C C   . ALA D 2 71  ? 150.894 163.977 134.075 1.00 155.16 ? 71  ALA C C   1 
ATOM   8952  O O   . ALA D 2 71  ? 151.145 164.981 133.401 1.00 155.16 ? 71  ALA C O   1 
ATOM   8953  C CB  . ALA D 2 71  ? 148.414 163.688 134.152 1.00 155.16 ? 71  ALA C CB  1 
ATOM   8954  N N   . PHE D 2 72  ? 151.603 163.639 135.152 1.00 153.52 ? 72  PHE C N   1 
ATOM   8955  C CA  . PHE D 2 72  ? 152.734 164.443 135.598 1.00 153.52 ? 72  PHE C CA  1 
ATOM   8956  C C   . PHE D 2 72  ? 153.957 164.250 134.710 1.00 153.52 ? 72  PHE C C   1 
ATOM   8957  O O   . PHE D 2 72  ? 154.789 165.160 134.604 1.00 153.52 ? 72  PHE C O   1 
ATOM   8958  C CB  . PHE D 2 72  ? 153.062 164.096 137.054 1.00 153.52 ? 72  PHE C CB  1 
ATOM   8959  C CG  . PHE D 2 72  ? 154.320 164.731 137.571 1.00 153.52 ? 72  PHE C CG  1 
ATOM   8960  C CD1 . PHE D 2 72  ? 154.368 166.090 137.836 1.00 153.52 ? 72  PHE C CD1 1 
ATOM   8961  C CD2 . PHE D 2 72  ? 155.452 163.967 137.804 1.00 153.52 ? 72  PHE C CD2 1 
ATOM   8962  C CE1 . PHE D 2 72  ? 155.524 166.675 138.317 1.00 153.52 ? 72  PHE C CE1 1 
ATOM   8963  C CE2 . PHE D 2 72  ? 156.610 164.546 138.285 1.00 153.52 ? 72  PHE C CE2 1 
ATOM   8964  C CZ  . PHE D 2 72  ? 156.646 165.902 138.541 1.00 153.52 ? 72  PHE C CZ  1 
ATOM   8965  N N   . TYR D 2 73  ? 154.077 163.087 134.062 1.00 155.31 ? 73  TYR C N   1 
ATOM   8966  C CA  . TYR D 2 73  ? 155.284 162.770 133.302 1.00 155.31 ? 73  TYR C CA  1 
ATOM   8967  C C   . TYR D 2 73  ? 155.422 163.653 132.067 1.00 155.31 ? 73  TYR C C   1 
ATOM   8968  O O   . TYR D 2 73  ? 156.478 164.255 131.840 1.00 155.31 ? 73  TYR C O   1 
ATOM   8969  C CB  . TYR D 2 73  ? 155.280 161.292 132.911 1.00 155.31 ? 73  TYR C CB  1 
ATOM   8970  C CG  . TYR D 2 73  ? 156.610 160.798 132.393 1.00 155.31 ? 73  TYR C CG  1 
ATOM   8971  C CD1 . TYR D 2 73  ? 156.674 159.790 131.440 1.00 155.31 ? 73  TYR C CD1 1 
ATOM   8972  C CD2 . TYR D 2 73  ? 157.803 161.336 132.860 1.00 155.31 ? 73  TYR C CD2 1 
ATOM   8973  C CE1 . TYR D 2 73  ? 157.887 159.335 130.964 1.00 155.31 ? 73  TYR C CE1 1 
ATOM   8974  C CE2 . TYR D 2 73  ? 159.021 160.889 132.389 1.00 155.31 ? 73  TYR C CE2 1 
ATOM   8975  C CZ  . TYR D 2 73  ? 159.056 159.888 131.442 1.00 155.31 ? 73  TYR C CZ  1 
ATOM   8976  O OH  . TYR D 2 73  ? 160.266 159.437 130.971 1.00 155.31 ? 73  TYR C OH  1 
ATOM   8977  N N   . GLU D 2 74  ? 154.367 163.751 131.255 1.00 156.96 ? 74  GLU C N   1 
ATOM   8978  C CA  . GLU D 2 74  ? 154.425 164.634 130.096 1.00 156.96 ? 74  GLU C CA  1 
ATOM   8979  C C   . GLU D 2 74  ? 154.258 166.098 130.471 1.00 156.96 ? 74  GLU C C   1 
ATOM   8980  O O   . GLU D 2 74  ? 154.574 166.969 129.654 1.00 156.96 ? 74  GLU C O   1 
ATOM   8981  C CB  . GLU D 2 74  ? 153.368 164.251 129.057 1.00 156.96 ? 74  GLU C CB  1 
ATOM   8982  C CG  . GLU D 2 74  ? 151.937 164.430 129.519 1.00 156.96 ? 74  GLU C CG  1 
ATOM   8983  C CD  . GLU D 2 74  ? 151.338 163.135 130.016 1.00 156.96 ? 74  GLU C CD  1 
ATOM   8984  O OE1 . GLU D 2 74  ? 152.099 162.158 130.165 1.00 156.96 ? 74  GLU C OE1 1 
ATOM   8985  O OE2 . GLU D 2 74  ? 150.114 163.094 130.259 1.00 156.96 ? 74  GLU C OE2 1 
ATOM   8986  N N   . GLU D 2 75  ? 153.760 166.383 131.677 1.00 157.63 ? 75  GLU C N   1 
ATOM   8987  C CA  . GLU D 2 75  ? 153.676 167.764 132.137 1.00 157.63 ? 75  GLU C CA  1 
ATOM   8988  C C   . GLU D 2 75  ? 155.064 168.368 132.307 1.00 157.63 ? 75  GLU C C   1 
ATOM   8989  O O   . GLU D 2 75  ? 155.286 169.533 131.961 1.00 157.63 ? 75  GLU C O   1 
ATOM   8990  C CB  . GLU D 2 75  ? 152.887 167.830 133.446 1.00 157.63 ? 75  GLU C CB  1 
ATOM   8991  C CG  . GLU D 2 75  ? 152.395 169.220 133.826 1.00 157.63 ? 75  GLU C CG  1 
ATOM   8992  C CD  . GLU D 2 75  ? 153.386 169.984 134.681 1.00 157.63 ? 75  GLU C CD  1 
ATOM   8993  O OE1 . GLU D 2 75  ? 154.161 169.338 135.416 1.00 157.63 ? 75  GLU C OE1 1 
ATOM   8994  O OE2 . GLU D 2 75  ? 153.383 171.231 134.625 1.00 157.63 ? 75  GLU C OE2 1 
ATOM   8995  N N   . GLN D 2 76  ? 156.012 167.589 132.828 1.00 155.22 ? 76  GLN C N   1 
ATOM   8996  C CA  . GLN D 2 76  ? 157.386 168.056 132.949 1.00 155.22 ? 76  GLN C CA  1 
ATOM   8997  C C   . GLN D 2 76  ? 158.123 168.067 131.618 1.00 155.22 ? 76  GLN C C   1 
ATOM   8998  O O   . GLN D 2 76  ? 159.154 168.739 131.506 1.00 155.22 ? 76  GLN C O   1 
ATOM   8999  C CB  . GLN D 2 76  ? 158.152 167.191 133.950 1.00 155.22 ? 76  GLN C CB  1 
ATOM   9000  C CG  . GLN D 2 76  ? 157.569 167.211 135.346 1.00 155.22 ? 76  GLN C CG  1 
ATOM   9001  C CD  . GLN D 2 76  ? 158.017 168.418 136.144 1.00 155.22 ? 76  GLN C CD  1 
ATOM   9002  O OE1 . GLN D 2 76  ? 159.199 168.571 136.450 1.00 155.22 ? 76  GLN C OE1 1 
ATOM   9003  N NE2 . GLN D 2 76  ? 157.072 169.285 136.487 1.00 155.22 ? 76  GLN C NE2 1 
ATOM   9004  N N   . SER D 2 77  ? 157.629 167.331 130.619 1.00 157.68 ? 77  SER C N   1 
ATOM   9005  C CA  . SER D 2 77  ? 158.251 167.358 129.298 1.00 157.68 ? 77  SER C CA  1 
ATOM   9006  C C   . SER D 2 77  ? 158.091 168.723 128.640 1.00 157.68 ? 77  SER C C   1 
ATOM   9007  O O   . SER D 2 77  ? 159.012 169.207 127.973 1.00 157.68 ? 77  SER C O   1 
ATOM   9008  C CB  . SER D 2 77  ? 157.659 166.259 128.417 1.00 157.68 ? 77  SER C CB  1 
ATOM   9009  O OG  . SER D 2 77  ? 157.608 165.025 129.112 1.00 157.68 ? 77  SER C OG  1 
ATOM   9010  N N   . LYS D 2 78  ? 156.925 169.354 128.806 1.00 159.10 ? 78  LYS C N   1 
ATOM   9011  C CA  . LYS D 2 78  ? 156.765 170.728 128.345 1.00 159.10 ? 78  LYS C CA  1 
ATOM   9012  C C   . LYS D 2 78  ? 157.593 171.696 129.180 1.00 159.10 ? 78  LYS C C   1 
ATOM   9013  O O   . LYS D 2 78  ? 158.111 172.684 128.647 1.00 159.10 ? 78  LYS C O   1 
ATOM   9014  C CB  . LYS D 2 78  ? 155.289 171.129 128.359 1.00 159.10 ? 78  LYS C CB  1 
ATOM   9015  C CG  . LYS D 2 78  ? 154.565 170.870 127.043 1.00 159.10 ? 78  LYS C CG  1 
ATOM   9016  C CD  . LYS D 2 78  ? 154.140 169.419 126.897 1.00 159.10 ? 78  LYS C CD  1 
ATOM   9017  C CE  . LYS D 2 78  ? 152.935 169.107 127.766 1.00 159.10 ? 78  LYS C CE  1 
ATOM   9018  N NZ  . LYS D 2 78  ? 152.470 167.705 127.575 1.00 159.10 ? 78  LYS C NZ  1 
ATOM   9019  N N   . LEU D 2 79  ? 157.732 171.432 130.482 1.00 160.74 ? 79  LEU C N   1 
ATOM   9020  C CA  . LEU D 2 79  ? 158.663 172.200 131.304 1.00 160.74 ? 79  LEU C CA  1 
ATOM   9021  C C   . LEU D 2 79  ? 160.114 171.866 130.991 1.00 160.74 ? 79  LEU C C   1 
ATOM   9022  O O   . LEU D 2 79  ? 161.009 172.621 131.383 1.00 160.74 ? 79  LEU C O   1 
ATOM   9023  C CB  . LEU D 2 79  ? 158.387 171.981 132.795 1.00 160.74 ? 79  LEU C CB  1 
ATOM   9024  C CG  . LEU D 2 79  ? 157.296 172.790 133.513 1.00 160.74 ? 79  LEU C CG  1 
ATOM   9025  C CD1 . LEU D 2 79  ? 157.663 174.266 133.509 1.00 160.74 ? 79  LEU C CD1 1 
ATOM   9026  C CD2 . LEU D 2 79  ? 155.896 172.591 132.946 1.00 160.74 ? 79  LEU C CD2 1 
ATOM   9027  N N   . ALA D 2 80  ? 160.366 170.754 130.307 1.00 161.19 ? 80  ALA C N   1 
ATOM   9028  C CA  . ALA D 2 80  ? 161.689 170.456 129.777 1.00 161.19 ? 80  ALA C CA  1 
ATOM   9029  C C   . ALA D 2 80  ? 161.873 171.199 128.455 1.00 161.19 ? 80  ALA C C   1 
ATOM   9030  O O   . ALA D 2 80  ? 161.111 172.110 128.116 1.00 161.19 ? 80  ALA C O   1 
ATOM   9031  C CB  . ALA D 2 80  ? 161.877 168.949 129.627 1.00 161.19 ? 80  ALA C CB  1 
ATOM   9032  N N   . LYS D 2 81  ? 162.923 170.837 127.712 1.00 161.74 ? 81  LYS C N   1 
ATOM   9033  C CA  . LYS D 2 81  ? 163.320 171.365 126.405 1.00 161.74 ? 81  LYS C CA  1 
ATOM   9034  C C   . LYS D 2 81  ? 163.752 172.828 126.444 1.00 161.74 ? 81  LYS C C   1 
ATOM   9035  O O   . LYS D 2 81  ? 164.106 173.377 125.394 1.00 161.74 ? 81  LYS C O   1 
ATOM   9036  C CB  . LYS D 2 81  ? 162.229 171.206 125.331 1.00 161.74 ? 81  LYS C CB  1 
ATOM   9037  C CG  . LYS D 2 81  ? 161.617 169.817 125.248 1.00 161.74 ? 81  LYS C CG  1 
ATOM   9038  C CD  . LYS D 2 81  ? 160.506 169.765 124.213 1.00 161.74 ? 81  LYS C CD  1 
ATOM   9039  C CE  . LYS D 2 81  ? 160.013 168.343 124.003 1.00 161.74 ? 81  LYS C CE  1 
ATOM   9040  N NZ  . LYS D 2 81  ? 159.124 167.894 125.109 1.00 161.74 ? 81  LYS C NZ  1 
ATOM   9041  N N   . ASN D 2 82  ? 163.740 173.479 127.606 1.00 167.82 ? 82  ASN C N   1 
ATOM   9042  C CA  . ASN D 2 82  ? 164.246 174.838 127.734 1.00 167.82 ? 82  ASN C CA  1 
ATOM   9043  C C   . ASN D 2 82  ? 165.747 174.882 127.972 1.00 167.82 ? 82  ASN C C   1 
ATOM   9044  O O   . ASN D 2 82  ? 166.338 175.966 127.919 1.00 167.82 ? 82  ASN C O   1 
ATOM   9045  C CB  . ASN D 2 82  ? 163.526 175.568 128.873 1.00 167.82 ? 82  ASN C CB  1 
ATOM   9046  C CG  . ASN D 2 82  ? 162.018 175.447 128.780 1.00 167.82 ? 82  ASN C CG  1 
ATOM   9047  O OD1 . ASN D 2 82  ? 161.363 174.977 129.709 1.00 167.82 ? 82  ASN C OD1 1 
ATOM   9048  N ND2 . ASN D 2 82  ? 161.460 175.872 127.653 1.00 167.82 ? 82  ASN C ND2 1 
ATOM   9049  N N   . TYR D 2 83  ? 166.370 173.737 128.233 1.00 170.97 ? 83  TYR C N   1 
ATOM   9050  C CA  . TYR D 2 83  ? 167.813 173.649 128.412 1.00 170.97 ? 83  TYR C CA  1 
ATOM   9051  C C   . TYR D 2 83  ? 168.405 172.860 127.254 1.00 170.97 ? 83  TYR C C   1 
ATOM   9052  O O   . TYR D 2 83  ? 168.064 171.679 127.082 1.00 170.97 ? 83  TYR C O   1 
ATOM   9053  C CB  . TYR D 2 83  ? 168.153 172.982 129.746 1.00 170.97 ? 83  TYR C CB  1 
ATOM   9054  C CG  . TYR D 2 83  ? 167.222 173.364 130.875 1.00 170.97 ? 83  TYR C CG  1 
ATOM   9055  C CD1 . TYR D 2 83  ? 167.383 174.565 131.555 1.00 170.97 ? 83  TYR C CD1 1 
ATOM   9056  C CD2 . TYR D 2 83  ? 166.182 172.527 131.259 1.00 170.97 ? 83  TYR C CD2 1 
ATOM   9057  C CE1 . TYR D 2 83  ? 166.535 174.921 132.587 1.00 170.97 ? 83  TYR C CE1 1 
ATOM   9058  C CE2 . TYR D 2 83  ? 165.328 172.875 132.289 1.00 170.97 ? 83  TYR C CE2 1 
ATOM   9059  C CZ  . TYR D 2 83  ? 165.510 174.072 132.949 1.00 170.97 ? 83  TYR C CZ  1 
ATOM   9060  O OH  . TYR D 2 83  ? 164.664 174.423 133.975 1.00 170.97 ? 83  TYR C OH  1 
ATOM   9061  N N   . PRO D 2 84  ? 169.261 173.460 126.429 1.00 177.27 ? 84  PRO C N   1 
ATOM   9062  C CA  . PRO D 2 84  ? 169.828 172.725 125.294 1.00 177.27 ? 84  PRO C CA  1 
ATOM   9063  C C   . PRO D 2 84  ? 170.793 171.640 125.743 1.00 177.27 ? 84  PRO C C   1 
ATOM   9064  O O   . PRO D 2 84  ? 171.548 171.800 126.705 1.00 177.27 ? 84  PRO C O   1 
ATOM   9065  C CB  . PRO D 2 84  ? 170.552 173.814 124.494 1.00 177.27 ? 84  PRO C CB  1 
ATOM   9066  C CG  . PRO D 2 84  ? 170.877 174.863 125.502 1.00 177.27 ? 84  PRO C CG  1 
ATOM   9067  C CD  . PRO D 2 84  ? 169.749 174.849 126.495 1.00 177.27 ? 84  PRO C CD  1 
ATOM   9068  N N   . LEU D 2 85  ? 170.758 170.518 125.022 1.00 174.99 ? 85  LEU C N   1 
ATOM   9069  C CA  . LEU D 2 85  ? 171.632 169.394 125.330 1.00 174.99 ? 85  LEU C CA  1 
ATOM   9070  C C   . LEU D 2 85  ? 173.068 169.627 124.882 1.00 174.99 ? 85  LEU C C   1 
ATOM   9071  O O   . LEU D 2 85  ? 173.972 168.935 125.362 1.00 174.99 ? 85  LEU C O   1 
ATOM   9072  C CB  . LEU D 2 85  ? 171.095 168.117 124.681 1.00 174.99 ? 85  LEU C CB  1 
ATOM   9073  C CG  . LEU D 2 85  ? 169.685 167.680 125.084 1.00 174.99 ? 85  LEU C CG  1 
ATOM   9074  C CD1 . LEU D 2 85  ? 169.365 166.310 124.507 1.00 174.99 ? 85  LEU C CD1 1 
ATOM   9075  C CD2 . LEU D 2 85  ? 169.531 167.676 126.596 1.00 174.99 ? 85  LEU C CD2 1 
ATOM   9076  N N   . GLU D 2 86  ? 173.297 170.576 123.973 1.00 183.92 ? 86  GLU C N   1 
ATOM   9077  C CA  . GLU D 2 86  ? 174.648 170.812 123.478 1.00 183.92 ? 86  GLU C CA  1 
ATOM   9078  C C   . GLU D 2 86  ? 175.492 171.578 124.491 1.00 183.92 ? 86  GLU C C   1 
ATOM   9079  O O   . GLU D 2 86  ? 176.709 171.375 124.570 1.00 183.92 ? 86  GLU C O   1 
ATOM   9080  C CB  . GLU D 2 86  ? 174.592 171.553 122.140 1.00 183.92 ? 86  GLU C CB  1 
ATOM   9081  C CG  . GLU D 2 86  ? 173.738 172.815 122.143 1.00 183.92 ? 86  GLU C CG  1 
ATOM   9082  C CD  . GLU D 2 86  ? 174.533 174.063 122.477 1.00 183.92 ? 86  GLU C CD  1 
ATOM   9083  O OE1 . GLU D 2 86  ? 175.774 174.033 122.340 1.00 183.92 ? 86  GLU C OE1 1 
ATOM   9084  O OE2 . GLU D 2 86  ? 173.916 175.073 122.877 1.00 183.92 ? 86  GLU C OE2 1 
ATOM   9085  N N   . GLU D 2 87  ? 174.868 172.462 125.272 1.00 183.18 ? 87  GLU C N   1 
ATOM   9086  C CA  . GLU D 2 87  ? 175.631 173.286 126.205 1.00 183.18 ? 87  GLU C CA  1 
ATOM   9087  C C   . GLU D 2 87  ? 176.058 172.496 127.436 1.00 183.18 ? 87  GLU C C   1 
ATOM   9088  O O   . GLU D 2 87  ? 177.164 172.697 127.950 1.00 183.18 ? 87  GLU C O   1 
ATOM   9089  C CB  . GLU D 2 87  ? 174.814 174.516 126.605 1.00 183.18 ? 87  GLU C CB  1 
ATOM   9090  C CG  . GLU D 2 87  ? 175.582 175.523 127.447 1.00 183.18 ? 87  GLU C CG  1 
ATOM   9091  C CD  . GLU D 2 87  ? 174.779 176.774 127.737 1.00 183.18 ? 87  GLU C CD  1 
ATOM   9092  O OE1 . GLU D 2 87  ? 173.718 176.961 127.105 1.00 183.18 ? 87  GLU C OE1 1 
ATOM   9093  O OE2 . GLU D 2 87  ? 175.206 177.569 128.600 1.00 183.18 ? 87  GLU C OE2 1 
ATOM   9094  N N   . ILE D 2 88  ? 175.202 171.594 127.921 1.00 177.81 ? 88  ILE C N   1 
ATOM   9095  C CA  . ILE D 2 88  ? 175.561 170.763 129.063 1.00 177.81 ? 88  ILE C CA  1 
ATOM   9096  C C   . ILE D 2 88  ? 176.577 169.710 128.633 1.00 177.81 ? 88  ILE C C   1 
ATOM   9097  O O   . ILE D 2 88  ? 176.571 169.232 127.490 1.00 177.81 ? 88  ILE C O   1 
ATOM   9098  C CB  . ILE D 2 88  ? 174.304 170.118 129.677 1.00 177.81 ? 88  ILE C CB  1 
ATOM   9099  C CG1 . ILE D 2 88  ? 173.518 169.351 128.614 1.00 177.81 ? 88  ILE C CG1 1 
ATOM   9100  C CG2 . ILE D 2 88  ? 173.418 171.177 130.306 1.00 177.81 ? 88  ILE C CG2 1 
ATOM   9101  C CD1 . ILE D 2 88  ? 172.332 168.594 129.162 1.00 177.81 ? 88  ILE C CD1 1 
ATOM   9102  N N   . GLN D 2 89  ? 177.476 169.353 129.552 1.00 176.96 ? 89  GLN C N   1 
ATOM   9103  C CA  . GLN D 2 89  ? 178.550 168.427 129.211 1.00 176.96 ? 89  GLN C CA  1 
ATOM   9104  C C   . GLN D 2 89  ? 178.665 167.279 130.208 1.00 176.96 ? 89  GLN C C   1 
ATOM   9105  O O   . GLN D 2 89  ? 179.177 166.209 129.864 1.00 176.96 ? 89  GLN C O   1 
ATOM   9106  C CB  . GLN D 2 89  ? 179.885 169.171 129.110 1.00 176.96 ? 89  GLN C CB  1 
ATOM   9107  C CG  . GLN D 2 89  ? 180.380 169.778 130.415 1.00 176.96 ? 89  GLN C CG  1 
ATOM   9108  C CD  . GLN D 2 89  ? 179.995 171.235 130.564 1.00 176.96 ? 89  GLN C CD  1 
ATOM   9109  O OE1 . GLN D 2 89  ? 179.143 171.741 129.836 1.00 176.96 ? 89  GLN C OE1 1 
ATOM   9110  N NE2 . GLN D 2 89  ? 180.623 171.918 131.514 1.00 176.96 ? 89  GLN C NE2 1 
ATOM   9111  N N   . THR D 2 90  ? 178.204 167.483 131.440 1.00 169.82 ? 90  THR C N   1 
ATOM   9112  C CA  . THR D 2 90  ? 178.314 166.440 132.451 1.00 169.82 ? 90  THR C CA  1 
ATOM   9113  C C   . THR D 2 90  ? 177.308 165.325 132.192 1.00 169.82 ? 90  THR C C   1 
ATOM   9114  O O   . THR D 2 90  ? 176.128 165.574 131.930 1.00 169.82 ? 90  THR C O   1 
ATOM   9115  C CB  . THR D 2 90  ? 178.120 167.022 133.852 1.00 169.82 ? 90  THR C CB  1 
ATOM   9116  O OG1 . THR D 2 90  ? 176.909 167.784 133.895 1.00 169.82 ? 90  THR C OG1 1 
ATOM   9117  C CG2 . THR D 2 90  ? 179.296 167.912 134.228 1.00 169.82 ? 90  THR C CG2 1 
ATOM   9118  N N   . VAL D 2 91  ? 177.795 164.091 132.265 1.00 160.80 ? 91  VAL C N   1 
ATOM   9119  C CA  . VAL D 2 91  ? 177.044 162.878 131.935 1.00 160.80 ? 91  VAL C CA  1 
ATOM   9120  C C   . VAL D 2 91  ? 175.796 162.643 132.795 1.00 160.80 ? 91  VAL C C   1 
ATOM   9121  O O   . VAL D 2 91  ? 174.736 162.372 132.210 1.00 160.80 ? 91  VAL C O   1 
ATOM   9122  C CB  . VAL D 2 91  ? 177.976 161.652 131.978 1.00 160.80 ? 91  VAL C CB  1 
ATOM   9123  C CG1 . VAL D 2 91  ? 177.229 160.383 131.600 1.00 160.80 ? 91  VAL C CG1 1 
ATOM   9124  C CG2 . VAL D 2 91  ? 179.171 161.865 131.062 1.00 160.80 ? 91  VAL C CG2 1 
ATOM   9125  N N   . PRO D 2 92  ? 175.829 162.709 134.144 1.00 158.33 ? 92  PRO C N   1 
ATOM   9126  C CA  . PRO D 2 92  ? 174.629 162.309 134.910 1.00 158.33 ? 92  PRO C CA  1 
ATOM   9127  C C   . PRO D 2 92  ? 173.411 163.201 134.711 1.00 158.33 ? 92  PRO C C   1 
ATOM   9128  O O   . PRO D 2 92  ? 172.293 162.745 134.978 1.00 158.33 ? 92  PRO C O   1 
ATOM   9129  C CB  . PRO D 2 92  ? 175.106 162.354 136.369 1.00 158.33 ? 92  PRO C CB  1 
ATOM   9130  C CG  . PRO D 2 92  ? 176.573 162.256 136.292 1.00 158.33 ? 92  PRO C CG  1 
ATOM   9131  C CD  . PRO D 2 92  ? 176.917 163.051 135.084 1.00 158.33 ? 92  PRO C CD  1 
ATOM   9132  N N   . VAL D 2 93  ? 173.576 164.443 134.257 1.00 157.99 ? 93  VAL C N   1 
ATOM   9133  C CA  . VAL D 2 93  ? 172.421 165.291 133.982 1.00 157.99 ? 93  VAL C CA  1 
ATOM   9134  C C   . VAL D 2 93  ? 172.100 165.373 132.493 1.00 157.99 ? 93  VAL C C   1 
ATOM   9135  O O   . VAL D 2 93  ? 170.973 165.749 132.137 1.00 157.99 ? 93  VAL C O   1 
ATOM   9136  C CB  . VAL D 2 93  ? 172.611 166.707 134.566 1.00 157.99 ? 93  VAL C CB  1 
ATOM   9137  C CG1 . VAL D 2 93  ? 172.947 166.631 136.047 1.00 157.99 ? 93  VAL C CG1 1 
ATOM   9138  C CG2 . VAL D 2 93  ? 173.676 167.471 133.804 1.00 157.99 ? 93  VAL C CG2 1 
ATOM   9139  N N   . LYS D 2 94  ? 173.048 165.034 131.616 1.00 156.66 ? 94  LYS C N   1 
ATOM   9140  C CA  . LYS D 2 94  ? 172.750 165.010 130.188 1.00 156.66 ? 94  LYS C CA  1 
ATOM   9141  C C   . LYS D 2 94  ? 171.909 163.795 129.823 1.00 156.66 ? 94  LYS C C   1 
ATOM   9142  O O   . LYS D 2 94  ? 170.985 163.896 129.007 1.00 156.66 ? 94  LYS C O   1 
ATOM   9143  C CB  . LYS D 2 94  ? 174.045 165.028 129.378 1.00 156.66 ? 94  LYS C CB  1 
ATOM   9144  C CG  . LYS D 2 94  ? 173.837 165.266 127.892 1.00 156.66 ? 94  LYS C CG  1 
ATOM   9145  C CD  . LYS D 2 94  ? 175.048 164.831 127.086 1.00 156.66 ? 94  LYS C CD  1 
ATOM   9146  C CE  . LYS D 2 94  ? 176.040 165.969 126.923 1.00 156.66 ? 94  LYS C CE  1 
ATOM   9147  N NZ  . LYS D 2 94  ? 176.598 166.021 125.545 1.00 156.66 ? 94  LYS C NZ  1 
ATOM   9148  N N   . LEU D 2 95  ? 172.223 162.637 130.410 1.00 149.66 ? 95  LEU C N   1 
ATOM   9149  C CA  . LEU D 2 95  ? 171.434 161.437 130.155 1.00 149.66 ? 95  LEU C CA  1 
ATOM   9150  C C   . LEU D 2 95  ? 170.034 161.561 130.738 1.00 149.66 ? 95  LEU C C   1 
ATOM   9151  O O   . LEU D 2 95  ? 169.060 161.122 130.118 1.00 149.66 ? 95  LEU C O   1 
ATOM   9152  C CB  . LEU D 2 95  ? 172.145 160.209 130.720 1.00 149.66 ? 95  LEU C CB  1 
ATOM   9153  C CG  . LEU D 2 95  ? 173.397 159.762 129.967 1.00 149.66 ? 95  LEU C CG  1 
ATOM   9154  C CD1 . LEU D 2 95  ? 174.068 158.612 130.692 1.00 149.66 ? 95  LEU C CD1 1 
ATOM   9155  C CD2 . LEU D 2 95  ? 173.045 159.366 128.543 1.00 149.66 ? 95  LEU C CD2 1 
ATOM   9156  N N   . GLN D 2 96  ? 169.913 162.163 131.926 1.00 148.63 ? 96  GLN C N   1 
ATOM   9157  C CA  . GLN D 2 96  ? 168.604 162.339 132.548 1.00 148.63 ? 96  GLN C CA  1 
ATOM   9158  C C   . GLN D 2 96  ? 167.716 163.279 131.744 1.00 148.63 ? 96  GLN C C   1 
ATOM   9159  O O   . GLN D 2 96  ? 166.486 163.167 131.799 1.00 148.63 ? 96  GLN C O   1 
ATOM   9160  C CB  . GLN D 2 96  ? 168.768 162.858 133.975 1.00 148.63 ? 96  GLN C CB  1 
ATOM   9161  C CG  . GLN D 2 96  ? 169.120 161.782 134.983 1.00 148.63 ? 96  GLN C CG  1 
ATOM   9162  C CD  . GLN D 2 96  ? 169.111 162.296 136.405 1.00 148.63 ? 96  GLN C CD  1 
ATOM   9163  O OE1 . GLN D 2 96  ? 168.060 162.377 137.040 1.00 148.63 ? 96  GLN C OE1 1 
ATOM   9164  N NE2 . GLN D 2 96  ? 170.285 162.649 136.914 1.00 148.63 ? 96  GLN C NE2 1 
ATOM   9165  N N   . LEU D 2 97  ? 168.313 164.202 130.994 1.00 152.89 ? 97  LEU C N   1 
ATOM   9166  C CA  . LEU D 2 97  ? 167.564 165.066 130.094 1.00 152.89 ? 97  LEU C CA  1 
ATOM   9167  C C   . LEU D 2 97  ? 167.323 164.431 128.731 1.00 152.89 ? 97  LEU C C   1 
ATOM   9168  O O   . LEU D 2 97  ? 166.721 165.075 127.866 1.00 152.89 ? 97  LEU C O   1 
ATOM   9169  C CB  . LEU D 2 97  ? 168.292 166.401 129.922 1.00 152.89 ? 97  LEU C CB  1 
ATOM   9170  C CG  . LEU D 2 97  ? 168.145 167.394 131.077 1.00 152.89 ? 97  LEU C CG  1 
ATOM   9171  C CD1 . LEU D 2 97  ? 168.876 168.690 130.773 1.00 152.89 ? 97  LEU C CD1 1 
ATOM   9172  C CD2 . LEU D 2 97  ? 166.677 167.661 131.365 1.00 152.89 ? 97  LEU C CD2 1 
ATOM   9173  N N   . GLN D 2 98  ? 167.786 163.199 128.513 1.00 154.96 ? 98  GLN C N   1 
ATOM   9174  C CA  . GLN D 2 98  ? 167.575 162.514 127.243 1.00 154.96 ? 98  GLN C CA  1 
ATOM   9175  C C   . GLN D 2 98  ? 166.357 161.598 127.270 1.00 154.96 ? 98  GLN C C   1 
ATOM   9176  O O   . GLN D 2 98  ? 165.659 161.476 126.257 1.00 154.96 ? 98  GLN C O   1 
ATOM   9177  C CB  . GLN D 2 98  ? 168.824 161.718 126.858 1.00 154.96 ? 98  GLN C CB  1 
ATOM   9178  C CG  . GLN D 2 98  ? 169.884 162.552 126.159 1.00 154.96 ? 98  GLN C CG  1 
ATOM   9179  C CD  . GLN D 2 98  ? 170.706 161.747 125.175 1.00 154.96 ? 98  GLN C CD  1 
ATOM   9180  O OE1 . GLN D 2 98  ? 170.175 160.925 124.429 1.00 154.96 ? 98  GLN C OE1 1 
ATOM   9181  N NE2 . GLN D 2 98  ? 172.013 161.981 125.167 1.00 154.96 ? 98  GLN C NE2 1 
ATOM   9182  N N   . ILE D 2 99  ? 166.094 160.933 128.400 1.00 150.96 ? 99  ILE C N   1 
ATOM   9183  C CA  . ILE D 2 99  ? 164.802 160.272 128.575 1.00 150.96 ? 99  ILE C CA  1 
ATOM   9184  C C   . ILE D 2 99  ? 163.693 161.314 128.608 1.00 150.96 ? 99  ILE C C   1 
ATOM   9185  O O   . ILE D 2 99  ? 162.636 161.144 127.986 1.00 150.96 ? 99  ILE C O   1 
ATOM   9186  C CB  . ILE D 2 99  ? 164.787 159.377 129.835 1.00 150.96 ? 99  ILE C CB  1 
ATOM   9187  C CG1 . ILE D 2 99  ? 165.797 158.222 129.747 1.00 150.96 ? 99  ILE C CG1 1 
ATOM   9188  C CG2 . ILE D 2 99  ? 163.401 158.803 130.078 1.00 150.96 ? 99  ILE C CG2 1 
ATOM   9189  C CD1 . ILE D 2 99  ? 167.188 158.509 130.260 1.00 150.96 ? 99  ILE C CD1 1 
ATOM   9190  N N   . LEU D 2 100 ? 163.928 162.422 129.306 1.00 153.38 ? 100 LEU C N   1 
ATOM   9191  C CA  . LEU D 2 100 ? 163.071 163.586 129.165 1.00 153.38 ? 100 LEU C CA  1 
ATOM   9192  C C   . LEU D 2 100 ? 163.280 164.219 127.790 1.00 153.38 ? 100 LEU C C   1 
ATOM   9193  O O   . LEU D 2 100 ? 164.234 163.907 127.071 1.00 153.38 ? 100 LEU C O   1 
ATOM   9194  C CB  . LEU D 2 100 ? 163.349 164.599 130.274 1.00 153.38 ? 100 LEU C CB  1 
ATOM   9195  C CG  . LEU D 2 100 ? 162.934 164.180 131.685 1.00 153.38 ? 100 LEU C CG  1 
ATOM   9196  C CD1 . LEU D 2 100 ? 163.171 165.311 132.671 1.00 153.38 ? 100 LEU C CD1 1 
ATOM   9197  C CD2 . LEU D 2 100 ? 161.479 163.741 131.708 1.00 153.38 ? 100 LEU C CD2 1 
ATOM   9198  N N   . GLN D 2 101 ? 162.339 165.090 127.414 1.00 157.34 ? 101 GLN C N   1 
ATOM   9199  C CA  . GLN D 2 101 ? 162.217 165.788 126.130 1.00 157.34 ? 101 GLN C CA  1 
ATOM   9200  C C   . GLN D 2 101 ? 161.897 164.852 124.968 1.00 157.34 ? 101 GLN C C   1 
ATOM   9201  O O   . GLN D 2 101 ? 161.702 165.332 123.845 1.00 157.34 ? 101 GLN C O   1 
ATOM   9202  C CB  . GLN D 2 101 ? 163.462 166.615 125.762 1.00 157.34 ? 101 GLN C CB  1 
ATOM   9203  C CG  . GLN D 2 101 ? 163.999 167.497 126.877 1.00 157.34 ? 101 GLN C CG  1 
ATOM   9204  C CD  . GLN D 2 101 ? 165.360 168.081 126.551 1.00 157.34 ? 101 GLN C CD  1 
ATOM   9205  O OE1 . GLN D 2 101 ? 166.037 167.627 125.629 1.00 157.34 ? 101 GLN C OE1 1 
ATOM   9206  N NE2 . GLN D 2 101 ? 165.767 169.092 127.308 1.00 157.34 ? 101 GLN C NE2 1 
ATOM   9207  N N   . GLN D 2 102 ? 161.838 163.539 125.191 1.00 151.94 ? 102 GLN C N   1 
ATOM   9208  C CA  . GLN D 2 102 ? 161.438 162.589 124.158 1.00 151.94 ? 102 GLN C CA  1 
ATOM   9209  C C   . GLN D 2 102 ? 160.341 161.633 124.594 1.00 151.94 ? 102 GLN C C   1 
ATOM   9210  O O   . GLN D 2 102 ? 159.538 161.228 123.747 1.00 151.94 ? 102 GLN C O   1 
ATOM   9211  C CB  . GLN D 2 102 ? 162.642 161.767 123.679 1.00 151.94 ? 102 GLN C CB  1 
ATOM   9212  C CG  . GLN D 2 102 ? 163.573 162.493 122.719 1.00 151.94 ? 102 GLN C CG  1 
ATOM   9213  C CD  . GLN D 2 102 ? 164.513 163.453 123.420 1.00 151.94 ? 102 GLN C CD  1 
ATOM   9214  O OE1 . GLN D 2 102 ? 164.514 164.652 123.145 1.00 151.94 ? 102 GLN C OE1 1 
ATOM   9215  N NE2 . GLN D 2 102 ? 165.318 162.928 124.336 1.00 151.94 ? 102 GLN C NE2 1 
ATOM   9216  N N   . SER D 2 103 ? 160.269 161.251 125.864 1.00 154.55 ? 103 SER C N   1 
ATOM   9217  C CA  . SER D 2 103 ? 159.198 160.390 126.362 1.00 154.55 ? 103 SER C CA  1 
ATOM   9218  C C   . SER D 2 103 ? 158.085 161.232 126.983 1.00 154.55 ? 103 SER C C   1 
ATOM   9219  O O   . SER D 2 103 ? 157.693 161.057 128.137 1.00 154.55 ? 103 SER C O   1 
ATOM   9220  C CB  . SER D 2 103 ? 159.755 159.381 127.362 1.00 154.55 ? 103 SER C CB  1 
ATOM   9221  O OG  . SER D 2 103 ? 160.382 160.037 128.450 1.00 154.55 ? 103 SER C OG  1 
ATOM   9222  N N   . GLY D 2 104 ? 157.574 162.165 126.185 1.00 149.84 ? 104 GLY C N   1 
ATOM   9223  C CA  . GLY D 2 104 ? 156.495 163.026 126.624 1.00 149.84 ? 104 GLY C CA  1 
ATOM   9224  C C   . GLY D 2 104 ? 155.180 162.677 125.962 1.00 149.84 ? 104 GLY C C   1 
ATOM   9225  O O   . GLY D 2 104 ? 154.942 161.517 125.615 1.00 149.84 ? 104 GLY C O   1 
ATOM   9226  N N   . SER D 2 105 ? 154.314 163.671 125.793 1.00 145.58 ? 105 SER C N   1 
ATOM   9227  C CA  . SER D 2 105 ? 153.069 163.447 125.078 1.00 145.58 ? 105 SER C CA  1 
ATOM   9228  C C   . SER D 2 105 ? 153.357 163.243 123.592 1.00 145.58 ? 105 SER C C   1 
ATOM   9229  O O   . SER D 2 105 ? 154.156 163.981 123.007 1.00 145.58 ? 105 SER C O   1 
ATOM   9230  C CB  . SER D 2 105 ? 152.118 164.627 125.269 1.00 145.58 ? 105 SER C CB  1 
ATOM   9231  O OG  . SER D 2 105 ? 152.613 165.789 124.627 1.00 145.58 ? 105 SER C OG  1 
ATOM   9232  N N   . PRO D 2 106 ? 152.740 162.242 122.961 1.00 135.79 ? 106 PRO C N   1 
ATOM   9233  C CA  . PRO D 2 106 ? 152.973 162.020 121.527 1.00 135.79 ? 106 PRO C CA  1 
ATOM   9234  C C   . PRO D 2 106 ? 152.355 163.137 120.701 1.00 135.79 ? 106 PRO C C   1 
ATOM   9235  O O   . PRO D 2 106 ? 151.168 163.442 120.833 1.00 135.79 ? 106 PRO C O   1 
ATOM   9236  C CB  . PRO D 2 106 ? 152.290 160.673 121.256 1.00 135.79 ? 106 PRO C CB  1 
ATOM   9237  C CG  . PRO D 2 106 ? 152.037 160.068 122.610 1.00 135.79 ? 106 PRO C CG  1 
ATOM   9238  C CD  . PRO D 2 106 ? 151.856 161.220 123.541 1.00 135.79 ? 106 PRO C CD  1 
ATOM   9239  N N   . VAL D 2 107 ? 153.173 163.750 119.847 1.00 128.21 ? 107 VAL C N   1 
ATOM   9240  C CA  . VAL D 2 107 ? 152.701 164.850 119.016 1.00 128.21 ? 107 VAL C CA  1 
ATOM   9241  C C   . VAL D 2 107 ? 151.832 164.314 117.878 1.00 128.21 ? 107 VAL C C   1 
ATOM   9242  O O   . VAL D 2 107 ? 152.318 163.796 116.866 1.00 128.21 ? 107 VAL C O   1 
ATOM   9243  C CB  . VAL D 2 107 ? 153.879 165.734 118.546 1.00 128.21 ? 107 VAL C CB  1 
ATOM   9244  C CG1 . VAL D 2 107 ? 154.489 166.424 119.746 1.00 128.21 ? 107 VAL C CG1 1 
ATOM   9245  C CG2 . VAL D 2 107 ? 154.995 164.909 117.919 1.00 128.21 ? 107 VAL C CG2 1 
ATOM   9246  N N   . LEU D 2 108 ? 150.521 164.416 118.067 1.00 122.37 ? 108 LEU C N   1 
ATOM   9247  C CA  . LEU D 2 108 ? 149.541 163.905 117.122 1.00 122.37 ? 108 LEU C CA  1 
ATOM   9248  C C   . LEU D 2 108 ? 148.269 164.722 117.285 1.00 122.37 ? 108 LEU C C   1 
ATOM   9249  O O   . LEU D 2 108 ? 148.093 165.440 118.272 1.00 122.37 ? 108 LEU C O   1 
ATOM   9250  C CB  . LEU D 2 108 ? 149.265 162.414 117.348 1.00 122.37 ? 108 LEU C CB  1 
ATOM   9251  C CG  . LEU D 2 108 ? 150.074 161.396 116.543 1.00 122.37 ? 108 LEU C CG  1 
ATOM   9252  C CD1 . LEU D 2 108 ? 149.646 159.979 116.889 1.00 122.37 ? 108 LEU C CD1 1 
ATOM   9253  C CD2 . LEU D 2 108 ? 149.928 161.654 115.054 1.00 122.37 ? 108 LEU C CD2 1 
ATOM   9254  N N   . SER D 2 109 ? 147.383 164.608 116.301 1.00 122.74 ? 109 SER C N   1 
ATOM   9255  C CA  . SER D 2 109 ? 146.087 165.255 116.413 1.00 122.74 ? 109 SER C CA  1 
ATOM   9256  C C   . SER D 2 109 ? 145.231 164.535 117.451 1.00 122.74 ? 109 SER C C   1 
ATOM   9257  O O   . SER D 2 109 ? 145.505 163.396 117.841 1.00 122.74 ? 109 SER C O   1 
ATOM   9258  C CB  . SER D 2 109 ? 145.379 165.285 115.059 1.00 122.74 ? 109 SER C CB  1 
ATOM   9259  O OG  . SER D 2 109 ? 144.735 164.054 114.790 1.00 122.74 ? 109 SER C OG  1 
ATOM   9260  N N   . GLU D 2 110 ? 144.190 165.231 117.916 1.00 126.40 ? 110 GLU C N   1 
ATOM   9261  C CA  . GLU D 2 110 ? 143.347 164.697 118.982 1.00 126.40 ? 110 GLU C CA  1 
ATOM   9262  C C   . GLU D 2 110 ? 142.582 163.459 118.530 1.00 126.40 ? 110 GLU C C   1 
ATOM   9263  O O   . GLU D 2 110 ? 142.444 162.495 119.293 1.00 126.40 ? 110 GLU C O   1 
ATOM   9264  C CB  . GLU D 2 110 ? 142.382 165.777 119.473 1.00 126.40 ? 110 GLU C CB  1 
ATOM   9265  C CG  . GLU D 2 110 ? 141.502 165.351 120.638 1.00 126.40 ? 110 GLU C CG  1 
ATOM   9266  C CD  . GLU D 2 110 ? 142.288 165.124 121.915 1.00 126.40 ? 110 GLU C CD  1 
ATOM   9267  O OE1 . GLU D 2 110 ? 143.326 165.792 122.106 1.00 126.40 ? 110 GLU C OE1 1 
ATOM   9268  O OE2 . GLU D 2 110 ? 141.867 164.275 122.729 1.00 126.40 ? 110 GLU C OE2 1 
ATOM   9269  N N   . ASP D 2 111 ? 142.081 163.461 117.292 1.00 122.85 ? 111 ASP C N   1 
ATOM   9270  C CA  . ASP D 2 111 ? 141.343 162.304 116.799 1.00 122.85 ? 111 ASP C CA  1 
ATOM   9271  C C   . ASP D 2 111 ? 142.274 161.137 116.491 1.00 122.85 ? 111 ASP C C   1 
ATOM   9272  O O   . ASP D 2 111 ? 141.902 159.974 116.687 1.00 122.85 ? 111 ASP C O   1 
ATOM   9273  C CB  . ASP D 2 111 ? 140.531 162.684 115.561 1.00 122.85 ? 111 ASP C CB  1 
ATOM   9274  C CG  . ASP D 2 111 ? 141.348 163.451 114.543 1.00 122.85 ? 111 ASP C CG  1 
ATOM   9275  O OD1 . ASP D 2 111 ? 142.298 164.149 114.950 1.00 122.85 ? 111 ASP C OD1 1 
ATOM   9276  O OD2 . ASP D 2 111 ? 141.040 163.355 113.336 1.00 122.85 ? 111 ASP C OD2 1 
ATOM   9277  N N   . LYS D 2 112 ? 143.485 161.424 116.004 1.00 115.39 ? 112 LYS C N   1 
ATOM   9278  C CA  . LYS D 2 112 ? 144.422 160.353 115.676 1.00 115.39 ? 112 LYS C CA  1 
ATOM   9279  C C   . LYS D 2 112 ? 144.961 159.679 116.931 1.00 115.39 ? 112 LYS C C   1 
ATOM   9280  O O   . LYS D 2 112 ? 145.143 158.456 116.954 1.00 115.39 ? 112 LYS C O   1 
ATOM   9281  C CB  . LYS D 2 112 ? 145.567 160.895 114.824 1.00 115.39 ? 112 LYS C CB  1 
ATOM   9282  C CG  . LYS D 2 112 ? 145.326 160.786 113.329 1.00 115.39 ? 112 LYS C CG  1 
ATOM   9283  C CD  . LYS D 2 112 ? 146.544 161.223 112.537 1.00 115.39 ? 112 LYS C CD  1 
ATOM   9284  C CE  . LYS D 2 112 ? 146.272 162.513 111.783 1.00 115.39 ? 112 LYS C CE  1 
ATOM   9285  N NZ  . LYS D 2 112 ? 147.455 162.962 111.001 1.00 115.39 ? 112 LYS C NZ  1 
ATOM   9286  N N   . SER D 2 113 ? 145.236 160.460 117.979 1.00 113.86 ? 113 SER C N   1 
ATOM   9287  C CA  . SER D 2 113 ? 145.670 159.873 119.242 1.00 113.86 ? 113 SER C CA  1 
ATOM   9288  C C   . SER D 2 113 ? 144.553 159.073 119.897 1.00 113.86 ? 113 SER C C   1 
ATOM   9289  O O   . SER D 2 113 ? 144.818 158.049 120.537 1.00 113.86 ? 113 SER C O   1 
ATOM   9290  C CB  . SER D 2 113 ? 146.166 160.966 120.188 1.00 113.86 ? 113 SER C CB  1 
ATOM   9291  O OG  . SER D 2 113 ? 146.522 160.424 121.447 1.00 113.86 ? 113 SER C OG  1 
ATOM   9292  N N   . LYS D 2 114 ? 143.306 159.527 119.756 1.00 113.69 ? 114 LYS C N   1 
ATOM   9293  C CA  . LYS D 2 114 ? 142.171 158.754 120.248 1.00 113.69 ? 114 LYS C CA  1 
ATOM   9294  C C   . LYS D 2 114 ? 141.973 157.486 119.425 1.00 113.69 ? 114 LYS C C   1 
ATOM   9295  O O   . LYS D 2 114 ? 141.596 156.440 119.966 1.00 113.69 ? 114 LYS C O   1 
ATOM   9296  C CB  . LYS D 2 114 ? 140.910 159.618 120.228 1.00 113.69 ? 114 LYS C CB  1 
ATOM   9297  C CG  . LYS D 2 114 ? 139.672 158.950 120.801 1.00 113.69 ? 114 LYS C CG  1 
ATOM   9298  C CD  . LYS D 2 114 ? 138.485 159.899 120.790 1.00 113.69 ? 114 LYS C CD  1 
ATOM   9299  C CE  . LYS D 2 114 ? 137.268 159.269 121.445 1.00 113.69 ? 114 LYS C CE  1 
ATOM   9300  N NZ  . LYS D 2 114 ? 136.739 158.128 120.649 1.00 113.69 ? 114 LYS C NZ  1 
ATOM   9301  N N   . ARG D 2 115 ? 142.223 157.563 118.115 1.00 107.74 ? 115 ARG C N   1 
ATOM   9302  C CA  . ARG D 2 115 ? 142.086 156.392 117.255 1.00 107.74 ? 115 ARG C CA  1 
ATOM   9303  C C   . ARG D 2 115 ? 143.156 155.351 117.558 1.00 107.74 ? 115 ARG C C   1 
ATOM   9304  O O   . ARG D 2 115 ? 142.890 154.145 117.498 1.00 107.74 ? 115 ARG C O   1 
ATOM   9305  C CB  . ARG D 2 115 ? 142.148 156.814 115.787 1.00 107.74 ? 115 ARG C CB  1 
ATOM   9306  C CG  . ARG D 2 115 ? 141.872 155.698 114.793 1.00 107.74 ? 115 ARG C CG  1 
ATOM   9307  C CD  . ARG D 2 115 ? 140.554 155.003 115.084 1.00 107.74 ? 115 ARG C CD  1 
ATOM   9308  N NE  . ARG D 2 115 ? 140.283 153.934 114.131 1.00 107.74 ? 115 ARG C NE  1 
ATOM   9309  C CZ  . ARG D 2 115 ? 139.771 152.754 114.455 1.00 107.74 ? 115 ARG C CZ  1 
ATOM   9310  N NH1 . ARG D 2 115 ? 139.454 152.458 115.704 1.00 107.74 ? 115 ARG C NH1 1 
ATOM   9311  N NH2 . ARG D 2 115 ? 139.571 151.850 113.501 1.00 107.74 ? 115 ARG C NH2 1 
ATOM   9312  N N   . LEU D 2 116 ? 144.373 155.799 117.881 1.00 103.64 ? 116 LEU C N   1 
ATOM   9313  C CA  . LEU D 2 116 ? 145.462 154.869 118.170 1.00 103.64 ? 116 LEU C CA  1 
ATOM   9314  C C   . LEU D 2 116 ? 145.204 154.087 119.452 1.00 103.64 ? 116 LEU C C   1 
ATOM   9315  O O   . LEU D 2 116 ? 145.513 152.892 119.528 1.00 103.64 ? 116 LEU C O   1 
ATOM   9316  C CB  . LEU D 2 116 ? 146.786 155.626 118.260 1.00 103.64 ? 116 LEU C CB  1 
ATOM   9317  C CG  . LEU D 2 116 ? 148.051 154.788 118.450 1.00 103.64 ? 116 LEU C CG  1 
ATOM   9318  C CD1 . LEU D 2 116 ? 148.122 153.673 117.420 1.00 103.64 ? 116 LEU C CD1 1 
ATOM   9319  C CD2 . LEU D 2 116 ? 149.287 155.666 118.376 1.00 103.64 ? 116 LEU C CD2 1 
ATOM   9320  N N   . ASN D 2 117 ? 144.642 154.742 120.470 1.00 106.99 ? 117 ASN C N   1 
ATOM   9321  C CA  . ASN D 2 117 ? 144.331 154.045 121.713 1.00 106.99 ? 117 ASN C CA  1 
ATOM   9322  C C   . ASN D 2 117 ? 143.178 153.066 121.537 1.00 106.99 ? 117 ASN C C   1 
ATOM   9323  O O   . ASN D 2 117 ? 143.153 152.018 122.191 1.00 106.99 ? 117 ASN C O   1 
ATOM   9324  C CB  . ASN D 2 117 ? 144.009 155.053 122.815 1.00 106.99 ? 117 ASN C CB  1 
ATOM   9325  C CG  . ASN D 2 117 ? 145.241 155.773 123.320 1.00 106.99 ? 117 ASN C CG  1 
ATOM   9326  O OD1 . ASN D 2 117 ? 145.267 157.001 123.399 1.00 106.99 ? 117 ASN C OD1 1 
ATOM   9327  N ND2 . ASN D 2 117 ? 146.272 155.011 123.663 1.00 106.99 ? 117 ASN C ND2 1 
ATOM   9328  N N   . SER D 2 118 ? 142.218 153.389 120.668 1.00 104.76 ? 118 SER C N   1 
ATOM   9329  C CA  . SER D 2 118 ? 141.119 152.466 120.409 1.00 104.76 ? 118 SER C CA  1 
ATOM   9330  C C   . SER D 2 118 ? 141.573 151.272 119.581 1.00 104.76 ? 118 SER C C   1 
ATOM   9331  O O   . SER D 2 118 ? 141.023 150.175 119.727 1.00 104.76 ? 118 SER C O   1 
ATOM   9332  C CB  . SER D 2 118 ? 139.975 153.195 119.708 1.00 104.76 ? 118 SER C CB  1 
ATOM   9333  O OG  . SER D 2 118 ? 140.372 153.647 118.426 1.00 104.76 ? 118 SER C OG  1 
ATOM   9334  N N   . ILE D 2 119 ? 142.560 151.467 118.703 1.00 99.31  ? 119 ILE C N   1 
ATOM   9335  C CA  . ILE D 2 119 ? 143.089 150.360 117.912 1.00 99.31  ? 119 ILE C CA  1 
ATOM   9336  C C   . ILE D 2 119 ? 143.860 149.390 118.799 1.00 99.31  ? 119 ILE C C   1 
ATOM   9337  O O   . ILE D 2 119 ? 143.695 148.168 118.696 1.00 99.31  ? 119 ILE C O   1 
ATOM   9338  C CB  . ILE D 2 119 ? 143.957 150.906 116.761 1.00 99.31  ? 119 ILE C CB  1 
ATOM   9339  C CG1 . ILE D 2 119 ? 143.070 151.415 115.626 1.00 99.31  ? 119 ILE C CG1 1 
ATOM   9340  C CG2 . ILE D 2 119 ? 144.915 149.849 116.235 1.00 99.31  ? 119 ILE C CG2 1 
ATOM   9341  C CD1 . ILE D 2 119 ? 143.810 152.247 114.610 1.00 99.31  ? 119 ILE C CD1 1 
ATOM   9342  N N   . LEU D 2 120 ? 144.698 149.918 119.696 1.00 96.93  ? 120 LEU C N   1 
ATOM   9343  C CA  . LEU D 2 120 ? 145.479 149.067 120.589 1.00 96.93  ? 120 LEU C CA  1 
ATOM   9344  C C   . LEU D 2 120 ? 144.587 148.326 121.575 1.00 96.93  ? 120 LEU C C   1 
ATOM   9345  O O   . LEU D 2 120 ? 144.869 147.176 121.933 1.00 96.93  ? 120 LEU C O   1 
ATOM   9346  C CB  . LEU D 2 120 ? 146.517 149.904 121.333 1.00 96.93  ? 120 LEU C CB  1 
ATOM   9347  C CG  . LEU D 2 120 ? 147.659 150.468 120.490 1.00 96.93  ? 120 LEU C CG  1 
ATOM   9348  C CD1 . LEU D 2 120 ? 148.459 151.482 121.288 1.00 96.93  ? 120 LEU C CD1 1 
ATOM   9349  C CD2 . LEU D 2 120 ? 148.554 149.347 119.996 1.00 96.93  ? 120 LEU C CD2 1 
ATOM   9350  N N   . ASN D 2 121 ? 143.510 148.968 122.031 1.00 98.94  ? 121 ASN C N   1 
ATOM   9351  C CA  . ASN D 2 121 ? 142.570 148.293 122.918 1.00 98.94  ? 121 ASN C CA  1 
ATOM   9352  C C   . ASN D 2 121 ? 141.769 147.229 122.180 1.00 98.94  ? 121 ASN C C   1 
ATOM   9353  O O   . ASN D 2 121 ? 141.390 146.216 122.778 1.00 98.94  ? 121 ASN C O   1 
ATOM   9354  C CB  . ASN D 2 121 ? 141.632 149.310 123.563 1.00 98.94  ? 121 ASN C CB  1 
ATOM   9355  C CG  . ASN D 2 121 ? 142.263 150.014 124.745 1.00 98.94  ? 121 ASN C CG  1 
ATOM   9356  O OD1 . ASN D 2 121 ? 143.286 149.574 125.270 1.00 98.94  ? 121 ASN C OD1 1 
ATOM   9357  N ND2 . ASN D 2 121 ? 141.658 151.116 125.170 1.00 98.94  ? 121 ASN C ND2 1 
ATOM   9358  N N   . ALA D 2 122 ? 141.499 147.441 120.890 1.00 95.50  ? 122 ALA C N   1 
ATOM   9359  C CA  . ALA D 2 122 ? 140.757 146.450 120.119 1.00 95.50  ? 122 ALA C CA  1 
ATOM   9360  C C   . ALA D 2 122 ? 141.610 145.223 119.825 1.00 95.50  ? 122 ALA C C   1 
ATOM   9361  O O   . ALA D 2 122 ? 141.101 144.096 119.819 1.00 95.50  ? 122 ALA C O   1 
ATOM   9362  C CB  . ALA D 2 122 ? 140.244 147.069 118.820 1.00 95.50  ? 122 ALA C CB  1 
ATOM   9363  N N   . MET D 2 123 ? 142.907 145.420 119.573 1.00 92.67  ? 123 MET C N   1 
ATOM   9364  C CA  . MET D 2 123 ? 143.783 144.291 119.281 1.00 92.67  ? 123 MET C CA  1 
ATOM   9365  C C   . MET D 2 123 ? 144.023 143.427 120.512 1.00 92.67  ? 123 MET C C   1 
ATOM   9366  O O   . MET D 2 123 ? 144.122 142.201 120.395 1.00 92.67  ? 123 MET C O   1 
ATOM   9367  C CB  . MET D 2 123 ? 145.111 144.786 118.712 1.00 92.67  ? 123 MET C CB  1 
ATOM   9368  C CG  . MET D 2 123 ? 145.017 145.303 117.287 1.00 92.67  ? 123 MET C CG  1 
ATOM   9369  S SD  . MET D 2 123 ? 146.625 145.456 116.490 1.00 92.67  ? 123 MET C SD  1 
ATOM   9370  C CE  . MET D 2 123 ? 147.366 146.759 117.467 1.00 92.67  ? 123 MET C CE  1 
ATOM   9371  N N   . SER D 2 124 ? 144.126 144.041 121.692 1.00 95.53  ? 124 SER C N   1 
ATOM   9372  C CA  . SER D 2 124 ? 144.284 143.262 122.916 1.00 95.53  ? 124 SER C CA  1 
ATOM   9373  C C   . SER D 2 124 ? 142.998 142.530 123.274 1.00 95.53  ? 124 SER C C   1 
ATOM   9374  O O   . SER D 2 124 ? 143.039 141.427 123.832 1.00 95.53  ? 124 SER C O   1 
ATOM   9375  C CB  . SER D 2 124 ? 144.720 144.171 124.063 1.00 95.53  ? 124 SER C CB  1 
ATOM   9376  O OG  . SER D 2 124 ? 145.891 144.891 123.724 1.00 95.53  ? 124 SER C OG  1 
ATOM   9377  N N   . THR D 2 125 ? 141.846 143.132 122.969 1.00 96.77  ? 125 THR C N   1 
ATOM   9378  C CA  . THR D 2 125 ? 140.569 142.489 123.261 1.00 96.77  ? 125 THR C CA  1 
ATOM   9379  C C   . THR D 2 125 ? 140.326 141.300 122.339 1.00 96.77  ? 125 THR C C   1 
ATOM   9380  O O   . THR D 2 125 ? 139.864 140.245 122.788 1.00 96.77  ? 125 THR C O   1 
ATOM   9381  C CB  . THR D 2 125 ? 139.437 143.510 123.144 1.00 96.77  ? 125 THR C CB  1 
ATOM   9382  O OG1 . THR D 2 125 ? 139.661 144.578 124.072 1.00 96.77  ? 125 THR C OG1 1 
ATOM   9383  C CG2 . THR D 2 125 ? 138.091 142.870 123.448 1.00 96.77  ? 125 THR C CG2 1 
ATOM   9384  N N   . ILE D 2 126 ? 140.646 141.449 121.051 1.00 93.69  ? 126 ILE C N   1 
ATOM   9385  C CA  . ILE D 2 126 ? 140.451 140.367 120.089 1.00 93.69  ? 126 ILE C CA  1 
ATOM   9386  C C   . ILE D 2 126 ? 141.371 139.193 120.407 1.00 93.69  ? 126 ILE C C   1 
ATOM   9387  O O   . ILE D 2 126 ? 140.957 138.028 120.349 1.00 93.69  ? 126 ILE C O   1 
ATOM   9388  C CB  . ILE D 2 126 ? 140.661 140.897 118.657 1.00 93.69  ? 126 ILE C CB  1 
ATOM   9389  C CG1 . ILE D 2 126 ? 139.460 141.736 118.224 1.00 93.69  ? 126 ILE C CG1 1 
ATOM   9390  C CG2 . ILE D 2 126 ? 140.884 139.765 117.667 1.00 93.69  ? 126 ILE C CG2 1 
ATOM   9391  C CD1 . ILE D 2 126 ? 139.646 142.419 116.892 1.00 93.69  ? 126 ILE C CD1 1 
ATOM   9392  N N   . TYR D 2 127 ? 142.623 139.484 120.772 1.00 90.81  ? 127 TYR C N   1 
ATOM   9393  C CA  . TYR D 2 127 ? 143.577 138.431 121.109 1.00 90.81  ? 127 TYR C CA  1 
ATOM   9394  C C   . TYR D 2 127 ? 143.155 137.665 122.358 1.00 90.81  ? 127 TYR C C   1 
ATOM   9395  O O   . TYR D 2 127 ? 143.294 136.438 122.414 1.00 90.81  ? 127 TYR C O   1 
ATOM   9396  C CB  . TYR D 2 127 ? 144.969 139.035 121.294 1.00 90.81  ? 127 TYR C CB  1 
ATOM   9397  C CG  . TYR D 2 127 ? 146.043 138.026 121.629 1.00 90.81  ? 127 TYR C CG  1 
ATOM   9398  C CD1 . TYR D 2 127 ? 146.644 137.269 120.635 1.00 90.81  ? 127 TYR C CD1 1 
ATOM   9399  C CD2 . TYR D 2 127 ? 146.467 137.842 122.940 1.00 90.81  ? 127 TYR C CD2 1 
ATOM   9400  C CE1 . TYR D 2 127 ? 147.626 136.348 120.936 1.00 90.81  ? 127 TYR C CE1 1 
ATOM   9401  C CE2 . TYR D 2 127 ? 147.449 136.923 123.250 1.00 90.81  ? 127 TYR C CE2 1 
ATOM   9402  C CZ  . TYR D 2 127 ? 148.025 136.181 122.244 1.00 90.81  ? 127 TYR C CZ  1 
ATOM   9403  O OH  . TYR D 2 127 ? 149.005 135.264 122.545 1.00 90.81  ? 127 TYR C OH  1 
ATOM   9404  N N   . SER D 2 128 ? 142.640 138.366 123.367 1.00 95.02  ? 128 SER C N   1 
ATOM   9405  C CA  . SER D 2 128 ? 142.331 137.719 124.635 1.00 95.02  ? 128 SER C CA  1 
ATOM   9406  C C   . SER D 2 128 ? 140.930 137.121 124.684 1.00 95.02  ? 128 SER C C   1 
ATOM   9407  O O   . SER D 2 128 ? 140.628 136.377 125.622 1.00 95.02  ? 128 SER C O   1 
ATOM   9408  C CB  . SER D 2 128 ? 142.499 138.714 125.785 1.00 95.02  ? 128 SER C CB  1 
ATOM   9409  O OG  . SER D 2 128 ? 141.615 139.811 125.641 1.00 95.02  ? 128 SER C OG  1 
ATOM   9410  N N   . THR D 2 129 ? 140.069 137.421 123.710 1.00 97.87  ? 129 THR C N   1 
ATOM   9411  C CA  . THR D 2 129 ? 138.701 136.912 123.711 1.00 97.87  ? 129 THR C CA  1 
ATOM   9412  C C   . THR D 2 129 ? 138.352 136.125 122.453 1.00 97.87  ? 129 THR C C   1 
ATOM   9413  O O   . THR D 2 129 ? 137.174 135.811 122.245 1.00 97.87  ? 129 THR C O   1 
ATOM   9414  C CB  . THR D 2 129 ? 137.694 138.053 123.895 1.00 97.87  ? 129 THR C CB  1 
ATOM   9415  O OG1 . THR D 2 129 ? 137.870 139.022 122.855 1.00 97.87  ? 129 THR C OG1 1 
ATOM   9416  C CG2 . THR D 2 129 ? 137.874 138.725 125.248 1.00 97.87  ? 129 THR C CG2 1 
ATOM   9417  N N   . GLY D 2 130 ? 139.331 135.793 121.616 1.00 100.69 ? 130 GLY C N   1 
ATOM   9418  C CA  . GLY D 2 130 ? 139.035 135.053 120.400 1.00 100.69 ? 130 GLY C CA  1 
ATOM   9419  C C   . GLY D 2 130 ? 138.710 133.597 120.690 1.00 100.69 ? 130 GLY C C   1 
ATOM   9420  O O   . GLY D 2 130 ? 139.198 133.008 121.655 1.00 100.69 ? 130 GLY C O   1 
ATOM   9421  N N   . LYS D 2 131 ? 137.875 133.012 119.834 1.00 103.29 ? 131 LYS C N   1 
ATOM   9422  C CA  . LYS D 2 131 ? 137.432 131.632 119.979 1.00 103.29 ? 131 LYS C CA  1 
ATOM   9423  C C   . LYS D 2 131 ? 137.593 130.892 118.657 1.00 103.29 ? 131 LYS C C   1 
ATOM   9424  O O   . LYS D 2 131 ? 137.320 131.445 117.588 1.00 103.29 ? 131 LYS C O   1 
ATOM   9425  C CB  . LYS D 2 131 ? 135.975 131.566 120.443 1.00 103.29 ? 131 LYS C CB  1 
ATOM   9426  C CG  . LYS D 2 131 ? 135.771 131.996 121.886 1.00 103.29 ? 131 LYS C CG  1 
ATOM   9427  C CD  . LYS D 2 131 ? 134.539 131.348 122.490 1.00 103.29 ? 131 LYS C CD  1 
ATOM   9428  C CE  . LYS D 2 131 ? 134.523 131.503 124.001 1.00 103.29 ? 131 LYS C CE  1 
ATOM   9429  N NZ  . LYS D 2 131 ? 134.409 130.189 124.692 1.00 103.29 ? 131 LYS C NZ  1 
ATOM   9430  N N   . VAL D 2 132 ? 138.038 129.640 118.740 1.00 104.74 ? 132 VAL C N   1 
ATOM   9431  C CA  . VAL D 2 132 ? 138.350 128.817 117.577 1.00 104.74 ? 132 VAL C CA  1 
ATOM   9432  C C   . VAL D 2 132 ? 137.757 127.431 117.781 1.00 104.74 ? 132 VAL C C   1 
ATOM   9433  O O   . VAL D 2 132 ? 138.057 126.772 118.784 1.00 104.74 ? 132 VAL C O   1 
ATOM   9434  C CB  . VAL D 2 132 ? 139.870 128.724 117.350 1.00 104.74 ? 132 VAL C CB  1 
ATOM   9435  C CG1 . VAL D 2 132 ? 140.207 127.564 116.440 1.00 104.74 ? 132 VAL C CG1 1 
ATOM   9436  C CG2 . VAL D 2 132 ? 140.395 130.022 116.771 1.00 104.74 ? 132 VAL C CG2 1 
ATOM   9437  N N   . CYS D 2 133 ? 136.937 126.981 116.827 1.00 113.58 ? 133 CYS C N   1 
ATOM   9438  C CA  . CYS D 2 133 ? 136.318 125.663 116.922 1.00 113.58 ? 133 CYS C CA  1 
ATOM   9439  C C   . CYS D 2 133 ? 135.828 125.108 115.596 1.00 113.58 ? 133 CYS C C   1 
ATOM   9440  O O   . CYS D 2 133 ? 135.788 125.789 114.568 1.00 113.58 ? 133 CYS C O   1 
ATOM   9441  C CB  . CYS D 2 133 ? 135.214 125.641 117.974 1.00 113.58 ? 133 CYS C CB  1 
ATOM   9442  S SG  . CYS D 2 133 ? 133.869 126.852 117.975 1.00 113.58 ? 133 CYS C SG  1 
ATOM   9443  N N   . LYS D 2 134 ? 135.453 123.833 115.674 1.00 111.37 ? 134 LYS C N   1 
ATOM   9444  C CA  . LYS D 2 134 ? 135.467 122.904 114.564 1.00 111.37 ? 134 LYS C CA  1 
ATOM   9445  C C   . LYS D 2 134 ? 134.246 123.084 113.668 1.00 111.37 ? 134 LYS C C   1 
ATOM   9446  O O   . LYS D 2 134 ? 133.235 123.656 114.082 1.00 111.37 ? 134 LYS C O   1 
ATOM   9447  C CB  . LYS D 2 134 ? 135.507 121.478 115.110 1.00 111.37 ? 134 LYS C CB  1 
ATOM   9448  C CG  . LYS D 2 134 ? 136.189 121.363 116.465 1.00 111.37 ? 134 LYS C CG  1 
ATOM   9449  C CD  . LYS D 2 134 ? 136.121 119.946 117.009 1.00 111.37 ? 134 LYS C CD  1 
ATOM   9450  C CE  . LYS D 2 134 ? 136.837 119.834 118.345 1.00 111.37 ? 134 LYS C CE  1 
ATOM   9451  N NZ  . LYS D 2 134 ? 138.312 119.958 118.201 1.00 111.37 ? 134 LYS C NZ  1 
ATOM   9452  N N   . PRO D 2 135 ? 134.330 122.619 112.417 1.00 118.02 ? 135 PRO C N   1 
ATOM   9453  C CA  . PRO D 2 135 ? 133.114 122.511 111.595 1.00 118.02 ? 135 PRO C CA  1 
ATOM   9454  C C   . PRO D 2 135 ? 132.064 121.587 112.185 1.00 118.02 ? 135 PRO C C   1 
ATOM   9455  O O   . PRO D 2 135 ? 130.865 121.841 112.014 1.00 118.02 ? 135 PRO C O   1 
ATOM   9456  C CB  . PRO D 2 135 ? 133.645 121.981 110.254 1.00 118.02 ? 135 PRO C CB  1 
ATOM   9457  C CG  . PRO D 2 135 ? 135.017 121.452 110.559 1.00 118.02 ? 135 PRO C CG  1 
ATOM   9458  C CD  . PRO D 2 135 ? 135.542 122.320 111.639 1.00 118.02 ? 135 PRO C CD  1 
ATOM   9459  N N   . ASN D 2 136 ? 132.469 120.522 112.871 1.00 116.47 ? 136 ASN C N   1 
ATOM   9460  C CA  . ASN D 2 136 ? 131.536 119.667 113.591 1.00 116.47 ? 136 ASN C CA  1 
ATOM   9461  C C   . ASN D 2 136 ? 131.499 120.030 115.073 1.00 116.47 ? 136 ASN C C   1 
ATOM   9462  O O   . ASN D 2 136 ? 132.529 120.337 115.678 1.00 116.47 ? 136 ASN C O   1 
ATOM   9463  C CB  . ASN D 2 136 ? 131.850 118.177 113.361 1.00 116.47 ? 136 ASN C CB  1 
ATOM   9464  C CG  . ASN D 2 136 ? 133.261 117.755 113.796 1.00 116.47 ? 136 ASN C CG  1 
ATOM   9465  O OD1 . ASN D 2 136 ? 134.035 118.522 114.359 1.00 116.47 ? 136 ASN C OD1 1 
ATOM   9466  N ND2 . ASN D 2 136 ? 133.586 116.497 113.524 1.00 116.47 ? 136 ASN C ND2 1 
ATOM   9467  N N   . ASN D 2 137 ? 130.284 120.035 115.636 1.00 114.61 ? 137 ASN C N   1 
ATOM   9468  C CA  . ASN D 2 137 ? 129.976 120.517 116.981 1.00 114.61 ? 137 ASN C CA  1 
ATOM   9469  C C   . ASN D 2 137 ? 130.542 121.917 117.203 1.00 114.61 ? 137 ASN C C   1 
ATOM   9470  O O   . ASN D 2 137 ? 131.525 122.074 117.938 1.00 114.61 ? 137 ASN C O   1 
ATOM   9471  C CB  . ASN D 2 137 ? 130.510 119.552 118.043 1.00 114.61 ? 137 ASN C CB  1 
ATOM   9472  C CG  . ASN D 2 137 ? 129.933 119.820 119.418 1.00 114.61 ? 137 ASN C CG  1 
ATOM   9473  O OD1 . ASN D 2 137 ? 128.972 120.576 119.565 1.00 114.61 ? 137 ASN C OD1 1 
ATOM   9474  N ND2 . ASN D 2 137 ? 130.519 119.202 120.436 1.00 114.61 ? 137 ASN C ND2 1 
ATOM   9475  N N   . PRO D 2 138 ? 129.964 122.957 116.589 1.00 107.83 ? 138 PRO C N   1 
ATOM   9476  C CA  . PRO D 2 138 ? 130.555 124.297 116.708 1.00 107.83 ? 138 PRO C CA  1 
ATOM   9477  C C   . PRO D 2 138 ? 130.170 125.024 117.988 1.00 107.83 ? 138 PRO C C   1 
ATOM   9478  O O   . PRO D 2 138 ? 130.392 126.232 118.106 1.00 107.83 ? 138 PRO C O   1 
ATOM   9479  C CB  . PRO D 2 138 ? 130.008 125.020 115.474 1.00 107.83 ? 138 PRO C CB  1 
ATOM   9480  C CG  . PRO D 2 138 ? 128.681 124.394 115.253 1.00 107.83 ? 138 PRO C CG  1 
ATOM   9481  C CD  . PRO D 2 138 ? 128.782 122.958 115.709 1.00 107.83 ? 138 PRO C CD  1 
ATOM   9482  N N   . GLN D 2 139 ? 129.631 124.272 118.951 1.00 110.07 ? 139 GLN C N   1 
ATOM   9483  C CA  . GLN D 2 139 ? 129.312 124.860 120.277 1.00 110.07 ? 139 GLN C CA  1 
ATOM   9484  C C   . GLN D 2 139 ? 130.518 124.605 121.192 1.00 110.07 ? 139 GLN C C   1 
ATOM   9485  O O   . GLN D 2 139 ? 130.736 125.409 122.124 1.00 110.07 ? 139 GLN C O   1 
ATOM   9486  C CB  . GLN D 2 139 ? 128.043 124.242 120.864 1.00 110.07 ? 139 GLN C CB  1 
ATOM   9487  C CG  . GLN D 2 139 ? 126.750 124.698 120.198 1.00 110.07 ? 139 GLN C CG  1 
ATOM   9488  C CD  . GLN D 2 139 ? 126.559 124.143 118.804 1.00 110.07 ? 139 GLN C CD  1 
ATOM   9489  O OE1 . GLN D 2 139 ? 126.524 122.926 118.593 1.00 110.07 ? 139 GLN C OE1 1 
ATOM   9490  N NE2 . GLN D 2 139 ? 126.438 125.038 117.835 1.00 110.07 ? 139 GLN C NE2 1 
ATOM   9491  N N   . GLU D 2 140 ? 131.271 123.531 120.928 1.00 121.41 ? 140 GLU C N   1 
ATOM   9492  C CA  . GLU D 2 140 ? 132.490 123.226 121.720 1.00 121.41 ? 140 GLU C CA  1 
ATOM   9493  C C   . GLU D 2 140 ? 133.639 124.089 121.189 1.00 121.41 ? 140 GLU C C   1 
ATOM   9494  O O   . GLU D 2 140 ? 134.126 123.787 120.082 1.00 121.41 ? 140 GLU C O   1 
ATOM   9495  C CB  . GLU D 2 140 ? 132.850 121.748 121.584 1.00 121.41 ? 140 GLU C CB  1 
ATOM   9496  C CG  . GLU D 2 140 ? 134.183 121.387 122.235 1.00 121.41 ? 140 GLU C CG  1 
ATOM   9497  C CD  . GLU D 2 140 ? 134.735 120.051 121.777 1.00 121.41 ? 140 GLU C CD  1 
ATOM   9498  O OE1 . GLU D 2 140 ? 134.080 119.400 120.936 1.00 121.41 ? 140 GLU C OE1 1 
ATOM   9499  O OE2 . GLU D 2 140 ? 135.819 119.661 122.258 1.00 121.41 ? 140 GLU C OE2 1 
ATOM   9500  N N   . CYS D 2 141 ? 134.057 125.112 121.943 1.00 118.81 ? 141 CYS C N   1 
ATOM   9501  C CA  . CYS D 2 141 ? 135.090 126.050 121.427 1.00 118.81 ? 141 CYS C CA  1 
ATOM   9502  C C   . CYS D 2 141 ? 136.122 126.377 122.513 1.00 118.81 ? 141 CYS C C   1 
ATOM   9503  O O   . CYS D 2 141 ? 135.877 126.026 123.687 1.00 118.81 ? 141 CYS C O   1 
ATOM   9504  C CB  . CYS D 2 141 ? 134.424 127.319 120.919 1.00 118.81 ? 141 CYS C CB  1 
ATOM   9505  S SG  . CYS D 2 141 ? 133.037 126.936 119.822 1.00 118.81 ? 141 CYS C SG  1 
ATOM   9506  N N   . PHE D 2 142 ? 137.227 127.022 122.129 1.00 119.20 ? 142 PHE C N   1 
ATOM   9507  C CA  . PHE D 2 142 ? 138.315 127.295 123.104 1.00 119.20 ? 142 PHE C CA  1 
ATOM   9508  C C   . PHE D 2 142 ? 138.859 128.701 122.906 1.00 119.20 ? 142 PHE C C   1 
ATOM   9509  O O   . PHE D 2 142 ? 138.847 129.188 121.755 1.00 119.20 ? 142 PHE C O   1 
ATOM   9510  C CB  . PHE D 2 142 ? 139.422 126.261 122.878 1.00 119.20 ? 142 PHE C CB  1 
ATOM   9511  C CG  . PHE D 2 142 ? 138.935 124.829 122.708 1.00 119.20 ? 142 PHE C CG  1 
ATOM   9512  C CD1 . PHE D 2 142 ? 138.765 123.998 123.808 1.00 119.20 ? 142 PHE C CD1 1 
ATOM   9513  C CD2 . PHE D 2 142 ? 138.647 124.317 121.447 1.00 119.20 ? 142 PHE C CD2 1 
ATOM   9514  C CE1 . PHE D 2 142 ? 138.319 122.696 123.651 1.00 119.20 ? 142 PHE C CE1 1 
ATOM   9515  C CE2 . PHE D 2 142 ? 138.197 123.015 121.297 1.00 119.20 ? 142 PHE C CE2 1 
ATOM   9516  C CZ  . PHE D 2 142 ? 138.038 122.207 122.397 1.00 119.20 ? 142 PHE C CZ  1 
ATOM   9517  N N   . LEU D 2 143 ? 139.317 129.343 123.986 1.00 108.48 ? 143 LEU C N   1 
ATOM   9518  C CA  . LEU D 2 143 ? 139.971 130.672 123.863 1.00 108.48 ? 143 LEU C CA  1 
ATOM   9519  C C   . LEU D 2 143 ? 141.408 130.405 123.406 1.00 108.48 ? 143 LEU C C   1 
ATOM   9520  O O   . LEU D 2 143 ? 141.598 129.537 122.529 1.00 108.48 ? 143 LEU C O   1 
ATOM   9521  C CB  . LEU D 2 143 ? 139.948 131.424 125.192 1.00 108.48 ? 143 LEU C CB  1 
ATOM   9522  C CG  . LEU D 2 143 ? 138.600 131.993 125.648 1.00 108.48 ? 143 LEU C CG  1 
ATOM   9523  C CD1 . LEU D 2 143 ? 137.986 132.922 124.619 1.00 108.48 ? 143 LEU C CD1 1 
ATOM   9524  C CD2 . LEU D 2 143 ? 137.612 130.927 126.088 1.00 108.48 ? 143 LEU C CD2 1 
ATOM   9525  N N   . LEU D 2 144 ? 142.394 131.104 123.973 1.00 106.38 ? 144 LEU C N   1 
ATOM   9526  C CA  . LEU D 2 144 ? 143.755 130.735 123.604 1.00 106.38 ? 144 LEU C CA  1 
ATOM   9527  C C   . LEU D 2 144 ? 144.565 130.238 124.797 1.00 106.38 ? 144 LEU C C   1 
ATOM   9528  O O   . LEU D 2 144 ? 145.199 129.182 124.718 1.00 106.38 ? 144 LEU C O   1 
ATOM   9529  C CB  . LEU D 2 144 ? 144.474 131.922 122.957 1.00 106.38 ? 144 LEU C CB  1 
ATOM   9530  C CG  . LEU D 2 144 ? 145.924 131.632 122.562 1.00 106.38 ? 144 LEU C CG  1 
ATOM   9531  C CD1 . LEU D 2 144 ? 145.990 130.556 121.490 1.00 106.38 ? 144 LEU C CD1 1 
ATOM   9532  C CD2 . LEU D 2 144 ? 146.639 132.892 122.112 1.00 106.38 ? 144 LEU C CD2 1 
ATOM   9533  N N   . GLU D 2 145 ? 144.567 131.002 125.900 1.00 116.40 ? 145 GLU C N   1 
ATOM   9534  C CA  . GLU D 2 145 ? 145.429 130.663 127.033 1.00 116.40 ? 145 GLU C CA  1 
ATOM   9535  C C   . GLU D 2 145 ? 145.058 129.348 127.721 1.00 116.40 ? 145 GLU C C   1 
ATOM   9536  O O   . GLU D 2 145 ? 145.966 128.530 127.948 1.00 116.40 ? 145 GLU C O   1 
ATOM   9537  C CB  . GLU D 2 145 ? 145.486 131.841 128.015 1.00 116.40 ? 145 GLU C CB  1 
ATOM   9538  C CG  . GLU D 2 145 ? 146.421 132.959 127.590 1.00 116.40 ? 145 GLU C CG  1 
ATOM   9539  C CD  . GLU D 2 145 ? 147.824 132.466 127.296 1.00 116.40 ? 145 GLU C CD  1 
ATOM   9540  O OE1 . GLU D 2 145 ? 148.405 131.775 128.158 1.00 116.40 ? 145 GLU C OE1 1 
ATOM   9541  O OE2 . GLU D 2 145 ? 148.345 132.769 126.202 1.00 116.40 ? 145 GLU C OE2 1 
ATOM   9542  N N   . PRO D 2 146 ? 143.801 129.063 128.078 1.00 111.48 ? 146 PRO C N   1 
ATOM   9543  C CA  . PRO D 2 146 ? 143.498 127.727 128.621 1.00 111.48 ? 146 PRO C CA  1 
ATOM   9544  C C   . PRO D 2 146 ? 142.990 126.724 127.592 1.00 111.48 ? 146 PRO C C   1 
ATOM   9545  O O   . PRO D 2 146 ? 142.609 125.618 127.989 1.00 111.48 ? 146 PRO C O   1 
ATOM   9546  C CB  . PRO D 2 146 ? 142.403 128.042 129.643 1.00 111.48 ? 146 PRO C CB  1 
ATOM   9547  C CG  . PRO D 2 146 ? 141.631 129.124 129.004 1.00 111.48 ? 146 PRO C CG  1 
ATOM   9548  C CD  . PRO D 2 146 ? 142.583 129.904 128.123 1.00 111.48 ? 146 PRO C CD  1 
ATOM   9549  N N   . GLY D 2 147 ? 142.981 127.077 126.312 1.00 107.13 ? 147 GLY C N   1 
ATOM   9550  C CA  . GLY D 2 147 ? 142.388 126.247 125.285 1.00 107.13 ? 147 GLY C CA  1 
ATOM   9551  C C   . GLY D 2 147 ? 143.382 125.640 124.321 1.00 107.13 ? 147 GLY C C   1 
ATOM   9552  O O   . GLY D 2 147 ? 143.972 124.592 124.599 1.00 107.13 ? 147 GLY C O   1 
ATOM   9553  N N   . LEU D 2 148 ? 143.552 126.291 123.165 1.00 102.53 ? 148 LEU C N   1 
ATOM   9554  C CA  . LEU D 2 148 ? 144.405 125.773 122.101 1.00 102.53 ? 148 LEU C CA  1 
ATOM   9555  C C   . LEU D 2 148 ? 145.873 125.683 122.499 1.00 102.53 ? 148 LEU C C   1 
ATOM   9556  O O   . LEU D 2 148 ? 146.631 124.961 121.844 1.00 102.53 ? 148 LEU C O   1 
ATOM   9557  C CB  . LEU D 2 148 ? 144.266 126.647 120.856 1.00 102.53 ? 148 LEU C CB  1 
ATOM   9558  C CG  . LEU D 2 148 ? 142.839 127.027 120.467 1.00 102.53 ? 148 LEU C CG  1 
ATOM   9559  C CD1 . LEU D 2 148 ? 142.849 128.243 119.566 1.00 102.53 ? 148 LEU C CD1 1 
ATOM   9560  C CD2 . LEU D 2 148 ? 142.145 125.861 119.788 1.00 102.53 ? 148 LEU C CD2 1 
ATOM   9561  N N   . ASP D 2 149 ? 146.295 126.404 123.542 1.00 109.12 ? 149 ASP C N   1 
ATOM   9562  C CA  . ASP D 2 149 ? 147.649 126.233 124.057 1.00 109.12 ? 149 ASP C CA  1 
ATOM   9563  C C   . ASP D 2 149 ? 147.857 124.834 124.620 1.00 109.12 ? 149 ASP C C   1 
ATOM   9564  O O   . ASP D 2 149 ? 148.948 124.268 124.486 1.00 109.12 ? 149 ASP C O   1 
ATOM   9565  C CB  . ASP D 2 149 ? 147.945 127.285 125.124 1.00 109.12 ? 149 ASP C CB  1 
ATOM   9566  C CG  . ASP D 2 149 ? 148.720 128.466 124.578 1.00 109.12 ? 149 ASP C CG  1 
ATOM   9567  O OD1 . ASP D 2 149 ? 149.052 128.455 123.374 1.00 109.12 ? 149 ASP C OD1 1 
ATOM   9568  O OD2 . ASP D 2 149 ? 148.998 129.406 125.352 1.00 109.12 ? 149 ASP C OD2 1 
ATOM   9569  N N   . ASN D 2 150 ? 146.831 124.268 125.259 1.00 107.09 ? 150 ASN C N   1 
ATOM   9570  C CA  . ASN D 2 150 ? 146.896 122.876 125.687 1.00 107.09 ? 150 ASN C CA  1 
ATOM   9571  C C   . ASN D 2 150 ? 146.912 121.935 124.487 1.00 107.09 ? 150 ASN C C   1 
ATOM   9572  O O   . ASN D 2 150 ? 147.619 120.921 124.496 1.00 107.09 ? 150 ASN C O   1 
ATOM   9573  C CB  . ASN D 2 150 ? 145.714 122.561 126.604 1.00 107.09 ? 150 ASN C CB  1 
ATOM   9574  C CG  . ASN D 2 150 ? 145.891 121.264 127.372 1.00 107.09 ? 150 ASN C CG  1 
ATOM   9575  O OD1 . ASN D 2 150 ? 146.921 120.598 127.271 1.00 107.09 ? 150 ASN C OD1 1 
ATOM   9576  N ND2 . ASN D 2 150 ? 144.878 120.898 128.148 1.00 107.09 ? 150 ASN C ND2 1 
ATOM   9577  N N   . ILE D 2 151 ? 146.133 122.254 123.451 1.00 99.33  ? 151 ILE C N   1 
ATOM   9578  C CA  . ILE D 2 151 ? 146.075 121.406 122.264 1.00 99.33  ? 151 ILE C CA  1 
ATOM   9579  C C   . ILE D 2 151 ? 147.389 121.467 121.495 1.00 99.33  ? 151 ILE C C   1 
ATOM   9580  O O   . ILE D 2 151 ? 147.953 120.435 121.115 1.00 99.33  ? 151 ILE C O   1 
ATOM   9581  C CB  . ILE D 2 151 ? 144.882 121.809 121.379 1.00 99.33  ? 151 ILE C CB  1 
ATOM   9582  C CG1 . ILE D 2 151 ? 143.568 121.572 122.122 1.00 99.33  ? 151 ILE C CG1 1 
ATOM   9583  C CG2 . ILE D 2 151 ? 144.895 121.036 120.072 1.00 99.33  ? 151 ILE C CG2 1 
ATOM   9584  C CD1 . ILE D 2 151 ? 142.377 122.236 121.477 1.00 99.33  ? 151 ILE C CD1 1 
ATOM   9585  N N   . MET D 2 152 ? 147.910 122.675 121.272 1.00 97.90  ? 152 MET C N   1 
ATOM   9586  C CA  . MET D 2 152 ? 149.134 122.813 120.492 1.00 97.90  ? 152 MET C CA  1 
ATOM   9587  C C   . MET D 2 152 ? 150.380 122.437 121.282 1.00 97.90  ? 152 MET C C   1 
ATOM   9588  O O   . MET D 2 152 ? 151.457 122.322 120.691 1.00 97.90  ? 152 MET C O   1 
ATOM   9589  C CB  . MET D 2 152 ? 149.269 124.242 119.967 1.00 97.90  ? 152 MET C CB  1 
ATOM   9590  C CG  . MET D 2 152 ? 148.202 124.634 118.963 1.00 97.90  ? 152 MET C CG  1 
ATOM   9591  S SD  . MET D 2 152 ? 148.225 123.606 117.485 1.00 97.90  ? 152 MET C SD  1 
ATOM   9592  C CE  . MET D 2 152 ? 149.760 124.136 116.735 1.00 97.90  ? 152 MET C CE  1 
ATOM   9593  N N   . GLY D 2 153 ? 150.263 122.237 122.591 1.00 100.20 ? 153 GLY C N   1 
ATOM   9594  C CA  . GLY D 2 153 ? 151.421 121.901 123.393 1.00 100.20 ? 153 GLY C CA  1 
ATOM   9595  C C   . GLY D 2 153 ? 151.558 120.426 123.707 1.00 100.20 ? 153 GLY C C   1 
ATOM   9596  O O   . GLY D 2 153 ? 152.667 119.941 123.948 1.00 100.20 ? 153 GLY C O   1 
ATOM   9597  N N   . THR D 2 154 ? 150.444 119.696 123.706 1.00 102.29 ? 154 THR C N   1 
ATOM   9598  C CA  . THR D 2 154 ? 150.433 118.306 124.140 1.00 102.29 ? 154 THR C CA  1 
ATOM   9599  C C   . THR D 2 154 ? 150.016 117.312 123.068 1.00 102.29 ? 154 THR C C   1 
ATOM   9600  O O   . THR D 2 154 ? 150.490 116.174 123.094 1.00 102.29 ? 154 THR C O   1 
ATOM   9601  C CB  . THR D 2 154 ? 149.498 118.125 125.348 1.00 102.29 ? 154 THR C CB  1 
ATOM   9602  O OG1 . THR D 2 154 ? 148.140 118.330 124.937 1.00 102.29 ? 154 THR C OG1 1 
ATOM   9603  C CG2 . THR D 2 154 ? 149.844 119.109 126.456 1.00 102.29 ? 154 THR C CG2 1 
ATOM   9604  N N   . SER D 2 155 ? 149.145 117.696 122.138 1.00 100.66 ? 155 SER C N   1 
ATOM   9605  C CA  . SER D 2 155 ? 148.584 116.735 121.197 1.00 100.66 ? 155 SER C CA  1 
ATOM   9606  C C   . SER D 2 155 ? 149.608 116.317 120.150 1.00 100.66 ? 155 SER C C   1 
ATOM   9607  O O   . SER D 2 155 ? 150.404 117.129 119.672 1.00 100.66 ? 155 SER C O   1 
ATOM   9608  C CB  . SER D 2 155 ? 147.351 117.317 120.510 1.00 100.66 ? 155 SER C CB  1 
ATOM   9609  O OG  . SER D 2 155 ? 146.742 116.360 119.662 1.00 100.66 ? 155 SER C OG  1 
ATOM   9610  N N   . LYS D 2 156 ? 149.581 115.033 119.798 1.00 100.31 ? 156 LYS C N   1 
ATOM   9611  C CA  . LYS D 2 156 ? 150.419 114.478 118.745 1.00 100.31 ? 156 LYS C CA  1 
ATOM   9612  C C   . LYS D 2 156 ? 149.626 114.153 117.486 1.00 100.31 ? 156 LYS C C   1 
ATOM   9613  O O   . LYS D 2 156 ? 150.128 113.435 116.616 1.00 100.31 ? 156 LYS C O   1 
ATOM   9614  C CB  . LYS D 2 156 ? 151.140 113.226 119.247 1.00 100.31 ? 156 LYS C CB  1 
ATOM   9615  C CG  . LYS D 2 156 ? 152.216 113.500 120.281 1.00 100.31 ? 156 LYS C CG  1 
ATOM   9616  C CD  . LYS D 2 156 ? 152.616 112.228 121.010 1.00 100.31 ? 156 LYS C CD  1 
ATOM   9617  C CE  . LYS D 2 156 ? 153.109 111.167 120.041 1.00 100.31 ? 156 LYS C CE  1 
ATOM   9618  N NZ  . LYS D 2 156 ? 153.684 109.991 120.750 1.00 100.31 ? 156 LYS C NZ  1 
ATOM   9619  N N   . ASP D 2 157 ? 148.397 114.649 117.376 1.00 100.65 ? 157 ASP C N   1 
ATOM   9620  C CA  . ASP D 2 157 ? 147.560 114.405 116.211 1.00 100.65 ? 157 ASP C CA  1 
ATOM   9621  C C   . ASP D 2 157 ? 147.838 115.460 115.150 1.00 100.65 ? 157 ASP C C   1 
ATOM   9622  O O   . ASP D 2 157 ? 147.827 116.659 115.443 1.00 100.65 ? 157 ASP C O   1 
ATOM   9623  C CB  . ASP D 2 157 ? 146.081 114.421 116.599 1.00 100.65 ? 157 ASP C CB  1 
ATOM   9624  C CG  . ASP D 2 157 ? 145.206 113.704 115.591 1.00 100.65 ? 157 ASP C CG  1 
ATOM   9625  O OD1 . ASP D 2 157 ? 145.745 113.184 114.592 1.00 100.65 ? 157 ASP C OD1 1 
ATOM   9626  O OD2 . ASP D 2 157 ? 143.975 113.661 115.798 1.00 100.65 ? 157 ASP C OD2 1 
ATOM   9627  N N   . TYR D 2 158 ? 148.098 115.008 113.920 1.00 94.05  ? 158 TYR C N   1 
ATOM   9628  C CA  . TYR D 2 158 ? 148.360 115.935 112.824 1.00 94.05  ? 158 TYR C CA  1 
ATOM   9629  C C   . TYR D 2 158 ? 147.128 116.768 112.491 1.00 94.05  ? 158 TYR C C   1 
ATOM   9630  O O   . TYR D 2 158 ? 147.234 117.977 112.259 1.00 94.05  ? 158 TYR C O   1 
ATOM   9631  C CB  . TYR D 2 158 ? 148.836 115.162 111.592 1.00 94.05  ? 158 TYR C CB  1 
ATOM   9632  C CG  . TYR D 2 158 ? 149.388 116.023 110.475 1.00 94.05  ? 158 TYR C CG  1 
ATOM   9633  C CD1 . TYR D 2 158 ? 150.744 116.308 110.400 1.00 94.05  ? 158 TYR C CD1 1 
ATOM   9634  C CD2 . TYR D 2 158 ? 148.557 116.533 109.484 1.00 94.05  ? 158 TYR C CD2 1 
ATOM   9635  C CE1 . TYR D 2 158 ? 151.255 117.086 109.380 1.00 94.05  ? 158 TYR C CE1 1 
ATOM   9636  C CE2 . TYR D 2 158 ? 149.059 117.315 108.462 1.00 94.05  ? 158 TYR C CE2 1 
ATOM   9637  C CZ  . TYR D 2 158 ? 150.408 117.586 108.415 1.00 94.05  ? 158 TYR C CZ  1 
ATOM   9638  O OH  . TYR D 2 158 ? 150.911 118.362 107.397 1.00 94.05  ? 158 TYR C OH  1 
ATOM   9639  N N   . ASN D 2 159 ? 145.952 116.139 112.463 1.00 98.04  ? 159 ASN C N   1 
ATOM   9640  C CA  . ASN D 2 159 ? 144.741 116.844 112.059 1.00 98.04  ? 159 ASN C CA  1 
ATOM   9641  C C   . ASN D 2 159 ? 144.236 117.779 113.150 1.00 98.04  ? 159 ASN C C   1 
ATOM   9642  O O   . ASN D 2 159 ? 143.708 118.855 112.849 1.00 98.04  ? 159 ASN C O   1 
ATOM   9643  C CB  . ASN D 2 159 ? 143.659 115.837 111.674 1.00 98.04  ? 159 ASN C CB  1 
ATOM   9644  C CG  . ASN D 2 159 ? 144.179 114.749 110.760 1.00 98.04  ? 159 ASN C CG  1 
ATOM   9645  O OD1 . ASN D 2 159 ? 144.735 115.029 109.699 1.00 98.04  ? 159 ASN C OD1 1 
ATOM   9646  N ND2 . ASN D 2 159 ? 144.005 113.499 111.169 1.00 98.04  ? 159 ASN C ND2 1 
ATOM   9647  N N   . GLU D 2 160 ? 144.376 117.386 114.418 1.00 99.51  ? 160 GLU C N   1 
ATOM   9648  C CA  . GLU D 2 160 ? 143.929 118.246 115.509 1.00 99.51  ? 160 GLU C CA  1 
ATOM   9649  C C   . GLU D 2 160 ? 144.836 119.461 115.661 1.00 99.51  ? 160 GLU C C   1 
ATOM   9650  O O   . GLU D 2 160 ? 144.360 120.565 115.948 1.00 99.51  ? 160 GLU C O   1 
ATOM   9651  C CB  . GLU D 2 160 ? 143.867 117.451 116.812 1.00 99.51  ? 160 GLU C CB  1 
ATOM   9652  C CG  . GLU D 2 160 ? 143.313 118.233 117.991 1.00 99.51  ? 160 GLU C CG  1 
ATOM   9653  C CD  . GLU D 2 160 ? 143.241 117.406 119.257 1.00 99.51  ? 160 GLU C CD  1 
ATOM   9654  O OE1 . GLU D 2 160 ? 144.217 116.686 119.555 1.00 99.51  ? 160 GLU C OE1 1 
ATOM   9655  O OE2 . GLU D 2 160 ? 142.209 117.477 119.956 1.00 99.51  ? 160 GLU C OE2 1 
ATOM   9656  N N   . ARG D 2 161 ? 146.145 119.274 115.477 1.00 92.68  ? 161 ARG C N   1 
ATOM   9657  C CA  . ARG D 2 161 ? 147.072 120.400 115.525 1.00 92.68  ? 161 ARG C CA  1 
ATOM   9658  C C   . ARG D 2 161 ? 146.849 121.349 114.355 1.00 92.68  ? 161 ARG C C   1 
ATOM   9659  O O   . ARG D 2 161 ? 146.953 122.571 114.513 1.00 92.68  ? 161 ARG C O   1 
ATOM   9660  C CB  . ARG D 2 161 ? 148.512 119.894 115.531 1.00 92.68  ? 161 ARG C CB  1 
ATOM   9661  C CG  . ARG D 2 161 ? 148.983 119.378 116.874 1.00 92.68  ? 161 ARG C CG  1 
ATOM   9662  C CD  . ARG D 2 161 ? 150.438 118.965 116.808 1.00 92.68  ? 161 ARG C CD  1 
ATOM   9663  N NE  . ARG D 2 161 ? 151.323 120.117 116.914 1.00 92.68  ? 161 ARG C NE  1 
ATOM   9664  C CZ  . ARG D 2 161 ? 151.722 120.649 118.060 1.00 92.68  ? 161 ARG C CZ  1 
ATOM   9665  N NH1 . ARG D 2 161 ? 151.347 120.144 119.223 1.00 92.68  ? 161 ARG C NH1 1 
ATOM   9666  N NH2 . ARG D 2 161 ? 152.514 121.716 118.039 1.00 92.68  ? 161 ARG C NH2 1 
ATOM   9667  N N   . LEU D 2 162 ? 146.553 120.805 113.173 1.00 89.02  ? 162 LEU C N   1 
ATOM   9668  C CA  . LEU D 2 162 ? 146.318 121.647 112.005 1.00 89.02  ? 162 LEU C CA  1 
ATOM   9669  C C   . LEU D 2 162 ? 145.020 122.433 112.142 1.00 89.02  ? 162 LEU C C   1 
ATOM   9670  O O   . LEU D 2 162 ? 144.935 123.578 111.684 1.00 89.02  ? 162 LEU C O   1 
ATOM   9671  C CB  . LEU D 2 162 ? 146.305 120.792 110.738 1.00 89.02  ? 162 LEU C CB  1 
ATOM   9672  C CG  . LEU D 2 162 ? 146.057 121.473 109.390 1.00 89.02  ? 162 LEU C CG  1 
ATOM   9673  C CD1 . LEU D 2 162 ? 146.932 122.696 109.222 1.00 89.02  ? 162 LEU C CD1 1 
ATOM   9674  C CD2 . LEU D 2 162 ? 146.308 120.500 108.258 1.00 89.02  ? 162 LEU C CD2 1 
ATOM   9675  N N   . TRP D 2 163 ? 143.999 121.837 112.763 1.00 94.49  ? 163 TRP C N   1 
ATOM   9676  C CA  . TRP D 2 163 ? 142.739 122.546 112.963 1.00 94.49  ? 163 TRP C CA  1 
ATOM   9677  C C   . TRP D 2 163 ? 142.916 123.741 113.890 1.00 94.49  ? 163 TRP C C   1 
ATOM   9678  O O   . TRP D 2 163 ? 142.365 124.818 113.638 1.00 94.49  ? 163 TRP C O   1 
ATOM   9679  C CB  . TRP D 2 163 ? 141.677 121.597 113.519 1.00 94.49  ? 163 TRP C CB  1 
ATOM   9680  C CG  . TRP D 2 163 ? 140.646 122.302 114.341 1.00 94.49  ? 163 TRP C CG  1 
ATOM   9681  C CD1 . TRP D 2 163 ? 139.591 123.030 113.880 1.00 94.49  ? 163 TRP C CD1 1 
ATOM   9682  C CD2 . TRP D 2 163 ? 140.581 122.361 115.770 1.00 94.49  ? 163 TRP C CD2 1 
ATOM   9683  N NE1 . TRP D 2 163 ? 138.869 123.536 114.932 1.00 94.49  ? 163 TRP C NE1 1 
ATOM   9684  C CE2 . TRP D 2 163 ? 139.458 123.140 116.104 1.00 94.49  ? 163 TRP C CE2 1 
ATOM   9685  C CE3 . TRP D 2 163 ? 141.364 121.833 116.799 1.00 94.49  ? 163 TRP C CE3 1 
ATOM   9686  C CZ2 . TRP D 2 163 ? 139.096 123.399 117.422 1.00 94.49  ? 163 TRP C CZ2 1 
ATOM   9687  C CZ3 . TRP D 2 163 ? 141.004 122.091 118.106 1.00 94.49  ? 163 TRP C CZ3 1 
ATOM   9688  C CH2 . TRP D 2 163 ? 139.880 122.868 118.406 1.00 94.49  ? 163 TRP C CH2 1 
ATOM   9689  N N   . ALA D 2 164 ? 143.678 123.568 114.972 1.00 90.31  ? 164 ALA C N   1 
ATOM   9690  C CA  . ALA D 2 164 ? 143.925 124.677 115.887 1.00 90.31  ? 164 ALA C CA  1 
ATOM   9691  C C   . ALA D 2 164 ? 144.838 125.725 115.266 1.00 90.31  ? 164 ALA C C   1 
ATOM   9692  O O   . ALA D 2 164 ? 144.670 126.921 115.526 1.00 90.31  ? 164 ALA C O   1 
ATOM   9693  C CB  . ALA D 2 164 ? 144.525 124.158 117.193 1.00 90.31  ? 164 ALA C CB  1 
ATOM   9694  N N   . TRP D 2 165 ? 145.807 125.299 114.455 1.00 86.41  ? 165 TRP C N   1 
ATOM   9695  C CA  . TRP D 2 165 ? 146.696 126.251 113.798 1.00 86.41  ? 165 TRP C CA  1 
ATOM   9696  C C   . TRP D 2 165 ? 145.973 127.023 112.704 1.00 86.41  ? 165 TRP C C   1 
ATOM   9697  O O   . TRP D 2 165 ? 146.157 128.237 112.572 1.00 86.41  ? 165 TRP C O   1 
ATOM   9698  C CB  . TRP D 2 165 ? 147.910 125.521 113.226 1.00 86.41  ? 165 TRP C CB  1 
ATOM   9699  C CG  . TRP D 2 165 ? 148.982 126.426 112.703 1.00 86.41  ? 165 TRP C CG  1 
ATOM   9700  C CD1 . TRP D 2 165 ? 150.078 126.871 113.379 1.00 86.41  ? 165 TRP C CD1 1 
ATOM   9701  C CD2 . TRP D 2 165 ? 149.071 126.983 111.385 1.00 86.41  ? 165 TRP C CD2 1 
ATOM   9702  N NE1 . TRP D 2 165 ? 150.839 127.677 112.569 1.00 86.41  ? 165 TRP C NE1 1 
ATOM   9703  C CE2 . TRP D 2 165 ? 150.242 127.760 111.339 1.00 86.41  ? 165 TRP C CE2 1 
ATOM   9704  C CE3 . TRP D 2 165 ? 148.272 126.901 110.241 1.00 86.41  ? 165 TRP C CE3 1 
ATOM   9705  C CZ2 . TRP D 2 165 ? 150.634 128.450 110.196 1.00 86.41  ? 165 TRP C CZ2 1 
ATOM   9706  C CZ3 . TRP D 2 165 ? 148.661 127.590 109.110 1.00 86.41  ? 165 TRP C CZ3 1 
ATOM   9707  C CH2 . TRP D 2 165 ? 149.830 128.355 109.096 1.00 86.41  ? 165 TRP C CH2 1 
ATOM   9708  N N   . GLU D 2 166 ? 145.166 126.335 111.893 1.00 90.80  ? 166 GLU C N   1 
ATOM   9709  C CA  . GLU D 2 166 ? 144.410 127.010 110.843 1.00 90.80  ? 166 GLU C CA  1 
ATOM   9710  C C   . GLU D 2 166 ? 143.189 127.731 111.394 1.00 90.80  ? 166 GLU C C   1 
ATOM   9711  O O   . GLU D 2 166 ? 142.773 128.751 110.833 1.00 90.80  ? 166 GLU C O   1 
ATOM   9712  C CB  . GLU D 2 166 ? 143.999 126.005 109.763 1.00 90.80  ? 166 GLU C CB  1 
ATOM   9713  C CG  . GLU D 2 166 ? 143.334 126.606 108.529 1.00 90.80  ? 166 GLU C CG  1 
ATOM   9714  C CD  . GLU D 2 166 ? 144.003 127.881 108.056 1.00 90.80  ? 166 GLU C CD  1 
ATOM   9715  O OE1 . GLU D 2 166 ? 145.224 127.859 107.798 1.00 90.80  ? 166 GLU C OE1 1 
ATOM   9716  O OE2 . GLU D 2 166 ? 143.305 128.909 107.938 1.00 90.80  ? 166 GLU C OE2 1 
ATOM   9717  N N   . GLY D 2 167 ? 142.597 127.219 112.474 1.00 92.97  ? 167 GLY C N   1 
ATOM   9718  C CA  . GLY D 2 167 ? 141.507 127.936 113.112 1.00 92.97  ? 167 GLY C CA  1 
ATOM   9719  C C   . GLY D 2 167 ? 141.958 129.251 113.716 1.00 92.97  ? 167 GLY C C   1 
ATOM   9720  O O   . GLY D 2 167 ? 141.291 130.277 113.561 1.00 92.97  ? 167 GLY C O   1 
ATOM   9721  N N   . TRP D 2 168 ? 143.096 129.243 114.404 1.00 92.94  ? 168 TRP C N   1 
ATOM   9722  C CA  . TRP D 2 168 ? 143.775 130.487 114.720 1.00 92.94  ? 168 TRP C CA  1 
ATOM   9723  C C   . TRP D 2 168 ? 144.321 131.103 113.435 1.00 92.94  ? 168 TRP C C   1 
ATOM   9724  O O   . TRP D 2 168 ? 144.420 130.440 112.399 1.00 92.94  ? 168 TRP C O   1 
ATOM   9725  C CB  . TRP D 2 168 ? 144.899 130.250 115.730 1.00 92.94  ? 168 TRP C CB  1 
ATOM   9726  C CG  . TRP D 2 168 ? 145.232 131.444 116.582 1.00 92.94  ? 168 TRP C CG  1 
ATOM   9727  C CD1 . TRP D 2 168 ? 146.334 132.239 116.478 1.00 92.94  ? 168 TRP C CD1 1 
ATOM   9728  C CD2 . TRP D 2 168 ? 144.463 131.969 117.671 1.00 92.94  ? 168 TRP C CD2 1 
ATOM   9729  N NE1 . TRP D 2 168 ? 146.298 133.228 117.428 1.00 92.94  ? 168 TRP C NE1 1 
ATOM   9730  C CE2 . TRP D 2 168 ? 145.160 133.084 118.174 1.00 92.94  ? 168 TRP C CE2 1 
ATOM   9731  C CE3 . TRP D 2 168 ? 143.254 131.606 118.268 1.00 92.94  ? 168 TRP C CE3 1 
ATOM   9732  C CZ2 . TRP D 2 168 ? 144.686 133.840 119.242 1.00 92.94  ? 168 TRP C CZ2 1 
ATOM   9733  C CZ3 . TRP D 2 168 ? 142.788 132.356 119.330 1.00 92.94  ? 168 TRP C CZ3 1 
ATOM   9734  C CH2 . TRP D 2 168 ? 143.502 133.461 119.805 1.00 92.94  ? 168 TRP C CH2 1 
ATOM   9735  N N   . ARG D 2 169 ? 144.594 132.411 113.497 1.00 96.07  ? 169 ARG C N   1 
ATOM   9736  C CA  . ARG D 2 169 ? 145.087 133.260 112.407 1.00 96.07  ? 169 ARG C CA  1 
ATOM   9737  C C   . ARG D 2 169 ? 144.019 133.507 111.343 1.00 96.07  ? 169 ARG C C   1 
ATOM   9738  O O   . ARG D 2 169 ? 144.236 134.303 110.425 1.00 96.07  ? 169 ARG C O   1 
ATOM   9739  C CB  . ARG D 2 169 ? 146.345 132.692 111.725 1.00 96.07  ? 169 ARG C CB  1 
ATOM   9740  C CG  . ARG D 2 169 ? 147.633 132.768 112.524 1.00 96.07  ? 169 ARG C CG  1 
ATOM   9741  C CD  . ARG D 2 169 ? 147.812 131.534 113.394 1.00 96.07  ? 169 ARG C CD  1 
ATOM   9742  N NE  . ARG D 2 169 ? 149.060 131.559 114.145 1.00 96.07  ? 169 ARG C NE  1 
ATOM   9743  C CZ  . ARG D 2 169 ? 150.233 131.182 113.656 1.00 96.07  ? 169 ARG C CZ  1 
ATOM   9744  N NH1 . ARG D 2 169 ? 150.361 130.777 112.406 1.00 96.07  ? 169 ARG C NH1 1 
ATOM   9745  N NH2 . ARG D 2 169 ? 151.305 131.220 114.441 1.00 96.07  ? 169 ARG C NH2 1 
ATOM   9746  N N   . ALA D 2 170 ? 142.866 132.852 111.455 1.00 94.51  ? 170 ALA C N   1 
ATOM   9747  C CA  . ALA D 2 170 ? 141.777 132.974 110.494 1.00 94.51  ? 170 ALA C CA  1 
ATOM   9748  C C   . ALA D 2 170 ? 140.481 133.452 111.121 1.00 94.51  ? 170 ALA C C   1 
ATOM   9749  O O   . ALA D 2 170 ? 139.776 134.267 110.524 1.00 94.51  ? 170 ALA C O   1 
ATOM   9750  C CB  . ALA D 2 170 ? 141.534 131.633 109.793 1.00 94.51  ? 170 ALA C CB  1 
ATOM   9751  N N   . GLU D 2 171 ? 140.135 132.953 112.304 1.00 104.35 ? 171 GLU C N   1 
ATOM   9752  C CA  . GLU D 2 171 ? 139.022 133.501 113.062 1.00 104.35 ? 171 GLU C CA  1 
ATOM   9753  C C   . GLU D 2 171 ? 139.455 134.598 114.021 1.00 104.35 ? 171 GLU C C   1 
ATOM   9754  O O   . GLU D 2 171 ? 138.596 135.260 114.612 1.00 104.35 ? 171 GLU C O   1 
ATOM   9755  C CB  . GLU D 2 171 ? 138.309 132.388 113.837 1.00 104.35 ? 171 GLU C CB  1 
ATOM   9756  C CG  . GLU D 2 171 ? 138.151 131.096 113.054 1.00 104.35 ? 171 GLU C CG  1 
ATOM   9757  C CD  . GLU D 2 171 ? 136.975 130.266 113.528 1.00 104.35 ? 171 GLU C CD  1 
ATOM   9758  O OE1 . GLU D 2 171 ? 136.893 129.079 113.148 1.00 104.35 ? 171 GLU C OE1 1 
ATOM   9759  O OE2 . GLU D 2 171 ? 136.132 130.799 114.279 1.00 104.35 ? 171 GLU C OE2 1 
ATOM   9760  N N   . VAL D 2 172 ? 140.760 134.804 114.186 1.00 95.17  ? 172 VAL C N   1 
ATOM   9761  C CA  . VAL D 2 172 ? 141.288 135.838 115.067 1.00 95.17  ? 172 VAL C CA  1 
ATOM   9762  C C   . VAL D 2 172 ? 142.243 136.725 114.281 1.00 95.17  ? 172 VAL C C   1 
ATOM   9763  O O   . VAL D 2 172 ? 142.127 137.956 114.304 1.00 95.17  ? 172 VAL C O   1 
ATOM   9764  C CB  . VAL D 2 172 ? 141.981 135.221 116.295 1.00 95.17  ? 172 VAL C CB  1 
ATOM   9765  C CG1 . VAL D 2 172 ? 142.815 136.263 117.024 1.00 95.17  ? 172 VAL C CG1 1 
ATOM   9766  C CG2 . VAL D 2 172 ? 140.950 134.618 117.228 1.00 95.17  ? 172 VAL C CG2 1 
ATOM   9767  N N   . GLY D 2 173 ? 143.190 136.103 113.575 1.00 91.74  ? 173 GLY C N   1 
ATOM   9768  C CA  . GLY D 2 173 ? 144.193 136.865 112.851 1.00 91.74  ? 173 GLY C CA  1 
ATOM   9769  C C   . GLY D 2 173 ? 143.641 137.635 111.669 1.00 91.74  ? 173 GLY C C   1 
ATOM   9770  O O   . GLY D 2 173 ? 144.221 138.644 111.259 1.00 91.74  ? 173 GLY C O   1 
ATOM   9771  N N   . LYS D 2 174 ? 142.522 137.178 111.102 1.00 90.61  ? 174 LYS C N   1 
ATOM   9772  C CA  . LYS D 2 174 ? 141.888 137.935 110.029 1.00 90.61  ? 174 LYS C CA  1 
ATOM   9773  C C   . LYS D 2 174 ? 141.204 139.186 110.559 1.00 90.61  ? 174 LYS C C   1 
ATOM   9774  O O   . LYS D 2 174 ? 141.059 140.170 109.825 1.00 90.61  ? 174 LYS C O   1 
ATOM   9775  C CB  . LYS D 2 174 ? 140.884 137.060 109.283 1.00 90.61  ? 174 LYS C CB  1 
ATOM   9776  C CG  . LYS D 2 174 ? 141.509 136.122 108.268 1.00 90.61  ? 174 LYS C CG  1 
ATOM   9777  C CD  . LYS D 2 174 ? 140.446 135.425 107.440 1.00 90.61  ? 174 LYS C CD  1 
ATOM   9778  C CE  . LYS D 2 174 ? 140.995 134.984 106.097 1.00 90.61  ? 174 LYS C CE  1 
ATOM   9779  N NZ  . LYS D 2 174 ? 140.025 134.134 105.356 1.00 90.61  ? 174 LYS C NZ  1 
ATOM   9780  N N   . GLN D 2 175 ? 140.769 139.165 111.822 1.00 91.43  ? 175 GLN C N   1 
ATOM   9781  C CA  . GLN D 2 175 ? 140.189 140.359 112.425 1.00 91.43  ? 175 GLN C CA  1 
ATOM   9782  C C   . GLN D 2 175 ? 141.242 141.429 112.671 1.00 91.43  ? 175 GLN C C   1 
ATOM   9783  O O   . GLN D 2 175 ? 140.941 142.624 112.588 1.00 91.43  ? 175 GLN C O   1 
ATOM   9784  C CB  . GLN D 2 175 ? 139.493 140.003 113.737 1.00 91.43  ? 175 GLN C CB  1 
ATOM   9785  C CG  . GLN D 2 175 ? 138.442 138.920 113.617 1.00 91.43  ? 175 GLN C CG  1 
ATOM   9786  C CD  . GLN D 2 175 ? 137.741 138.653 114.931 1.00 91.43  ? 175 GLN C CD  1 
ATOM   9787  O OE1 . GLN D 2 175 ? 137.253 139.574 115.585 1.00 91.43  ? 175 GLN C OE1 1 
ATOM   9788  N NE2 . GLN D 2 175 ? 137.688 137.388 115.328 1.00 91.43  ? 175 GLN C NE2 1 
ATOM   9789  N N   . LEU D 2 176 ? 142.473 141.022 112.976 1.00 87.99  ? 176 LEU C N   1 
ATOM   9790  C CA  . LEU D 2 176 ? 143.539 141.962 113.285 1.00 87.99  ? 176 LEU C CA  1 
ATOM   9791  C C   . LEU D 2 176 ? 144.187 142.564 112.047 1.00 87.99  ? 176 LEU C C   1 
ATOM   9792  O O   . LEU D 2 176 ? 144.936 143.537 112.180 1.00 87.99  ? 176 LEU C O   1 
ATOM   9793  C CB  . LEU D 2 176 ? 144.608 141.274 114.134 1.00 87.99  ? 176 LEU C CB  1 
ATOM   9794  C CG  . LEU D 2 176 ? 144.122 140.722 115.473 1.00 87.99  ? 176 LEU C CG  1 
ATOM   9795  C CD1 . LEU D 2 176 ? 145.168 139.818 116.095 1.00 87.99  ? 176 LEU C CD1 1 
ATOM   9796  C CD2 . LEU D 2 176 ? 143.770 141.856 116.412 1.00 87.99  ? 176 LEU C CD2 1 
ATOM   9797  N N   . ARG D 2 177 ? 143.931 142.009 110.861 1.00 90.64  ? 177 ARG C N   1 
ATOM   9798  C CA  . ARG D 2 177 ? 144.540 142.541 109.642 1.00 90.64  ? 177 ARG C CA  1 
ATOM   9799  C C   . ARG D 2 177 ? 144.100 143.966 109.302 1.00 90.64  ? 177 ARG C C   1 
ATOM   9800  O O   . ARG D 2 177 ? 144.979 144.787 108.987 1.00 90.64  ? 177 ARG C O   1 
ATOM   9801  C CB  . ARG D 2 177 ? 144.297 141.571 108.477 1.00 90.64  ? 177 ARG C CB  1 
ATOM   9802  C CG  . ARG D 2 177 ? 144.787 142.083 107.134 1.00 90.64  ? 177 ARG C CG  1 
ATOM   9803  C CD  . ARG D 2 177 ? 146.301 142.184 107.105 1.00 90.64  ? 177 ARG C CD  1 
ATOM   9804  N NE  . ARG D 2 177 ? 146.778 142.905 105.932 1.00 90.64  ? 177 ARG C NE  1 
ATOM   9805  C CZ  . ARG D 2 177 ? 147.626 142.409 105.042 1.00 90.64  ? 177 ARG C CZ  1 
ATOM   9806  N NH1 . ARG D 2 177 ? 148.110 141.184 105.157 1.00 90.64  ? 177 ARG C NH1 1 
ATOM   9807  N NH2 . ARG D 2 177 ? 147.995 143.160 104.009 1.00 90.64  ? 177 ARG C NH2 1 
ATOM   9808  N N   . PRO D 2 178 ? 142.808 144.341 109.327 1.00 89.59  ? 178 PRO C N   1 
ATOM   9809  C CA  . PRO D 2 178 ? 142.495 145.763 109.109 1.00 89.59  ? 178 PRO C CA  1 
ATOM   9810  C C   . PRO D 2 178 ? 142.941 146.658 110.251 1.00 89.59  ? 178 PRO C C   1 
ATOM   9811  O O   . PRO D 2 178 ? 143.199 147.846 110.024 1.00 89.59  ? 178 PRO C O   1 
ATOM   9812  C CB  . PRO D 2 178 ? 140.970 145.770 108.950 1.00 89.59  ? 178 PRO C CB  1 
ATOM   9813  C CG  . PRO D 2 178 ? 140.525 144.598 109.709 1.00 89.59  ? 178 PRO C CG  1 
ATOM   9814  C CD  . PRO D 2 178 ? 141.558 143.558 109.426 1.00 89.59  ? 178 PRO C CD  1 
ATOM   9815  N N   . LEU D 2 179 ? 143.036 146.127 111.470 1.00 89.42  ? 179 LEU C N   1 
ATOM   9816  C CA  . LEU D 2 179 ? 143.486 146.938 112.596 1.00 89.42  ? 179 LEU C CA  1 
ATOM   9817  C C   . LEU D 2 179 ? 144.988 147.179 112.541 1.00 89.42  ? 179 LEU C C   1 
ATOM   9818  O O   . LEU D 2 179 ? 145.457 148.275 112.869 1.00 89.42  ? 179 LEU C O   1 
ATOM   9819  C CB  . LEU D 2 179 ? 143.098 146.269 113.912 1.00 89.42  ? 179 LEU C CB  1 
ATOM   9820  C CG  . LEU D 2 179 ? 141.620 146.350 114.290 1.00 89.42  ? 179 LEU C CG  1 
ATOM   9821  C CD1 . LEU D 2 179 ? 141.332 145.469 115.489 1.00 89.42  ? 179 LEU C CD1 1 
ATOM   9822  C CD2 . LEU D 2 179 ? 141.220 147.786 114.570 1.00 89.42  ? 179 LEU C CD2 1 
ATOM   9823  N N   . TYR D 2 180 ? 145.759 146.167 112.133 1.00 89.49  ? 180 TYR C N   1 
ATOM   9824  C CA  . TYR D 2 180 ? 147.211 146.308 112.104 1.00 89.49  ? 180 TYR C CA  1 
ATOM   9825  C C   . TYR D 2 180 ? 147.670 147.235 110.988 1.00 89.49  ? 180 TYR C C   1 
ATOM   9826  O O   . TYR D 2 180 ? 148.722 147.872 111.113 1.00 89.49  ? 180 TYR C O   1 
ATOM   9827  C CB  . TYR D 2 180 ? 147.872 144.940 111.953 1.00 89.49  ? 180 TYR C CB  1 
ATOM   9828  C CG  . TYR D 2 180 ? 149.284 144.888 112.483 1.00 89.49  ? 180 TYR C CG  1 
ATOM   9829  C CD1 . TYR D 2 180 ? 149.530 144.700 113.835 1.00 89.49  ? 180 TYR C CD1 1 
ATOM   9830  C CD2 . TYR D 2 180 ? 150.370 145.032 111.632 1.00 89.49  ? 180 TYR C CD2 1 
ATOM   9831  C CE1 . TYR D 2 180 ? 150.819 144.654 114.324 1.00 89.49  ? 180 TYR C CE1 1 
ATOM   9832  C CE2 . TYR D 2 180 ? 151.663 144.988 112.112 1.00 89.49  ? 180 TYR C CE2 1 
ATOM   9833  C CZ  . TYR D 2 180 ? 151.881 144.799 113.458 1.00 89.49  ? 180 TYR C CZ  1 
ATOM   9834  O OH  . TYR D 2 180 ? 153.167 144.755 113.940 1.00 89.49  ? 180 TYR C OH  1 
ATOM   9835  N N   . GLU D 2 181 ? 146.914 147.312 109.890 1.00 95.83  ? 181 GLU C N   1 
ATOM   9836  C CA  . GLU D 2 181 ? 147.274 148.219 108.805 1.00 95.83  ? 181 GLU C CA  1 
ATOM   9837  C C   . GLU D 2 181 ? 147.155 149.674 109.238 1.00 95.83  ? 181 GLU C C   1 
ATOM   9838  O O   . GLU D 2 181 ? 148.008 150.501 108.895 1.00 95.83  ? 181 GLU C O   1 
ATOM   9839  C CB  . GLU D 2 181 ? 146.399 147.947 107.582 1.00 95.83  ? 181 GLU C CB  1 
ATOM   9840  C CG  . GLU D 2 181 ? 146.750 146.666 106.849 1.00 95.83  ? 181 GLU C CG  1 
ATOM   9841  C CD  . GLU D 2 181 ? 145.865 146.423 105.645 1.00 95.83  ? 181 GLU C CD  1 
ATOM   9842  O OE1 . GLU D 2 181 ? 145.080 147.326 105.291 1.00 95.83  ? 181 GLU C OE1 1 
ATOM   9843  O OE2 . GLU D 2 181 ? 145.954 145.328 105.053 1.00 95.83  ? 181 GLU C OE2 1 
ATOM   9844  N N   . GLU D 2 182 ? 146.106 150.006 109.991 1.00 100.52 ? 182 GLU C N   1 
ATOM   9845  C CA  . GLU D 2 182 ? 145.976 151.351 110.537 1.00 100.52 ? 182 GLU C CA  1 
ATOM   9846  C C   . GLU D 2 182 ? 146.923 151.579 111.707 1.00 100.52 ? 182 GLU C C   1 
ATOM   9847  O O   . GLU D 2 182 ? 147.296 152.725 111.983 1.00 100.52 ? 182 GLU C O   1 
ATOM   9848  C CB  . GLU D 2 182 ? 144.532 151.604 110.970 1.00 100.52 ? 182 GLU C CB  1 
ATOM   9849  C CG  . GLU D 2 182 ? 144.120 153.064 110.938 1.00 100.52 ? 182 GLU C CG  1 
ATOM   9850  C CD  . GLU D 2 182 ? 142.660 153.262 111.291 1.00 100.52 ? 182 GLU C CD  1 
ATOM   9851  O OE1 . GLU D 2 182 ? 141.966 152.255 111.542 1.00 100.52 ? 182 GLU C OE1 1 
ATOM   9852  O OE2 . GLU D 2 182 ? 142.206 154.425 111.317 1.00 100.52 ? 182 GLU C OE2 1 
ATOM   9853  N N   . TYR D 2 183 ? 147.308 150.509 112.405 1.00 93.29  ? 183 TYR C N   1 
ATOM   9854  C CA  . TYR D 2 183 ? 148.227 150.632 113.532 1.00 93.29  ? 183 TYR C CA  1 
ATOM   9855  C C   . TYR D 2 183 ? 149.625 151.020 113.067 1.00 93.29  ? 183 TYR C C   1 
ATOM   9856  O O   . TYR D 2 183 ? 150.325 151.773 113.752 1.00 93.29  ? 183 TYR C O   1 
ATOM   9857  C CB  . TYR D 2 183 ? 148.245 149.319 114.320 1.00 93.29  ? 183 TYR C CB  1 
ATOM   9858  C CG  . TYR D 2 183 ? 149.502 149.038 115.115 1.00 93.29  ? 183 TYR C CG  1 
ATOM   9859  C CD1 . TYR D 2 183 ? 149.679 149.574 116.382 1.00 93.29  ? 183 TYR C CD1 1 
ATOM   9860  C CD2 . TYR D 2 183 ? 150.493 148.199 114.615 1.00 93.29  ? 183 TYR C CD2 1 
ATOM   9861  C CE1 . TYR D 2 183 ? 150.818 149.307 117.117 1.00 93.29  ? 183 TYR C CE1 1 
ATOM   9862  C CE2 . TYR D 2 183 ? 151.635 147.931 115.341 1.00 93.29  ? 183 TYR C CE2 1 
ATOM   9863  C CZ  . TYR D 2 183 ? 151.791 148.486 116.591 1.00 93.29  ? 183 TYR C CZ  1 
ATOM   9864  O OH  . TYR D 2 183 ? 152.927 148.215 117.316 1.00 93.29  ? 183 TYR C OH  1 
ATOM   9865  N N   . VAL D 2 184 ? 150.050 150.505 111.910 1.00 92.50  ? 184 VAL C N   1 
ATOM   9866  C CA  . VAL D 2 184 ? 151.378 150.815 111.387 1.00 92.50  ? 184 VAL C CA  1 
ATOM   9867  C C   . VAL D 2 184 ? 151.467 152.281 110.974 1.00 92.50  ? 184 VAL C C   1 
ATOM   9868  O O   . VAL D 2 184 ? 152.459 152.962 111.265 1.00 92.50  ? 184 VAL C O   1 
ATOM   9869  C CB  . VAL D 2 184 ? 151.714 149.866 110.220 1.00 92.50  ? 184 VAL C CB  1 
ATOM   9870  C CG1 . VAL D 2 184 ? 152.917 150.362 109.433 1.00 92.50  ? 184 VAL C CG1 1 
ATOM   9871  C CG2 . VAL D 2 184 ? 151.968 148.464 110.742 1.00 92.50  ? 184 VAL C CG2 1 
ATOM   9872  N N   . VAL D 2 185 ? 150.429 152.792 110.307 1.00 94.95  ? 185 VAL C N   1 
ATOM   9873  C CA  . VAL D 2 185 ? 150.446 154.167 109.814 1.00 94.95  ? 185 VAL C CA  1 
ATOM   9874  C C   . VAL D 2 185 ? 150.429 155.160 110.971 1.00 94.95  ? 185 VAL C C   1 
ATOM   9875  O O   . VAL D 2 185 ? 151.146 156.169 110.950 1.00 94.95  ? 185 VAL C O   1 
ATOM   9876  C CB  . VAL D 2 185 ? 149.268 154.396 108.851 1.00 94.95  ? 185 VAL C CB  1 
ATOM   9877  C CG1 . VAL D 2 185 ? 149.302 155.805 108.283 1.00 94.95  ? 185 VAL C CG1 1 
ATOM   9878  C CG2 . VAL D 2 185 ? 149.295 153.370 107.733 1.00 94.95  ? 185 VAL C CG2 1 
ATOM   9879  N N   . LEU D 2 186 ? 149.618 154.893 111.997 1.00 98.03  ? 186 LEU C N   1 
ATOM   9880  C CA  . LEU D 2 186 ? 149.539 155.802 113.137 1.00 98.03  ? 186 LEU C CA  1 
ATOM   9881  C C   . LEU D 2 186 ? 150.824 155.787 113.957 1.00 98.03  ? 186 LEU C C   1 
ATOM   9882  O O   . LEU D 2 186 ? 151.265 156.833 114.446 1.00 98.03  ? 186 LEU C O   1 
ATOM   9883  C CB  . LEU D 2 186 ? 148.340 155.442 114.012 1.00 98.03  ? 186 LEU C CB  1 
ATOM   9884  C CG  . LEU D 2 186 ? 146.970 155.819 113.451 1.00 98.03  ? 186 LEU C CG  1 
ATOM   9885  C CD1 . LEU D 2 186 ? 145.871 155.423 114.418 1.00 98.03  ? 186 LEU C CD1 1 
ATOM   9886  C CD2 . LEU D 2 186 ? 146.911 157.306 113.150 1.00 98.03  ? 186 LEU C CD2 1 
ATOM   9887  N N   . LYS D 2 187 ? 151.434 154.611 114.123 1.00 97.01  ? 187 LYS C N   1 
ATOM   9888  C CA  . LYS D 2 187 ? 152.678 154.528 114.882 1.00 97.01  ? 187 LYS C CA  1 
ATOM   9889  C C   . LYS D 2 187 ? 153.842 155.154 114.128 1.00 97.01  ? 187 LYS C C   1 
ATOM   9890  O O   . LYS D 2 187 ? 154.744 155.724 114.752 1.00 97.01  ? 187 LYS C O   1 
ATOM   9891  C CB  . LYS D 2 187 ? 152.991 153.073 115.224 1.00 97.01  ? 187 LYS C CB  1 
ATOM   9892  C CG  . LYS D 2 187 ? 152.193 152.535 116.392 1.00 97.01  ? 187 LYS C CG  1 
ATOM   9893  C CD  . LYS D 2 187 ? 152.591 153.209 117.689 1.00 97.01  ? 187 LYS C CD  1 
ATOM   9894  C CE  . LYS D 2 187 ? 151.814 152.643 118.862 1.00 97.01  ? 187 LYS C CE  1 
ATOM   9895  N NZ  . LYS D 2 187 ? 152.653 152.544 120.085 1.00 97.01  ? 187 LYS C NZ  1 
ATOM   9896  N N   . ASN D 2 188 ? 153.850 155.047 112.798 1.00 101.68 ? 188 ASN C N   1 
ATOM   9897  C CA  . ASN D 2 188 ? 154.893 155.692 112.008 1.00 101.68 ? 188 ASN C CA  1 
ATOM   9898  C C   . ASN D 2 188 ? 154.775 157.209 112.075 1.00 101.68 ? 188 ASN C C   1 
ATOM   9899  O O   . ASN D 2 188 ? 155.789 157.915 112.093 1.00 101.68 ? 188 ASN C O   1 
ATOM   9900  C CB  . ASN D 2 188 ? 154.828 155.213 110.560 1.00 101.68 ? 188 ASN C CB  1 
ATOM   9901  C CG  . ASN D 2 188 ? 155.702 154.004 110.309 1.00 101.68 ? 188 ASN C CG  1 
ATOM   9902  O OD1 . ASN D 2 188 ? 156.578 153.682 111.108 1.00 101.68 ? 188 ASN C OD1 1 
ATOM   9903  N ND2 . ASN D 2 188 ? 155.468 153.326 109.192 1.00 101.68 ? 188 ASN C ND2 1 
ATOM   9904  N N   . GLU D 2 189 ? 153.545 157.726 112.103 1.00 110.40 ? 189 GLU C N   1 
ATOM   9905  C CA  . GLU D 2 189 ? 153.346 159.166 112.222 1.00 110.40 ? 189 GLU C CA  1 
ATOM   9906  C C   . GLU D 2 189 ? 153.750 159.669 113.602 1.00 110.40 ? 189 GLU C C   1 
ATOM   9907  O O   . GLU D 2 189 ? 154.294 160.772 113.732 1.00 110.40 ? 189 GLU C O   1 
ATOM   9908  C CB  . GLU D 2 189 ? 151.890 159.518 111.928 1.00 110.40 ? 189 GLU C CB  1 
ATOM   9909  C CG  . GLU D 2 189 ? 151.634 161.002 111.750 1.00 110.40 ? 189 GLU C CG  1 
ATOM   9910  C CD  . GLU D 2 189 ? 150.219 161.295 111.296 1.00 110.40 ? 189 GLU C CD  1 
ATOM   9911  O OE1 . GLU D 2 189 ? 149.458 160.333 111.062 1.00 110.40 ? 189 GLU C OE1 1 
ATOM   9912  O OE2 . GLU D 2 189 ? 149.867 162.487 111.176 1.00 110.40 ? 189 GLU C OE2 1 
ATOM   9913  N N   . MET D 2 190 ? 153.480 158.879 114.645 1.00 111.11 ? 190 MET C N   1 
ATOM   9914  C CA  . MET D 2 190 ? 153.872 159.266 115.996 1.00 111.11 ? 190 MET C CA  1 
ATOM   9915  C C   . MET D 2 190 ? 155.388 159.271 116.152 1.00 111.11 ? 190 MET C C   1 
ATOM   9916  O O   . MET D 2 190 ? 155.951 160.183 116.769 1.00 111.11 ? 190 MET C O   1 
ATOM   9917  C CB  . MET D 2 190 ? 153.227 158.326 117.015 1.00 111.11 ? 190 MET C CB  1 
ATOM   9918  C CG  . MET D 2 190 ? 153.691 158.535 118.446 1.00 111.11 ? 190 MET C CG  1 
ATOM   9919  S SD  . MET D 2 190 ? 154.835 157.261 119.007 1.00 111.11 ? 190 MET C SD  1 
ATOM   9920  C CE  . MET D 2 190 ? 153.705 156.111 119.783 1.00 111.11 ? 190 MET C CE  1 
ATOM   9921  N N   . ALA D 2 191 ? 156.065 158.269 115.589 1.00 108.97 ? 191 ALA C N   1 
ATOM   9922  C CA  . ALA D 2 191 ? 157.517 158.201 115.707 1.00 108.97 ? 191 ALA C CA  1 
ATOM   9923  C C   . ALA D 2 191 ? 158.206 159.232 114.825 1.00 108.97 ? 191 ALA C C   1 
ATOM   9924  O O   . ALA D 2 191 ? 159.324 159.659 115.134 1.00 108.97 ? 191 ALA C O   1 
ATOM   9925  C CB  . ALA D 2 191 ? 158.006 156.798 115.362 1.00 108.97 ? 191 ALA C CB  1 
ATOM   9926  N N   . ARG D 2 192 ? 157.568 159.636 113.724 1.00 109.96 ? 192 ARG C N   1 
ATOM   9927  C CA  . ARG D 2 192 ? 158.143 160.685 112.888 1.00 109.96 ? 192 ARG C CA  1 
ATOM   9928  C C   . ARG D 2 192 ? 158.083 162.040 113.577 1.00 109.96 ? 192 ARG C C   1 
ATOM   9929  O O   . ARG D 2 192 ? 158.909 162.915 113.293 1.00 109.96 ? 192 ARG C O   1 
ATOM   9930  C CB  . ARG D 2 192 ? 157.429 160.738 111.539 1.00 109.96 ? 192 ARG C CB  1 
ATOM   9931  C CG  . ARG D 2 192 ? 158.123 159.941 110.448 1.00 109.96 ? 192 ARG C CG  1 
ATOM   9932  C CD  . ARG D 2 192 ? 157.458 160.149 109.101 1.00 109.96 ? 192 ARG C CD  1 
ATOM   9933  N NE  . ARG D 2 192 ? 156.393 159.181 108.866 1.00 109.96 ? 192 ARG C NE  1 
ATOM   9934  C CZ  . ARG D 2 192 ? 155.100 159.473 108.872 1.00 109.96 ? 192 ARG C CZ  1 
ATOM   9935  N NH1 . ARG D 2 192 ? 154.672 160.704 109.099 1.00 109.96 ? 192 ARG C NH1 1 
ATOM   9936  N NH2 . ARG D 2 192 ? 154.216 158.507 108.644 1.00 109.96 ? 192 ARG C NH2 1 
ATOM   9937  N N   . GLY D 2 193 ? 157.121 162.233 114.481 1.00 115.65 ? 193 GLY C N   1 
ATOM   9938  C CA  . GLY D 2 193 ? 157.090 163.441 115.283 1.00 115.65 ? 193 GLY C CA  1 
ATOM   9939  C C   . GLY D 2 193 ? 158.160 163.489 116.351 1.00 115.65 ? 193 GLY C C   1 
ATOM   9940  O O   . GLY D 2 193 ? 158.490 164.577 116.835 1.00 115.65 ? 193 GLY C O   1 
ATOM   9941  N N   . TYR D 2 194 ? 158.708 162.335 116.731 1.00 120.40 ? 194 TYR C N   1 
ATOM   9942  C CA  . TYR D 2 194 ? 159.828 162.253 117.656 1.00 120.40 ? 194 TYR C CA  1 
ATOM   9943  C C   . TYR D 2 194 ? 161.175 162.316 116.946 1.00 120.40 ? 194 TYR C C   1 
ATOM   9944  O O   . TYR D 2 194 ? 162.185 161.899 117.525 1.00 120.40 ? 194 TYR C O   1 
ATOM   9945  C CB  . TYR D 2 194 ? 159.738 160.970 118.484 1.00 120.40 ? 194 TYR C CB  1 
ATOM   9946  C CG  . TYR D 2 194 ? 158.729 161.021 119.605 1.00 120.40 ? 194 TYR C CG  1 
ATOM   9947  C CD1 . TYR D 2 194 ? 158.520 162.189 120.325 1.00 120.40 ? 194 TYR C CD1 1 
ATOM   9948  C CD2 . TYR D 2 194 ? 157.991 159.897 119.950 1.00 120.40 ? 194 TYR C CD2 1 
ATOM   9949  C CE1 . TYR D 2 194 ? 157.600 162.238 121.354 1.00 120.40 ? 194 TYR C CE1 1 
ATOM   9950  C CE2 . TYR D 2 194 ? 157.069 159.935 120.977 1.00 120.40 ? 194 TYR C CE2 1 
ATOM   9951  C CZ  . TYR D 2 194 ? 156.878 161.107 121.675 1.00 120.40 ? 194 TYR C CZ  1 
ATOM   9952  O OH  . TYR D 2 194 ? 155.962 161.149 122.700 1.00 120.40 ? 194 TYR C OH  1 
ATOM   9953  N N   . HIS D 2 195 ? 161.196 162.815 115.705 1.00 119.06 ? 195 HIS C N   1 
ATOM   9954  C CA  . HIS D 2 195 ? 162.398 162.941 114.874 1.00 119.06 ? 195 HIS C CA  1 
ATOM   9955  C C   . HIS D 2 195 ? 163.085 161.597 114.640 1.00 119.06 ? 195 HIS C C   1 
ATOM   9956  O O   . HIS D 2 195 ? 164.314 161.517 114.577 1.00 119.06 ? 195 HIS C O   1 
ATOM   9957  C CB  . HIS D 2 195 ? 163.380 163.962 115.459 1.00 119.06 ? 195 HIS C CB  1 
ATOM   9958  C CG  . HIS D 2 195 ? 162.756 165.287 115.762 1.00 119.06 ? 195 HIS C CG  1 
ATOM   9959  N ND1 . HIS D 2 195 ? 162.538 165.731 117.049 1.00 119.06 ? 195 HIS C ND1 1 
ATOM   9960  C CD2 . HIS D 2 195 ? 162.292 166.262 114.945 1.00 119.06 ? 195 HIS C CD2 1 
ATOM   9961  C CE1 . HIS D 2 195 ? 161.972 166.924 117.011 1.00 119.06 ? 195 HIS C CE1 1 
ATOM   9962  N NE2 . HIS D 2 195 ? 161.812 167.269 115.746 1.00 119.06 ? 195 HIS C NE2 1 
ATOM   9963  N N   . TYR D 2 196 ? 162.296 160.536 114.511 1.00 110.48 ? 196 TYR C N   1 
ATOM   9964  C CA  . TYR D 2 196 ? 162.778 159.238 114.067 1.00 110.48 ? 196 TYR C CA  1 
ATOM   9965  C C   . TYR D 2 196 ? 162.218 158.943 112.681 1.00 110.48 ? 196 TYR C C   1 
ATOM   9966  O O   . TYR D 2 196 ? 161.191 159.494 112.280 1.00 110.48 ? 196 TYR C O   1 
ATOM   9967  C CB  . TYR D 2 196 ? 162.378 158.132 115.045 1.00 110.48 ? 196 TYR C CB  1 
ATOM   9968  C CG  . TYR D 2 196 ? 163.058 158.234 116.390 1.00 110.48 ? 196 TYR C CG  1 
ATOM   9969  C CD1 . TYR D 2 196 ? 164.395 157.895 116.541 1.00 110.48 ? 196 TYR C CD1 1 
ATOM   9970  C CD2 . TYR D 2 196 ? 162.361 158.664 117.510 1.00 110.48 ? 196 TYR C CD2 1 
ATOM   9971  C CE1 . TYR D 2 196 ? 165.022 157.987 117.768 1.00 110.48 ? 196 TYR C CE1 1 
ATOM   9972  C CE2 . TYR D 2 196 ? 162.978 158.759 118.742 1.00 110.48 ? 196 TYR C CE2 1 
ATOM   9973  C CZ  . TYR D 2 196 ? 164.308 158.419 118.865 1.00 110.48 ? 196 TYR C CZ  1 
ATOM   9974  O OH  . TYR D 2 196 ? 164.926 158.511 120.089 1.00 110.48 ? 196 TYR C OH  1 
ATOM   9975  N N   . GLU D 2 197 ? 162.909 158.071 111.944 1.00 111.30 ? 197 GLU C N   1 
ATOM   9976  C CA  . GLU D 2 197 ? 162.510 157.820 110.563 1.00 111.30 ? 197 GLU C CA  1 
ATOM   9977  C C   . GLU D 2 197 ? 161.254 156.957 110.487 1.00 111.30 ? 197 GLU C C   1 
ATOM   9978  O O   . GLU D 2 197 ? 160.455 157.103 109.555 1.00 111.30 ? 197 GLU C O   1 
ATOM   9979  C CB  . GLU D 2 197 ? 163.669 157.196 109.782 1.00 111.30 ? 197 GLU C CB  1 
ATOM   9980  C CG  . GLU D 2 197 ? 164.143 155.847 110.281 1.00 111.30 ? 197 GLU C CG  1 
ATOM   9981  C CD  . GLU D 2 197 ? 165.343 155.334 109.510 1.00 111.30 ? 197 GLU C CD  1 
ATOM   9982  O OE1 . GLU D 2 197 ? 165.822 156.053 108.609 1.00 111.30 ? 197 GLU C OE1 1 
ATOM   9983  O OE2 . GLU D 2 197 ? 165.807 154.213 109.805 1.00 111.30 ? 197 GLU C OE2 1 
ATOM   9984  N N   . ASP D 2 198 ? 161.049 156.069 111.462 1.00 106.34 ? 198 ASP C N   1 
ATOM   9985  C CA  . ASP D 2 198 ? 159.835 155.267 111.543 1.00 106.34 ? 198 ASP C CA  1 
ATOM   9986  C C   . ASP D 2 198 ? 159.676 154.725 112.956 1.00 106.34 ? 198 ASP C C   1 
ATOM   9987  O O   . ASP D 2 198 ? 160.430 155.069 113.869 1.00 106.34 ? 198 ASP C O   1 
ATOM   9988  C CB  . ASP D 2 198 ? 159.837 154.106 110.540 1.00 106.34 ? 198 ASP C CB  1 
ATOM   9989  C CG  . ASP D 2 198 ? 161.025 153.187 110.710 1.00 106.34 ? 198 ASP C CG  1 
ATOM   9990  O OD1 . ASP D 2 198 ? 162.010 153.581 111.364 1.00 106.34 ? 198 ASP C OD1 1 
ATOM   9991  O OD2 . ASP D 2 198 ? 160.963 152.050 110.207 1.00 106.34 ? 198 ASP C OD2 1 
ATOM   9992  N N   . TYR D 2 199 ? 158.677 153.855 113.124 1.00 97.20  ? 199 TYR C N   1 
ATOM   9993  C CA  . TYR D 2 199 ? 158.441 153.240 114.425 1.00 97.20  ? 199 TYR C CA  1 
ATOM   9994  C C   . TYR D 2 199 ? 159.488 152.185 114.749 1.00 97.20  ? 199 TYR C C   1 
ATOM   9995  O O   . TYR D 2 199 ? 159.766 151.934 115.927 1.00 97.20  ? 199 TYR C O   1 
ATOM   9996  C CB  . TYR D 2 199 ? 157.043 152.628 114.474 1.00 97.20  ? 199 TYR C CB  1 
ATOM   9997  C CG  . TYR D 2 199 ? 156.580 152.285 115.869 1.00 97.20  ? 199 TYR C CG  1 
ATOM   9998  C CD1 . TYR D 2 199 ? 156.710 153.197 116.907 1.00 97.20  ? 199 TYR C CD1 1 
ATOM   9999  C CD2 . TYR D 2 199 ? 156.011 151.051 116.149 1.00 97.20  ? 199 TYR C CD2 1 
ATOM   10000 C CE1 . TYR D 2 199 ? 156.286 152.889 118.185 1.00 97.20  ? 199 TYR C CE1 1 
ATOM   10001 C CE2 . TYR D 2 199 ? 155.585 150.733 117.422 1.00 97.20  ? 199 TYR C CE2 1 
ATOM   10002 C CZ  . TYR D 2 199 ? 155.725 151.655 118.436 1.00 97.20  ? 199 TYR C CZ  1 
ATOM   10003 O OH  . TYR D 2 199 ? 155.302 151.343 119.707 1.00 97.20  ? 199 TYR C OH  1 
ATOM   10004 N N   . GLY D 2 200 ? 160.063 151.547 113.727 1.00 99.81  ? 200 GLY C N   1 
ATOM   10005 C CA  . GLY D 2 200 ? 161.132 150.594 113.967 1.00 99.81  ? 200 GLY C CA  1 
ATOM   10006 C C   . GLY D 2 200 ? 162.388 151.244 114.510 1.00 99.81  ? 200 GLY C C   1 
ATOM   10007 O O   . GLY D 2 200 ? 163.079 150.664 115.350 1.00 99.81  ? 200 GLY C O   1 
ATOM   10008 N N   . ASP D 2 201 ? 162.702 152.453 114.039 1.00 102.81 ? 201 ASP C N   1 
ATOM   10009 C CA  . ASP D 2 201 ? 163.832 153.190 114.590 1.00 102.81 ? 201 ASP C CA  1 
ATOM   10010 C C   . ASP D 2 201 ? 163.517 153.734 115.976 1.00 102.81 ? 201 ASP C C   1 
ATOM   10011 O O   . ASP D 2 201 ? 164.430 153.928 116.786 1.00 102.81 ? 201 ASP C O   1 
ATOM   10012 C CB  . ASP D 2 201 ? 164.224 154.324 113.646 1.00 102.81 ? 201 ASP C CB  1 
ATOM   10013 C CG  . ASP D 2 201 ? 165.640 154.805 113.867 1.00 102.81 ? 201 ASP C CG  1 
ATOM   10014 O OD1 . ASP D 2 201 ? 166.581 154.097 113.453 1.00 102.81 ? 201 ASP C OD1 1 
ATOM   10015 O OD2 . ASP D 2 201 ? 165.812 155.898 114.443 1.00 102.81 ? 201 ASP C OD2 1 
ATOM   10016 N N   . TYR D 2 202 ? 162.239 153.993 116.263 1.00 101.25 ? 202 TYR C N   1 
ATOM   10017 C CA  . TYR D 2 202 ? 161.853 154.431 117.600 1.00 101.25 ? 202 TYR C CA  1 
ATOM   10018 C C   . TYR D 2 202 ? 162.010 153.305 118.613 1.00 101.25 ? 202 TYR C C   1 
ATOM   10019 O O   . TYR D 2 202 ? 162.380 153.548 119.767 1.00 101.25 ? 202 TYR C O   1 
ATOM   10020 C CB  . TYR D 2 202 ? 160.416 154.949 117.591 1.00 101.25 ? 202 TYR C CB  1 
ATOM   10021 C CG  . TYR D 2 202 ? 159.898 155.349 118.953 1.00 101.25 ? 202 TYR C CG  1 
ATOM   10022 C CD1 . TYR D 2 202 ? 160.288 156.545 119.540 1.00 101.25 ? 202 TYR C CD1 1 
ATOM   10023 C CD2 . TYR D 2 202 ? 159.015 154.535 119.650 1.00 101.25 ? 202 TYR C CD2 1 
ATOM   10024 C CE1 . TYR D 2 202 ? 159.817 156.917 120.784 1.00 101.25 ? 202 TYR C CE1 1 
ATOM   10025 C CE2 . TYR D 2 202 ? 158.539 154.897 120.894 1.00 101.25 ? 202 TYR C CE2 1 
ATOM   10026 C CZ  . TYR D 2 202 ? 158.943 156.089 121.455 1.00 101.25 ? 202 TYR C CZ  1 
ATOM   10027 O OH  . TYR D 2 202 ? 158.470 156.454 122.694 1.00 101.25 ? 202 TYR C OH  1 
ATOM   10028 N N   . TRP D 2 203 ? 161.718 152.068 118.205 1.00 95.51  ? 203 TRP C N   1 
ATOM   10029 C CA  . TRP D 2 203 ? 161.998 150.923 119.064 1.00 95.51  ? 203 TRP C CA  1 
ATOM   10030 C C   . TRP D 2 203 ? 163.494 150.712 119.236 1.00 95.51  ? 203 TRP C C   1 
ATOM   10031 O O   . TRP D 2 203 ? 163.931 150.160 120.251 1.00 95.51  ? 203 TRP C O   1 
ATOM   10032 C CB  . TRP D 2 203 ? 161.351 149.664 118.494 1.00 95.51  ? 203 TRP C CB  1 
ATOM   10033 C CG  . TRP D 2 203 ? 159.983 149.411 119.023 1.00 95.51  ? 203 TRP C CG  1 
ATOM   10034 C CD1 . TRP D 2 203 ? 159.395 150.013 120.094 1.00 95.51  ? 203 TRP C CD1 1 
ATOM   10035 C CD2 . TRP D 2 203 ? 159.024 148.484 118.505 1.00 95.51  ? 203 TRP C CD2 1 
ATOM   10036 N NE1 . TRP D 2 203 ? 158.128 149.519 120.277 1.00 95.51  ? 203 TRP C NE1 1 
ATOM   10037 C CE2 . TRP D 2 203 ? 157.876 148.579 119.314 1.00 95.51  ? 203 TRP C CE2 1 
ATOM   10038 C CE3 . TRP D 2 203 ? 159.025 147.585 117.437 1.00 95.51  ? 203 TRP C CE3 1 
ATOM   10039 C CZ2 . TRP D 2 203 ? 156.741 147.808 119.087 1.00 95.51  ? 203 TRP C CZ2 1 
ATOM   10040 C CZ3 . TRP D 2 203 ? 157.898 146.821 117.214 1.00 95.51  ? 203 TRP C CZ3 1 
ATOM   10041 C CH2 . TRP D 2 203 ? 156.771 146.937 118.035 1.00 95.51  ? 203 TRP C CH2 1 
ATOM   10042 N N   . ARG D 2 204 ? 164.289 151.141 118.258 1.00 99.59  ? 204 ARG C N   1 
ATOM   10043 C CA  . ARG D 2 204 ? 165.738 151.105 118.347 1.00 99.59  ? 204 ARG C CA  1 
ATOM   10044 C C   . ARG D 2 204 ? 166.318 152.379 118.951 1.00 99.59  ? 204 ARG C C   1 
ATOM   10045 O O   . ARG D 2 204 ? 167.490 152.687 118.709 1.00 99.59  ? 204 ARG C O   1 
ATOM   10046 C CB  . ARG D 2 204 ? 166.345 150.857 116.966 1.00 99.59  ? 204 ARG C CB  1 
ATOM   10047 C CG  . ARG D 2 204 ? 166.127 149.455 116.434 1.00 99.59  ? 204 ARG C CG  1 
ATOM   10048 C CD  . ARG D 2 204 ? 166.584 149.344 114.991 1.00 99.59  ? 204 ARG C CD  1 
ATOM   10049 N NE  . ARG D 2 204 ? 165.468 149.424 114.058 1.00 99.59  ? 204 ARG C NE  1 
ATOM   10050 C CZ  . ARG D 2 204 ? 165.452 150.190 112.976 1.00 99.59  ? 204 ARG C CZ  1 
ATOM   10051 N NH1 . ARG D 2 204 ? 166.468 150.979 112.673 1.00 99.59  ? 204 ARG C NH1 1 
ATOM   10052 N NH2 . ARG D 2 204 ? 164.386 150.167 112.181 1.00 99.59  ? 204 ARG C NH2 1 
ATOM   10053 N N   . ARG D 2 205 ? 165.519 153.142 119.703 1.00 103.34 ? 205 ARG C N   1 
ATOM   10054 C CA  . ARG D 2 205 ? 166.078 154.255 120.462 1.00 103.34 ? 205 ARG C CA  1 
ATOM   10055 C C   . ARG D 2 205 ? 166.819 153.767 121.697 1.00 103.34 ? 205 ARG C C   1 
ATOM   10056 O O   . ARG D 2 205 ? 167.666 154.493 122.227 1.00 103.34 ? 205 ARG C O   1 
ATOM   10057 C CB  . ARG D 2 205 ? 164.982 155.255 120.840 1.00 103.34 ? 205 ARG C CB  1 
ATOM   10058 C CG  . ARG D 2 205 ? 164.257 154.966 122.139 1.00 103.34 ? 205 ARG C CG  1 
ATOM   10059 C CD  . ARG D 2 205 ? 162.978 155.776 122.232 1.00 103.34 ? 205 ARG C CD  1 
ATOM   10060 N NE  . ARG D 2 205 ? 162.254 155.520 123.471 1.00 103.34 ? 205 ARG C NE  1 
ATOM   10061 C CZ  . ARG D 2 205 ? 161.429 154.499 123.658 1.00 103.34 ? 205 ARG C CZ  1 
ATOM   10062 N NH1 . ARG D 2 205 ? 161.195 153.615 122.703 1.00 103.34 ? 205 ARG C NH1 1 
ATOM   10063 N NH2 . ARG D 2 205 ? 160.822 154.363 124.833 1.00 103.34 ? 205 ARG C NH2 1 
ATOM   10064 N N   . ASP D 2 206 ? 166.518 152.557 122.161 1.00 107.89 ? 206 ASP C N   1 
ATOM   10065 C CA  . ASP D 2 206 ? 167.427 151.827 123.024 1.00 107.89 ? 206 ASP C CA  1 
ATOM   10066 C C   . ASP D 2 206 ? 168.566 151.268 122.179 1.00 107.89 ? 206 ASP C C   1 
ATOM   10067 O O   . ASP D 2 206 ? 168.550 151.366 120.949 1.00 107.89 ? 206 ASP C O   1 
ATOM   10068 C CB  . ASP D 2 206 ? 166.697 150.701 123.754 1.00 107.89 ? 206 ASP C CB  1 
ATOM   10069 C CG  . ASP D 2 206 ? 167.280 150.424 125.123 1.00 107.89 ? 206 ASP C CG  1 
ATOM   10070 O OD1 . ASP D 2 206 ? 168.441 150.816 125.363 1.00 107.89 ? 206 ASP C OD1 1 
ATOM   10071 O OD2 . ASP D 2 206 ? 166.579 149.815 125.957 1.00 107.89 ? 206 ASP C OD2 1 
ATOM   10072 N N   . TYR D 2 207 ? 169.558 150.683 122.857 1.00 107.45 ? 207 TYR C N   1 
ATOM   10073 C CA  . TYR D 2 207 ? 170.788 150.186 122.228 1.00 107.45 ? 207 TYR C CA  1 
ATOM   10074 C C   . TYR D 2 207 ? 171.495 151.313 121.475 1.00 107.45 ? 207 TYR C C   1 
ATOM   10075 O O   . TYR D 2 207 ? 172.041 151.123 120.389 1.00 107.45 ? 207 TYR C O   1 
ATOM   10076 C CB  . TYR D 2 207 ? 170.498 149.009 121.286 1.00 107.45 ? 207 TYR C CB  1 
ATOM   10077 C CG  . TYR D 2 207 ? 169.999 147.747 121.946 1.00 107.45 ? 207 TYR C CG  1 
ATOM   10078 C CD1 . TYR D 2 207 ? 170.289 147.460 123.267 1.00 107.45 ? 207 TYR C CD1 1 
ATOM   10079 C CD2 . TYR D 2 207 ? 169.177 146.870 121.254 1.00 107.45 ? 207 TYR C CD2 1 
ATOM   10080 C CE1 . TYR D 2 207 ? 169.816 146.305 123.860 1.00 107.45 ? 207 TYR C CE1 1 
ATOM   10081 C CE2 . TYR D 2 207 ? 168.694 145.722 121.842 1.00 107.45 ? 207 TYR C CE2 1 
ATOM   10082 C CZ  . TYR D 2 207 ? 169.016 145.448 123.147 1.00 107.45 ? 207 TYR C CZ  1 
ATOM   10083 O OH  . TYR D 2 207 ? 168.540 144.309 123.749 1.00 107.45 ? 207 TYR C OH  1 
ATOM   10084 N N   . GLU D 2 208 ? 171.456 152.513 122.053 1.00 113.53 ? 208 GLU C N   1 
ATOM   10085 C CA  . GLU D 2 208 ? 171.942 153.717 121.386 1.00 113.53 ? 208 GLU C CA  1 
ATOM   10086 C C   . GLU D 2 208 ? 172.696 154.572 122.394 1.00 113.53 ? 208 GLU C C   1 
ATOM   10087 O O   . GLU D 2 208 ? 172.085 155.181 123.277 1.00 113.53 ? 208 GLU C O   1 
ATOM   10088 C CB  . GLU D 2 208 ? 170.790 154.505 120.763 1.00 113.53 ? 208 GLU C CB  1 
ATOM   10089 C CG  . GLU D 2 208 ? 171.236 155.693 119.928 1.00 113.53 ? 208 GLU C CG  1 
ATOM   10090 C CD  . GLU D 2 208 ? 170.125 156.698 119.704 1.00 113.53 ? 208 GLU C CD  1 
ATOM   10091 O OE1 . GLU D 2 208 ? 169.015 156.487 120.233 1.00 113.53 ? 208 GLU C OE1 1 
ATOM   10092 O OE2 . GLU D 2 208 ? 170.363 157.701 118.997 1.00 113.53 ? 208 GLU C OE2 1 
ATOM   10093 N N   . THR D 2 209 ? 174.018 154.615 122.263 1.00 121.15 ? 209 THR C N   1 
ATOM   10094 C CA  . THR D 2 209 ? 174.882 155.378 123.149 1.00 121.15 ? 209 THR C CA  1 
ATOM   10095 C C   . THR D 2 209 ? 175.707 156.379 122.351 1.00 121.15 ? 209 THR C C   1 
ATOM   10096 O O   . THR D 2 209 ? 175.698 156.393 121.118 1.00 121.15 ? 209 THR C O   1 
ATOM   10097 C CB  . THR D 2 209 ? 175.827 154.464 123.942 1.00 121.15 ? 209 THR C CB  1 
ATOM   10098 O OG1 . THR D 2 209 ? 176.894 154.025 123.092 1.00 121.15 ? 209 THR C OG1 1 
ATOM   10099 C CG2 . THR D 2 209 ? 175.093 153.257 124.492 1.00 121.15 ? 209 THR C CG2 1 
ATOM   10100 N N   . GLU D 2 210 ? 176.426 157.225 123.086 1.00 134.59 ? 210 GLU C N   1 
ATOM   10101 C CA  . GLU D 2 210 ? 177.404 158.135 122.495 1.00 134.59 ? 210 GLU C CA  1 
ATOM   10102 C C   . GLU D 2 210 ? 178.463 158.436 123.545 1.00 134.59 ? 210 GLU C C   1 
ATOM   10103 O O   . GLU D 2 210 ? 178.130 158.776 124.685 1.00 134.59 ? 210 GLU C O   1 
ATOM   10104 C CB  . GLU D 2 210 ? 176.730 159.418 121.978 1.00 134.59 ? 210 GLU C CB  1 
ATOM   10105 C CG  . GLU D 2 210 ? 175.882 160.181 122.990 1.00 134.59 ? 210 GLU C CG  1 
ATOM   10106 C CD  . GLU D 2 210 ? 175.203 161.396 122.388 1.00 134.59 ? 210 GLU C CD  1 
ATOM   10107 O OE1 . GLU D 2 210 ? 175.374 161.634 121.174 1.00 134.59 ? 210 GLU C OE1 1 
ATOM   10108 O OE2 . GLU D 2 210 ? 174.499 162.113 123.130 1.00 134.59 ? 210 GLU C OE2 1 
ATOM   10109 N N   . GLU D 2 211 ? 179.735 158.257 123.186 1.00 139.03 ? 211 GLU C N   1 
ATOM   10110 C CA  . GLU D 2 211 ? 180.833 158.515 124.108 1.00 139.03 ? 211 GLU C CA  1 
ATOM   10111 C C   . GLU D 2 211 ? 181.734 159.648 123.633 1.00 139.03 ? 211 GLU C C   1 
ATOM   10112 O O   . GLU D 2 211 ? 181.882 160.653 124.335 1.00 139.03 ? 211 GLU C O   1 
ATOM   10113 C CB  . GLU D 2 211 ? 181.659 157.238 124.324 1.00 139.03 ? 211 GLU C CB  1 
ATOM   10114 C CG  . GLU D 2 211 ? 180.899 156.095 124.979 1.00 139.03 ? 211 GLU C CG  1 
ATOM   10115 C CD  . GLU D 2 211 ? 180.220 155.193 123.970 1.00 139.03 ? 211 GLU C CD  1 
ATOM   10116 O OE1 . GLU D 2 211 ? 180.417 155.411 122.757 1.00 139.03 ? 211 GLU C OE1 1 
ATOM   10117 O OE2 . GLU D 2 211 ? 179.492 154.269 124.386 1.00 139.03 ? 211 GLU C OE2 1 
ATOM   10118 N N   . SER D 2 212 ? 182.319 159.522 122.442 1.00 145.67 ? 212 SER C N   1 
ATOM   10119 C CA  . SER D 2 212 ? 183.281 160.500 121.947 1.00 145.67 ? 212 SER C CA  1 
ATOM   10120 C C   . SER D 2 212 ? 183.493 160.280 120.458 1.00 145.67 ? 212 SER C C   1 
ATOM   10121 O O   . SER D 2 212 ? 183.681 159.139 120.024 1.00 145.67 ? 212 SER C O   1 
ATOM   10122 C CB  . SER D 2 212 ? 184.620 160.389 122.688 1.00 145.67 ? 212 SER C CB  1 
ATOM   10123 O OG  . SER D 2 212 ? 185.315 159.214 122.310 1.00 145.67 ? 212 SER C OG  1 
ATOM   10124 N N   . SER D 2 213 ? 183.456 161.376 119.691 1.00 149.80 ? 213 SER C N   1 
ATOM   10125 C CA  . SER D 2 213 ? 183.785 161.398 118.261 1.00 149.80 ? 213 SER C CA  1 
ATOM   10126 C C   . SER D 2 213 ? 182.897 160.465 117.439 1.00 149.80 ? 213 SER C C   1 
ATOM   10127 O O   . SER D 2 213 ? 183.339 159.897 116.438 1.00 149.80 ? 213 SER C O   1 
ATOM   10128 C CB  . SER D 2 213 ? 185.263 161.071 118.023 1.00 149.80 ? 213 SER C CB  1 
ATOM   10129 O OG  . SER D 2 213 ? 186.097 161.827 118.885 1.00 149.80 ? 213 SER C OG  1 
ATOM   10130 N N   . GLY D 2 214 ? 181.642 160.302 117.851 1.00 145.80 ? 214 GLY C N   1 
ATOM   10131 C CA  . GLY D 2 214 ? 180.722 159.468 117.104 1.00 145.80 ? 214 GLY C CA  1 
ATOM   10132 C C   . GLY D 2 214 ? 181.002 157.986 117.169 1.00 145.80 ? 214 GLY C C   1 
ATOM   10133 O O   . GLY D 2 214 ? 180.594 157.249 116.268 1.00 145.80 ? 214 GLY C O   1 
ATOM   10134 N N   . SER D 2 215 ? 181.689 157.522 118.210 1.00 140.30 ? 215 SER C N   1 
ATOM   10135 C CA  . SER D 2 215 ? 182.015 156.111 118.365 1.00 140.30 ? 215 SER C CA  1 
ATOM   10136 C C   . SER D 2 215 ? 180.933 155.335 119.104 1.00 140.30 ? 215 SER C C   1 
ATOM   10137 O O   . SER D 2 215 ? 181.173 154.192 119.506 1.00 140.30 ? 215 SER C O   1 
ATOM   10138 C CB  . SER D 2 215 ? 183.352 155.955 119.092 1.00 140.30 ? 215 SER C CB  1 
ATOM   10139 O OG  . SER D 2 215 ? 183.216 156.238 120.474 1.00 140.30 ? 215 SER C OG  1 
ATOM   10140 N N   . GLY D 2 216 ? 179.756 155.926 119.293 1.00 128.83 ? 216 GLY C N   1 
ATOM   10141 C CA  . GLY D 2 216 ? 178.678 155.264 119.991 1.00 128.83 ? 216 GLY C CA  1 
ATOM   10142 C C   . GLY D 2 216 ? 177.978 154.228 119.136 1.00 128.83 ? 216 GLY C C   1 
ATOM   10143 O O   . GLY D 2 216 ? 178.234 154.071 117.942 1.00 128.83 ? 216 GLY C O   1 
ATOM   10144 N N   . TYR D 2 217 ? 177.066 153.505 119.778 1.00 114.73 ? 217 TYR C N   1 
ATOM   10145 C CA  . TYR D 2 217 ? 176.281 152.470 119.117 1.00 114.73 ? 217 TYR C CA  1 
ATOM   10146 C C   . TYR D 2 217 ? 175.130 153.143 118.379 1.00 114.73 ? 217 TYR C C   1 
ATOM   10147 O O   . TYR D 2 217 ? 174.235 153.719 119.004 1.00 114.73 ? 217 TYR C O   1 
ATOM   10148 C CB  . TYR D 2 217 ? 175.768 151.458 120.137 1.00 114.73 ? 217 TYR C CB  1 
ATOM   10149 C CG  . TYR D 2 217 ? 175.667 150.042 119.620 1.00 114.73 ? 217 TYR C CG  1 
ATOM   10150 C CD1 . TYR D 2 217 ? 176.794 149.240 119.510 1.00 114.73 ? 217 TYR C CD1 1 
ATOM   10151 C CD2 . TYR D 2 217 ? 174.443 149.506 119.251 1.00 114.73 ? 217 TYR C CD2 1 
ATOM   10152 C CE1 . TYR D 2 217 ? 176.701 147.943 119.043 1.00 114.73 ? 217 TYR C CE1 1 
ATOM   10153 C CE2 . TYR D 2 217 ? 174.339 148.215 118.786 1.00 114.73 ? 217 TYR C CE2 1 
ATOM   10154 C CZ  . TYR D 2 217 ? 175.469 147.438 118.683 1.00 114.73 ? 217 TYR C CZ  1 
ATOM   10155 O OH  . TYR D 2 217 ? 175.361 146.150 118.218 1.00 114.73 ? 217 TYR C OH  1 
ATOM   10156 N N   . SER D 2 218 ? 175.157 153.080 117.052 1.00 112.09 ? 218 SER C N   1 
ATOM   10157 C CA  . SER D 2 218 ? 174.103 153.682 116.255 1.00 112.09 ? 218 SER C CA  1 
ATOM   10158 C C   . SER D 2 218 ? 172.848 152.815 116.284 1.00 112.09 ? 218 SER C C   1 
ATOM   10159 O O   . SER D 2 218 ? 172.889 151.624 116.602 1.00 112.09 ? 218 SER C O   1 
ATOM   10160 C CB  . SER D 2 218 ? 174.566 153.883 114.813 1.00 112.09 ? 218 SER C CB  1 
ATOM   10161 O OG  . SER D 2 218 ? 175.681 154.754 114.753 1.00 112.09 ? 218 SER C OG  1 
ATOM   10162 N N   . ARG D 2 219 ? 171.714 153.439 115.957 1.00 107.35 ? 219 ARG C N   1 
ATOM   10163 C CA  . ARG D 2 219 ? 170.474 152.681 115.833 1.00 107.35 ? 219 ARG C CA  1 
ATOM   10164 C C   . ARG D 2 219 ? 170.508 151.757 114.624 1.00 107.35 ? 219 ARG C C   1 
ATOM   10165 O O   . ARG D 2 219 ? 169.899 150.682 114.649 1.00 107.35 ? 219 ARG C O   1 
ATOM   10166 C CB  . ARG D 2 219 ? 169.281 153.631 115.750 1.00 107.35 ? 219 ARG C CB  1 
ATOM   10167 C CG  . ARG D 2 219 ? 169.299 154.734 116.794 1.00 107.35 ? 219 ARG C CG  1 
ATOM   10168 C CD  . ARG D 2 219 ? 167.942 155.402 116.917 1.00 107.35 ? 219 ARG C CD  1 
ATOM   10169 N NE  . ARG D 2 219 ? 167.708 156.371 115.854 1.00 107.35 ? 219 ARG C NE  1 
ATOM   10170 C CZ  . ARG D 2 219 ? 168.096 157.638 115.897 1.00 107.35 ? 219 ARG C CZ  1 
ATOM   10171 N NH1 . ARG D 2 219 ? 168.742 158.127 116.942 1.00 107.35 ? 219 ARG C NH1 1 
ATOM   10172 N NH2 . ARG D 2 219 ? 167.827 158.434 114.866 1.00 107.35 ? 219 ARG C NH2 1 
ATOM   10173 N N   . ASP D 2 220 ? 171.210 152.156 113.562 1.00 110.15 ? 220 ASP C N   1 
ATOM   10174 C CA  . ASP D 2 220 ? 171.419 151.278 112.419 1.00 110.15 ? 220 ASP C CA  1 
ATOM   10175 C C   . ASP D 2 220 ? 172.478 150.219 112.687 1.00 110.15 ? 220 ASP C C   1 
ATOM   10176 O O   . ASP D 2 220 ? 172.535 149.221 111.962 1.00 110.15 ? 220 ASP C O   1 
ATOM   10177 C CB  . ASP D 2 220 ? 171.814 152.098 111.190 1.00 110.15 ? 220 ASP C CB  1 
ATOM   10178 C CG  . ASP D 2 220 ? 170.716 153.039 110.740 1.00 110.15 ? 220 ASP C CG  1 
ATOM   10179 O OD1 . ASP D 2 220 ? 169.530 152.729 110.978 1.00 110.15 ? 220 ASP C OD1 1 
ATOM   10180 O OD2 . ASP D 2 220 ? 171.038 154.089 110.146 1.00 110.15 ? 220 ASP C OD2 1 
ATOM   10181 N N   . GLN D 2 221 ? 173.319 150.421 113.705 1.00 108.68 ? 221 GLN C N   1 
ATOM   10182 C CA  . GLN D 2 221 ? 174.335 149.431 114.048 1.00 108.68 ? 221 GLN C CA  1 
ATOM   10183 C C   . GLN D 2 221 ? 173.713 148.169 114.632 1.00 108.68 ? 221 GLN C C   1 
ATOM   10184 O O   . GLN D 2 221 ? 174.297 147.085 114.525 1.00 108.68 ? 221 GLN C O   1 
ATOM   10185 C CB  . GLN D 2 221 ? 175.340 150.042 115.029 1.00 108.68 ? 221 GLN C CB  1 
ATOM   10186 C CG  . GLN D 2 221 ? 176.591 149.212 115.277 1.00 108.68 ? 221 GLN C CG  1 
ATOM   10187 C CD  . GLN D 2 221 ? 177.281 148.794 113.995 1.00 108.68 ? 221 GLN C CD  1 
ATOM   10188 O OE1 . GLN D 2 221 ? 177.527 149.614 113.112 1.00 108.68 ? 221 GLN C OE1 1 
ATOM   10189 N NE2 . GLN D 2 221 ? 177.597 147.509 113.888 1.00 108.68 ? 221 GLN C NE2 1 
ATOM   10190 N N   . LEU D 2 222 ? 172.534 148.292 115.250 1.00 104.35 ? 222 LEU C N   1 
ATOM   10191 C CA  . LEU D 2 222 ? 171.853 147.126 115.805 1.00 104.35 ? 222 LEU C CA  1 
ATOM   10192 C C   . LEU D 2 222 ? 171.435 146.149 114.713 1.00 104.35 ? 222 LEU C C   1 
ATOM   10193 O O   . LEU D 2 222 ? 171.573 144.931 114.881 1.00 104.35 ? 222 LEU C O   1 
ATOM   10194 C CB  . LEU D 2 222 ? 170.637 147.566 116.616 1.00 104.35 ? 222 LEU C CB  1 
ATOM   10195 C CG  . LEU D 2 222 ? 169.779 146.425 117.166 1.00 104.35 ? 222 LEU C CG  1 
ATOM   10196 C CD1 . LEU D 2 222 ? 170.564 145.602 118.174 1.00 104.35 ? 222 LEU C CD1 1 
ATOM   10197 C CD2 . LEU D 2 222 ? 168.490 146.947 117.767 1.00 104.35 ? 222 LEU C CD2 1 
ATOM   10198 N N   . MET D 2 223 ? 170.929 146.663 113.588 1.00 105.78 ? 223 MET C N   1 
ATOM   10199 C CA  . MET D 2 223 ? 170.473 145.790 112.509 1.00 105.78 ? 223 MET C CA  1 
ATOM   10200 C C   . MET D 2 223 ? 171.634 145.034 111.877 1.00 105.78 ? 223 MET C C   1 
ATOM   10201 O O   . MET D 2 223 ? 171.478 143.879 111.466 1.00 105.78 ? 223 MET C O   1 
ATOM   10202 C CB  . MET D 2 223 ? 169.731 146.599 111.448 1.00 105.78 ? 223 MET C CB  1 
ATOM   10203 C CG  . MET D 2 223 ? 168.422 147.204 111.915 1.00 105.78 ? 223 MET C CG  1 
ATOM   10204 S SD  . MET D 2 223 ? 167.586 148.081 110.582 1.00 105.78 ? 223 MET C SD  1 
ATOM   10205 C CE  . MET D 2 223 ? 168.601 149.549 110.455 1.00 105.78 ? 223 MET C CE  1 
ATOM   10206 N N   . LYS D 2 224 ? 172.804 145.669 111.783 1.00 108.11 ? 224 LYS C N   1 
ATOM   10207 C CA  . LYS D 2 224 ? 173.967 144.989 111.228 1.00 108.11 ? 224 LYS C CA  1 
ATOM   10208 C C   . LYS D 2 224 ? 174.490 143.909 112.165 1.00 108.11 ? 224 LYS C C   1 
ATOM   10209 O O   . LYS D 2 224 ? 174.978 142.872 111.701 1.00 108.11 ? 224 LYS C O   1 
ATOM   10210 C CB  . LYS D 2 224 ? 175.070 145.999 110.917 1.00 108.11 ? 224 LYS C CB  1 
ATOM   10211 C CG  . LYS D 2 224 ? 174.634 147.122 109.993 1.00 108.11 ? 224 LYS C CG  1 
ATOM   10212 C CD  . LYS D 2 224 ? 175.639 148.261 109.996 1.00 108.11 ? 224 LYS C CD  1 
ATOM   10213 C CE  . LYS D 2 224 ? 175.078 149.489 109.300 1.00 108.11 ? 224 LYS C CE  1 
ATOM   10214 N NZ  . LYS D 2 224 ? 175.965 150.673 109.466 1.00 108.11 ? 224 LYS C NZ  1 
ATOM   10215 N N   . ASP D 2 225 ? 174.403 144.130 113.478 1.00 108.60 ? 225 ASP C N   1 
ATOM   10216 C CA  . ASP D 2 225 ? 174.942 143.160 114.424 1.00 108.60 ? 225 ASP C CA  1 
ATOM   10217 C C   . ASP D 2 225 ? 174.037 141.944 114.581 1.00 108.60 ? 225 ASP C C   1 
ATOM   10218 O O   . ASP D 2 225 ? 174.534 140.824 114.737 1.00 108.60 ? 225 ASP C O   1 
ATOM   10219 C CB  . ASP D 2 225 ? 175.187 143.824 115.778 1.00 108.60 ? 225 ASP C CB  1 
ATOM   10220 C CG  . ASP D 2 225 ? 176.535 144.512 115.848 1.00 108.60 ? 225 ASP C CG  1 
ATOM   10221 O OD1 . ASP D 2 225 ? 177.245 144.535 114.822 1.00 108.60 ? 225 ASP C OD1 1 
ATOM   10222 O OD2 . ASP D 2 225 ? 176.889 145.024 116.930 1.00 108.60 ? 225 ASP C OD2 1 
ATOM   10223 N N   . VAL D 2 226 ? 172.715 142.134 114.544 1.00 101.85 ? 226 VAL C N   1 
ATOM   10224 C CA  . VAL D 2 226 ? 171.818 140.990 114.692 1.00 101.85 ? 226 VAL C CA  1 
ATOM   10225 C C   . VAL D 2 226 ? 171.851 140.109 113.448 1.00 101.85 ? 226 VAL C C   1 
ATOM   10226 O O   . VAL D 2 226 ? 171.554 138.911 113.523 1.00 101.85 ? 226 VAL C O   1 
ATOM   10227 C CB  . VAL D 2 226 ? 170.386 141.449 115.027 1.00 101.85 ? 226 VAL C CB  1 
ATOM   10228 C CG1 . VAL D 2 226 ? 170.363 142.184 116.357 1.00 101.85 ? 226 VAL C CG1 1 
ATOM   10229 C CG2 . VAL D 2 226 ? 169.814 142.317 113.919 1.00 101.85 ? 226 VAL C CG2 1 
ATOM   10230 N N   . ASP D 2 227 ? 172.206 140.674 112.291 1.00 105.06 ? 227 ASP C N   1 
ATOM   10231 C CA  . ASP D 2 227 ? 172.419 139.846 111.109 1.00 105.06 ? 227 ASP C CA  1 
ATOM   10232 C C   . ASP D 2 227 ? 173.721 139.065 111.216 1.00 105.06 ? 227 ASP C C   1 
ATOM   10233 O O   . ASP D 2 227 ? 173.802 137.918 110.763 1.00 105.06 ? 227 ASP C O   1 
ATOM   10234 C CB  . ASP D 2 227 ? 172.415 140.710 109.849 1.00 105.06 ? 227 ASP C CB  1 
ATOM   10235 C CG  . ASP D 2 227 ? 171.096 141.420 109.633 1.00 105.06 ? 227 ASP C CG  1 
ATOM   10236 O OD1 . ASP D 2 227 ? 170.195 141.273 110.484 1.00 105.06 ? 227 ASP C OD1 1 
ATOM   10237 O OD2 . ASP D 2 227 ? 170.959 142.126 108.612 1.00 105.06 ? 227 ASP C OD2 1 
ATOM   10238 N N   . ARG D 2 228 ? 174.753 139.677 111.804 1.00 105.30 ? 228 ARG C N   1 
ATOM   10239 C CA  . ARG D 2 228 ? 176.030 138.993 111.982 1.00 105.30 ? 228 ARG C CA  1 
ATOM   10240 C C   . ARG D 2 228 ? 175.909 137.842 112.973 1.00 105.30 ? 228 ARG C C   1 
ATOM   10241 O O   . ARG D 2 228 ? 176.516 136.782 112.779 1.00 105.30 ? 228 ARG C O   1 
ATOM   10242 C CB  . ARG D 2 228 ? 177.092 139.993 112.438 1.00 105.30 ? 228 ARG C CB  1 
ATOM   10243 C CG  . ARG D 2 228 ? 178.468 139.394 112.668 1.00 105.30 ? 228 ARG C CG  1 
ATOM   10244 C CD  . ARG D 2 228 ? 179.426 140.429 113.232 1.00 105.30 ? 228 ARG C CD  1 
ATOM   10245 N NE  . ARG D 2 228 ? 178.901 141.066 114.433 1.00 105.30 ? 228 ARG C NE  1 
ATOM   10246 C CZ  . ARG D 2 228 ? 178.970 140.547 115.651 1.00 105.30 ? 228 ARG C CZ  1 
ATOM   10247 N NH1 . ARG D 2 228 ? 179.544 139.375 115.872 1.00 105.30 ? 228 ARG C NH1 1 
ATOM   10248 N NH2 . ARG D 2 228 ? 178.454 141.221 116.674 1.00 105.30 ? 228 ARG C NH2 1 
ATOM   10249 N N   . ILE D 2 229 ? 175.129 138.032 114.039 1.00 101.24 ? 229 ILE C N   1 
ATOM   10250 C CA  . ILE D 2 229 ? 174.929 136.972 115.021 1.00 101.24 ? 229 ILE C CA  1 
ATOM   10251 C C   . ILE D 2 229 ? 174.117 135.830 114.419 1.00 101.24 ? 229 ILE C C   1 
ATOM   10252 O O   . ILE D 2 229 ? 174.407 134.651 114.659 1.00 101.24 ? 229 ILE C O   1 
ATOM   10253 C CB  . ILE D 2 229 ? 174.264 137.547 116.286 1.00 101.24 ? 229 ILE C CB  1 
ATOM   10254 C CG1 . ILE D 2 229 ? 175.193 138.553 116.967 1.00 101.24 ? 229 ILE C CG1 1 
ATOM   10255 C CG2 . ILE D 2 229 ? 173.897 136.447 117.264 1.00 101.24 ? 229 ILE C CG2 1 
ATOM   10256 C CD1 . ILE D 2 229 ? 176.497 137.958 117.439 1.00 101.24 ? 229 ILE C CD1 1 
ATOM   10257 N N   . PHE D 2 230 ? 173.107 136.159 113.608 1.00 96.01  ? 230 PHE C N   1 
ATOM   10258 C CA  . PHE D 2 230 ? 172.215 135.139 113.061 1.00 96.01  ? 230 PHE C CA  1 
ATOM   10259 C C   . PHE D 2 230 ? 172.938 134.222 112.080 1.00 96.01  ? 230 PHE C C   1 
ATOM   10260 O O   . PHE D 2 230 ? 172.628 133.028 111.999 1.00 96.01  ? 230 PHE C O   1 
ATOM   10261 C CB  . PHE D 2 230 ? 171.013 135.800 112.388 1.00 96.01  ? 230 PHE C CB  1 
ATOM   10262 C CG  . PHE D 2 230 ? 170.093 134.830 111.707 1.00 96.01  ? 230 PHE C CG  1 
ATOM   10263 C CD1 . PHE D 2 230 ? 169.272 133.999 112.449 1.00 96.01  ? 230 PHE C CD1 1 
ATOM   10264 C CD2 . PHE D 2 230 ? 170.049 134.748 110.325 1.00 96.01  ? 230 PHE C CD2 1 
ATOM   10265 C CE1 . PHE D 2 230 ? 168.425 133.103 111.827 1.00 96.01  ? 230 PHE C CE1 1 
ATOM   10266 C CE2 . PHE D 2 230 ? 169.204 133.855 109.697 1.00 96.01  ? 230 PHE C CE2 1 
ATOM   10267 C CZ  . PHE D 2 230 ? 168.391 133.032 110.450 1.00 96.01  ? 230 PHE C CZ  1 
ATOM   10268 N N   . THR D 2 231 ? 173.895 134.758 111.321 1.00 98.92  ? 231 THR C N   1 
ATOM   10269 C CA  . THR D 2 231 ? 174.672 133.908 110.425 1.00 98.92  ? 231 THR C CA  1 
ATOM   10270 C C   . THR D 2 231 ? 175.626 133.004 111.195 1.00 98.92  ? 231 THR C C   1 
ATOM   10271 O O   . THR D 2 231 ? 175.978 131.923 110.712 1.00 98.92  ? 231 THR C O   1 
ATOM   10272 C CB  . THR D 2 231 ? 175.449 134.758 109.421 1.00 98.92  ? 231 THR C CB  1 
ATOM   10273 O OG1 . THR D 2 231 ? 176.327 135.646 110.122 1.00 98.92  ? 231 THR C OG1 1 
ATOM   10274 C CG2 . THR D 2 231 ? 174.496 135.564 108.554 1.00 98.92  ? 231 THR C CG2 1 
ATOM   10275 N N   . GLU D 2 232 ? 176.056 133.427 112.384 1.00 102.96 ? 232 GLU C N   1 
ATOM   10276 C CA  . GLU D 2 232 ? 176.962 132.612 113.184 1.00 102.96 ? 232 GLU C CA  1 
ATOM   10277 C C   . GLU D 2 232 ? 176.245 131.462 113.882 1.00 102.96 ? 232 GLU C C   1 
ATOM   10278 O O   . GLU D 2 232 ? 176.840 130.396 114.070 1.00 102.96 ? 232 GLU C O   1 
ATOM   10279 C CB  . GLU D 2 232 ? 177.690 133.490 114.200 1.00 102.96 ? 232 GLU C CB  1 
ATOM   10280 C CG  . GLU D 2 232 ? 178.928 134.168 113.634 1.00 102.96 ? 232 GLU C CG  1 
ATOM   10281 C CD  . GLU D 2 232 ? 179.254 135.476 114.324 1.00 102.96 ? 232 GLU C CD  1 
ATOM   10282 O OE1 . GLU D 2 232 ? 178.418 135.960 115.114 1.00 102.96 ? 232 GLU C OE1 1 
ATOM   10283 O OE2 . GLU D 2 232 ? 180.349 136.023 114.077 1.00 102.96 ? 232 GLU C OE2 1 
ATOM   10284 N N   . ILE D 2 233 ? 174.980 131.651 114.273 1.00 96.05  ? 233 ILE C N   1 
ATOM   10285 C CA  . ILE D 2 233 ? 174.203 130.560 114.859 1.00 96.05  ? 233 ILE C CA  1 
ATOM   10286 C C   . ILE D 2 233 ? 173.605 129.639 113.808 1.00 96.05  ? 233 ILE C C   1 
ATOM   10287 O O   . ILE D 2 233 ? 172.989 128.624 114.170 1.00 96.05  ? 233 ILE C O   1 
ATOM   10288 C CB  . ILE D 2 233 ? 173.060 131.083 115.752 1.00 96.05  ? 233 ILE C CB  1 
ATOM   10289 C CG1 . ILE D 2 233 ? 171.918 131.633 114.898 1.00 96.05  ? 233 ILE C CG1 1 
ATOM   10290 C CG2 . ILE D 2 233 ? 173.569 132.146 116.692 1.00 96.05  ? 233 ILE C CG2 1 
ATOM   10291 C CD1 . ILE D 2 233 ? 170.758 132.168 115.702 1.00 96.05  ? 233 ILE C CD1 1 
ATOM   10292 N N   . LYS D 2 234 ? 173.751 129.967 112.525 1.00 94.87  ? 234 LYS C N   1 
ATOM   10293 C CA  . LYS D 2 234 ? 173.194 129.130 111.465 1.00 94.87  ? 234 LYS C CA  1 
ATOM   10294 C C   . LYS D 2 234 ? 173.757 127.707 111.413 1.00 94.87  ? 234 LYS C C   1 
ATOM   10295 O O   . LYS D 2 234 ? 172.953 126.781 111.212 1.00 94.87  ? 234 LYS C O   1 
ATOM   10296 C CB  . LYS D 2 234 ? 173.354 129.839 110.112 1.00 94.87  ? 234 LYS C CB  1 
ATOM   10297 C CG  . LYS D 2 234 ? 172.284 129.491 109.095 1.00 94.87  ? 234 LYS C CG  1 
ATOM   10298 C CD  . LYS D 2 234 ? 171.000 130.254 109.367 1.00 94.87  ? 234 LYS C CD  1 
ATOM   10299 C CE  . LYS D 2 234 ? 169.885 129.801 108.441 1.00 94.87  ? 234 LYS C CE  1 
ATOM   10300 N NZ  . LYS D 2 234 ? 170.357 129.662 107.036 1.00 94.87  ? 234 LYS C NZ  1 
ATOM   10301 N N   . PRO D 2 235 ? 175.073 127.446 111.542 1.00 91.84  ? 235 PRO C N   1 
ATOM   10302 C CA  . PRO D 2 235 ? 175.510 126.038 111.601 1.00 91.84  ? 235 PRO C CA  1 
ATOM   10303 C C   . PRO D 2 235 ? 174.973 125.268 112.796 1.00 91.84  ? 235 PRO C C   1 
ATOM   10304 O O   . PRO D 2 235 ? 174.716 124.064 112.676 1.00 91.84  ? 235 PRO C O   1 
ATOM   10305 C CB  . PRO D 2 235 ? 177.039 126.148 111.649 1.00 91.84  ? 235 PRO C CB  1 
ATOM   10306 C CG  . PRO D 2 235 ? 177.332 127.424 110.988 1.00 91.84  ? 235 PRO C CG  1 
ATOM   10307 C CD  . PRO D 2 235 ? 176.250 128.337 111.457 1.00 91.84  ? 235 PRO C CD  1 
ATOM   10308 N N   . LEU D 2 236 ? 174.795 125.921 113.945 1.00 91.98  ? 236 LEU C N   1 
ATOM   10309 C CA  . LEU D 2 236 ? 174.249 125.224 115.105 1.00 91.98  ? 236 LEU C CA  1 
ATOM   10310 C C   . LEU D 2 236 ? 172.754 124.982 114.947 1.00 91.98  ? 236 LEU C C   1 
ATOM   10311 O O   . LEU D 2 236 ? 172.253 123.907 115.298 1.00 91.98  ? 236 LEU C O   1 
ATOM   10312 C CB  . LEU D 2 236 ? 174.533 126.019 116.379 1.00 91.98  ? 236 LEU C CB  1 
ATOM   10313 C CG  . LEU D 2 236 ? 173.932 125.481 117.679 1.00 91.98  ? 236 LEU C CG  1 
ATOM   10314 C CD1 . LEU D 2 236 ? 174.413 124.066 117.956 1.00 91.98  ? 236 LEU C CD1 1 
ATOM   10315 C CD2 . LEU D 2 236 ? 174.262 126.399 118.843 1.00 91.98  ? 236 LEU C CD2 1 
ATOM   10316 N N   . TYR D 2 237 ? 172.027 125.969 114.420 1.00 87.86  ? 237 TYR C N   1 
ATOM   10317 C CA  . TYR D 2 237 ? 170.583 125.830 114.275 1.00 87.86  ? 237 TYR C CA  1 
ATOM   10318 C C   . TYR D 2 237 ? 170.211 124.842 113.178 1.00 87.86  ? 237 TYR C C   1 
ATOM   10319 O O   . TYR D 2 237 ? 169.196 124.146 113.298 1.00 87.86  ? 237 TYR C O   1 
ATOM   10320 C CB  . TYR D 2 237 ? 169.951 127.192 113.996 1.00 87.86  ? 237 TYR C CB  1 
ATOM   10321 C CG  . TYR D 2 237 ? 168.470 127.126 113.720 1.00 87.86  ? 237 TYR C CG  1 
ATOM   10322 C CD1 . TYR D 2 237 ? 167.573 126.791 114.724 1.00 87.86  ? 237 TYR C CD1 1 
ATOM   10323 C CD2 . TYR D 2 237 ? 167.969 127.392 112.455 1.00 87.86  ? 237 TYR C CD2 1 
ATOM   10324 C CE1 . TYR D 2 237 ? 166.217 126.728 114.476 1.00 87.86  ? 237 TYR C CE1 1 
ATOM   10325 C CE2 . TYR D 2 237 ? 166.617 127.331 112.198 1.00 87.86  ? 237 TYR C CE2 1 
ATOM   10326 C CZ  . TYR D 2 237 ? 165.746 126.999 113.211 1.00 87.86  ? 237 TYR C CZ  1 
ATOM   10327 O OH  . TYR D 2 237 ? 164.397 126.937 112.958 1.00 87.86  ? 237 TYR C OH  1 
ATOM   10328 N N   . GLU D 2 238 ? 171.005 124.774 112.105 1.00 92.57  ? 238 GLU C N   1 
ATOM   10329 C CA  . GLU D 2 238 ? 170.710 123.848 111.015 1.00 92.57  ? 238 GLU C CA  1 
ATOM   10330 C C   . GLU D 2 238 ? 170.825 122.398 111.467 1.00 92.57  ? 238 GLU C C   1 
ATOM   10331 O O   . GLU D 2 238 ? 170.015 121.553 111.069 1.00 92.57  ? 238 GLU C O   1 
ATOM   10332 C CB  . GLU D 2 238 ? 171.642 124.110 109.834 1.00 92.57  ? 238 GLU C CB  1 
ATOM   10333 C CG  . GLU D 2 238 ? 171.160 125.198 108.894 1.00 92.57  ? 238 GLU C CG  1 
ATOM   10334 C CD  . GLU D 2 238 ? 172.116 125.435 107.744 1.00 92.57  ? 238 GLU C CD  1 
ATOM   10335 O OE1 . GLU D 2 238 ? 173.233 124.878 107.774 1.00 92.57  ? 238 GLU C OE1 1 
ATOM   10336 O OE2 . GLU D 2 238 ? 171.752 126.180 106.810 1.00 92.57  ? 238 GLU C OE2 1 
ATOM   10337 N N   . HIS D 2 239 ? 171.827 122.090 112.292 1.00 91.59  ? 239 HIS C N   1 
ATOM   10338 C CA  . HIS D 2 239 ? 171.961 120.734 112.810 1.00 91.59  ? 239 HIS C CA  1 
ATOM   10339 C C   . HIS D 2 239 ? 170.872 120.423 113.827 1.00 91.59  ? 239 HIS C C   1 
ATOM   10340 O O   . HIS D 2 239 ? 170.418 119.278 113.929 1.00 91.59  ? 239 HIS C O   1 
ATOM   10341 C CB  . HIS D 2 239 ? 173.347 120.542 113.420 1.00 91.59  ? 239 HIS C CB  1 
ATOM   10342 C CG  . HIS D 2 239 ? 174.398 120.184 112.418 1.00 91.59  ? 239 HIS C CG  1 
ATOM   10343 N ND1 . HIS D 2 239 ? 175.253 121.116 111.871 1.00 91.59  ? 239 HIS C ND1 1 
ATOM   10344 C CD2 . HIS D 2 239 ? 174.726 118.997 111.856 1.00 91.59  ? 239 HIS C CD2 1 
ATOM   10345 C CE1 . HIS D 2 239 ? 176.066 120.518 111.019 1.00 91.59  ? 239 HIS C CE1 1 
ATOM   10346 N NE2 . HIS D 2 239 ? 175.767 119.232 110.992 1.00 91.59  ? 239 HIS C NE2 1 
ATOM   10347 N N   . LEU D 2 240 ? 170.446 121.428 114.595 1.00 87.25  ? 240 LEU C N   1 
ATOM   10348 C CA  . LEU D 2 240 ? 169.303 121.245 115.483 1.00 87.25  ? 240 LEU C CA  1 
ATOM   10349 C C   . LEU D 2 240 ? 168.017 121.067 114.688 1.00 87.25  ? 240 LEU C C   1 
ATOM   10350 O O   . LEU D 2 240 ? 167.157 120.260 115.059 1.00 87.25  ? 240 LEU C O   1 
ATOM   10351 C CB  . LEU D 2 240 ? 169.187 122.431 116.438 1.00 87.25  ? 240 LEU C CB  1 
ATOM   10352 C CG  . LEU D 2 240 ? 168.049 122.380 117.457 1.00 87.25  ? 240 LEU C CG  1 
ATOM   10353 C CD1 . LEU D 2 240 ? 168.381 121.411 118.572 1.00 87.25  ? 240 LEU C CD1 1 
ATOM   10354 C CD2 . LEU D 2 240 ? 167.766 123.763 118.015 1.00 87.25  ? 240 LEU C CD2 1 
ATOM   10355 N N   . HIS D 2 241 ? 167.869 121.815 113.592 1.00 87.80  ? 241 HIS C N   1 
ATOM   10356 C CA  . HIS D 2 241 ? 166.696 121.670 112.735 1.00 87.80  ? 241 HIS C CA  1 
ATOM   10357 C C   . HIS D 2 241 ? 166.681 120.314 112.040 1.00 87.80  ? 241 HIS C C   1 
ATOM   10358 O O   . HIS D 2 241 ? 165.616 119.708 111.875 1.00 87.80  ? 241 HIS C O   1 
ATOM   10359 C CB  . HIS D 2 241 ? 166.662 122.802 111.709 1.00 87.80  ? 241 HIS C CB  1 
ATOM   10360 C CG  . HIS D 2 241 ? 165.489 122.748 110.781 1.00 87.80  ? 241 HIS C CG  1 
ATOM   10361 N ND1 . HIS D 2 241 ? 165.519 122.067 109.583 1.00 87.80  ? 241 HIS C ND1 1 
ATOM   10362 C CD2 . HIS D 2 241 ? 164.256 123.300 110.870 1.00 87.80  ? 241 HIS C CD2 1 
ATOM   10363 C CE1 . HIS D 2 241 ? 164.353 122.197 108.977 1.00 87.80  ? 241 HIS C CE1 1 
ATOM   10364 N NE2 . HIS D 2 241 ? 163.569 122.940 109.737 1.00 87.80  ? 241 HIS C NE2 1 
ATOM   10365 N N   . ALA D 2 242 ? 167.850 119.826 111.622 1.00 88.99  ? 242 ALA C N   1 
ATOM   10366 C CA  . ALA D 2 242 ? 167.915 118.539 110.938 1.00 88.99  ? 242 ALA C CA  1 
ATOM   10367 C C   . ALA D 2 242 ? 167.651 117.383 111.895 1.00 88.99  ? 242 ALA C C   1 
ATOM   10368 O O   . ALA D 2 242 ? 167.040 116.380 111.508 1.00 88.99  ? 242 ALA C O   1 
ATOM   10369 C CB  . ALA D 2 242 ? 169.274 118.372 110.261 1.00 88.99  ? 242 ALA C CB  1 
ATOM   10370 N N   . TYR D 2 243 ? 168.107 117.499 113.144 1.00 90.29  ? 243 TYR C N   1 
ATOM   10371 C CA  . TYR D 2 243 ? 167.894 116.423 114.107 1.00 90.29  ? 243 TYR C CA  1 
ATOM   10372 C C   . TYR D 2 243 ? 166.438 116.353 114.547 1.00 90.29  ? 243 TYR C C   1 
ATOM   10373 O O   . TYR D 2 243 ? 165.897 115.259 114.746 1.00 90.29  ? 243 TYR C O   1 
ATOM   10374 C CB  . TYR D 2 243 ? 168.808 116.605 115.316 1.00 90.29  ? 243 TYR C CB  1 
ATOM   10375 C CG  . TYR D 2 243 ? 168.524 115.632 116.437 1.00 90.29  ? 243 TYR C CG  1 
ATOM   10376 C CD1 . TYR D 2 243 ? 168.894 114.298 116.331 1.00 90.29  ? 243 TYR C CD1 1 
ATOM   10377 C CD2 . TYR D 2 243 ? 167.882 116.045 117.597 1.00 90.29  ? 243 TYR C CD2 1 
ATOM   10378 C CE1 . TYR D 2 243 ? 168.634 113.403 117.350 1.00 90.29  ? 243 TYR C CE1 1 
ATOM   10379 C CE2 . TYR D 2 243 ? 167.617 115.156 118.618 1.00 90.29  ? 243 TYR C CE2 1 
ATOM   10380 C CZ  . TYR D 2 243 ? 167.996 113.839 118.490 1.00 90.29  ? 243 TYR C CZ  1 
ATOM   10381 O OH  . TYR D 2 243 ? 167.735 112.952 119.507 1.00 90.29  ? 243 TYR C OH  1 
ATOM   10382 N N   . VAL D 2 244 ? 165.797 117.510 114.726 1.00 88.88  ? 244 VAL C N   1 
ATOM   10383 C CA  . VAL D 2 244 ? 164.381 117.538 115.078 1.00 88.88  ? 244 VAL C CA  1 
ATOM   10384 C C   . VAL D 2 244 ? 163.540 116.974 113.939 1.00 88.88  ? 244 VAL C C   1 
ATOM   10385 O O   . VAL D 2 244 ? 162.599 116.204 114.168 1.00 88.88  ? 244 VAL C O   1 
ATOM   10386 C CB  . VAL D 2 244 ? 163.961 118.972 115.458 1.00 88.88  ? 244 VAL C CB  1 
ATOM   10387 C CG1 . VAL D 2 244 ? 162.449 119.131 115.448 1.00 88.88  ? 244 VAL C CG1 1 
ATOM   10388 C CG2 . VAL D 2 244 ? 164.515 119.334 116.823 1.00 88.88  ? 244 VAL C CG2 1 
ATOM   10389 N N   . ARG D 2 245 ? 163.891 117.318 112.696 1.00 90.95  ? 245 ARG C N   1 
ATOM   10390 C CA  . ARG D 2 245 ? 163.166 116.812 111.534 1.00 90.95  ? 245 ARG C CA  1 
ATOM   10391 C C   . ARG D 2 245 ? 163.297 115.299 111.405 1.00 90.95  ? 245 ARG C C   1 
ATOM   10392 O O   . ARG D 2 245 ? 162.340 114.618 111.016 1.00 90.95  ? 245 ARG C O   1 
ATOM   10393 C CB  . ARG D 2 245 ? 163.672 117.501 110.268 1.00 90.95  ? 245 ARG C CB  1 
ATOM   10394 C CG  . ARG D 2 245 ? 162.850 117.215 109.027 1.00 90.95  ? 245 ARG C CG  1 
ATOM   10395 C CD  . ARG D 2 245 ? 163.416 117.944 107.825 1.00 90.95  ? 245 ARG C CD  1 
ATOM   10396 N NE  . ARG D 2 245 ? 164.842 117.691 107.662 1.00 90.95  ? 245 ARG C NE  1 
ATOM   10397 C CZ  . ARG D 2 245 ? 165.694 118.544 107.111 1.00 90.95  ? 245 ARG C CZ  1 
ATOM   10398 N NH1 . ARG D 2 245 ? 165.298 119.722 106.660 1.00 90.95  ? 245 ARG C NH1 1 
ATOM   10399 N NH2 . ARG D 2 245 ? 166.976 118.206 107.010 1.00 90.95  ? 245 ARG C NH2 1 
ATOM   10400 N N   . THR D 2 246 ? 164.478 114.757 111.712 1.00 90.29  ? 246 THR C N   1 
ATOM   10401 C CA  . THR D 2 246 ? 164.659 113.309 111.687 1.00 90.29  ? 246 THR C CA  1 
ATOM   10402 C C   . THR D 2 246 ? 163.825 112.627 112.765 1.00 90.29  ? 246 THR C C   1 
ATOM   10403 O O   . THR D 2 246 ? 163.212 111.583 112.516 1.00 90.29  ? 246 THR C O   1 
ATOM   10404 C CB  . THR D 2 246 ? 166.138 112.963 111.855 1.00 90.29  ? 246 THR C CB  1 
ATOM   10405 O OG1 . THR D 2 246 ? 166.915 113.722 110.921 1.00 90.29  ? 246 THR C OG1 1 
ATOM   10406 C CG2 . THR D 2 246 ? 166.373 111.483 111.607 1.00 90.29  ? 246 THR C CG2 1 
ATOM   10407 N N   . LYS D 2 247 ? 163.778 113.207 113.965 1.00 92.99  ? 247 LYS C N   1 
ATOM   10408 C CA  . LYS D 2 247 ? 162.968 112.641 115.035 1.00 92.99  ? 247 LYS C CA  1 
ATOM   10409 C C   . LYS D 2 247 ? 161.483 112.930 114.864 1.00 92.99  ? 247 LYS C C   1 
ATOM   10410 O O   . LYS D 2 247 ? 160.661 112.264 115.501 1.00 92.99  ? 247 LYS C O   1 
ATOM   10411 C CB  . LYS D 2 247 ? 163.443 113.163 116.392 1.00 92.99  ? 247 LYS C CB  1 
ATOM   10412 C CG  . LYS D 2 247 ? 164.864 112.760 116.752 1.00 92.99  ? 247 LYS C CG  1 
ATOM   10413 C CD  . LYS D 2 247 ? 165.085 111.267 116.575 1.00 92.99  ? 247 LYS C CD  1 
ATOM   10414 C CE  . LYS D 2 247 ? 164.493 110.480 117.731 1.00 92.99  ? 247 LYS C CE  1 
ATOM   10415 N NZ  . LYS D 2 247 ? 165.306 110.619 118.969 1.00 92.99  ? 247 LYS C NZ  1 
ATOM   10416 N N   . LEU D 2 248 ? 161.121 113.901 114.026 1.00 94.37  ? 248 LEU C N   1 
ATOM   10417 C CA  . LEU D 2 248 ? 159.728 114.161 113.694 1.00 94.37  ? 248 LEU C CA  1 
ATOM   10418 C C   . LEU D 2 248 ? 159.267 113.374 112.475 1.00 94.37  ? 248 LEU C C   1 
ATOM   10419 O O   . LEU D 2 248 ? 158.277 113.755 111.840 1.00 94.37  ? 248 LEU C O   1 
ATOM   10420 C CB  . LEU D 2 248 ? 159.499 115.656 113.467 1.00 94.37  ? 248 LEU C CB  1 
ATOM   10421 C CG  . LEU D 2 248 ? 159.180 116.508 114.697 1.00 94.37  ? 248 LEU C CG  1 
ATOM   10422 C CD1 . LEU D 2 248 ? 158.727 117.894 114.277 1.00 94.37  ? 248 LEU C CD1 1 
ATOM   10423 C CD2 . LEU D 2 248 ? 158.125 115.840 115.560 1.00 94.37  ? 248 LEU C CD2 1 
ATOM   10424 N N   . MET D 2 249 ? 159.978 112.306 112.118 1.00 100.33 ? 249 MET C N   1 
ATOM   10425 C CA  . MET D 2 249 ? 159.528 111.375 111.098 1.00 100.33 ? 249 MET C CA  1 
ATOM   10426 C C   . MET D 2 249 ? 159.145 110.019 111.667 1.00 100.33 ? 249 MET C C   1 
ATOM   10427 O O   . MET D 2 249 ? 158.473 109.245 110.977 1.00 100.33 ? 249 MET C O   1 
ATOM   10428 C CB  . MET D 2 249 ? 160.606 111.194 110.020 1.00 100.33 ? 249 MET C CB  1 
ATOM   10429 C CG  . MET D 2 249 ? 160.614 112.296 108.971 1.00 100.33 ? 249 MET C CG  1 
ATOM   10430 S SD  . MET D 2 249 ? 162.137 112.397 108.009 1.00 100.33 ? 249 MET C SD  1 
ATOM   10431 C CE  . MET D 2 249 ? 162.731 110.709 108.094 1.00 100.33 ? 249 MET C CE  1 
ATOM   10432 N N   . ASP D 2 250 ? 159.559 109.707 112.898 1.00 102.99 ? 250 ASP C N   1 
ATOM   10433 C CA  . ASP D 2 250 ? 159.010 108.550 113.594 1.00 102.99 ? 250 ASP C CA  1 
ATOM   10434 C C   . ASP D 2 250 ? 157.540 108.779 113.915 1.00 102.99 ? 250 ASP C C   1 
ATOM   10435 O O   . ASP D 2 250 ? 156.667 108.020 113.481 1.00 102.99 ? 250 ASP C O   1 
ATOM   10436 C CB  . ASP D 2 250 ? 159.811 108.274 114.867 1.00 102.99 ? 250 ASP C CB  1 
ATOM   10437 C CG  . ASP D 2 250 ? 161.300 108.175 114.606 1.00 102.99 ? 250 ASP C CG  1 
ATOM   10438 O OD1 . ASP D 2 250 ? 161.691 108.061 113.425 1.00 102.99 ? 250 ASP C OD1 1 
ATOM   10439 O OD2 . ASP D 2 250 ? 162.080 108.210 115.581 1.00 102.99 ? 250 ASP C OD2 1 
ATOM   10440 N N   . THR D 2 251 ? 157.249 109.826 114.680 1.00 97.73  ? 251 THR C N   1 
ATOM   10441 C CA  . THR D 2 251 ? 155.904 110.368 114.715 1.00 97.73  ? 251 THR C CA  1 
ATOM   10442 C C   . THR D 2 251 ? 155.661 111.192 113.454 1.00 97.73  ? 251 THR C C   1 
ATOM   10443 O O   . THR D 2 251 ? 156.596 111.690 112.823 1.00 97.73  ? 251 THR C O   1 
ATOM   10444 C CB  . THR D 2 251 ? 155.688 111.221 115.966 1.00 97.73  ? 251 THR C CB  1 
ATOM   10445 O OG1 . THR D 2 251 ? 154.384 111.813 115.923 1.00 97.73  ? 251 THR C OG1 1 
ATOM   10446 C CG2 . THR D 2 251 ? 156.738 112.315 116.060 1.00 97.73  ? 251 THR C CG2 1 
ATOM   10447 N N   . TYR D 2 252 ? 154.381 111.326 113.094 1.00 97.26  ? 252 TYR C N   1 
ATOM   10448 C CA  . TYR D 2 252 ? 153.911 111.902 111.834 1.00 97.26  ? 252 TYR C CA  1 
ATOM   10449 C C   . TYR D 2 252 ? 154.615 111.303 110.619 1.00 97.26  ? 252 TYR C C   1 
ATOM   10450 O O   . TYR D 2 252 ? 155.402 111.999 109.966 1.00 97.26  ? 252 TYR C O   1 
ATOM   10451 C CB  . TYR D 2 252 ? 154.099 113.423 111.808 1.00 97.26  ? 252 TYR C CB  1 
ATOM   10452 C CG  . TYR D 2 252 ? 153.723 114.141 113.080 1.00 97.26  ? 252 TYR C CG  1 
ATOM   10453 C CD1 . TYR D 2 252 ? 152.393 114.308 113.437 1.00 97.26  ? 252 TYR C CD1 1 
ATOM   10454 C CD2 . TYR D 2 252 ? 154.698 114.673 113.911 1.00 97.26  ? 252 TYR C CD2 1 
ATOM   10455 C CE1 . TYR D 2 252 ? 152.046 114.973 114.594 1.00 97.26  ? 252 TYR C CE1 1 
ATOM   10456 C CE2 . TYR D 2 252 ? 154.359 115.339 115.071 1.00 97.26  ? 252 TYR C CE2 1 
ATOM   10457 C CZ  . TYR D 2 252 ? 153.032 115.486 115.407 1.00 97.26  ? 252 TYR C CZ  1 
ATOM   10458 O OH  . TYR D 2 252 ? 152.690 116.150 116.561 1.00 97.26  ? 252 TYR C OH  1 
ATOM   10459 N N   . PRO D 2 253 ? 154.378 110.040 110.277 1.00 107.64 ? 253 PRO C N   1 
ATOM   10460 C CA  . PRO D 2 253 ? 154.944 109.503 109.040 1.00 107.64 ? 253 PRO C CA  1 
ATOM   10461 C C   . PRO D 2 253 ? 154.135 109.951 107.832 1.00 107.64 ? 253 PRO C C   1 
ATOM   10462 O O   . PRO D 2 253 ? 152.941 110.246 107.924 1.00 107.64 ? 253 PRO C O   1 
ATOM   10463 C CB  . PRO D 2 253 ? 154.857 107.988 109.238 1.00 107.64 ? 253 PRO C CB  1 
ATOM   10464 C CG  . PRO D 2 253 ? 153.680 107.800 110.126 1.00 107.64 ? 253 PRO C CG  1 
ATOM   10465 C CD  . PRO D 2 253 ? 153.506 109.057 110.948 1.00 107.64 ? 253 PRO C CD  1 
ATOM   10466 N N   . PHE D 2 254 ? 154.831 110.017 106.691 1.00 111.22 ? 254 PHE C N   1 
ATOM   10467 C CA  . PHE D 2 254 ? 154.268 110.441 105.403 1.00 111.22 ? 254 PHE C CA  1 
ATOM   10468 C C   . PHE D 2 254 ? 153.684 111.852 105.465 1.00 111.22 ? 254 PHE C C   1 
ATOM   10469 O O   . PHE D 2 254 ? 152.738 112.177 104.744 1.00 111.22 ? 254 PHE C O   1 
ATOM   10470 C CB  . PHE D 2 254 ? 153.212 109.452 104.892 1.00 111.22 ? 254 PHE C CB  1 
ATOM   10471 C CG  . PHE D 2 254 ? 153.768 108.108 104.526 1.00 111.22 ? 254 PHE C CG  1 
ATOM   10472 C CD1 . PHE D 2 254 ? 154.389 107.909 103.303 1.00 111.22 ? 254 PHE C CD1 1 
ATOM   10473 C CD2 . PHE D 2 254 ? 153.666 107.041 105.404 1.00 111.22 ? 254 PHE C CD2 1 
ATOM   10474 C CE1 . PHE D 2 254 ? 154.901 106.671 102.963 1.00 111.22 ? 254 PHE C CE1 1 
ATOM   10475 C CE2 . PHE D 2 254 ? 154.175 105.800 105.071 1.00 111.22 ? 254 PHE C CE2 1 
ATOM   10476 C CZ  . PHE D 2 254 ? 154.793 105.615 103.848 1.00 111.22 ? 254 PHE C CZ  1 
ATOM   10477 N N   . HIS D 2 255 ? 154.241 112.702 106.329 1.00 100.80 ? 255 HIS C N   1 
ATOM   10478 C CA  . HIS D 2 255 ? 153.781 114.075 106.467 1.00 100.80 ? 255 HIS C CA  1 
ATOM   10479 C C   . HIS D 2 255 ? 154.904 115.096 106.535 1.00 100.80 ? 255 HIS C C   1 
ATOM   10480 O O   . HIS D 2 255 ? 154.629 116.292 106.391 1.00 100.80 ? 255 HIS C O   1 
ATOM   10481 C CB  . HIS D 2 255 ? 152.903 114.228 107.718 1.00 100.80 ? 255 HIS C CB  1 
ATOM   10482 C CG  . HIS D 2 255 ? 151.467 113.874 107.495 1.00 100.80 ? 255 HIS C CG  1 
ATOM   10483 N ND1 . HIS D 2 255 ? 150.645 114.592 106.654 1.00 100.80 ? 255 HIS C ND1 1 
ATOM   10484 C CD2 . HIS D 2 255 ? 150.705 112.878 108.006 1.00 100.80 ? 255 HIS C CD2 1 
ATOM   10485 C CE1 . HIS D 2 255 ? 149.439 114.054 106.655 1.00 100.80 ? 255 HIS C CE1 1 
ATOM   10486 N NE2 . HIS D 2 255 ? 149.448 113.012 107.467 1.00 100.80 ? 255 HIS C NE2 1 
ATOM   10487 N N   . ILE D 2 256 ? 156.146 114.674 106.752 1.00 94.35  ? 256 ILE C N   1 
ATOM   10488 C CA  . ILE D 2 256 ? 157.285 115.579 106.843 1.00 94.35  ? 256 ILE C CA  1 
ATOM   10489 C C   . ILE D 2 256 ? 158.341 115.101 105.858 1.00 94.35  ? 256 ILE C C   1 
ATOM   10490 O O   . ILE D 2 256 ? 158.781 113.947 105.928 1.00 94.35  ? 256 ILE C O   1 
ATOM   10491 C CB  . ILE D 2 256 ? 157.855 115.642 108.270 1.00 94.35  ? 256 ILE C CB  1 
ATOM   10492 C CG1 . ILE D 2 256 ? 156.898 116.411 109.183 1.00 94.35  ? 256 ILE C CG1 1 
ATOM   10493 C CG2 . ILE D 2 256 ? 159.238 116.280 108.269 1.00 94.35  ? 256 ILE C CG2 1 
ATOM   10494 C CD1 . ILE D 2 256 ? 157.467 116.752 110.539 1.00 94.35  ? 256 ILE C CD1 1 
ATOM   10495 N N   . SER D 2 257 ? 158.734 115.976 104.940 1.00 97.04  ? 257 SER C N   1 
ATOM   10496 C CA  . SER D 2 257 ? 159.761 115.624 103.975 1.00 97.04  ? 257 SER C CA  1 
ATOM   10497 C C   . SER D 2 257 ? 161.128 115.582 104.655 1.00 97.04  ? 257 SER C C   1 
ATOM   10498 O O   . SER D 2 257 ? 161.419 116.418 105.515 1.00 97.04  ? 257 SER C O   1 
ATOM   10499 C CB  . SER D 2 257 ? 159.782 116.628 102.824 1.00 97.04  ? 257 SER C CB  1 
ATOM   10500 O OG  . SER D 2 257 ? 160.684 116.226 101.810 1.00 97.04  ? 257 SER C OG  1 
ATOM   10501 N N   . PRO D 2 258 ? 161.986 114.622 104.296 1.00 96.09  ? 258 PRO C N   1 
ATOM   10502 C CA  . PRO D 2 258 ? 163.337 114.585 104.878 1.00 96.09  ? 258 PRO C CA  1 
ATOM   10503 C C   . PRO D 2 258 ? 164.242 115.707 104.399 1.00 96.09  ? 258 PRO C C   1 
ATOM   10504 O O   . PRO D 2 258 ? 165.297 115.925 105.006 1.00 96.09  ? 258 PRO C O   1 
ATOM   10505 C CB  . PRO D 2 258 ? 163.870 113.218 104.434 1.00 96.09  ? 258 PRO C CB  1 
ATOM   10506 C CG  . PRO D 2 258 ? 163.121 112.919 103.184 1.00 96.09  ? 258 PRO C CG  1 
ATOM   10507 C CD  . PRO D 2 258 ? 161.748 113.494 103.379 1.00 96.09  ? 258 PRO C CD  1 
ATOM   10508 N N   . THR D 2 259 ? 163.869 116.418 103.337 1.00 96.75  ? 259 THR C N   1 
ATOM   10509 C CA  . THR D 2 259 ? 164.658 117.520 102.807 1.00 96.75  ? 259 THR C CA  1 
ATOM   10510 C C   . THR D 2 259 ? 164.034 118.883 103.065 1.00 96.75  ? 259 THR C C   1 
ATOM   10511 O O   . THR D 2 259 ? 164.750 119.821 103.421 1.00 96.75  ? 259 THR C O   1 
ATOM   10512 C CB  . THR D 2 259 ? 164.865 117.334 101.295 1.00 96.75  ? 259 THR C CB  1 
ATOM   10513 O OG1 . THR D 2 259 ? 165.510 116.078 101.056 1.00 96.75  ? 259 THR C OG1 1 
ATOM   10514 C CG2 . THR D 2 259 ? 165.730 118.442 100.710 1.00 96.75  ? 259 THR C CG2 1 
ATOM   10515 N N   . GLY D 2 260 ? 162.713 119.002 102.947 1.00 94.71  ? 260 GLY C N   1 
ATOM   10516 C CA  . GLY D 2 260 ? 162.050 120.281 103.054 1.00 94.71  ? 260 GLY C CA  1 
ATOM   10517 C C   . GLY D 2 260 ? 161.929 120.784 104.479 1.00 94.71  ? 260 GLY C C   1 
ATOM   10518 O O   . GLY D 2 260 ? 162.426 120.194 105.437 1.00 94.71  ? 260 GLY C O   1 
ATOM   10519 N N   . CYS D 2 261 ? 161.244 121.916 104.607 1.00 93.88  ? 261 CYS C N   1 
ATOM   10520 C CA  . CYS D 2 261 ? 161.080 122.587 105.885 1.00 93.88  ? 261 CYS C CA  1 
ATOM   10521 C C   . CYS D 2 261 ? 160.076 121.849 106.765 1.00 93.88  ? 261 CYS C C   1 
ATOM   10522 O O   . CYS D 2 261 ? 159.303 121.006 106.305 1.00 93.88  ? 261 CYS C O   1 
ATOM   10523 C CB  . CYS D 2 261 ? 160.621 124.029 105.674 1.00 93.88  ? 261 CYS C CB  1 
ATOM   10524 S SG  . CYS D 2 261 ? 161.716 125.022 104.638 1.00 93.88  ? 261 CYS C SG  1 
ATOM   10525 N N   . LEU D 2 262 ? 160.103 122.178 108.052 1.00 86.18  ? 262 LEU C N   1 
ATOM   10526 C CA  . LEU D 2 262 ? 159.146 121.619 108.996 1.00 86.18  ? 262 LEU C CA  1 
ATOM   10527 C C   . LEU D 2 262 ? 157.800 122.329 108.865 1.00 86.18  ? 262 LEU C C   1 
ATOM   10528 O O   . LEU D 2 262 ? 157.759 123.534 108.609 1.00 86.18  ? 262 LEU C O   1 
ATOM   10529 C CB  . LEU D 2 262 ? 159.660 121.756 110.426 1.00 86.18  ? 262 LEU C CB  1 
ATOM   10530 C CG  . LEU D 2 262 ? 160.881 120.923 110.808 1.00 86.18  ? 262 LEU C CG  1 
ATOM   10531 C CD1 . LEU D 2 262 ? 161.462 121.411 112.121 1.00 86.18  ? 262 LEU C CD1 1 
ATOM   10532 C CD2 . LEU D 2 262 ? 160.507 119.457 110.902 1.00 86.18  ? 262 LEU C CD2 1 
ATOM   10533 N N   . PRO D 2 263 ? 156.692 121.606 109.015 1.00 84.80  ? 263 PRO C N   1 
ATOM   10534 C CA  . PRO D 2 263 ? 155.385 122.268 109.070 1.00 84.80  ? 263 PRO C CA  1 
ATOM   10535 C C   . PRO D 2 263 ? 155.257 123.141 110.308 1.00 84.80  ? 263 PRO C C   1 
ATOM   10536 O O   . PRO D 2 263 ? 155.841 122.864 111.358 1.00 84.80  ? 263 PRO C O   1 
ATOM   10537 C CB  . PRO D 2 263 ? 154.396 121.098 109.107 1.00 84.80  ? 263 PRO C CB  1 
ATOM   10538 C CG  . PRO D 2 263 ? 155.147 119.954 108.511 1.00 84.80  ? 263 PRO C CG  1 
ATOM   10539 C CD  . PRO D 2 263 ? 156.565 120.142 108.953 1.00 84.80  ? 263 PRO C CD  1 
ATOM   10540 N N   . ALA D 2 264 ? 154.476 124.213 110.171 1.00 85.14  ? 264 ALA C N   1 
ATOM   10541 C CA  . ALA D 2 264 ? 154.387 125.214 111.227 1.00 85.14  ? 264 ALA C CA  1 
ATOM   10542 C C   . ALA D 2 264 ? 153.561 124.752 112.418 1.00 85.14  ? 264 ALA C C   1 
ATOM   10543 O O   . ALA D 2 264 ? 153.697 125.322 113.505 1.00 85.14  ? 264 ALA C O   1 
ATOM   10544 C CB  . ALA D 2 264 ? 153.803 126.512 110.671 1.00 85.14  ? 264 ALA C CB  1 
ATOM   10545 N N   . HIS D 2 265 ? 152.713 123.743 112.248 1.00 87.55  ? 265 HIS C N   1 
ATOM   10546 C CA  . HIS D 2 265 ? 151.822 123.298 113.309 1.00 87.55  ? 265 HIS C CA  1 
ATOM   10547 C C   . HIS D 2 265 ? 152.377 122.122 114.101 1.00 87.55  ? 265 HIS C C   1 
ATOM   10548 O O   . HIS D 2 265 ? 151.665 121.569 114.945 1.00 87.55  ? 265 HIS C O   1 
ATOM   10549 C CB  . HIS D 2 265 ? 150.448 122.941 112.734 1.00 87.55  ? 265 HIS C CB  1 
ATOM   10550 C CG  . HIS D 2 265 ? 150.471 121.823 111.739 1.00 87.55  ? 265 HIS C CG  1 
ATOM   10551 N ND1 . HIS D 2 265 ? 151.074 121.932 110.505 1.00 87.55  ? 265 HIS C ND1 1 
ATOM   10552 C CD2 . HIS D 2 265 ? 149.949 120.575 111.793 1.00 87.55  ? 265 HIS C CD2 1 
ATOM   10553 C CE1 . HIS D 2 265 ? 150.931 120.798 109.845 1.00 87.55  ? 265 HIS C CE1 1 
ATOM   10554 N NE2 . HIS D 2 265 ? 150.252 119.958 110.604 1.00 87.55  ? 265 HIS C NE2 1 
ATOM   10555 N N   . LEU D 2 266 ? 153.622 121.729 113.856 1.00 88.39  ? 266 LEU C N   1 
ATOM   10556 C CA  . LEU D 2 266 ? 154.264 120.627 114.561 1.00 88.39  ? 266 LEU C CA  1 
ATOM   10557 C C   . LEU D 2 266 ? 155.526 121.097 115.273 1.00 88.39  ? 266 LEU C C   1 
ATOM   10558 O O   . LEU D 2 266 ? 156.572 120.450 115.210 1.00 88.39  ? 266 LEU C O   1 
ATOM   10559 C CB  . LEU D 2 266 ? 154.587 119.484 113.604 1.00 88.39  ? 266 LEU C CB  1 
ATOM   10560 C CG  . LEU D 2 266 ? 153.491 119.067 112.625 1.00 88.39  ? 266 LEU C CG  1 
ATOM   10561 C CD1 . LEU D 2 266 ? 154.045 118.111 111.586 1.00 88.39  ? 266 LEU C CD1 1 
ATOM   10562 C CD2 . LEU D 2 266 ? 152.329 118.437 113.367 1.00 88.39  ? 266 LEU C CD2 1 
ATOM   10563 N N   . LEU D 2 267 ? 155.444 122.234 115.964 1.00 87.87  ? 267 LEU C N   1 
ATOM   10564 C CA  . LEU D 2 267 ? 156.614 122.841 116.586 1.00 87.87  ? 267 LEU C CA  1 
ATOM   10565 C C   . LEU D 2 267 ? 156.485 122.987 118.097 1.00 87.87  ? 267 LEU C C   1 
ATOM   10566 O O   . LEU D 2 267 ? 157.377 123.564 118.729 1.00 87.87  ? 267 LEU C O   1 
ATOM   10567 C CB  . LEU D 2 267 ? 156.896 124.206 115.957 1.00 87.87  ? 267 LEU C CB  1 
ATOM   10568 C CG  . LEU D 2 267 ? 157.205 124.185 114.462 1.00 87.87  ? 267 LEU C CG  1 
ATOM   10569 C CD1 . LEU D 2 267 ? 157.199 125.596 113.909 1.00 87.87  ? 267 LEU C CD1 1 
ATOM   10570 C CD2 . LEU D 2 267 ? 158.536 123.503 114.199 1.00 87.87  ? 267 LEU C CD2 1 
ATOM   10571 N N   . GLY D 2 268 ? 155.408 122.487 118.694 1.00 92.12  ? 268 GLY C N   1 
ATOM   10572 C CA  . GLY D 2 268 ? 155.248 122.487 120.129 1.00 92.12  ? 268 GLY C CA  1 
ATOM   10573 C C   . GLY D 2 268 ? 154.327 123.557 120.677 1.00 92.12  ? 268 GLY C C   1 
ATOM   10574 O O   . GLY D 2 268 ? 153.916 123.459 121.838 1.00 92.12  ? 268 GLY C O   1 
ATOM   10575 N N   . ASP D 2 269 ? 153.991 124.570 119.884 1.00 94.17  ? 269 ASP C N   1 
ATOM   10576 C CA  . ASP D 2 269 ? 153.054 125.601 120.316 1.00 94.17  ? 269 ASP C CA  1 
ATOM   10577 C C   . ASP D 2 269 ? 152.393 126.203 119.081 1.00 94.17  ? 269 ASP C C   1 
ATOM   10578 O O   . ASP D 2 269 ? 152.554 125.703 117.964 1.00 94.17  ? 269 ASP C O   1 
ATOM   10579 C CB  . ASP D 2 269 ? 153.756 126.662 121.173 1.00 94.17  ? 269 ASP C CB  1 
ATOM   10580 C CG  . ASP D 2 269 ? 155.096 127.068 120.612 1.00 94.17  ? 269 ASP C CG  1 
ATOM   10581 O OD1 . ASP D 2 269 ? 155.556 126.413 119.655 1.00 94.17  ? 269 ASP C OD1 1 
ATOM   10582 O OD2 . ASP D 2 269 ? 155.688 128.041 121.124 1.00 94.17  ? 269 ASP C OD2 1 
ATOM   10583 N N   . MET D 2 270 ? 151.636 127.283 119.294 1.00 96.28  ? 270 MET C N   1 
ATOM   10584 C CA  . MET D 2 270 ? 150.861 127.883 118.213 1.00 96.28  ? 270 MET C CA  1 
ATOM   10585 C C   . MET D 2 270 ? 151.756 128.545 117.173 1.00 96.28  ? 270 MET C C   1 
ATOM   10586 O O   . MET D 2 270 ? 151.518 128.411 115.967 1.00 96.28  ? 270 MET C O   1 
ATOM   10587 C CB  . MET D 2 270 ? 149.873 128.899 118.784 1.00 96.28  ? 270 MET C CB  1 
ATOM   10588 C CG  . MET D 2 270 ? 148.932 129.501 117.755 1.00 96.28  ? 270 MET C CG  1 
ATOM   10589 S SD  . MET D 2 270 ? 147.832 128.294 117.000 1.00 96.28  ? 270 MET C SD  1 
ATOM   10590 C CE  . MET D 2 270 ? 146.716 127.977 118.359 1.00 96.28  ? 270 MET C CE  1 
ATOM   10591 N N   . TRP D 2 271 ? 152.788 129.259 117.614 1.00 91.28  ? 271 TRP C N   1 
ATOM   10592 C CA  . TRP D 2 271 ? 153.610 130.062 116.721 1.00 91.28  ? 271 TRP C CA  1 
ATOM   10593 C C   . TRP D 2 271 ? 154.976 129.455 116.445 1.00 91.28  ? 271 TRP C C   1 
ATOM   10594 O O   . TRP D 2 271 ? 155.724 130.000 115.626 1.00 91.28  ? 271 TRP C O   1 
ATOM   10595 C CB  . TRP D 2 271 ? 153.784 131.472 117.295 1.00 91.28  ? 271 TRP C CB  1 
ATOM   10596 C CG  . TRP D 2 271 ? 152.529 132.033 117.880 1.00 91.28  ? 271 TRP C CG  1 
ATOM   10597 C CD1 . TRP D 2 271 ? 151.580 132.765 117.233 1.00 91.28  ? 271 TRP C CD1 1 
ATOM   10598 C CD2 . TRP D 2 271 ? 152.084 131.906 119.234 1.00 91.28  ? 271 TRP C CD2 1 
ATOM   10599 N NE1 . TRP D 2 271 ? 150.571 133.103 118.099 1.00 91.28  ? 271 TRP C NE1 1 
ATOM   10600 C CE2 . TRP D 2 271 ? 150.857 132.587 119.335 1.00 91.28  ? 271 TRP C CE2 1 
ATOM   10601 C CE3 . TRP D 2 271 ? 152.605 131.283 120.371 1.00 91.28  ? 271 TRP C CE3 1 
ATOM   10602 C CZ2 . TRP D 2 271 ? 150.142 132.663 120.527 1.00 91.28  ? 271 TRP C CZ2 1 
ATOM   10603 C CZ3 . TRP D 2 271 ? 151.894 131.359 121.553 1.00 91.28  ? 271 TRP C CZ3 1 
ATOM   10604 C CH2 . TRP D 2 271 ? 150.676 132.044 121.622 1.00 91.28  ? 271 TRP C CH2 1 
ATOM   10605 N N   . GLY D 2 272 ? 155.323 128.347 117.092 1.00 90.21  ? 272 GLY C N   1 
ATOM   10606 C CA  . GLY D 2 272 ? 156.656 127.805 116.932 1.00 90.21  ? 272 GLY C CA  1 
ATOM   10607 C C   . GLY D 2 272 ? 157.738 128.612 117.606 1.00 90.21  ? 272 GLY C C   1 
ATOM   10608 O O   . GLY D 2 272 ? 158.900 128.534 117.200 1.00 90.21  ? 272 GLY C O   1 
ATOM   10609 N N   . ARG D 2 273 ? 157.383 129.403 118.622 1.00 89.23  ? 273 ARG C N   1 
ATOM   10610 C CA  . ARG D 2 273 ? 158.366 130.243 119.299 1.00 89.23  ? 273 ARG C CA  1 
ATOM   10611 C C   . ARG D 2 273 ? 159.350 129.403 120.101 1.00 89.23  ? 273 ARG C C   1 
ATOM   10612 O O   . ARG D 2 273 ? 160.568 129.590 120.000 1.00 89.23  ? 273 ARG C O   1 
ATOM   10613 C CB  . ARG D 2 273 ? 157.656 131.249 120.203 1.00 89.23  ? 273 ARG C CB  1 
ATOM   10614 C CG  . ARG D 2 273 ? 158.588 132.230 120.885 1.00 89.23  ? 273 ARG C CG  1 
ATOM   10615 C CD  . ARG D 2 273 ? 157.810 133.244 121.701 1.00 89.23  ? 273 ARG C CD  1 
ATOM   10616 N NE  . ARG D 2 273 ? 158.678 134.006 122.590 1.00 89.23  ? 273 ARG C NE  1 
ATOM   10617 C CZ  . ARG D 2 273 ? 158.268 134.611 123.696 1.00 89.23  ? 273 ARG C CZ  1 
ATOM   10618 N NH1 . ARG D 2 273 ? 157.006 134.558 124.085 1.00 89.23  ? 273 ARG C NH1 1 
ATOM   10619 N NH2 . ARG D 2 273 ? 159.149 135.284 124.431 1.00 89.23  ? 273 ARG C NH2 1 
ATOM   10620 N N   . PHE D 2 274 ? 158.843 128.470 120.900 1.00 90.64  ? 274 PHE C N   1 
ATOM   10621 C CA  . PHE D 2 274 ? 159.671 127.579 121.698 1.00 90.64  ? 274 PHE C CA  1 
ATOM   10622 C C   . PHE D 2 274 ? 159.437 126.147 121.247 1.00 90.64  ? 274 PHE C C   1 
ATOM   10623 O O   . PHE D 2 274 ? 158.288 125.718 121.101 1.00 90.64  ? 274 PHE C O   1 
ATOM   10624 C CB  . PHE D 2 274 ? 159.363 127.718 123.190 1.00 90.64  ? 274 PHE C CB  1 
ATOM   10625 C CG  . PHE D 2 274 ? 159.583 129.100 123.729 1.00 90.64  ? 274 PHE C CG  1 
ATOM   10626 C CD1 . PHE D 2 274 ? 160.863 129.612 123.852 1.00 90.64  ? 274 PHE C CD1 1 
ATOM   10627 C CD2 . PHE D 2 274 ? 158.511 129.884 124.119 1.00 90.64  ? 274 PHE C CD2 1 
ATOM   10628 C CE1 . PHE D 2 274 ? 161.070 130.883 124.350 1.00 90.64  ? 274 PHE C CE1 1 
ATOM   10629 C CE2 . PHE D 2 274 ? 158.712 131.155 124.618 1.00 90.64  ? 274 PHE C CE2 1 
ATOM   10630 C CZ  . PHE D 2 274 ? 159.993 131.655 124.733 1.00 90.64  ? 274 PHE C CZ  1 
ATOM   10631 N N   . TRP D 2 275 ? 160.523 125.413 121.031 1.00 85.42  ? 275 TRP C N   1 
ATOM   10632 C CA  . TRP D 2 275 ? 160.452 124.013 120.643 1.00 85.42  ? 275 TRP C CA  1 
ATOM   10633 C C   . TRP D 2 275 ? 160.468 123.075 121.839 1.00 85.42  ? 275 TRP C C   1 
ATOM   10634 O O   . TRP D 2 275 ? 160.527 121.857 121.651 1.00 85.42  ? 275 TRP C O   1 
ATOM   10635 C CB  . TRP D 2 275 ? 161.607 123.663 119.702 1.00 85.42  ? 275 TRP C CB  1 
ATOM   10636 C CG  . TRP D 2 275 ? 161.498 124.268 118.337 1.00 85.42  ? 275 TRP C CG  1 
ATOM   10637 C CD1 . TRP D 2 275 ? 160.521 125.103 117.883 1.00 85.42  ? 275 TRP C CD1 1 
ATOM   10638 C CD2 . TRP D 2 275 ? 162.402 124.078 117.244 1.00 85.42  ? 275 TRP C CD2 1 
ATOM   10639 N NE1 . TRP D 2 275 ? 160.763 125.447 116.576 1.00 85.42  ? 275 TRP C NE1 1 
ATOM   10640 C CE2 . TRP D 2 275 ? 161.912 124.830 116.161 1.00 85.42  ? 275 TRP C CE2 1 
ATOM   10641 C CE3 . TRP D 2 275 ? 163.580 123.345 117.077 1.00 85.42  ? 275 TRP C CE3 1 
ATOM   10642 C CZ2 . TRP D 2 275 ? 162.558 124.871 114.929 1.00 85.42  ? 275 TRP C CZ2 1 
ATOM   10643 C CZ3 . TRP D 2 275 ? 164.219 123.386 115.855 1.00 85.42  ? 275 TRP C CZ3 1 
ATOM   10644 C CH2 . TRP D 2 275 ? 163.707 124.144 114.796 1.00 85.42  ? 275 TRP C CH2 1 
ATOM   10645 N N   . THR D 2 276 ? 160.403 123.614 123.061 1.00 89.48  ? 276 THR C N   1 
ATOM   10646 C CA  . THR D 2 276 ? 160.601 122.817 124.268 1.00 89.48  ? 276 THR C CA  1 
ATOM   10647 C C   . THR D 2 276 ? 159.500 121.788 124.498 1.00 89.48  ? 276 THR C C   1 
ATOM   10648 O O   . THR D 2 276 ? 159.704 120.851 125.276 1.00 89.48  ? 276 THR C O   1 
ATOM   10649 C CB  . THR D 2 276 ? 160.708 123.732 125.488 1.00 89.48  ? 276 THR C CB  1 
ATOM   10650 O OG1 . THR D 2 276 ? 160.781 122.937 126.678 1.00 89.48  ? 276 THR C OG1 1 
ATOM   10651 C CG2 . THR D 2 276 ? 159.503 124.653 125.572 1.00 89.48  ? 276 THR C CG2 1 
ATOM   10652 N N   . ASN D 2 277 ? 158.347 121.932 123.847 1.00 89.59  ? 277 ASN C N   1 
ATOM   10653 C CA  . ASN D 2 277 ? 157.304 120.920 123.947 1.00 89.59  ? 277 ASN C CA  1 
ATOM   10654 C C   . ASN D 2 277 ? 157.550 119.729 123.032 1.00 89.59  ? 277 ASN C C   1 
ATOM   10655 O O   . ASN D 2 277 ? 156.815 118.740 123.121 1.00 89.59  ? 277 ASN C O   1 
ATOM   10656 C CB  . ASN D 2 277 ? 155.940 121.535 123.638 1.00 89.59  ? 277 ASN C CB  1 
ATOM   10657 C CG  . ASN D 2 277 ? 155.478 122.494 124.714 1.00 89.59  ? 277 ASN C CG  1 
ATOM   10658 O OD1 . ASN D 2 277 ? 155.059 122.078 125.793 1.00 89.59  ? 277 ASN C OD1 1 
ATOM   10659 N ND2 . ASN D 2 277 ? 155.551 123.787 124.425 1.00 89.59  ? 277 ASN C ND2 1 
ATOM   10660 N N   . LEU D 2 278 ? 158.555 119.798 122.163 1.00 90.33  ? 278 LEU C N   1 
ATOM   10661 C CA  . LEU D 2 278 ? 158.949 118.677 121.322 1.00 90.33  ? 278 LEU C CA  1 
ATOM   10662 C C   . LEU D 2 278 ? 159.980 117.783 121.993 1.00 90.33  ? 278 LEU C C   1 
ATOM   10663 O O   . LEU D 2 278 ? 160.479 116.849 121.357 1.00 90.33  ? 278 LEU C O   1 
ATOM   10664 C CB  . LEU D 2 278 ? 159.500 119.181 119.986 1.00 90.33  ? 278 LEU C CB  1 
ATOM   10665 C CG  . LEU D 2 278 ? 158.545 119.965 119.089 1.00 90.33  ? 278 LEU C CG  1 
ATOM   10666 C CD1 . LEU D 2 278 ? 159.214 120.283 117.764 1.00 90.33  ? 278 LEU C CD1 1 
ATOM   10667 C CD2 . LEU D 2 278 ? 157.259 119.190 118.870 1.00 90.33  ? 278 LEU C CD2 1 
ATOM   10668 N N   . TYR D 2 279 ? 160.327 118.069 123.248 1.00 96.64  ? 279 TYR C N   1 
ATOM   10669 C CA  . TYR D 2 279 ? 161.298 117.243 123.963 1.00 96.64  ? 279 TYR C CA  1 
ATOM   10670 C C   . TYR D 2 279 ? 160.885 115.782 124.154 1.00 96.64  ? 279 TYR C C   1 
ATOM   10671 O O   . TYR D 2 279 ? 161.760 114.916 123.988 1.00 96.64  ? 279 TYR C O   1 
ATOM   10672 C CB  . TYR D 2 279 ? 161.645 117.892 125.310 1.00 96.64  ? 279 TYR C CB  1 
ATOM   10673 C CG  . TYR D 2 279 ? 162.737 117.164 126.056 1.00 96.64  ? 279 TYR C CG  1 
ATOM   10674 C CD1 . TYR D 2 279 ? 164.017 117.065 125.528 1.00 96.64  ? 279 TYR C CD1 1 
ATOM   10675 C CD2 . TYR D 2 279 ? 162.486 116.565 127.283 1.00 96.64  ? 279 TYR C CD2 1 
ATOM   10676 C CE1 . TYR D 2 279 ? 165.018 116.397 126.204 1.00 96.64  ? 279 TYR C CE1 1 
ATOM   10677 C CE2 . TYR D 2 279 ? 163.481 115.894 127.966 1.00 96.64  ? 279 TYR C CE2 1 
ATOM   10678 C CZ  . TYR D 2 279 ? 164.745 115.813 127.422 1.00 96.64  ? 279 TYR C CZ  1 
ATOM   10679 O OH  . TYR D 2 279 ? 165.739 115.147 128.098 1.00 96.64  ? 279 TYR C OH  1 
ATOM   10680 N N   . PRO D 2 280 ? 159.640 115.427 124.528 1.00 94.66  ? 280 PRO C N   1 
ATOM   10681 C CA  . PRO D 2 280 ? 159.306 113.990 124.595 1.00 94.66  ? 280 PRO C CA  1 
ATOM   10682 C C   . PRO D 2 280 ? 159.421 113.260 123.268 1.00 94.66  ? 280 PRO C C   1 
ATOM   10683 O O   . PRO D 2 280 ? 159.747 112.066 123.256 1.00 94.66  ? 280 PRO C O   1 
ATOM   10684 C CB  . PRO D 2 280 ? 157.859 113.992 125.107 1.00 94.66  ? 280 PRO C CB  1 
ATOM   10685 C CG  . PRO D 2 280 ? 157.748 115.235 125.873 1.00 94.66  ? 280 PRO C CG  1 
ATOM   10686 C CD  . PRO D 2 280 ? 158.530 116.230 125.083 1.00 94.66  ? 280 PRO C CD  1 
ATOM   10687 N N   . LEU D 2 281 ? 159.164 113.936 122.148 1.00 95.18  ? 281 LEU C N   1 
ATOM   10688 C CA  . LEU D 2 281 ? 159.288 113.287 120.849 1.00 95.18  ? 281 LEU C CA  1 
ATOM   10689 C C   . LEU D 2 281 ? 160.739 113.140 120.412 1.00 95.18  ? 281 LEU C C   1 
ATOM   10690 O O   . LEU D 2 281 ? 161.085 112.150 119.759 1.00 95.18  ? 281 LEU C O   1 
ATOM   10691 C CB  . LEU D 2 281 ? 158.505 114.070 119.794 1.00 95.18  ? 281 LEU C CB  1 
ATOM   10692 C CG  . LEU D 2 281 ? 157.073 114.454 120.162 1.00 95.18  ? 281 LEU C CG  1 
ATOM   10693 C CD1 . LEU D 2 281 ? 156.438 115.275 119.054 1.00 95.18  ? 281 LEU C CD1 1 
ATOM   10694 C CD2 . LEU D 2 281 ? 156.247 113.214 120.451 1.00 95.18  ? 281 LEU C CD2 1 
ATOM   10695 N N   . THR D 2 282 ? 161.597 114.101 120.757 1.00 97.86  ? 282 THR C N   1 
ATOM   10696 C CA  . THR D 2 282 ? 162.964 114.156 120.253 1.00 97.86  ? 282 THR C CA  1 
ATOM   10697 C C   . THR D 2 282 ? 164.003 113.924 121.346 1.00 97.86  ? 282 THR C C   1 
ATOM   10698 O O   . THR D 2 282 ? 165.137 114.395 121.234 1.00 97.86  ? 282 THR C O   1 
ATOM   10699 C CB  . THR D 2 282 ? 163.227 115.496 119.567 1.00 97.86  ? 282 THR C CB  1 
ATOM   10700 O OG1 . THR D 2 282 ? 163.329 116.526 120.557 1.00 97.86  ? 282 THR C OG1 1 
ATOM   10701 C CG2 . THR D 2 282 ? 162.101 115.840 118.606 1.00 97.86  ? 282 THR C CG2 1 
ATOM   10702 N N   . VAL D 2 283 ? 163.640 113.213 122.406 1.00 101.52 ? 283 VAL C N   1 
ATOM   10703 C CA  . VAL D 2 283 ? 164.601 112.982 123.492 1.00 101.52 ? 283 VAL C CA  1 
ATOM   10704 C C   . VAL D 2 283 ? 165.620 111.930 123.060 1.00 101.52 ? 283 VAL C C   1 
ATOM   10705 O O   . VAL D 2 283 ? 165.251 110.933 122.412 1.00 101.52 ? 283 VAL C O   1 
ATOM   10706 C CB  . VAL D 2 283 ? 163.870 112.580 124.787 1.00 101.52 ? 283 VAL C CB  1 
ATOM   10707 C CG1 . VAL D 2 283 ? 163.065 111.290 124.631 1.00 101.52 ? 283 VAL C CG1 1 
ATOM   10708 C CG2 . VAL D 2 283 ? 164.853 112.466 125.945 1.00 101.52 ? 283 VAL C CG2 1 
ATOM   10709 N N   . PRO D 2 284 ? 166.910 112.145 123.306 1.00 104.95 ? 284 PRO C N   1 
ATOM   10710 C CA  . PRO D 2 284 ? 167.884 111.063 123.132 1.00 104.95 ? 284 PRO C CA  1 
ATOM   10711 C C   . PRO D 2 284 ? 168.134 110.334 124.441 1.00 104.95 ? 284 PRO C C   1 
ATOM   10712 O O   . PRO D 2 284 ? 168.107 110.961 125.506 1.00 104.95 ? 284 PRO C O   1 
ATOM   10713 C CB  . PRO D 2 284 ? 169.135 111.798 122.642 1.00 104.95 ? 284 PRO C CB  1 
ATOM   10714 C CG  . PRO D 2 284 ? 169.020 113.170 123.240 1.00 104.95 ? 284 PRO C CG  1 
ATOM   10715 C CD  . PRO D 2 284 ? 167.561 113.446 123.533 1.00 104.95 ? 284 PRO C CD  1 
ATOM   10716 N N   . PHE D 2 285 ? 168.387 109.026 124.365 1.00 115.01 ? 285 PHE C N   1 
ATOM   10717 C CA  . PHE D 2 285 ? 168.619 108.164 125.527 1.00 115.01 ? 285 PHE C CA  1 
ATOM   10718 C C   . PHE D 2 285 ? 167.477 108.279 126.538 1.00 115.01 ? 285 PHE C C   1 
ATOM   10719 O O   . PHE D 2 285 ? 167.646 108.750 127.664 1.00 115.01 ? 285 PHE C O   1 
ATOM   10720 C CB  . PHE D 2 285 ? 169.971 108.467 126.184 1.00 115.01 ? 285 PHE C CB  1 
ATOM   10721 C CG  . PHE D 2 285 ? 171.052 108.831 125.209 1.00 115.01 ? 285 PHE C CG  1 
ATOM   10722 C CD1 . PHE D 2 285 ? 171.649 107.860 124.422 1.00 115.01 ? 285 PHE C CD1 1 
ATOM   10723 C CD2 . PHE D 2 285 ? 171.481 110.142 125.087 1.00 115.01 ? 285 PHE C CD2 1 
ATOM   10724 C CE1 . PHE D 2 285 ? 172.646 108.192 123.525 1.00 115.01 ? 285 PHE C CE1 1 
ATOM   10725 C CE2 . PHE D 2 285 ? 172.477 110.480 124.193 1.00 115.01 ? 285 PHE C CE2 1 
ATOM   10726 C CZ  . PHE D 2 285 ? 173.061 109.503 123.411 1.00 115.01 ? 285 PHE C CZ  1 
ATOM   10727 N N   . GLY D 2 286 ? 166.290 107.851 126.101 1.00 120.51 ? 286 GLY C N   1 
ATOM   10728 C CA  . GLY D 2 286 ? 165.097 107.962 126.923 1.00 120.51 ? 286 GLY C CA  1 
ATOM   10729 C C   . GLY D 2 286 ? 165.103 107.086 128.159 1.00 120.51 ? 286 GLY C C   1 
ATOM   10730 O O   . GLY D 2 286 ? 164.283 107.299 129.058 1.00 120.51 ? 286 GLY C O   1 
ATOM   10731 N N   . GLN D 2 287 ? 166.000 106.099 128.218 1.00 127.56 ? 287 GLN C N   1 
ATOM   10732 C CA  . GLN D 2 287 ? 166.129 105.282 129.419 1.00 127.56 ? 287 GLN C CA  1 
ATOM   10733 C C   . GLN D 2 287 ? 166.668 106.098 130.588 1.00 127.56 ? 287 GLN C C   1 
ATOM   10734 O O   . GLN D 2 287 ? 166.259 105.892 131.736 1.00 127.56 ? 287 GLN C O   1 
ATOM   10735 C CB  . GLN D 2 287 ? 167.032 104.082 129.140 1.00 127.56 ? 287 GLN C CB  1 
ATOM   10736 C CG  . GLN D 2 287 ? 166.477 103.125 128.100 1.00 127.56 ? 287 GLN C CG  1 
ATOM   10737 C CD  . GLN D 2 287 ? 165.213 102.430 128.565 1.00 127.56 ? 287 GLN C CD  1 
ATOM   10738 O OE1 . GLN D 2 287 ? 165.089 102.057 129.731 1.00 127.56 ? 287 GLN C OE1 1 
ATOM   10739 N NE2 . GLN D 2 287 ? 164.264 102.255 127.652 1.00 127.56 ? 287 GLN C NE2 1 
ATOM   10740 N N   . LYS D 2 288 ? 167.583 107.022 130.317 1.00 123.85 ? 288 LYS C N   1 
ATOM   10741 C CA  . LYS D 2 288 ? 168.132 107.873 131.366 1.00 123.85 ? 288 LYS C CA  1 
ATOM   10742 C C   . LYS D 2 288 ? 167.093 108.901 131.792 1.00 123.85 ? 288 LYS C C   1 
ATOM   10743 O O   . LYS D 2 288 ? 166.629 109.681 130.952 1.00 123.85 ? 288 LYS C O   1 
ATOM   10744 C CB  . LYS D 2 288 ? 169.392 108.575 130.879 1.00 123.85 ? 288 LYS C CB  1 
ATOM   10745 C CG  . LYS D 2 288 ? 170.459 107.641 130.340 1.00 123.85 ? 288 LYS C CG  1 
ATOM   10746 C CD  . LYS D 2 288 ? 171.441 107.241 131.427 1.00 123.85 ? 288 LYS C CD  1 
ATOM   10747 C CE  . LYS D 2 288 ? 172.289 106.058 130.994 1.00 123.85 ? 288 LYS C CE  1 
ATOM   10748 N NZ  . LYS D 2 288 ? 171.455 104.872 130.657 1.00 123.85 ? 288 LYS C NZ  1 
ATOM   10749 N N   . PRO D 2 289 ? 166.700 108.939 133.061 1.00 130.14 ? 289 PRO C N   1 
ATOM   10750 C CA  . PRO D 2 289 ? 165.705 109.921 133.498 1.00 130.14 ? 289 PRO C CA  1 
ATOM   10751 C C   . PRO D 2 289 ? 166.293 111.317 133.614 1.00 130.14 ? 289 PRO C C   1 
ATOM   10752 O O   . PRO D 2 289 ? 167.492 111.502 133.835 1.00 130.14 ? 289 PRO C O   1 
ATOM   10753 C CB  . PRO D 2 289 ? 165.271 109.391 134.869 1.00 130.14 ? 289 PRO C CB  1 
ATOM   10754 C CG  . PRO D 2 289 ? 166.468 108.665 135.376 1.00 130.14 ? 289 PRO C CG  1 
ATOM   10755 C CD  . PRO D 2 289 ? 167.179 108.098 134.172 1.00 130.14 ? 289 PRO C CD  1 
ATOM   10756 N N   . ASN D 2 290 ? 165.421 112.308 133.459 1.00 136.16 ? 290 ASN C N   1 
ATOM   10757 C CA  . ASN D 2 290 ? 165.830 113.693 133.614 1.00 136.16 ? 290 ASN C CA  1 
ATOM   10758 C C   . ASN D 2 290 ? 165.972 114.043 135.092 1.00 136.16 ? 290 ASN C C   1 
ATOM   10759 O O   . ASN D 2 290 ? 165.461 113.351 135.976 1.00 136.16 ? 290 ASN C O   1 
ATOM   10760 C CB  . ASN D 2 290 ? 164.826 114.631 132.945 1.00 136.16 ? 290 ASN C CB  1 
ATOM   10761 C CG  . ASN D 2 290 ? 165.480 115.879 132.387 1.00 136.16 ? 290 ASN C CG  1 
ATOM   10762 O OD1 . ASN D 2 290 ? 166.693 116.059 132.494 1.00 136.16 ? 290 ASN C OD1 1 
ATOM   10763 N ND2 . ASN D 2 290 ? 164.678 116.750 131.787 1.00 136.16 ? 290 ASN C ND2 1 
ATOM   10764 N N   . ILE D 2 291 ? 166.681 115.137 135.353 1.00 142.39 ? 291 ILE C N   1 
ATOM   10765 C CA  . ILE D 2 291 ? 166.924 115.589 136.719 1.00 142.39 ? 291 ILE C CA  1 
ATOM   10766 C C   . ILE D 2 291 ? 165.672 116.307 137.211 1.00 142.39 ? 291 ILE C C   1 
ATOM   10767 O O   . ILE D 2 291 ? 165.335 117.390 136.727 1.00 142.39 ? 291 ILE C O   1 
ATOM   10768 C CB  . ILE D 2 291 ? 168.153 116.501 136.798 1.00 142.39 ? 291 ILE C CB  1 
ATOM   10769 C CG1 . ILE D 2 291 ? 169.386 115.777 136.258 1.00 142.39 ? 291 ILE C CG1 1 
ATOM   10770 C CG2 . ILE D 2 291 ? 168.384 116.956 138.230 1.00 142.39 ? 291 ILE C CG2 1 
ATOM   10771 C CD1 . ILE D 2 291 ? 170.537 116.699 135.931 1.00 142.39 ? 291 ILE C CD1 1 
ATOM   10772 N N   . ASP D 2 292 ? 164.980 115.703 138.174 1.00 147.28 ? 292 ASP C N   1 
ATOM   10773 C CA  . ASP D 2 292 ? 163.786 116.296 138.760 1.00 147.28 ? 292 ASP C CA  1 
ATOM   10774 C C   . ASP D 2 292 ? 163.855 116.153 140.271 1.00 147.28 ? 292 ASP C C   1 
ATOM   10775 O O   . ASP D 2 292 ? 164.131 115.063 140.781 1.00 147.28 ? 292 ASP C O   1 
ATOM   10776 C CB  . ASP D 2 292 ? 162.512 115.636 138.222 1.00 147.28 ? 292 ASP C CB  1 
ATOM   10777 C CG  . ASP D 2 292 ? 161.289 116.517 138.380 1.00 147.28 ? 292 ASP C CG  1 
ATOM   10778 O OD1 . ASP D 2 292 ? 161.348 117.696 137.972 1.00 147.28 ? 292 ASP C OD1 1 
ATOM   10779 O OD2 . ASP D 2 292 ? 160.269 116.033 138.914 1.00 147.28 ? 292 ASP C OD2 1 
ATOM   10780 N N   . VAL D 2 293 ? 163.605 117.250 140.980 1.00 146.41 ? 293 VAL C N   1 
ATOM   10781 C CA  . VAL D 2 293 ? 163.628 117.264 142.435 1.00 146.41 ? 293 VAL C CA  1 
ATOM   10782 C C   . VAL D 2 293 ? 162.280 117.695 143.009 1.00 146.41 ? 293 VAL C C   1 
ATOM   10783 O O   . VAL D 2 293 ? 162.211 118.175 144.135 1.00 146.41 ? 293 VAL C O   1 
ATOM   10784 C CB  . VAL D 2 293 ? 164.768 118.155 142.963 1.00 146.41 ? 293 VAL C CB  1 
ATOM   10785 C CG1 . VAL D 2 293 ? 166.114 117.494 142.715 1.00 146.41 ? 293 VAL C CG1 1 
ATOM   10786 C CG2 . VAL D 2 293 ? 164.713 119.523 142.308 1.00 146.41 ? 293 VAL C CG2 1 
ATOM   10787 N N   . THR D 2 294 ? 161.205 117.539 142.230 1.00 149.56 ? 294 THR C N   1 
ATOM   10788 C CA  . THR D 2 294 ? 159.872 117.873 142.721 1.00 149.56 ? 294 THR C CA  1 
ATOM   10789 C C   . THR D 2 294 ? 159.448 116.936 143.846 1.00 149.56 ? 294 THR C C   1 
ATOM   10790 O O   . THR D 2 294 ? 158.902 117.383 144.862 1.00 149.56 ? 294 THR C O   1 
ATOM   10791 C CB  . THR D 2 294 ? 158.864 117.822 141.572 1.00 149.56 ? 294 THR C CB  1 
ATOM   10792 O OG1 . THR D 2 294 ? 159.317 118.657 140.500 1.00 149.56 ? 294 THR C OG1 1 
ATOM   10793 C CG2 . THR D 2 294 ? 157.497 118.304 142.034 1.00 149.56 ? 294 THR C CG2 1 
ATOM   10794 N N   . ASP D 2 295 ? 159.704 115.636 143.689 1.00 153.32 ? 295 ASP C N   1 
ATOM   10795 C CA  . ASP D 2 295 ? 159.364 114.685 144.740 1.00 153.32 ? 295 ASP C CA  1 
ATOM   10796 C C   . ASP D 2 295 ? 160.330 114.774 145.913 1.00 153.32 ? 295 ASP C C   1 
ATOM   10797 O O   . ASP D 2 295 ? 159.975 114.399 147.036 1.00 153.32 ? 295 ASP C O   1 
ATOM   10798 C CB  . ASP D 2 295 ? 159.341 113.265 144.177 1.00 153.32 ? 295 ASP C CB  1 
ATOM   10799 C CG  . ASP D 2 295 ? 158.262 113.072 143.131 1.00 153.32 ? 295 ASP C CG  1 
ATOM   10800 O OD1 . ASP D 2 295 ? 157.072 113.257 143.461 1.00 153.32 ? 295 ASP C OD1 1 
ATOM   10801 O OD2 . ASP D 2 295 ? 158.604 112.735 141.978 1.00 153.32 ? 295 ASP C OD2 1 
ATOM   10802 N N   . ALA D 2 296 ? 161.551 115.259 145.676 1.00 149.81 ? 296 ALA C N   1 
ATOM   10803 C CA  . ALA D 2 296 ? 162.536 115.341 146.749 1.00 149.81 ? 296 ALA C CA  1 
ATOM   10804 C C   . ALA D 2 296 ? 162.211 116.467 147.722 1.00 149.81 ? 296 ALA C C   1 
ATOM   10805 O O   . ALA D 2 296 ? 162.424 116.328 148.932 1.00 149.81 ? 296 ALA C O   1 
ATOM   10806 C CB  . ALA D 2 296 ? 163.934 115.525 146.163 1.00 149.81 ? 296 ALA C CB  1 
ATOM   10807 N N   . MET D 2 297 ? 161.703 117.593 147.215 1.00 150.19 ? 297 MET C N   1 
ATOM   10808 C CA  . MET D 2 297 ? 161.419 118.730 148.085 1.00 150.19 ? 297 MET C CA  1 
ATOM   10809 C C   . MET D 2 297 ? 160.178 118.489 148.935 1.00 150.19 ? 297 MET C C   1 
ATOM   10810 O O   . MET D 2 297 ? 160.142 118.870 150.111 1.00 150.19 ? 297 MET C O   1 
ATOM   10811 C CB  . MET D 2 297 ? 161.257 120.002 147.256 1.00 150.19 ? 297 MET C CB  1 
ATOM   10812 C CG  . MET D 2 297 ? 162.519 120.463 146.562 1.00 150.19 ? 297 MET C CG  1 
ATOM   10813 S SD  . MET D 2 297 ? 162.272 122.002 145.657 1.00 150.19 ? 297 MET C SD  1 
ATOM   10814 C CE  . MET D 2 297 ? 161.328 121.417 144.255 1.00 150.19 ? 297 MET C CE  1 
ATOM   10815 N N   . VAL D 2 298 ? 159.145 117.871 148.356 1.00 149.10 ? 298 VAL C N   1 
ATOM   10816 C CA  . VAL D 2 298 ? 157.926 117.604 149.108 1.00 149.10 ? 298 VAL C CA  1 
ATOM   10817 C C   . VAL D 2 298 ? 158.150 116.510 150.150 1.00 149.10 ? 298 VAL C C   1 
ATOM   10818 O O   . VAL D 2 298 ? 157.470 116.489 151.183 1.00 149.10 ? 298 VAL C O   1 
ATOM   10819 C CB  . VAL D 2 298 ? 156.775 117.270 148.132 1.00 149.10 ? 298 VAL C CB  1 
ATOM   10820 C CG1 . VAL D 2 298 ? 157.033 115.965 147.387 1.00 149.10 ? 298 VAL C CG1 1 
ATOM   10821 C CG2 . VAL D 2 298 ? 155.421 117.253 148.840 1.00 149.10 ? 298 VAL C CG2 1 
ATOM   10822 N N   . ASN D 2 299 ? 159.120 115.619 149.926 1.00 149.97 ? 299 ASN C N   1 
ATOM   10823 C CA  . ASN D 2 299 ? 159.433 114.595 150.915 1.00 149.97 ? 299 ASN C CA  1 
ATOM   10824 C C   . ASN D 2 299 ? 160.184 115.168 152.110 1.00 149.97 ? 299 ASN C C   1 
ATOM   10825 O O   . ASN D 2 299 ? 160.035 114.663 153.228 1.00 149.97 ? 299 ASN C O   1 
ATOM   10826 C CB  . ASN D 2 299 ? 160.251 113.475 150.272 1.00 149.97 ? 299 ASN C CB  1 
ATOM   10827 C CG  . ASN D 2 299 ? 159.389 112.491 149.508 1.00 149.97 ? 299 ASN C CG  1 
ATOM   10828 O OD1 . ASN D 2 299 ? 158.176 112.426 149.707 1.00 149.97 ? 299 ASN C OD1 1 
ATOM   10829 N ND2 . ASN D 2 299 ? 160.013 111.717 148.628 1.00 149.97 ? 299 ASN C ND2 1 
ATOM   10830 N N   . GLN D 2 300 ? 160.983 116.210 151.899 1.00 149.14 ? 300 GLN C N   1 
ATOM   10831 C CA  . GLN D 2 300 ? 161.746 116.836 152.970 1.00 149.14 ? 300 GLN C CA  1 
ATOM   10832 C C   . GLN D 2 300 ? 160.985 117.956 153.666 1.00 149.14 ? 300 GLN C C   1 
ATOM   10833 O O   . GLN D 2 300 ? 161.540 118.594 154.567 1.00 149.14 ? 300 GLN C O   1 
ATOM   10834 C CB  . GLN D 2 300 ? 163.072 117.378 152.427 1.00 149.14 ? 300 GLN C CB  1 
ATOM   10835 C CG  . GLN D 2 300 ? 164.001 116.309 151.882 1.00 149.14 ? 300 GLN C CG  1 
ATOM   10836 C CD  . GLN D 2 300 ? 165.391 116.839 151.596 1.00 149.14 ? 300 GLN C CD  1 
ATOM   10837 O OE1 . GLN D 2 300 ? 165.743 117.945 152.005 1.00 149.14 ? 300 GLN C OE1 1 
ATOM   10838 N NE2 . GLN D 2 300 ? 166.191 116.050 150.889 1.00 149.14 ? 300 GLN C NE2 1 
ATOM   10839 N N   . GLY D 2 301 ? 159.740 118.212 153.274 1.00 148.38 ? 301 GLY C N   1 
ATOM   10840 C CA  . GLY D 2 301 ? 158.943 119.235 153.920 1.00 148.38 ? 301 GLY C CA  1 
ATOM   10841 C C   . GLY D 2 301 ? 159.347 120.645 153.546 1.00 148.38 ? 301 GLY C C   1 
ATOM   10842 O O   . GLY D 2 301 ? 159.663 121.460 154.418 1.00 148.38 ? 301 GLY C O   1 
ATOM   10843 N N   . TRP D 2 302 ? 159.343 120.946 152.252 1.00 144.15 ? 302 TRP C N   1 
ATOM   10844 C CA  . TRP D 2 302 ? 159.684 122.271 151.756 1.00 144.15 ? 302 TRP C CA  1 
ATOM   10845 C C   . TRP D 2 302 ? 158.416 123.057 151.455 1.00 144.15 ? 302 TRP C C   1 
ATOM   10846 O O   . TRP D 2 302 ? 157.445 122.512 150.921 1.00 144.15 ? 302 TRP C O   1 
ATOM   10847 C CB  . TRP D 2 302 ? 160.552 122.183 150.501 1.00 144.15 ? 302 TRP C CB  1 
ATOM   10848 C CG  . TRP D 2 302 ? 162.017 122.134 150.793 1.00 144.15 ? 302 TRP C CG  1 
ATOM   10849 C CD1 . TRP D 2 302 ? 162.624 121.502 151.837 1.00 144.15 ? 302 TRP C CD1 1 
ATOM   10850 C CD2 . TRP D 2 302 ? 163.063 122.754 150.037 1.00 144.15 ? 302 TRP C CD2 1 
ATOM   10851 N NE1 . TRP D 2 302 ? 163.984 121.683 151.775 1.00 144.15 ? 302 TRP C NE1 1 
ATOM   10852 C CE2 . TRP D 2 302 ? 164.279 122.450 150.679 1.00 144.15 ? 302 TRP C CE2 1 
ATOM   10853 C CE3 . TRP D 2 302 ? 163.090 123.535 148.878 1.00 144.15 ? 302 TRP C CE3 1 
ATOM   10854 C CZ2 . TRP D 2 302 ? 165.507 122.899 150.202 1.00 144.15 ? 302 TRP C CZ2 1 
ATOM   10855 C CZ3 . TRP D 2 302 ? 164.310 123.980 148.406 1.00 144.15 ? 302 TRP C CZ3 1 
ATOM   10856 C CH2 . TRP D 2 302 ? 165.502 123.662 149.067 1.00 144.15 ? 302 TRP C CH2 1 
ATOM   10857 N N   . ASP D 2 303 ? 158.430 124.342 151.805 1.00 141.09 ? 303 ASP C N   1 
ATOM   10858 C CA  . ASP D 2 303 ? 157.291 125.215 151.552 1.00 141.09 ? 303 ASP C CA  1 
ATOM   10859 C C   . ASP D 2 303 ? 157.728 126.452 150.779 1.00 141.09 ? 303 ASP C C   1 
ATOM   10860 O O   . ASP D 2 303 ? 158.847 126.501 150.258 1.00 141.09 ? 303 ASP C O   1 
ATOM   10861 C CB  . ASP D 2 303 ? 156.608 125.612 152.863 1.00 141.09 ? 303 ASP C CB  1 
ATOM   10862 C CG  . ASP D 2 303 ? 157.593 126.050 153.926 1.00 141.09 ? 303 ASP C CG  1 
ATOM   10863 O OD1 . ASP D 2 303 ? 158.802 125.793 153.759 1.00 141.09 ? 303 ASP C OD1 1 
ATOM   10864 O OD2 . ASP D 2 303 ? 157.158 126.651 154.931 1.00 141.09 ? 303 ASP C OD2 1 
ATOM   10865 N N   . ALA D 2 304 ? 156.836 127.443 150.684 1.00 138.30 ? 304 ALA C N   1 
ATOM   10866 C CA  . ALA D 2 304 ? 157.127 128.654 149.922 1.00 138.30 ? 304 ALA C CA  1 
ATOM   10867 C C   . ALA D 2 304 ? 158.271 129.449 150.538 1.00 138.30 ? 304 ALA C C   1 
ATOM   10868 O O   . ALA D 2 304 ? 159.107 130.003 149.815 1.00 138.30 ? 304 ALA C O   1 
ATOM   10869 C CB  . ALA D 2 304 ? 155.872 129.519 149.823 1.00 138.30 ? 304 ALA C CB  1 
ATOM   10870 N N   . ASN D 2 305 ? 158.322 129.523 151.870 1.00 137.51 ? 305 ASN C N   1 
ATOM   10871 C CA  . ASN D 2 305 ? 159.368 130.297 152.530 1.00 137.51 ? 305 ASN C CA  1 
ATOM   10872 C C   . ASN D 2 305 ? 160.732 129.629 152.407 1.00 137.51 ? 305 ASN C C   1 
ATOM   10873 O O   . ASN D 2 305 ? 161.753 130.323 152.335 1.00 137.51 ? 305 ASN C O   1 
ATOM   10874 C CB  . ASN D 2 305 ? 159.013 130.511 154.000 1.00 137.51 ? 305 ASN C CB  1 
ATOM   10875 C CG  . ASN D 2 305 ? 159.993 131.423 154.709 1.00 137.51 ? 305 ASN C CG  1 
ATOM   10876 O OD1 . ASN D 2 305 ? 159.978 132.639 154.516 1.00 137.51 ? 305 ASN C OD1 1 
ATOM   10877 N ND2 . ASN D 2 305 ? 160.853 130.840 155.535 1.00 137.51 ? 305 ASN C ND2 1 
ATOM   10878 N N   . ARG D 2 306 ? 160.772 128.294 152.384 1.00 139.38 ? 306 ARG C N   1 
ATOM   10879 C CA  . ARG D 2 306 ? 162.043 127.584 152.284 1.00 139.38 ? 306 ARG C CA  1 
ATOM   10880 C C   . ARG D 2 306 ? 162.690 127.768 150.917 1.00 139.38 ? 306 ARG C C   1 
ATOM   10881 O O   . ARG D 2 306 ? 163.922 127.827 150.820 1.00 139.38 ? 306 ARG C O   1 
ATOM   10882 C CB  . ARG D 2 306 ? 161.832 126.098 152.581 1.00 139.38 ? 306 ARG C CB  1 
ATOM   10883 C CG  . ARG D 2 306 ? 163.096 125.254 152.569 1.00 139.38 ? 306 ARG C CG  1 
ATOM   10884 C CD  . ARG D 2 306 ? 164.110 125.753 153.584 1.00 139.38 ? 306 ARG C CD  1 
ATOM   10885 N NE  . ARG D 2 306 ? 165.388 125.062 153.460 1.00 139.38 ? 306 ARG C NE  1 
ATOM   10886 C CZ  . ARG D 2 306 ? 165.655 123.877 153.991 1.00 139.38 ? 306 ARG C CZ  1 
ATOM   10887 N NH1 . ARG D 2 306 ? 164.753 123.217 154.700 1.00 139.38 ? 306 ARG C NH1 1 
ATOM   10888 N NH2 . ARG D 2 306 ? 166.857 123.339 153.806 1.00 139.38 ? 306 ARG C NH2 1 
ATOM   10889 N N   . ILE D 2 307 ? 161.881 127.858 149.858 1.00 135.28 ? 307 ILE C N   1 
ATOM   10890 C CA  . ILE D 2 307 ? 162.416 128.022 148.508 1.00 135.28 ? 307 ILE C CA  1 
ATOM   10891 C C   . ILE D 2 307 ? 163.123 129.366 148.371 1.00 135.28 ? 307 ILE C C   1 
ATOM   10892 O O   . ILE D 2 307 ? 164.244 129.447 147.855 1.00 135.28 ? 307 ILE C O   1 
ATOM   10893 C CB  . ILE D 2 307 ? 161.290 127.863 147.470 1.00 135.28 ? 307 ILE C CB  1 
ATOM   10894 C CG1 . ILE D 2 307 ? 160.851 126.401 147.381 1.00 135.28 ? 307 ILE C CG1 1 
ATOM   10895 C CG2 . ILE D 2 307 ? 161.731 128.359 146.104 1.00 135.28 ? 307 ILE C CG2 1 
ATOM   10896 C CD1 . ILE D 2 307 ? 159.692 126.171 146.439 1.00 135.28 ? 307 ILE C CD1 1 
ATOM   10897 N N   . PHE D 2 308 ? 162.493 130.436 148.858 1.00 133.66 ? 308 PHE C N   1 
ATOM   10898 C CA  . PHE D 2 308 ? 163.095 131.760 148.758 1.00 133.66 ? 308 PHE C CA  1 
ATOM   10899 C C   . PHE D 2 308 ? 164.244 131.950 149.739 1.00 133.66 ? 308 PHE C C   1 
ATOM   10900 O O   . PHE D 2 308 ? 165.177 132.706 149.447 1.00 133.66 ? 308 PHE C O   1 
ATOM   10901 C CB  . PHE D 2 308 ? 162.036 132.838 148.976 1.00 133.66 ? 308 PHE C CB  1 
ATOM   10902 C CG  . PHE D 2 308 ? 161.129 133.036 147.800 1.00 133.66 ? 308 PHE C CG  1 
ATOM   10903 C CD1 . PHE D 2 308 ? 161.547 133.769 146.703 1.00 133.66 ? 308 PHE C CD1 1 
ATOM   10904 C CD2 . PHE D 2 308 ? 159.860 132.484 147.788 1.00 133.66 ? 308 PHE C CD2 1 
ATOM   10905 C CE1 . PHE D 2 308 ? 160.714 133.952 145.617 1.00 133.66 ? 308 PHE C CE1 1 
ATOM   10906 C CE2 . PHE D 2 308 ? 159.023 132.663 146.706 1.00 133.66 ? 308 PHE C CE2 1 
ATOM   10907 C CZ  . PHE D 2 308 ? 159.451 133.397 145.618 1.00 133.66 ? 308 PHE C CZ  1 
ATOM   10908 N N   . LYS D 2 309 ? 164.191 131.294 150.901 1.00 133.50 ? 309 LYS C N   1 
ATOM   10909 C CA  . LYS D 2 309 ? 165.295 131.394 151.851 1.00 133.50 ? 309 LYS C CA  1 
ATOM   10910 C C   . LYS D 2 309 ? 166.542 130.701 151.319 1.00 133.50 ? 309 LYS C C   1 
ATOM   10911 O O   . LYS D 2 309 ? 167.661 131.193 151.507 1.00 133.50 ? 309 LYS C O   1 
ATOM   10912 C CB  . LYS D 2 309 ? 164.886 130.807 153.201 1.00 133.50 ? 309 LYS C CB  1 
ATOM   10913 C CG  . LYS D 2 309 ? 164.166 131.791 154.107 1.00 133.50 ? 309 LYS C CG  1 
ATOM   10914 C CD  . LYS D 2 309 ? 165.138 132.756 154.763 1.00 133.50 ? 309 LYS C CD  1 
ATOM   10915 C CE  . LYS D 2 309 ? 164.410 133.739 155.664 1.00 133.50 ? 309 LYS C CE  1 
ATOM   10916 N NZ  . LYS D 2 309 ? 165.356 134.595 156.430 1.00 133.50 ? 309 LYS C NZ  1 
ATOM   10917 N N   . GLU D 2 310 ? 166.371 129.554 150.657 1.00 135.63 ? 310 GLU C N   1 
ATOM   10918 C CA  . GLU D 2 310 ? 167.503 128.900 150.012 1.00 135.63 ? 310 GLU C CA  1 
ATOM   10919 C C   . GLU D 2 310 ? 167.965 129.673 148.784 1.00 135.63 ? 310 GLU C C   1 
ATOM   10920 O O   . GLU D 2 310 ? 169.160 129.672 148.467 1.00 135.63 ? 310 GLU C O   1 
ATOM   10921 C CB  . GLU D 2 310 ? 167.139 127.466 149.633 1.00 135.63 ? 310 GLU C CB  1 
ATOM   10922 C CG  . GLU D 2 310 ? 167.087 126.509 150.812 1.00 135.63 ? 310 GLU C CG  1 
ATOM   10923 C CD  . GLU D 2 310 ? 168.445 126.296 151.451 1.00 135.63 ? 310 GLU C CD  1 
ATOM   10924 O OE1 . GLU D 2 310 ? 169.450 126.247 150.713 1.00 135.63 ? 310 GLU C OE1 1 
ATOM   10925 O OE2 . GLU D 2 310 ? 168.506 126.177 152.693 1.00 135.63 ? 310 GLU C OE2 1 
ATOM   10926 N N   . ALA D 2 311 ? 167.037 130.326 148.080 1.00 129.09 ? 311 ALA C N   1 
ATOM   10927 C CA  . ALA D 2 311 ? 167.416 131.163 146.948 1.00 129.09 ? 311 ALA C CA  1 
ATOM   10928 C C   . ALA D 2 311 ? 168.176 132.399 147.407 1.00 129.09 ? 311 ALA C C   1 
ATOM   10929 O O   . ALA D 2 311 ? 169.101 132.854 146.724 1.00 129.09 ? 311 ALA C O   1 
ATOM   10930 C CB  . ALA D 2 311 ? 166.176 131.564 146.150 1.00 129.09 ? 311 ALA C CB  1 
ATOM   10931 N N   . GLU D 2 312 ? 167.795 132.958 148.558 1.00 131.39 ? 312 GLU C N   1 
ATOM   10932 C CA  . GLU D 2 312 ? 168.501 134.116 149.096 1.00 131.39 ? 312 GLU C CA  1 
ATOM   10933 C C   . GLU D 2 312 ? 169.917 133.750 149.521 1.00 131.39 ? 312 GLU C C   1 
ATOM   10934 O O   . GLU D 2 312 ? 170.846 134.548 149.351 1.00 131.39 ? 312 GLU C O   1 
ATOM   10935 C CB  . GLU D 2 312 ? 167.720 134.705 150.271 1.00 131.39 ? 312 GLU C CB  1 
ATOM   10936 C CG  . GLU D 2 312 ? 168.272 136.019 150.796 1.00 131.39 ? 312 GLU C CG  1 
ATOM   10937 C CD  . GLU D 2 312 ? 167.877 136.284 152.235 1.00 131.39 ? 312 GLU C CD  1 
ATOM   10938 O OE1 . GLU D 2 312 ? 167.351 135.359 152.889 1.00 131.39 ? 312 GLU C OE1 1 
ATOM   10939 O OE2 . GLU D 2 312 ? 168.090 137.418 152.712 1.00 131.39 ? 312 GLU C OE2 1 
ATOM   10940 N N   . LYS D 2 313 ? 170.101 132.543 150.066 1.00 128.94 ? 313 LYS C N   1 
ATOM   10941 C CA  . LYS D 2 313 ? 171.421 132.080 150.484 1.00 128.94 ? 313 LYS C CA  1 
ATOM   10942 C C   . LYS D 2 313 ? 172.390 131.939 149.318 1.00 128.94 ? 313 LYS C C   1 
ATOM   10943 O O   . LYS D 2 313 ? 173.605 132.038 149.524 1.00 128.94 ? 313 LYS C O   1 
ATOM   10944 C CB  . LYS D 2 313 ? 171.296 130.742 151.215 1.00 128.94 ? 313 LYS C CB  1 
ATOM   10945 C CG  . LYS D 2 313 ? 172.426 130.452 152.188 1.00 128.94 ? 313 LYS C CG  1 
ATOM   10946 C CD  . LYS D 2 313 ? 172.185 129.150 152.933 1.00 128.94 ? 313 LYS C CD  1 
ATOM   10947 C CE  . LYS D 2 313 ? 172.858 127.982 152.230 1.00 128.94 ? 313 LYS C CE  1 
ATOM   10948 N NZ  . LYS D 2 313 ? 172.965 126.788 153.113 1.00 128.94 ? 313 LYS C NZ  1 
ATOM   10949 N N   . PHE D 2 314 ? 171.883 131.699 148.107 1.00 123.84 ? 314 PHE C N   1 
ATOM   10950 C CA  . PHE D 2 314 ? 172.746 131.647 146.931 1.00 123.84 ? 314 PHE C CA  1 
ATOM   10951 C C   . PHE D 2 314 ? 173.355 133.011 146.630 1.00 123.84 ? 314 PHE C C   1 
ATOM   10952 O O   . PHE D 2 314 ? 174.534 133.105 146.270 1.00 123.84 ? 314 PHE C O   1 
ATOM   10953 C CB  . PHE D 2 314 ? 171.952 131.127 145.732 1.00 123.84 ? 314 PHE C CB  1 
ATOM   10954 C CG  . PHE D 2 314 ? 172.596 131.407 144.405 1.00 123.84 ? 314 PHE C CG  1 
ATOM   10955 C CD1 . PHE D 2 314 ? 173.790 130.798 144.054 1.00 123.84 ? 314 PHE C CD1 1 
ATOM   10956 C CD2 . PHE D 2 314 ? 172.001 132.272 143.502 1.00 123.84 ? 314 PHE C CD2 1 
ATOM   10957 C CE1 . PHE D 2 314 ? 174.381 131.054 142.830 1.00 123.84 ? 314 PHE C CE1 1 
ATOM   10958 C CE2 . PHE D 2 314 ? 172.586 132.531 142.278 1.00 123.84 ? 314 PHE C CE2 1 
ATOM   10959 C CZ  . PHE D 2 314 ? 173.777 131.922 141.943 1.00 123.84 ? 314 PHE C CZ  1 
ATOM   10960 N N   . PHE D 2 315 ? 172.570 134.080 146.777 1.00 122.29 ? 315 PHE C N   1 
ATOM   10961 C CA  . PHE D 2 315 ? 173.063 135.418 146.475 1.00 122.29 ? 315 PHE C CA  1 
ATOM   10962 C C   . PHE D 2 315 ? 173.991 135.957 147.557 1.00 122.29 ? 315 PHE C C   1 
ATOM   10963 O O   . PHE D 2 315 ? 174.880 136.759 147.255 1.00 122.29 ? 315 PHE C O   1 
ATOM   10964 C CB  . PHE D 2 315 ? 171.886 136.368 146.259 1.00 122.29 ? 315 PHE C CB  1 
ATOM   10965 C CG  . PHE D 2 315 ? 171.120 136.098 144.997 1.00 122.29 ? 315 PHE C CG  1 
ATOM   10966 C CD1 . PHE D 2 315 ? 171.624 136.493 143.770 1.00 122.29 ? 315 PHE C CD1 1 
ATOM   10967 C CD2 . PHE D 2 315 ? 169.908 135.434 145.034 1.00 122.29 ? 315 PHE C CD2 1 
ATOM   10968 C CE1 . PHE D 2 315 ? 170.925 136.242 142.605 1.00 122.29 ? 315 PHE C CE1 1 
ATOM   10969 C CE2 . PHE D 2 315 ? 169.205 135.178 143.872 1.00 122.29 ? 315 PHE C CE2 1 
ATOM   10970 C CZ  . PHE D 2 315 ? 169.714 135.583 142.657 1.00 122.29 ? 315 PHE C CZ  1 
ATOM   10971 N N   . VAL D 2 316 ? 173.799 135.552 148.814 1.00 123.92 ? 316 VAL C N   1 
ATOM   10972 C CA  . VAL D 2 316 ? 174.741 135.946 149.857 1.00 123.92 ? 316 VAL C CA  1 
ATOM   10973 C C   . VAL D 2 316 ? 176.083 135.251 149.654 1.00 123.92 ? 316 VAL C C   1 
ATOM   10974 O O   . VAL D 2 316 ? 177.139 135.816 149.966 1.00 123.92 ? 316 VAL C O   1 
ATOM   10975 C CB  . VAL D 2 316 ? 174.148 135.657 151.250 1.00 123.92 ? 316 VAL C CB  1 
ATOM   10976 C CG1 . VAL D 2 316 ? 175.031 136.230 152.350 1.00 123.92 ? 316 VAL C CG1 1 
ATOM   10977 C CG2 . VAL D 2 316 ? 172.756 136.241 151.357 1.00 123.92 ? 316 VAL C CG2 1 
ATOM   10978 N N   . SER D 2 317 ? 176.068 134.031 149.106 1.00 126.39 ? 317 SER C N   1 
ATOM   10979 C CA  . SER D 2 317 ? 177.301 133.273 148.921 1.00 126.39 ? 317 SER C CA  1 
ATOM   10980 C C   . SER D 2 317 ? 178.214 133.899 147.873 1.00 126.39 ? 317 SER C C   1 
ATOM   10981 O O   . SER D 2 317 ? 179.432 133.693 147.918 1.00 126.39 ? 317 SER C O   1 
ATOM   10982 C CB  . SER D 2 317 ? 176.973 131.830 148.538 1.00 126.39 ? 317 SER C CB  1 
ATOM   10983 O OG  . SER D 2 317 ? 176.206 131.783 147.348 1.00 126.39 ? 317 SER C OG  1 
ATOM   10984 N N   . VAL D 2 318 ? 177.657 134.661 146.926 1.00 125.46 ? 318 VAL C N   1 
ATOM   10985 C CA  . VAL D 2 318 ? 178.485 135.297 145.904 1.00 125.46 ? 318 VAL C CA  1 
ATOM   10986 C C   . VAL D 2 318 ? 178.865 136.726 146.258 1.00 125.46 ? 318 VAL C C   1 
ATOM   10987 O O   . VAL D 2 318 ? 179.689 137.329 145.554 1.00 125.46 ? 318 VAL C O   1 
ATOM   10988 C CB  . VAL D 2 318 ? 177.792 135.291 144.526 1.00 125.46 ? 318 VAL C CB  1 
ATOM   10989 C CG1 . VAL D 2 318 ? 177.424 133.875 144.123 1.00 125.46 ? 318 VAL C CG1 1 
ATOM   10990 C CG2 . VAL D 2 318 ? 176.571 136.190 144.531 1.00 125.46 ? 318 VAL C CG2 1 
ATOM   10991 N N   . GLY D 2 319 ? 178.303 137.288 147.326 1.00 123.98 ? 319 GLY C N   1 
ATOM   10992 C CA  . GLY D 2 319 ? 178.627 138.633 147.758 1.00 123.98 ? 319 GLY C CA  1 
ATOM   10993 C C   . GLY D 2 319 ? 177.498 139.632 147.637 1.00 123.98 ? 319 GLY C C   1 
ATOM   10994 O O   . GLY D 2 319 ? 177.645 140.761 148.122 1.00 123.98 ? 319 GLY C O   1 
ATOM   10995 N N   . LEU D 2 320 ? 176.387 139.267 147.003 1.00 122.90 ? 320 LEU C N   1 
ATOM   10996 C CA  . LEU D 2 320 ? 175.250 140.167 146.921 1.00 122.90 ? 320 LEU C CA  1 
ATOM   10997 C C   . LEU D 2 320 ? 174.589 140.305 148.293 1.00 122.90 ? 320 LEU C C   1 
ATOM   10998 O O   . LEU D 2 320 ? 174.608 139.367 149.095 1.00 122.90 ? 320 LEU C O   1 
ATOM   10999 C CB  . LEU D 2 320 ? 174.241 139.658 145.892 1.00 122.90 ? 320 LEU C CB  1 
ATOM   11000 C CG  . LEU D 2 320 ? 174.680 139.663 144.424 1.00 122.90 ? 320 LEU C CG  1 
ATOM   11001 C CD1 . LEU D 2 320 ? 173.471 139.599 143.508 1.00 122.90 ? 320 LEU C CD1 1 
ATOM   11002 C CD2 . LEU D 2 320 ? 175.530 140.882 144.096 1.00 122.90 ? 320 LEU C CD2 1 
ATOM   11003 N N   . PRO D 2 321 ? 174.005 141.476 148.596 1.00 127.27 ? 321 PRO C N   1 
ATOM   11004 C CA  . PRO D 2 321 ? 173.467 141.704 149.946 1.00 127.27 ? 321 PRO C CA  1 
ATOM   11005 C C   . PRO D 2 321 ? 172.214 140.902 150.262 1.00 127.27 ? 321 PRO C C   1 
ATOM   11006 O O   . PRO D 2 321 ? 171.685 140.177 149.414 1.00 127.27 ? 321 PRO C O   1 
ATOM   11007 C CB  . PRO D 2 321 ? 173.171 143.211 149.957 1.00 127.27 ? 321 PRO C CB  1 
ATOM   11008 C CG  . PRO D 2 321 ? 173.952 143.776 148.818 1.00 127.27 ? 321 PRO C CG  1 
ATOM   11009 C CD  . PRO D 2 321 ? 173.974 142.704 147.785 1.00 127.27 ? 321 PRO C CD  1 
ATOM   11010 N N   . ASN D 2 322 ? 171.731 141.043 151.494 1.00 135.36 ? 322 ASN C N   1 
ATOM   11011 C CA  . ASN D 2 322 ? 170.550 140.336 151.970 1.00 135.36 ? 322 ASN C CA  1 
ATOM   11012 C C   . ASN D 2 322 ? 169.289 140.982 151.400 1.00 135.36 ? 322 ASN C C   1 
ATOM   11013 O O   . ASN D 2 322 ? 169.339 141.904 150.581 1.00 135.36 ? 322 ASN C O   1 
ATOM   11014 C CB  . ASN D 2 322 ? 170.516 140.338 153.496 1.00 135.36 ? 322 ASN C CB  1 
ATOM   11015 C CG  . ASN D 2 322 ? 171.021 139.047 154.100 1.00 135.36 ? 322 ASN C CG  1 
ATOM   11016 O OD1 . ASN D 2 322 ? 170.877 137.972 153.520 1.00 135.36 ? 322 ASN C OD1 1 
ATOM   11017 N ND2 . ASN D 2 322 ? 171.613 139.150 155.284 1.00 135.36 ? 322 ASN C ND2 1 
ATOM   11018 N N   . MET D 2 323 ? 168.131 140.504 151.844 1.00 134.61 ? 323 MET C N   1 
ATOM   11019 C CA  . MET D 2 323 ? 166.879 141.168 151.534 1.00 134.61 ? 323 MET C CA  1 
ATOM   11020 C C   . MET D 2 323 ? 166.705 142.396 152.425 1.00 134.61 ? 323 MET C C   1 
ATOM   11021 O O   . MET D 2 323 ? 167.406 142.581 153.424 1.00 134.61 ? 323 MET C O   1 
ATOM   11022 C CB  . MET D 2 323 ? 165.707 140.203 151.698 1.00 134.61 ? 323 MET C CB  1 
ATOM   11023 C CG  . MET D 2 323 ? 165.533 139.211 150.551 1.00 134.61 ? 323 MET C CG  1 
ATOM   11024 S SD  . MET D 2 323 ? 165.676 139.938 148.905 1.00 134.61 ? 323 MET C SD  1 
ATOM   11025 C CE  . MET D 2 323 ? 167.271 139.317 148.372 1.00 134.61 ? 323 MET C CE  1 
ATOM   11026 N N   . THR D 2 324 ? 165.750 143.244 152.055 1.00 141.24 ? 324 THR C N   1 
ATOM   11027 C CA  . THR D 2 324 ? 165.558 144.533 152.707 1.00 141.24 ? 324 THR C CA  1 
ATOM   11028 C C   . THR D 2 324 ? 164.632 144.461 153.915 1.00 141.24 ? 324 THR C C   1 
ATOM   11029 O O   . THR D 2 324 ? 164.245 145.514 154.435 1.00 141.24 ? 324 THR C O   1 
ATOM   11030 C CB  . THR D 2 324 ? 165.014 145.552 151.703 1.00 141.24 ? 324 THR C CB  1 
ATOM   11031 O OG1 . THR D 2 324 ? 164.748 146.790 152.374 1.00 141.24 ? 324 THR C OG1 1 
ATOM   11032 C CG2 . THR D 2 324 ? 163.730 145.039 151.071 1.00 141.24 ? 324 THR C CG2 1 
ATOM   11033 N N   . GLU D 2 325 ? 164.208 143.249 154.306 1.00 139.05 ? 325 GLU C N   1 
ATOM   11034 C CA  . GLU D 2 325 ? 163.414 142.919 155.496 1.00 139.05 ? 325 GLU C CA  1 
ATOM   11035 C C   . GLU D 2 325 ? 161.958 143.370 155.347 1.00 139.05 ? 325 GLU C C   1 
ATOM   11036 O O   . GLU D 2 325 ? 161.085 142.935 156.106 1.00 139.05 ? 325 GLU C O   1 
ATOM   11037 C CB  . GLU D 2 325 ? 164.083 143.499 156.760 1.00 139.05 ? 325 GLU C CB  1 
ATOM   11038 C CG  . GLU D 2 325 ? 163.555 143.030 158.119 1.00 139.05 ? 325 GLU C CG  1 
ATOM   11039 C CD  . GLU D 2 325 ? 162.416 143.884 158.645 1.00 139.05 ? 325 GLU C CD  1 
ATOM   11040 O OE1 . GLU D 2 325 ? 162.367 145.085 158.305 1.00 139.05 ? 325 GLU C OE1 1 
ATOM   11041 O OE2 . GLU D 2 325 ? 161.571 143.354 159.396 1.00 139.05 ? 325 GLU C OE2 1 
ATOM   11042 N N   . GLY D 2 326 ? 161.664 144.169 154.326 1.00 136.96 ? 326 GLY C N   1 
ATOM   11043 C CA  . GLY D 2 326 ? 160.294 144.471 153.968 1.00 136.96 ? 326 GLY C CA  1 
ATOM   11044 C C   . GLY D 2 326 ? 159.863 143.548 152.851 1.00 136.96 ? 326 GLY C C   1 
ATOM   11045 O O   . GLY D 2 326 ? 158.683 143.481 152.493 1.00 136.96 ? 326 GLY C O   1 
ATOM   11046 N N   . PHE D 2 327 ? 160.841 142.837 152.289 1.00 133.69 ? 327 PHE C N   1 
ATOM   11047 C CA  . PHE D 2 327 ? 160.557 141.838 151.266 1.00 133.69 ? 327 PHE C CA  1 
ATOM   11048 C C   . PHE D 2 327 ? 159.759 140.673 151.837 1.00 133.69 ? 327 PHE C C   1 
ATOM   11049 O O   . PHE D 2 327 ? 158.819 140.186 151.201 1.00 133.69 ? 327 PHE C O   1 
ATOM   11050 C CB  . PHE D 2 327 ? 161.867 141.349 150.649 1.00 133.69 ? 327 PHE C CB  1 
ATOM   11051 C CG  . PHE D 2 327 ? 161.693 140.266 149.626 1.00 133.69 ? 327 PHE C CG  1 
ATOM   11052 C CD1 . PHE D 2 327 ? 161.248 140.566 148.351 1.00 133.69 ? 327 PHE C CD1 1 
ATOM   11053 C CD2 . PHE D 2 327 ? 161.989 138.948 149.935 1.00 133.69 ? 327 PHE C CD2 1 
ATOM   11054 C CE1 . PHE D 2 327 ? 161.091 139.571 147.407 1.00 133.69 ? 327 PHE C CE1 1 
ATOM   11055 C CE2 . PHE D 2 327 ? 161.835 137.949 148.995 1.00 133.69 ? 327 PHE C CE2 1 
ATOM   11056 C CZ  . PHE D 2 327 ? 161.385 138.262 147.729 1.00 133.69 ? 327 PHE C CZ  1 
ATOM   11057 N N   . TRP D 2 328 ? 160.118 140.215 153.037 1.00 132.88 ? 328 TRP C N   1 
ATOM   11058 C CA  . TRP D 2 328 ? 159.436 139.067 153.625 1.00 132.88 ? 328 TRP C CA  1 
ATOM   11059 C C   . TRP D 2 328 ? 158.053 139.444 154.144 1.00 132.88 ? 328 TRP C C   1 
ATOM   11060 O O   . TRP D 2 328 ? 157.095 138.678 153.985 1.00 132.88 ? 328 TRP C O   1 
ATOM   11061 C CB  . TRP D 2 328 ? 160.286 138.476 154.748 1.00 132.88 ? 328 TRP C CB  1 
ATOM   11062 C CG  . TRP D 2 328 ? 161.665 138.093 154.315 1.00 132.88 ? 328 TRP C CG  1 
ATOM   11063 C CD1 . TRP D 2 328 ? 162.832 138.708 154.660 1.00 132.88 ? 328 TRP C CD1 1 
ATOM   11064 C CD2 . TRP D 2 328 ? 162.025 137.005 153.455 1.00 132.88 ? 328 TRP C CD2 1 
ATOM   11065 N NE1 . TRP D 2 328 ? 163.896 138.073 154.069 1.00 132.88 ? 328 TRP C NE1 1 
ATOM   11066 C CE2 . TRP D 2 328 ? 163.427 137.023 153.324 1.00 132.88 ? 328 TRP C CE2 1 
ATOM   11067 C CE3 . TRP D 2 328 ? 161.298 136.018 152.784 1.00 132.88 ? 328 TRP C CE3 1 
ATOM   11068 C CZ2 . TRP D 2 328 ? 164.116 136.094 152.550 1.00 132.88 ? 328 TRP C CZ2 1 
ATOM   11069 C CZ3 . TRP D 2 328 ? 161.983 135.097 152.016 1.00 132.88 ? 328 TRP C CZ3 1 
ATOM   11070 C CH2 . TRP D 2 328 ? 163.378 135.141 151.905 1.00 132.88 ? 328 TRP C CH2 1 
ATOM   11071 N N   . ASN D 2 329 ? 157.929 140.617 154.765 1.00 136.46 ? 329 ASN C N   1 
ATOM   11072 C CA  . ASN D 2 329 ? 156.689 140.991 155.434 1.00 136.46 ? 329 ASN C CA  1 
ATOM   11073 C C   . ASN D 2 329 ? 155.595 141.444 154.478 1.00 136.46 ? 329 ASN C C   1 
ATOM   11074 O O   . ASN D 2 329 ? 154.422 141.455 154.868 1.00 136.46 ? 329 ASN C O   1 
ATOM   11075 C CB  . ASN D 2 329 ? 156.958 142.101 156.453 1.00 136.46 ? 329 ASN C CB  1 
ATOM   11076 C CG  . ASN D 2 329 ? 157.515 141.571 157.759 1.00 136.46 ? 329 ASN C CG  1 
ATOM   11077 O OD1 . ASN D 2 329 ? 158.719 141.631 158.004 1.00 136.46 ? 329 ASN C OD1 1 
ATOM   11078 N ND2 . ASN D 2 329 ? 156.637 141.049 158.608 1.00 136.46 ? 329 ASN C ND2 1 
ATOM   11079 N N   . ASN D 2 330 ? 155.935 141.813 153.248 1.00 137.98 ? 330 ASN C N   1 
ATOM   11080 C CA  . ASN D 2 330 ? 154.961 142.422 152.349 1.00 137.98 ? 330 ASN C CA  1 
ATOM   11081 C C   . ASN D 2 330 ? 154.713 141.628 151.080 1.00 137.98 ? 330 ASN C C   1 
ATOM   11082 O O   . ASN D 2 330 ? 153.565 141.525 150.642 1.00 137.98 ? 330 ASN C O   1 
ATOM   11083 C CB  . ASN D 2 330 ? 155.412 143.838 151.976 1.00 137.98 ? 330 ASN C CB  1 
ATOM   11084 C CG  . ASN D 2 330 ? 155.595 144.719 153.187 1.00 137.98 ? 330 ASN C CG  1 
ATOM   11085 O OD1 . ASN D 2 330 ? 156.637 145.350 153.359 1.00 137.98 ? 330 ASN C OD1 1 
ATOM   11086 N ND2 . ASN D 2 330 ? 154.586 144.752 154.047 1.00 137.98 ? 330 ASN C ND2 1 
ATOM   11087 N N   . SER D 2 331 ? 155.755 141.074 150.469 1.00 137.25 ? 331 SER C N   1 
ATOM   11088 C CA  . SER D 2 331 ? 155.592 140.370 149.207 1.00 137.25 ? 331 SER C CA  1 
ATOM   11089 C C   . SER D 2 331 ? 154.911 139.027 149.428 1.00 137.25 ? 331 SER C C   1 
ATOM   11090 O O   . SER D 2 331 ? 155.309 138.255 150.306 1.00 137.25 ? 331 SER C O   1 
ATOM   11091 C CB  . SER D 2 331 ? 156.947 140.165 148.538 1.00 137.25 ? 331 SER C CB  1 
ATOM   11092 O OG  . SER D 2 331 ? 157.781 139.337 149.327 1.00 137.25 ? 331 SER C OG  1 
ATOM   11093 N N   . MET D 2 332 ? 153.883 138.750 148.632 1.00 144.28 ? 332 MET C N   1 
ATOM   11094 C CA  . MET D 2 332 ? 153.235 137.449 148.695 1.00 144.28 ? 332 MET C CA  1 
ATOM   11095 C C   . MET D 2 332 ? 154.117 136.392 148.039 1.00 144.28 ? 332 MET C C   1 
ATOM   11096 O O   . MET D 2 332 ? 154.687 136.603 146.965 1.00 144.28 ? 332 MET C O   1 
ATOM   11097 C CB  . MET D 2 332 ? 151.846 137.510 148.046 1.00 144.28 ? 332 MET C CB  1 
ATOM   11098 C CG  . MET D 2 332 ? 151.813 137.804 146.551 1.00 144.28 ? 332 MET C CG  1 
ATOM   11099 S SD  . MET D 2 332 ? 150.142 137.838 145.877 1.00 144.28 ? 332 MET C SD  1 
ATOM   11100 C CE  . MET D 2 332 ? 149.723 136.100 145.913 1.00 144.28 ? 332 MET C CE  1 
ATOM   11101 N N   . LEU D 2 333 ? 154.272 135.260 148.722 1.00 144.57 ? 333 LEU C N   1 
ATOM   11102 C CA  . LEU D 2 333 ? 155.127 134.184 148.238 1.00 144.57 ? 333 LEU C CA  1 
ATOM   11103 C C   . LEU D 2 333 ? 154.356 132.896 147.992 1.00 144.57 ? 333 LEU C C   1 
ATOM   11104 O O   . LEU D 2 333 ? 154.965 131.885 147.630 1.00 144.57 ? 333 LEU C O   1 
ATOM   11105 C CB  . LEU D 2 333 ? 156.273 133.932 149.222 1.00 144.57 ? 333 LEU C CB  1 
ATOM   11106 C CG  . LEU D 2 333 ? 157.157 135.140 149.536 1.00 144.57 ? 333 LEU C CG  1 
ATOM   11107 C CD1 . LEU D 2 333 ? 158.281 134.756 150.483 1.00 144.57 ? 333 LEU C CD1 1 
ATOM   11108 C CD2 . LEU D 2 333 ? 157.714 135.743 148.258 1.00 144.57 ? 333 LEU C CD2 1 
ATOM   11109 N N   . THR D 2 334 ? 153.039 132.908 148.174 1.00 153.41 ? 334 THR C N   1 
ATOM   11110 C CA  . THR D 2 334 ? 152.211 131.729 147.961 1.00 153.41 ? 334 THR C CA  1 
ATOM   11111 C C   . THR D 2 334 ? 150.789 132.193 147.678 1.00 153.41 ? 334 THR C C   1 
ATOM   11112 O O   . THR D 2 334 ? 150.491 133.390 147.697 1.00 153.41 ? 334 THR C O   1 
ATOM   11113 C CB  . THR D 2 334 ? 152.260 130.786 149.168 1.00 153.41 ? 334 THR C CB  1 
ATOM   11114 O OG1 . THR D 2 334 ? 151.571 129.569 148.855 1.00 153.41 ? 334 THR C OG1 1 
ATOM   11115 C CG2 . THR D 2 334 ? 151.610 131.437 150.379 1.00 153.41 ? 334 THR C CG2 1 
ATOM   11116 N N   . GLU D 2 335 ? 149.916 131.233 147.399 1.00 163.25 ? 335 GLU C N   1 
ATOM   11117 C CA  . GLU D 2 335 ? 148.504 131.539 147.201 1.00 163.25 ? 335 GLU C CA  1 
ATOM   11118 C C   . GLU D 2 335 ? 147.892 132.003 148.518 1.00 163.25 ? 335 GLU C C   1 
ATOM   11119 O O   . GLU D 2 335 ? 148.093 131.351 149.550 1.00 163.25 ? 335 GLU C O   1 
ATOM   11120 C CB  . GLU D 2 335 ? 147.764 130.313 146.672 1.00 163.25 ? 335 GLU C CB  1 
ATOM   11121 C CG  . GLU D 2 335 ? 146.398 130.611 146.079 1.00 163.25 ? 335 GLU C CG  1 
ATOM   11122 C CD  . GLU D 2 335 ? 146.486 131.273 144.719 1.00 163.25 ? 335 GLU C CD  1 
ATOM   11123 O OE1 . GLU D 2 335 ? 147.485 131.040 144.006 1.00 163.25 ? 335 GLU C OE1 1 
ATOM   11124 O OE2 . GLU D 2 335 ? 145.554 132.023 144.361 1.00 163.25 ? 335 GLU C OE2 1 
ATOM   11125 N N   . PRO D 2 336 ? 147.169 133.124 148.533 1.00 167.82 ? 336 PRO C N   1 
ATOM   11126 C CA  . PRO D 2 336 ? 146.604 133.619 149.795 1.00 167.82 ? 336 PRO C CA  1 
ATOM   11127 C C   . PRO D 2 336 ? 145.498 132.713 150.316 1.00 167.82 ? 336 PRO C C   1 
ATOM   11128 O O   . PRO D 2 336 ? 144.685 132.188 149.551 1.00 167.82 ? 336 PRO C O   1 
ATOM   11129 C CB  . PRO D 2 336 ? 146.060 135.006 149.425 1.00 167.82 ? 336 PRO C CB  1 
ATOM   11130 C CG  . PRO D 2 336 ? 146.680 135.342 148.100 1.00 167.82 ? 336 PRO C CG  1 
ATOM   11131 C CD  . PRO D 2 336 ? 146.905 134.038 147.412 1.00 167.82 ? 336 PRO C CD  1 
ATOM   11132 N N   . GLY D 2 337 ? 145.486 132.528 151.638 1.00 170.27 ? 337 GLY C N   1 
ATOM   11133 C CA  . GLY D 2 337 ? 144.463 131.697 152.253 1.00 170.27 ? 337 GLY C CA  1 
ATOM   11134 C C   . GLY D 2 337 ? 143.080 132.314 152.185 1.00 170.27 ? 337 GLY C C   1 
ATOM   11135 O O   . GLY D 2 337 ? 142.088 131.613 151.966 1.00 170.27 ? 337 GLY C O   1 
ATOM   11136 N N   . ASP D 2 338 ? 142.993 133.629 152.371 1.00 172.09 ? 338 ASP C N   1 
ATOM   11137 C CA  . ASP D 2 338 ? 141.712 134.313 152.322 1.00 172.09 ? 338 ASP C CA  1 
ATOM   11138 C C   . ASP D 2 338 ? 141.225 134.432 150.879 1.00 172.09 ? 338 ASP C C   1 
ATOM   11139 O O   . ASP D 2 338 ? 141.964 134.200 149.918 1.00 172.09 ? 338 ASP C O   1 
ATOM   11140 C CB  . ASP D 2 338 ? 141.817 135.695 152.967 1.00 172.09 ? 338 ASP C CB  1 
ATOM   11141 C CG  . ASP D 2 338 ? 143.073 136.436 152.554 1.00 172.09 ? 338 ASP C CG  1 
ATOM   11142 O OD1 . ASP D 2 338 ? 143.917 135.836 151.858 1.00 172.09 ? 338 ASP C OD1 1 
ATOM   11143 O OD2 . ASP D 2 338 ? 143.215 137.620 152.927 1.00 172.09 ? 338 ASP C OD2 1 
ATOM   11144 N N   . GLY D 2 339 ? 139.956 134.803 150.734 1.00 171.07 ? 339 GLY C N   1 
ATOM   11145 C CA  . GLY D 2 339 ? 139.343 134.905 149.425 1.00 171.07 ? 339 GLY C CA  1 
ATOM   11146 C C   . GLY D 2 339 ? 139.761 136.135 148.645 1.00 171.07 ? 339 GLY C C   1 
ATOM   11147 O O   . GLY D 2 339 ? 138.945 137.027 148.395 1.00 171.07 ? 339 GLY C O   1 
ATOM   11148 N N   . ARG D 2 340 ? 141.032 136.193 148.255 1.00 168.80 ? 340 ARG C N   1 
ATOM   11149 C CA  . ARG D 2 340 ? 141.569 137.286 147.455 1.00 168.80 ? 340 ARG C CA  1 
ATOM   11150 C C   . ARG D 2 340 ? 142.001 136.732 146.107 1.00 168.80 ? 340 ARG C C   1 
ATOM   11151 O O   . ARG D 2 340 ? 142.917 135.906 146.037 1.00 168.80 ? 340 ARG C O   1 
ATOM   11152 C CB  . ARG D 2 340 ? 142.747 137.962 148.159 1.00 168.80 ? 340 ARG C CB  1 
ATOM   11153 C CG  . ARG D 2 340 ? 142.352 138.834 149.336 1.00 168.80 ? 340 ARG C CG  1 
ATOM   11154 C CD  . ARG D 2 340 ? 143.499 139.737 149.754 1.00 168.80 ? 340 ARG C CD  1 
ATOM   11155 N NE  . ARG D 2 340 ? 144.635 138.978 150.261 1.00 168.80 ? 340 ARG C NE  1 
ATOM   11156 C CZ  . ARG D 2 340 ? 145.867 139.062 149.779 1.00 168.80 ? 340 ARG C CZ  1 
ATOM   11157 N NH1 . ARG D 2 340 ? 146.161 139.867 148.771 1.00 168.80 ? 340 ARG C NH1 1 
ATOM   11158 N NH2 . ARG D 2 340 ? 146.828 138.319 150.320 1.00 168.80 ? 340 ARG C NH2 1 
ATOM   11159 N N   . LYS D 2 341 ? 141.341 137.180 145.043 1.00 167.69 ? 341 LYS C N   1 
ATOM   11160 C CA  . LYS D 2 341 ? 141.713 136.755 143.702 1.00 167.69 ? 341 LYS C CA  1 
ATOM   11161 C C   . LYS D 2 341 ? 143.020 137.423 143.293 1.00 167.69 ? 341 LYS C C   1 
ATOM   11162 O O   . LYS D 2 341 ? 143.196 138.631 143.474 1.00 167.69 ? 341 LYS C O   1 
ATOM   11163 C CB  . LYS D 2 341 ? 140.599 137.096 142.712 1.00 167.69 ? 341 LYS C CB  1 
ATOM   11164 C CG  . LYS D 2 341 ? 140.916 136.760 141.264 1.00 167.69 ? 341 LYS C CG  1 
ATOM   11165 C CD  . LYS D 2 341 ? 139.647 136.596 140.440 1.00 167.69 ? 341 LYS C CD  1 
ATOM   11166 C CE  . LYS D 2 341 ? 138.724 137.797 140.586 1.00 167.69 ? 341 LYS C CE  1 
ATOM   11167 N NZ  . LYS D 2 341 ? 137.479 137.641 139.785 1.00 167.69 ? 341 LYS C NZ  1 
ATOM   11168 N N   . VAL D 2 342 ? 143.947 136.628 142.758 1.00 162.10 ? 342 VAL C N   1 
ATOM   11169 C CA  . VAL D 2 342 ? 145.258 137.106 142.345 1.00 162.10 ? 342 VAL C CA  1 
ATOM   11170 C C   . VAL D 2 342 ? 145.521 136.637 140.920 1.00 162.10 ? 342 VAL C C   1 
ATOM   11171 O O   . VAL D 2 342 ? 144.772 135.843 140.351 1.00 162.10 ? 342 VAL C O   1 
ATOM   11172 C CB  . VAL D 2 342 ? 146.388 136.618 143.277 1.00 162.10 ? 342 VAL C CB  1 
ATOM   11173 C CG1 . VAL D 2 342 ? 146.244 137.217 144.663 1.00 162.10 ? 342 VAL C CG1 1 
ATOM   11174 C CG2 . VAL D 2 342 ? 146.397 135.100 143.345 1.00 162.10 ? 342 VAL C CG2 1 
ATOM   11175 N N   . VAL D 2 343 ? 146.606 137.148 140.347 1.00 158.31 ? 343 VAL C N   1 
ATOM   11176 C CA  . VAL D 2 343 ? 147.126 136.671 139.072 1.00 158.31 ? 343 VAL C CA  1 
ATOM   11177 C C   . VAL D 2 343 ? 148.452 135.966 139.327 1.00 158.31 ? 343 VAL C C   1 
ATOM   11178 O O   . VAL D 2 343 ? 149.339 136.507 140.002 1.00 158.31 ? 343 VAL C O   1 
ATOM   11179 C CB  . VAL D 2 343 ? 147.265 137.819 138.053 1.00 158.31 ? 343 VAL C CB  1 
ATOM   11180 C CG1 . VAL D 2 343 ? 145.893 138.236 137.558 1.00 158.31 ? 343 VAL C CG1 1 
ATOM   11181 C CG2 . VAL D 2 343 ? 147.956 139.028 138.672 1.00 158.31 ? 343 VAL C CG2 1 
ATOM   11182 N N   . CYS D 2 344 ? 148.572 134.738 138.832 1.00 155.10 ? 344 CYS C N   1 
ATOM   11183 C CA  . CYS D 2 344 ? 149.752 133.917 139.091 1.00 155.10 ? 344 CYS C CA  1 
ATOM   11184 C C   . CYS D 2 344 ? 150.727 134.011 137.919 1.00 155.10 ? 344 CYS C C   1 
ATOM   11185 O O   . CYS D 2 344 ? 151.005 133.047 137.206 1.00 155.10 ? 344 CYS C O   1 
ATOM   11186 C CB  . CYS D 2 344 ? 149.343 132.476 139.380 1.00 155.10 ? 344 CYS C CB  1 
ATOM   11187 S SG  . CYS D 2 344 ? 148.392 132.286 140.904 1.00 155.10 ? 344 CYS C SG  1 
ATOM   11188 N N   . HIS D 2 345 ? 151.247 135.221 137.735 1.00 145.09 ? 345 HIS C N   1 
ATOM   11189 C CA  . HIS D 2 345 ? 152.339 135.477 136.807 1.00 145.09 ? 345 HIS C CA  1 
ATOM   11190 C C   . HIS D 2 345 ? 153.544 135.928 137.619 1.00 145.09 ? 345 HIS C C   1 
ATOM   11191 O O   . HIS D 2 345 ? 153.464 136.958 138.310 1.00 145.09 ? 345 HIS C O   1 
ATOM   11192 C CB  . HIS D 2 345 ? 151.958 136.536 135.771 1.00 145.09 ? 345 HIS C CB  1 
ATOM   11193 C CG  . HIS D 2 345 ? 152.908 136.620 134.618 1.00 145.09 ? 345 HIS C CG  1 
ATOM   11194 N ND1 . HIS D 2 345 ? 154.132 137.249 134.706 1.00 145.09 ? 345 HIS C ND1 1 
ATOM   11195 C CD2 . HIS D 2 345 ? 152.817 136.152 133.351 1.00 145.09 ? 345 HIS C CD2 1 
ATOM   11196 C CE1 . HIS D 2 345 ? 154.752 137.166 133.542 1.00 145.09 ? 345 HIS C CE1 1 
ATOM   11197 N NE2 . HIS D 2 345 ? 153.975 136.505 132.703 1.00 145.09 ? 345 HIS C NE2 1 
ATOM   11198 N N   . PRO D 2 346 ? 154.663 135.199 137.589 1.00 139.94 ? 346 PRO C N   1 
ATOM   11199 C CA  . PRO D 2 346 ? 155.806 135.566 138.438 1.00 139.94 ? 346 PRO C CA  1 
ATOM   11200 C C   . PRO D 2 346 ? 156.490 136.849 137.993 1.00 139.94 ? 346 PRO C C   1 
ATOM   11201 O O   . PRO D 2 346 ? 157.167 136.884 136.961 1.00 139.94 ? 346 PRO C O   1 
ATOM   11202 C CB  . PRO D 2 346 ? 156.742 134.357 138.312 1.00 139.94 ? 346 PRO C CB  1 
ATOM   11203 C CG  . PRO D 2 346 ? 156.357 133.701 137.031 1.00 139.94 ? 346 PRO C CG  1 
ATOM   11204 C CD  . PRO D 2 346 ? 154.893 133.951 136.842 1.00 139.94 ? 346 PRO C CD  1 
ATOM   11205 N N   . THR D 2 347 ? 156.312 137.912 138.775 1.00 137.58 ? 347 THR C N   1 
ATOM   11206 C CA  . THR D 2 347 ? 156.895 139.211 138.484 1.00 137.58 ? 347 THR C CA  1 
ATOM   11207 C C   . THR D 2 347 ? 157.629 139.729 139.710 1.00 137.58 ? 347 THR C C   1 
ATOM   11208 O O   . THR D 2 347 ? 157.230 139.473 140.849 1.00 137.58 ? 347 THR C O   1 
ATOM   11209 C CB  . THR D 2 347 ? 155.831 140.237 138.059 1.00 137.58 ? 347 THR C CB  1 
ATOM   11210 O OG1 . THR D 2 347 ? 154.808 140.309 139.059 1.00 137.58 ? 347 THR C OG1 1 
ATOM   11211 C CG2 . THR D 2 347 ? 155.210 139.858 136.722 1.00 137.58 ? 347 THR C CG2 1 
ATOM   11212 N N   . ALA D 2 348 ? 158.711 140.461 139.464 1.00 134.71 ? 348 ALA C N   1 
ATOM   11213 C CA  . ALA D 2 348 ? 159.464 141.130 140.514 1.00 134.71 ? 348 ALA C CA  1 
ATOM   11214 C C   . ALA D 2 348 ? 159.117 142.611 140.500 1.00 134.71 ? 348 ALA C C   1 
ATOM   11215 O O   . ALA D 2 348 ? 159.246 143.273 139.466 1.00 134.71 ? 348 ALA C O   1 
ATOM   11216 C CB  . ALA D 2 348 ? 160.968 140.933 140.324 1.00 134.71 ? 348 ALA C CB  1 
ATOM   11217 N N   . TRP D 2 349 ? 158.678 143.125 141.644 1.00 139.53 ? 349 TRP C N   1 
ATOM   11218 C CA  . TRP D 2 349 ? 158.170 144.486 141.750 1.00 139.53 ? 349 TRP C CA  1 
ATOM   11219 C C   . TRP D 2 349 ? 159.208 145.367 142.427 1.00 139.53 ? 349 TRP C C   1 
ATOM   11220 O O   . TRP D 2 349 ? 159.667 145.057 143.532 1.00 139.53 ? 349 TRP C O   1 
ATOM   11221 C CB  . TRP D 2 349 ? 156.856 144.515 142.528 1.00 139.53 ? 349 TRP C CB  1 
ATOM   11222 C CG  . TRP D 2 349 ? 155.703 143.960 141.762 1.00 139.53 ? 349 TRP C CG  1 
ATOM   11223 C CD1 . TRP D 2 349 ? 155.402 142.644 141.575 1.00 139.53 ? 349 TRP C CD1 1 
ATOM   11224 C CD2 . TRP D 2 349 ? 154.695 144.705 141.072 1.00 139.53 ? 349 TRP C CD2 1 
ATOM   11225 N NE1 . TRP D 2 349 ? 154.267 142.523 140.813 1.00 139.53 ? 349 TRP C NE1 1 
ATOM   11226 C CE2 . TRP D 2 349 ? 153.813 143.774 140.491 1.00 139.53 ? 349 TRP C CE2 1 
ATOM   11227 C CE3 . TRP D 2 349 ? 154.452 146.070 140.890 1.00 139.53 ? 349 TRP C CE3 1 
ATOM   11228 C CZ2 . TRP D 2 349 ? 152.707 144.163 139.741 1.00 139.53 ? 349 TRP C CZ2 1 
ATOM   11229 C CZ3 . TRP D 2 349 ? 153.354 146.454 140.145 1.00 139.53 ? 349 TRP C CZ3 1 
ATOM   11230 C CH2 . TRP D 2 349 ? 152.495 145.504 139.580 1.00 139.53 ? 349 TRP C CH2 1 
ATOM   11231 N N   . ASP D 2 350 ? 159.572 146.458 141.765 1.00 137.52 ? 350 ASP C N   1 
ATOM   11232 C CA  . ASP D 2 350 ? 160.403 147.508 142.343 1.00 137.52 ? 350 ASP C CA  1 
ATOM   11233 C C   . ASP D 2 350 ? 159.483 148.710 142.538 1.00 137.52 ? 350 ASP C C   1 
ATOM   11234 O O   . ASP D 2 350 ? 159.332 149.549 141.648 1.00 137.52 ? 350 ASP C O   1 
ATOM   11235 C CB  . ASP D 2 350 ? 161.593 147.837 141.447 1.00 137.52 ? 350 ASP C CB  1 
ATOM   11236 C CG  . ASP D 2 350 ? 162.413 149.001 141.967 1.00 137.52 ? 350 ASP C CG  1 
ATOM   11237 O OD1 . ASP D 2 350 ? 162.476 149.185 143.200 1.00 137.52 ? 350 ASP C OD1 1 
ATOM   11238 O OD2 . ASP D 2 350 ? 162.994 149.736 141.141 1.00 137.52 ? 350 ASP C OD2 1 
ATOM   11239 N N   . LEU D 2 351 ? 158.861 148.784 143.716 1.00 137.29 ? 351 LEU C N   1 
ATOM   11240 C CA  . LEU D 2 351 ? 157.878 149.824 143.989 1.00 137.29 ? 351 LEU C CA  1 
ATOM   11241 C C   . LEU D 2 351 ? 158.504 151.193 144.208 1.00 137.29 ? 351 LEU C C   1 
ATOM   11242 O O   . LEU D 2 351 ? 157.775 152.189 144.232 1.00 137.29 ? 351 LEU C O   1 
ATOM   11243 C CB  . LEU D 2 351 ? 157.037 149.443 145.209 1.00 137.29 ? 351 LEU C CB  1 
ATOM   11244 C CG  . LEU D 2 351 ? 156.266 148.121 145.151 1.00 137.29 ? 351 LEU C CG  1 
ATOM   11245 C CD1 . LEU D 2 351 ? 155.249 148.052 146.275 1.00 137.29 ? 351 LEU C CD1 1 
ATOM   11246 C CD2 . LEU D 2 351 ? 155.582 147.936 143.807 1.00 137.29 ? 351 LEU C CD2 1 
ATOM   11247 N N   . GLY D 2 352 ? 159.821 151.270 144.360 1.00 136.95 ? 352 GLY C N   1 
ATOM   11248 C CA  . GLY D 2 352 ? 160.487 152.525 144.625 1.00 136.95 ? 352 GLY C CA  1 
ATOM   11249 C C   . GLY D 2 352 ? 160.547 152.843 146.106 1.00 136.95 ? 352 GLY C C   1 
ATOM   11250 O O   . GLY D 2 352 ? 159.912 152.199 146.946 1.00 136.95 ? 352 GLY C O   1 
ATOM   11251 N N   . LYS D 2 353 ? 161.341 153.876 146.416 1.00 144.77 ? 353 LYS C N   1 
ATOM   11252 C CA  . LYS D 2 353 ? 161.592 154.340 147.785 1.00 144.77 ? 353 LYS C CA  1 
ATOM   11253 C C   . LYS D 2 353 ? 162.133 153.221 148.672 1.00 144.77 ? 353 LYS C C   1 
ATOM   11254 O O   . LYS D 2 353 ? 161.765 153.098 149.840 1.00 144.77 ? 353 LYS C O   1 
ATOM   11255 C CB  . LYS D 2 353 ? 160.341 154.971 148.405 1.00 144.77 ? 353 LYS C CB  1 
ATOM   11256 C CG  . LYS D 2 353 ? 160.380 156.486 148.480 1.00 144.77 ? 353 LYS C CG  1 
ATOM   11257 C CD  . LYS D 2 353 ? 159.135 157.033 149.157 1.00 144.77 ? 353 LYS C CD  1 
ATOM   11258 C CE  . LYS D 2 353 ? 159.355 158.453 149.647 1.00 144.77 ? 353 LYS C CE  1 
ATOM   11259 N NZ  . LYS D 2 353 ? 158.070 159.135 149.964 1.00 144.77 ? 353 LYS C NZ  1 
ATOM   11260 N N   . GLY D 2 354 ? 163.009 152.392 148.108 1.00 140.04 ? 354 GLY C N   1 
ATOM   11261 C CA  . GLY D 2 354 ? 163.639 151.333 148.870 1.00 140.04 ? 354 GLY C CA  1 
ATOM   11262 C C   . GLY D 2 354 ? 162.760 150.147 149.188 1.00 140.04 ? 354 GLY C C   1 
ATOM   11263 O O   . GLY D 2 354 ? 163.073 149.393 150.114 1.00 140.04 ? 354 GLY C O   1 
ATOM   11264 N N   . ASP D 2 355 ? 161.670 149.952 148.453 1.00 139.76 ? 355 ASP C N   1 
ATOM   11265 C CA  . ASP D 2 355 ? 160.744 148.852 148.690 1.00 139.76 ? 355 ASP C CA  1 
ATOM   11266 C C   . ASP D 2 355 ? 160.768 147.912 147.492 1.00 139.76 ? 355 ASP C C   1 
ATOM   11267 O O   . ASP D 2 355 ? 160.539 148.343 146.357 1.00 139.76 ? 355 ASP C O   1 
ATOM   11268 C CB  . ASP D 2 355 ? 159.330 149.377 148.937 1.00 139.76 ? 355 ASP C CB  1 
ATOM   11269 C CG  . ASP D 2 355 ? 158.351 148.274 149.274 1.00 139.76 ? 355 ASP C CG  1 
ATOM   11270 O OD1 . ASP D 2 355 ? 158.777 147.249 149.846 1.00 139.76 ? 355 ASP C OD1 1 
ATOM   11271 O OD2 . ASP D 2 355 ? 157.152 148.435 148.971 1.00 139.76 ? 355 ASP C OD2 1 
ATOM   11272 N N   . PHE D 2 356 ? 161.040 146.634 147.748 1.00 131.45 ? 356 PHE C N   1 
ATOM   11273 C CA  . PHE D 2 356 ? 161.130 145.618 146.707 1.00 131.45 ? 356 PHE C CA  1 
ATOM   11274 C C   . PHE D 2 356 ? 160.256 144.436 147.092 1.00 131.45 ? 356 PHE C C   1 
ATOM   11275 O O   . PHE D 2 356 ? 160.270 144.003 148.248 1.00 131.45 ? 356 PHE C O   1 
ATOM   11276 C CB  . PHE D 2 356 ? 162.580 145.167 146.504 1.00 131.45 ? 356 PHE C CB  1 
ATOM   11277 C CG  . PHE D 2 356 ? 163.566 146.298 146.468 1.00 131.45 ? 356 PHE C CG  1 
ATOM   11278 C CD1 . PHE D 2 356 ? 163.757 147.031 145.310 1.00 131.45 ? 356 PHE C CD1 1 
ATOM   11279 C CD2 . PHE D 2 356 ? 164.298 146.632 147.596 1.00 131.45 ? 356 PHE C CD2 1 
ATOM   11280 C CE1 . PHE D 2 356 ? 164.663 148.074 145.275 1.00 131.45 ? 356 PHE C CE1 1 
ATOM   11281 C CE2 . PHE D 2 356 ? 165.203 147.676 147.568 1.00 131.45 ? 356 PHE C CE2 1 
ATOM   11282 C CZ  . PHE D 2 356 ? 165.386 148.396 146.405 1.00 131.45 ? 356 PHE C CZ  1 
ATOM   11283 N N   . ARG D 2 357 ? 159.502 143.913 146.126 1.00 137.83 ? 357 ARG C N   1 
ATOM   11284 C CA  . ARG D 2 357 ? 158.557 142.836 146.381 1.00 137.83 ? 357 ARG C CA  1 
ATOM   11285 C C   . ARG D 2 357 ? 158.534 141.877 145.199 1.00 137.83 ? 357 ARG C C   1 
ATOM   11286 O O   . ARG D 2 357 ? 158.898 142.230 144.075 1.00 137.83 ? 357 ARG C O   1 
ATOM   11287 C CB  . ARG D 2 357 ? 157.144 143.377 146.646 1.00 137.83 ? 357 ARG C CB  1 
ATOM   11288 C CG  . ARG D 2 357 ? 156.950 143.987 148.027 1.00 137.83 ? 357 ARG C CG  1 
ATOM   11289 C CD  . ARG D 2 357 ? 155.641 144.751 148.124 1.00 137.83 ? 357 ARG C CD  1 
ATOM   11290 N NE  . ARG D 2 357 ? 155.757 145.913 148.997 1.00 137.83 ? 357 ARG C NE  1 
ATOM   11291 C CZ  . ARG D 2 357 ? 154.728 146.549 149.540 1.00 137.83 ? 357 ARG C CZ  1 
ATOM   11292 N NH1 . ARG D 2 357 ? 153.483 146.158 149.326 1.00 137.83 ? 357 ARG C NH1 1 
ATOM   11293 N NH2 . ARG D 2 357 ? 154.954 147.603 150.318 1.00 137.83 ? 357 ARG C NH2 1 
ATOM   11294 N N   . ILE D 2 358 ? 158.101 140.649 145.473 1.00 134.78 ? 358 ILE C N   1 
ATOM   11295 C CA  . ILE D 2 358 ? 157.907 139.613 144.465 1.00 134.78 ? 358 ILE C CA  1 
ATOM   11296 C C   . ILE D 2 358 ? 156.478 139.105 144.591 1.00 134.78 ? 358 ILE C C   1 
ATOM   11297 O O   . ILE D 2 358 ? 156.034 138.762 145.692 1.00 134.78 ? 358 ILE C O   1 
ATOM   11298 C CB  . ILE D 2 358 ? 158.924 138.466 144.630 1.00 134.78 ? 358 ILE C CB  1 
ATOM   11299 C CG1 . ILE D 2 358 ? 160.257 138.840 143.986 1.00 134.78 ? 358 ILE C CG1 1 
ATOM   11300 C CG2 . ILE D 2 358 ? 158.405 137.167 144.024 1.00 134.78 ? 358 ILE C CG2 1 
ATOM   11301 C CD1 . ILE D 2 358 ? 161.318 137.770 144.111 1.00 134.78 ? 358 ILE C CD1 1 
ATOM   11302 N N   . LYS D 2 359 ? 155.754 139.075 143.474 1.00 142.77 ? 359 LYS C N   1 
ATOM   11303 C CA  . LYS D 2 359 ? 154.375 138.593 143.436 1.00 142.77 ? 359 LYS C CA  1 
ATOM   11304 C C   . LYS D 2 359 ? 154.321 137.350 142.554 1.00 142.77 ? 359 LYS C C   1 
ATOM   11305 O O   . LYS D 2 359 ? 154.392 137.454 141.325 1.00 142.77 ? 359 LYS C O   1 
ATOM   11306 C CB  . LYS D 2 359 ? 153.430 139.674 142.921 1.00 142.77 ? 359 LYS C CB  1 
ATOM   11307 C CG  . LYS D 2 359 ? 151.979 139.236 142.827 1.00 142.77 ? 359 LYS C CG  1 
ATOM   11308 C CD  . LYS D 2 359 ? 151.303 139.830 141.602 1.00 142.77 ? 359 LYS C CD  1 
ATOM   11309 C CE  . LYS D 2 359 ? 151.673 139.066 140.341 1.00 142.77 ? 359 LYS C CE  1 
ATOM   11310 N NZ  . LYS D 2 359 ? 151.317 139.819 139.108 1.00 142.77 ? 359 LYS C NZ  1 
ATOM   11311 N N   . MET D 2 360 ? 154.192 136.180 143.177 1.00 144.01 ? 360 MET C N   1 
ATOM   11312 C CA  . MET D 2 360 ? 154.063 134.938 142.429 1.00 144.01 ? 360 MET C CA  1 
ATOM   11313 C C   . MET D 2 360 ? 153.389 133.890 143.303 1.00 144.01 ? 360 MET C C   1 
ATOM   11314 O O   . MET D 2 360 ? 153.484 133.930 144.532 1.00 144.01 ? 360 MET C O   1 
ATOM   11315 C CB  . MET D 2 360 ? 155.426 134.441 141.927 1.00 144.01 ? 360 MET C CB  1 
ATOM   11316 C CG  . MET D 2 360 ? 156.323 133.806 142.972 1.00 144.01 ? 360 MET C CG  1 
ATOM   11317 S SD  . MET D 2 360 ? 157.983 133.525 142.327 1.00 144.01 ? 360 MET C SD  1 
ATOM   11318 C CE  . MET D 2 360 ? 157.825 131.868 141.668 1.00 144.01 ? 360 MET C CE  1 
ATOM   11319 N N   . CYS D 2 361 ? 152.689 132.964 142.650 1.00 152.85 ? 361 CYS C N   1 
ATOM   11320 C CA  . CYS D 2 361 ? 152.060 131.835 143.328 1.00 152.85 ? 361 CYS C CA  1 
ATOM   11321 C C   . CYS D 2 361 ? 152.999 130.639 143.230 1.00 152.85 ? 361 CYS C C   1 
ATOM   11322 O O   . CYS D 2 361 ? 153.145 130.042 142.159 1.00 152.85 ? 361 CYS C O   1 
ATOM   11323 C CB  . CYS D 2 361 ? 150.700 131.515 142.711 1.00 152.85 ? 361 CYS C CB  1 
ATOM   11324 S SG  . CYS D 2 361 ? 149.657 132.948 142.351 1.00 152.85 ? 361 CYS C SG  1 
ATOM   11325 N N   . THR D 2 362 ? 153.632 130.288 144.343 1.00 146.63 ? 362 THR C N   1 
ATOM   11326 C CA  . THR D 2 362 ? 154.632 129.233 144.362 1.00 146.63 ? 362 THR C CA  1 
ATOM   11327 C C   . THR D 2 362 ? 154.000 127.882 144.665 1.00 146.63 ? 362 THR C C   1 
ATOM   11328 O O   . THR D 2 362 ? 152.998 127.784 145.377 1.00 146.63 ? 362 THR C O   1 
ATOM   11329 C CB  . THR D 2 362 ? 155.715 129.516 145.402 1.00 146.63 ? 362 THR C CB  1 
ATOM   11330 O OG1 . THR D 2 362 ? 155.095 129.864 146.644 1.00 146.63 ? 362 THR C OG1 1 
ATOM   11331 C CG2 . THR D 2 362 ? 156.600 130.656 144.951 1.00 146.63 ? 362 THR C CG2 1 
ATOM   11332 N N   . LYS D 2 363 ? 154.606 126.840 144.110 1.00 145.68 ? 363 LYS C N   1 
ATOM   11333 C CA  . LYS D 2 363 ? 154.308 125.462 144.456 1.00 145.68 ? 363 LYS C CA  1 
ATOM   11334 C C   . LYS D 2 363 ? 155.623 124.758 144.756 1.00 145.68 ? 363 LYS C C   1 
ATOM   11335 O O   . LYS D 2 363 ? 156.706 125.274 144.469 1.00 145.68 ? 363 LYS C O   1 
ATOM   11336 C CB  . LYS D 2 363 ? 153.553 124.745 143.330 1.00 145.68 ? 363 LYS C CB  1 
ATOM   11337 C CG  . LYS D 2 363 ? 152.187 125.333 143.025 1.00 145.68 ? 363 LYS C CG  1 
ATOM   11338 C CD  . LYS D 2 363 ? 151.484 124.550 141.931 1.00 145.68 ? 363 LYS C CD  1 
ATOM   11339 C CE  . LYS D 2 363 ? 152.171 124.746 140.589 1.00 145.68 ? 363 LYS C CE  1 
ATOM   11340 N NZ  . LYS D 2 363 ? 152.055 126.153 140.115 1.00 145.68 ? 363 LYS C NZ  1 
ATOM   11341 N N   . VAL D 2 364 ? 155.530 123.567 145.336 1.00 146.07 ? 364 VAL C N   1 
ATOM   11342 C CA  . VAL D 2 364 ? 156.731 122.779 145.646 1.00 146.07 ? 364 VAL C CA  1 
ATOM   11343 C C   . VAL D 2 364 ? 157.038 121.987 144.381 1.00 146.07 ? 364 VAL C C   1 
ATOM   11344 O O   . VAL D 2 364 ? 156.713 120.806 144.238 1.00 146.07 ? 364 VAL C O   1 
ATOM   11345 C CB  . VAL D 2 364 ? 156.536 121.891 146.877 1.00 146.07 ? 364 VAL C CB  1 
ATOM   11346 C CG1 . VAL D 2 364 ? 157.867 121.357 147.356 1.00 146.07 ? 364 VAL C CG1 1 
ATOM   11347 C CG2 . VAL D 2 364 ? 155.844 122.670 147.981 1.00 146.07 ? 364 VAL C CG2 1 
ATOM   11348 N N   . THR D 2 365 ? 157.687 122.662 143.433 1.00 145.35 ? 365 THR C N   1 
ATOM   11349 C CA  . THR D 2 365 ? 157.952 122.117 142.110 1.00 145.35 ? 365 THR C CA  1 
ATOM   11350 C C   . THR D 2 365 ? 159.293 122.675 141.647 1.00 145.35 ? 365 THR C C   1 
ATOM   11351 O O   . THR D 2 365 ? 159.704 123.754 142.081 1.00 145.35 ? 365 THR C O   1 
ATOM   11352 C CB  . THR D 2 365 ? 156.821 122.478 141.120 1.00 145.35 ? 365 THR C CB  1 
ATOM   11353 O OG1 . THR D 2 365 ? 155.551 122.251 141.739 1.00 145.35 ? 365 THR C OG1 1 
ATOM   11354 C CG2 . THR D 2 365 ? 156.866 121.582 139.896 1.00 145.35 ? 365 THR C CG2 1 
ATOM   11355 N N   . MET D 2 366 ? 159.981 121.925 140.778 1.00 145.35 ? 366 MET C N   1 
ATOM   11356 C CA  . MET D 2 366 ? 161.359 122.261 140.421 1.00 145.35 ? 366 MET C CA  1 
ATOM   11357 C C   . MET D 2 366 ? 161.452 123.568 139.638 1.00 145.35 ? 366 MET C C   1 
ATOM   11358 O O   . MET D 2 366 ? 162.342 124.386 139.898 1.00 145.35 ? 366 MET C O   1 
ATOM   11359 C CB  . MET D 2 366 ? 161.989 121.123 139.619 1.00 145.35 ? 366 MET C CB  1 
ATOM   11360 C CG  . MET D 2 366 ? 163.451 121.357 139.275 1.00 145.35 ? 366 MET C CG  1 
ATOM   11361 S SD  . MET D 2 366 ? 164.214 119.975 138.410 1.00 145.35 ? 366 MET C SD  1 
ATOM   11362 C CE  . MET D 2 366 ? 165.843 120.647 138.095 1.00 145.35 ? 366 MET C CE  1 
ATOM   11363 N N   . GLU D 2 367 ? 160.555 123.789 138.674 1.00 142.70 ? 367 GLU C N   1 
ATOM   11364 C CA  . GLU D 2 367 ? 160.639 125.019 137.892 1.00 142.70 ? 367 GLU C CA  1 
ATOM   11365 C C   . GLU D 2 367 ? 160.190 126.243 138.680 1.00 142.70 ? 367 GLU C C   1 
ATOM   11366 O O   . GLU D 2 367 ? 160.541 127.365 138.301 1.00 142.70 ? 367 GLU C O   1 
ATOM   11367 C CB  . GLU D 2 367 ? 159.838 124.905 136.589 1.00 142.70 ? 367 GLU C CB  1 
ATOM   11368 C CG  . GLU D 2 367 ? 158.330 124.843 136.742 1.00 142.70 ? 367 GLU C CG  1 
ATOM   11369 C CD  . GLU D 2 367 ? 157.821 123.438 136.996 1.00 142.70 ? 367 GLU C CD  1 
ATOM   11370 O OE1 . GLU D 2 367 ? 158.631 122.554 137.346 1.00 142.70 ? 367 GLU C OE1 1 
ATOM   11371 O OE2 . GLU D 2 367 ? 156.601 123.219 136.847 1.00 142.70 ? 367 GLU C OE2 1 
ATOM   11372 N N   . ASP D 2 368 ? 159.427 126.061 139.758 1.00 141.48 ? 368 ASP C N   1 
ATOM   11373 C CA  . ASP D 2 368 ? 159.166 127.165 140.674 1.00 141.48 ? 368 ASP C CA  1 
ATOM   11374 C C   . ASP D 2 368 ? 160.355 127.451 141.579 1.00 141.48 ? 368 ASP C C   1 
ATOM   11375 O O   . ASP D 2 368 ? 160.444 128.549 142.138 1.00 141.48 ? 368 ASP C O   1 
ATOM   11376 C CB  . ASP D 2 368 ? 157.928 126.872 141.524 1.00 141.48 ? 368 ASP C CB  1 
ATOM   11377 C CG  . ASP D 2 368 ? 156.649 126.885 140.713 1.00 141.48 ? 368 ASP C CG  1 
ATOM   11378 O OD1 . ASP D 2 368 ? 156.592 127.616 139.702 1.00 141.48 ? 368 ASP C OD1 1 
ATOM   11379 O OD2 . ASP D 2 368 ? 155.700 126.163 141.085 1.00 141.48 ? 368 ASP C OD2 1 
ATOM   11380 N N   . PHE D 2 369 ? 161.262 126.485 141.738 1.00 133.69 ? 369 PHE C N   1 
ATOM   11381 C CA  . PHE D 2 369 ? 162.503 126.737 142.462 1.00 133.69 ? 369 PHE C CA  1 
ATOM   11382 C C   . PHE D 2 369 ? 163.471 127.561 141.623 1.00 133.69 ? 369 PHE C C   1 
ATOM   11383 O O   . PHE D 2 369 ? 164.177 128.428 142.151 1.00 133.69 ? 369 PHE C O   1 
ATOM   11384 C CB  . PHE D 2 369 ? 163.133 125.408 142.878 1.00 133.69 ? 369 PHE C CB  1 
ATOM   11385 C CG  . PHE D 2 369 ? 164.502 125.542 143.469 1.00 133.69 ? 369 PHE C CG  1 
ATOM   11386 C CD1 . PHE D 2 369 ? 164.689 126.168 144.689 1.00 133.69 ? 369 PHE C CD1 1 
ATOM   11387 C CD2 . PHE D 2 369 ? 165.605 125.036 142.802 1.00 133.69 ? 369 PHE C CD2 1 
ATOM   11388 C CE1 . PHE D 2 369 ? 165.952 126.288 145.232 1.00 133.69 ? 369 PHE C CE1 1 
ATOM   11389 C CE2 . PHE D 2 369 ? 166.869 125.153 143.339 1.00 133.69 ? 369 PHE C CE2 1 
ATOM   11390 C CZ  . PHE D 2 369 ? 167.043 125.780 144.554 1.00 133.69 ? 369 PHE C CZ  1 
ATOM   11391 N N   . LEU D 2 370 ? 163.519 127.306 140.313 1.00 130.23 ? 370 LEU C N   1 
ATOM   11392 C CA  . LEU D 2 370 ? 164.375 128.090 139.430 1.00 130.23 ? 370 LEU C CA  1 
ATOM   11393 C C   . LEU D 2 370 ? 163.795 129.468 139.146 1.00 130.23 ? 370 LEU C C   1 
ATOM   11394 O O   . LEU D 2 370 ? 164.554 130.423 138.943 1.00 130.23 ? 370 LEU C O   1 
ATOM   11395 C CB  . LEU D 2 370 ? 164.607 127.343 138.117 1.00 130.23 ? 370 LEU C CB  1 
ATOM   11396 C CG  . LEU D 2 370 ? 164.994 125.869 138.229 1.00 130.23 ? 370 LEU C CG  1 
ATOM   11397 C CD1 . LEU D 2 370 ? 165.035 125.225 136.854 1.00 130.23 ? 370 LEU C CD1 1 
ATOM   11398 C CD2 . LEU D 2 370 ? 166.331 125.722 138.933 1.00 130.23 ? 370 LEU C CD2 1 
ATOM   11399 N N   . THR D 2 371 ? 162.465 129.588 139.116 1.00 129.65 ? 371 THR C N   1 
ATOM   11400 C CA  . THR D 2 371 ? 161.836 130.889 138.918 1.00 129.65 ? 371 THR C CA  1 
ATOM   11401 C C   . THR D 2 371 ? 162.079 131.811 140.106 1.00 129.65 ? 371 THR C C   1 
ATOM   11402 O O   . THR D 2 371 ? 162.138 133.035 139.938 1.00 129.65 ? 371 THR C O   1 
ATOM   11403 C CB  . THR D 2 371 ? 160.336 130.713 138.675 1.00 129.65 ? 371 THR C CB  1 
ATOM   11404 O OG1 . THR D 2 371 ? 160.124 129.605 137.792 1.00 129.65 ? 371 THR C OG1 1 
ATOM   11405 C CG2 . THR D 2 371 ? 159.739 131.961 138.042 1.00 129.65 ? 371 THR C CG2 1 
ATOM   11406 N N   . ALA D 2 372 ? 162.223 131.243 141.307 1.00 129.16 ? 372 ALA C N   1 
ATOM   11407 C CA  . ALA D 2 372 ? 162.556 132.047 142.478 1.00 129.16 ? 372 ALA C CA  1 
ATOM   11408 C C   . ALA D 2 372 ? 163.936 132.675 142.342 1.00 129.16 ? 372 ALA C C   1 
ATOM   11409 O O   . ALA D 2 372 ? 164.141 133.829 142.733 1.00 129.16 ? 372 ALA C O   1 
ATOM   11410 C CB  . ALA D 2 372 ? 162.477 131.193 143.742 1.00 129.16 ? 372 ALA C CB  1 
ATOM   11411 N N   . HIS D 2 373 ? 164.899 131.929 141.795 1.00 125.70 ? 373 HIS C N   1 
ATOM   11412 C CA  . HIS D 2 373 ? 166.208 132.507 141.513 1.00 125.70 ? 373 HIS C CA  1 
ATOM   11413 C C   . HIS D 2 373 ? 166.143 133.516 140.375 1.00 125.70 ? 373 HIS C C   1 
ATOM   11414 O O   . HIS D 2 373 ? 166.872 134.514 140.392 1.00 125.70 ? 373 HIS C O   1 
ATOM   11415 C CB  . HIS D 2 373 ? 167.213 131.406 141.181 1.00 125.70 ? 373 HIS C CB  1 
ATOM   11416 C CG  . HIS D 2 373 ? 167.667 130.623 142.371 1.00 125.70 ? 373 HIS C CG  1 
ATOM   11417 N ND1 . HIS D 2 373 ? 166.898 129.640 142.954 1.00 125.70 ? 373 HIS C ND1 1 
ATOM   11418 C CD2 . HIS D 2 373 ? 168.815 130.678 143.088 1.00 125.70 ? 373 HIS C CD2 1 
ATOM   11419 C CE1 . HIS D 2 373 ? 167.552 129.122 143.978 1.00 125.70 ? 373 HIS C CE1 1 
ATOM   11420 N NE2 . HIS D 2 373 ? 168.717 129.735 144.081 1.00 125.70 ? 373 HIS C NE2 1 
ATOM   11421 N N   . HIS D 2 374 ? 165.288 133.270 139.379 1.00 118.52 ? 374 HIS C N   1 
ATOM   11422 C CA  . HIS D 2 374 ? 165.180 134.187 138.250 1.00 118.52 ? 374 HIS C CA  1 
ATOM   11423 C C   . HIS D 2 374 ? 164.506 135.493 138.653 1.00 118.52 ? 374 HIS C C   1 
ATOM   11424 O O   . HIS D 2 374 ? 164.962 136.575 138.269 1.00 118.52 ? 374 HIS C O   1 
ATOM   11425 C CB  . HIS D 2 374 ? 164.419 133.518 137.106 1.00 118.52 ? 374 HIS C CB  1 
ATOM   11426 C CG  . HIS D 2 374 ? 163.987 134.464 136.030 1.00 118.52 ? 374 HIS C CG  1 
ATOM   11427 N ND1 . HIS D 2 374 ? 164.827 134.872 135.016 1.00 118.52 ? 374 HIS C ND1 1 
ATOM   11428 C CD2 . HIS D 2 374 ? 162.800 135.074 135.802 1.00 118.52 ? 374 HIS C CD2 1 
ATOM   11429 C CE1 . HIS D 2 374 ? 164.178 135.698 134.215 1.00 118.52 ? 374 HIS C CE1 1 
ATOM   11430 N NE2 . HIS D 2 374 ? 162.946 135.838 134.669 1.00 118.52 ? 374 HIS C NE2 1 
ATOM   11431 N N   . GLU D 2 375 ? 163.419 135.413 139.425 1.00 123.98 ? 375 GLU C N   1 
ATOM   11432 C CA  . GLU D 2 375 ? 162.684 136.619 139.793 1.00 123.98 ? 375 GLU C CA  1 
ATOM   11433 C C   . GLU D 2 375 ? 163.451 137.455 140.809 1.00 123.98 ? 375 GLU C C   1 
ATOM   11434 O O   . GLU D 2 375 ? 163.436 138.690 140.741 1.00 123.98 ? 375 GLU C O   1 
ATOM   11435 C CB  . GLU D 2 375 ? 161.303 136.252 140.332 1.00 123.98 ? 375 GLU C CB  1 
ATOM   11436 C CG  . GLU D 2 375 ? 160.332 135.774 139.265 1.00 123.98 ? 375 GLU C CG  1 
ATOM   11437 C CD  . GLU D 2 375 ? 160.155 136.778 138.142 1.00 123.98 ? 375 GLU C CD  1 
ATOM   11438 O OE1 . GLU D 2 375 ? 159.993 137.980 138.435 1.00 123.98 ? 375 GLU C OE1 1 
ATOM   11439 O OE2 . GLU D 2 375 ? 160.174 136.364 136.965 1.00 123.98 ? 375 GLU C OE2 1 
ATOM   11440 N N   . MET D 2 376 ? 164.126 136.807 141.760 1.00 123.70 ? 376 MET C N   1 
ATOM   11441 C CA  . MET D 2 376 ? 164.915 137.544 142.738 1.00 123.70 ? 376 MET C CA  1 
ATOM   11442 C C   . MET D 2 376 ? 166.185 138.116 142.111 1.00 123.70 ? 376 MET C C   1 
ATOM   11443 O O   . MET D 2 376 ? 166.733 139.100 142.623 1.00 123.70 ? 376 MET C O   1 
ATOM   11444 C CB  . MET D 2 376 ? 165.203 136.627 143.939 1.00 123.70 ? 376 MET C CB  1 
ATOM   11445 C CG  . MET D 2 376 ? 166.298 137.045 144.912 1.00 123.70 ? 376 MET C CG  1 
ATOM   11446 S SD  . MET D 2 376 ? 166.571 135.823 146.208 1.00 123.70 ? 376 MET C SD  1 
ATOM   11447 C CE  . MET D 2 376 ? 164.889 135.521 146.741 1.00 123.70 ? 376 MET C CE  1 
ATOM   11448 N N   . GLY D 2 377 ? 166.622 137.561 140.977 1.00 118.07 ? 377 GLY C N   1 
ATOM   11449 C CA  . GLY D 2 377 ? 167.699 138.182 140.223 1.00 118.07 ? 377 GLY C CA  1 
ATOM   11450 C C   . GLY D 2 377 ? 167.334 139.564 139.713 1.00 118.07 ? 377 GLY C C   1 
ATOM   11451 O O   . GLY D 2 377 ? 168.180 140.460 139.663 1.00 118.07 ? 377 GLY C O   1 
ATOM   11452 N N   . HIS D 2 378 ? 166.070 139.754 139.321 1.00 115.71 ? 378 HIS C N   1 
ATOM   11453 C CA  . HIS D 2 378 ? 165.585 141.098 139.023 1.00 115.71 ? 378 HIS C CA  1 
ATOM   11454 C C   . HIS D 2 378 ? 165.563 141.974 140.268 1.00 115.71 ? 378 HIS C C   1 
ATOM   11455 O O   . HIS D 2 378 ? 165.825 143.179 140.179 1.00 115.71 ? 378 HIS C O   1 
ATOM   11456 C CB  . HIS D 2 378 ? 164.188 141.046 138.405 1.00 115.71 ? 378 HIS C CB  1 
ATOM   11457 C CG  . HIS D 2 378 ? 164.089 140.185 137.186 1.00 115.71 ? 378 HIS C CG  1 
ATOM   11458 N ND1 . HIS D 2 378 ? 164.661 140.533 135.982 1.00 115.71 ? 378 HIS C ND1 1 
ATOM   11459 C CD2 . HIS D 2 378 ? 163.463 139.003 136.978 1.00 115.71 ? 378 HIS C CD2 1 
ATOM   11460 C CE1 . HIS D 2 378 ? 164.403 139.595 135.088 1.00 115.71 ? 378 HIS C CE1 1 
ATOM   11461 N NE2 . HIS D 2 378 ? 163.678 138.656 135.666 1.00 115.71 ? 378 HIS C NE2 1 
ATOM   11462 N N   . ILE D 2 379 ? 165.229 141.396 141.424 1.00 117.67 ? 379 ILE C N   1 
ATOM   11463 C CA  . ILE D 2 379 ? 165.212 142.159 142.668 1.00 117.67 ? 379 ILE C CA  1 
ATOM   11464 C C   . ILE D 2 379 ? 166.622 142.591 143.049 1.00 117.67 ? 379 ILE C C   1 
ATOM   11465 O O   . ILE D 2 379 ? 166.853 143.753 143.405 1.00 117.67 ? 379 ILE C O   1 
ATOM   11466 C CB  . ILE D 2 379 ? 164.543 141.339 143.785 1.00 117.67 ? 379 ILE C CB  1 
ATOM   11467 C CG1 . ILE D 2 379 ? 163.052 141.177 143.495 1.00 117.67 ? 379 ILE C CG1 1 
ATOM   11468 C CG2 . ILE D 2 379 ? 164.744 141.996 145.141 1.00 117.67 ? 379 ILE C CG2 1 
ATOM   11469 C CD1 . ILE D 2 379 ? 162.287 142.477 143.506 1.00 117.67 ? 379 ILE C CD1 1 
ATOM   11470 N N   . GLN D 2 380 ? 167.590 141.673 142.958 1.00 117.43 ? 380 GLN C N   1 
ATOM   11471 C CA  . GLN D 2 380 ? 168.980 142.030 143.223 1.00 117.43 ? 380 GLN C CA  1 
ATOM   11472 C C   . GLN D 2 380 ? 169.514 143.008 142.184 1.00 117.43 ? 380 GLN C C   1 
ATOM   11473 O O   . GLN D 2 380 ? 170.412 143.801 142.486 1.00 117.43 ? 380 GLN C O   1 
ATOM   11474 C CB  . GLN D 2 380 ? 169.848 140.774 143.265 1.00 117.43 ? 380 GLN C CB  1 
ATOM   11475 C CG  . GLN D 2 380 ? 169.630 139.915 144.497 1.00 117.43 ? 380 GLN C CG  1 
ATOM   11476 C CD  . GLN D 2 380 ? 170.519 140.321 145.654 1.00 117.43 ? 380 GLN C CD  1 
ATOM   11477 O OE1 . GLN D 2 380 ? 171.307 141.259 145.547 1.00 117.43 ? 380 GLN C OE1 1 
ATOM   11478 N NE2 . GLN D 2 380 ? 170.394 139.615 146.772 1.00 117.43 ? 380 GLN C NE2 1 
ATOM   11479 N N   . TYR D 2 381 ? 168.984 142.955 140.961 1.00 112.99 ? 381 TYR C N   1 
ATOM   11480 C CA  . TYR D 2 381 ? 169.282 143.986 139.974 1.00 112.99 ? 381 TYR C CA  1 
ATOM   11481 C C   . TYR D 2 381 ? 168.728 145.337 140.410 1.00 112.99 ? 381 TYR C C   1 
ATOM   11482 O O   . TYR D 2 381 ? 169.412 146.360 140.301 1.00 112.99 ? 381 TYR C O   1 
ATOM   11483 C CB  . TYR D 2 381 ? 168.708 143.582 138.615 1.00 112.99 ? 381 TYR C CB  1 
ATOM   11484 C CG  . TYR D 2 381 ? 169.347 144.269 137.433 1.00 112.99 ? 381 TYR C CG  1 
ATOM   11485 C CD1 . TYR D 2 381 ? 170.700 144.130 137.177 1.00 112.99 ? 381 TYR C CD1 1 
ATOM   11486 C CD2 . TYR D 2 381 ? 168.596 145.043 136.564 1.00 112.99 ? 381 TYR C CD2 1 
ATOM   11487 C CE1 . TYR D 2 381 ? 171.295 144.749 136.101 1.00 112.99 ? 381 TYR C CE1 1 
ATOM   11488 C CE2 . TYR D 2 381 ? 169.181 145.667 135.481 1.00 112.99 ? 381 TYR C CE2 1 
ATOM   11489 C CZ  . TYR D 2 381 ? 170.533 145.516 135.255 1.00 112.99 ? 381 TYR C CZ  1 
ATOM   11490 O OH  . TYR D 2 381 ? 171.128 146.132 134.180 1.00 112.99 ? 381 TYR C OH  1 
ATOM   11491 N N   . ASP D 2 382 ? 167.497 145.352 140.930 1.00 116.77 ? 382 ASP C N   1 
ATOM   11492 C CA  . ASP D 2 382 ? 166.834 146.600 141.292 1.00 116.77 ? 382 ASP C CA  1 
ATOM   11493 C C   . ASP D 2 382 ? 167.438 147.230 142.541 1.00 116.77 ? 382 ASP C C   1 
ATOM   11494 O O   . ASP D 2 382 ? 167.481 148.459 142.657 1.00 116.77 ? 382 ASP C O   1 
ATOM   11495 C CB  . ASP D 2 382 ? 165.339 146.355 141.495 1.00 116.77 ? 382 ASP C CB  1 
ATOM   11496 C CG  . ASP D 2 382 ? 164.606 146.117 140.192 1.00 116.77 ? 382 ASP C CG  1 
ATOM   11497 O OD1 . ASP D 2 382 ? 164.994 146.724 139.173 1.00 116.77 ? 382 ASP C OD1 1 
ATOM   11498 O OD2 . ASP D 2 382 ? 163.645 145.321 140.185 1.00 116.77 ? 382 ASP C OD2 1 
ATOM   11499 N N   . MET D 2 383 ? 167.891 146.408 143.491 1.00 116.80 ? 383 MET C N   1 
ATOM   11500 C CA  . MET D 2 383 ? 168.476 146.930 144.721 1.00 116.80 ? 383 MET C CA  1 
ATOM   11501 C C   . MET D 2 383 ? 169.800 147.642 144.486 1.00 116.80 ? 383 MET C C   1 
ATOM   11502 O O   . MET D 2 383 ? 170.155 148.532 145.265 1.00 116.80 ? 383 MET C O   1 
ATOM   11503 C CB  . MET D 2 383 ? 168.686 145.801 145.732 1.00 116.80 ? 383 MET C CB  1 
ATOM   11504 C CG  . MET D 2 383 ? 167.410 145.176 146.261 1.00 116.80 ? 383 MET C CG  1 
ATOM   11505 S SD  . MET D 2 383 ? 167.734 143.801 147.380 1.00 116.80 ? 383 MET C SD  1 
ATOM   11506 C CE  . MET D 2 383 ? 168.390 144.671 148.800 1.00 116.80 ? 383 MET C CE  1 
ATOM   11507 N N   . ALA D 2 384 ? 170.536 147.271 143.438 1.00 112.33 ? 384 ALA C N   1 
ATOM   11508 C CA  . ALA D 2 384 ? 171.876 147.814 143.254 1.00 112.33 ? 384 ALA C CA  1 
ATOM   11509 C C   . ALA D 2 384 ? 171.855 149.250 142.746 1.00 112.33 ? 384 ALA C C   1 
ATOM   11510 O O   . ALA D 2 384 ? 172.661 150.070 143.198 1.00 112.33 ? 384 ALA C O   1 
ATOM   11511 C CB  . ALA D 2 384 ? 172.673 146.924 142.306 1.00 112.33 ? 384 ALA C CB  1 
ATOM   11512 N N   . TYR D 2 385 ? 170.957 149.583 141.817 1.00 114.21 ? 385 TYR C N   1 
ATOM   11513 C CA  . TYR D 2 385 ? 170.899 150.936 141.280 1.00 114.21 ? 385 TYR C CA  1 
ATOM   11514 C C   . TYR D 2 385 ? 169.853 151.802 141.975 1.00 114.21 ? 385 TYR C C   1 
ATOM   11515 O O   . TYR D 2 385 ? 169.352 152.758 141.375 1.00 114.21 ? 385 TYR C O   1 
ATOM   11516 C CB  . TYR D 2 385 ? 170.671 150.918 139.761 1.00 114.21 ? 385 TYR C CB  1 
ATOM   11517 C CG  . TYR D 2 385 ? 169.492 150.119 139.227 1.00 114.21 ? 385 TYR C CG  1 
ATOM   11518 C CD1 . TYR D 2 385 ? 168.178 150.510 139.465 1.00 114.21 ? 385 TYR C CD1 1 
ATOM   11519 C CD2 . TYR D 2 385 ? 169.701 149.001 138.431 1.00 114.21 ? 385 TYR C CD2 1 
ATOM   11520 C CE1 . TYR D 2 385 ? 167.113 149.792 138.960 1.00 114.21 ? 385 TYR C CE1 1 
ATOM   11521 C CE2 . TYR D 2 385 ? 168.640 148.280 137.918 1.00 114.21 ? 385 TYR C CE2 1 
ATOM   11522 C CZ  . TYR D 2 385 ? 167.350 148.678 138.188 1.00 114.21 ? 385 TYR C CZ  1 
ATOM   11523 O OH  . TYR D 2 385 ? 166.292 147.961 137.681 1.00 114.21 ? 385 TYR C OH  1 
ATOM   11524 N N   . ALA D 2 386 ? 169.518 151.490 143.229 1.00 114.28 ? 386 ALA C N   1 
ATOM   11525 C CA  . ALA D 2 386 ? 168.593 152.336 143.974 1.00 114.28 ? 386 ALA C CA  1 
ATOM   11526 C C   . ALA D 2 386 ? 169.220 153.680 144.324 1.00 114.28 ? 386 ALA C C   1 
ATOM   11527 O O   . ALA D 2 386 ? 168.500 154.660 144.543 1.00 114.28 ? 386 ALA C O   1 
ATOM   11528 C CB  . ALA D 2 386 ? 168.126 151.621 145.240 1.00 114.28 ? 386 ALA C CB  1 
ATOM   11529 N N   . THR D 2 387 ? 170.552 153.747 144.381 1.00 118.06 ? 387 THR C N   1 
ATOM   11530 C CA  . THR D 2 387 ? 171.228 155.014 144.628 1.00 118.06 ? 387 THR C CA  1 
ATOM   11531 C C   . THR D 2 387 ? 171.213 155.924 143.408 1.00 118.06 ? 387 THR C C   1 
ATOM   11532 O O   . THR D 2 387 ? 171.450 157.129 143.545 1.00 118.06 ? 387 THR C O   1 
ATOM   11533 C CB  . THR D 2 387 ? 172.670 154.767 145.068 1.00 118.06 ? 387 THR C CB  1 
ATOM   11534 O OG1 . THR D 2 387 ? 173.386 154.110 144.014 1.00 118.06 ? 387 THR C OG1 1 
ATOM   11535 C CG2 . THR D 2 387 ? 172.703 153.896 146.313 1.00 118.06 ? 387 THR C CG2 1 
ATOM   11536 N N   . GLN D 2 388 ? 170.951 155.376 142.224 1.00 118.00 ? 388 GLN C N   1 
ATOM   11537 C CA  . GLN D 2 388 ? 170.857 156.179 141.019 1.00 118.00 ? 388 GLN C CA  1 
ATOM   11538 C C   . GLN D 2 388 ? 169.583 157.021 141.041 1.00 118.00 ? 388 GLN C C   1 
ATOM   11539 O O   . GLN D 2 388 ? 168.613 156.676 141.720 1.00 118.00 ? 388 GLN C O   1 
ATOM   11540 C CB  . GLN D 2 388 ? 170.874 155.279 139.785 1.00 118.00 ? 388 GLN C CB  1 
ATOM   11541 C CG  . GLN D 2 388 ? 172.110 154.406 139.667 1.00 118.00 ? 388 GLN C CG  1 
ATOM   11542 C CD  . GLN D 2 388 ? 173.350 155.197 139.304 1.00 118.00 ? 388 GLN C CD  1 
ATOM   11543 O OE1 . GLN D 2 388 ? 173.264 156.261 138.691 1.00 118.00 ? 388 GLN C OE1 1 
ATOM   11544 N NE2 . GLN D 2 388 ? 174.512 154.680 139.680 1.00 118.00 ? 388 GLN C NE2 1 
ATOM   11545 N N   . PRO D 2 389 ? 169.568 158.143 140.320 1.00 123.61 ? 389 PRO C N   1 
ATOM   11546 C CA  . PRO D 2 389 ? 168.331 158.924 140.190 1.00 123.61 ? 389 PRO C CA  1 
ATOM   11547 C C   . PRO D 2 389 ? 167.259 158.155 139.431 1.00 123.61 ? 389 PRO C C   1 
ATOM   11548 O O   . PRO D 2 389 ? 167.514 157.134 138.789 1.00 123.61 ? 389 PRO C O   1 
ATOM   11549 C CB  . PRO D 2 389 ? 168.773 160.178 139.425 1.00 123.61 ? 389 PRO C CB  1 
ATOM   11550 C CG  . PRO D 2 389 ? 170.108 159.839 138.846 1.00 123.61 ? 389 PRO C CG  1 
ATOM   11551 C CD  . PRO D 2 389 ? 170.731 158.880 139.799 1.00 123.61 ? 389 PRO C CD  1 
ATOM   11552 N N   . TYR D 2 390 ? 166.031 158.679 139.512 1.00 125.94 ? 390 TYR C N   1 
ATOM   11553 C CA  . TYR D 2 390 ? 164.857 157.947 139.040 1.00 125.94 ? 390 TYR C CA  1 
ATOM   11554 C C   . TYR D 2 390 ? 164.869 157.733 137.531 1.00 125.94 ? 390 TYR C C   1 
ATOM   11555 O O   . TYR D 2 390 ? 164.305 156.745 137.046 1.00 125.94 ? 390 TYR C O   1 
ATOM   11556 C CB  . TYR D 2 390 ? 163.582 158.679 139.456 1.00 125.94 ? 390 TYR C CB  1 
ATOM   11557 C CG  . TYR D 2 390 ? 162.315 157.959 139.061 1.00 125.94 ? 390 TYR C CG  1 
ATOM   11558 C CD1 . TYR D 2 390 ? 161.898 156.825 139.745 1.00 125.94 ? 390 TYR C CD1 1 
ATOM   11559 C CD2 . TYR D 2 390 ? 161.545 158.402 137.995 1.00 125.94 ? 390 TYR C CD2 1 
ATOM   11560 C CE1 . TYR D 2 390 ? 160.744 156.158 139.384 1.00 125.94 ? 390 TYR C CE1 1 
ATOM   11561 C CE2 . TYR D 2 390 ? 160.390 157.742 137.626 1.00 125.94 ? 390 TYR C CE2 1 
ATOM   11562 C CZ  . TYR D 2 390 ? 159.995 156.621 138.324 1.00 125.94 ? 390 TYR C CZ  1 
ATOM   11563 O OH  . TYR D 2 390 ? 158.845 155.961 137.960 1.00 125.94 ? 390 TYR C OH  1 
ATOM   11564 N N   . LEU D 2 391 ? 165.498 158.635 136.775 1.00 131.28 ? 391 LEU C N   1 
ATOM   11565 C CA  . LEU D 2 391 ? 165.544 158.471 135.325 1.00 131.28 ? 391 LEU C CA  1 
ATOM   11566 C C   . LEU D 2 391 ? 166.441 157.309 134.920 1.00 131.28 ? 391 LEU C C   1 
ATOM   11567 O O   . LEU D 2 391 ? 166.214 156.688 133.876 1.00 131.28 ? 391 LEU C O   1 
ATOM   11568 C CB  . LEU D 2 391 ? 166.028 159.755 134.649 1.00 131.28 ? 391 LEU C CB  1 
ATOM   11569 C CG  . LEU D 2 391 ? 165.052 160.904 134.365 1.00 131.28 ? 391 LEU C CG  1 
ATOM   11570 C CD1 . LEU D 2 391 ? 163.921 160.440 133.455 1.00 131.28 ? 391 LEU C CD1 1 
ATOM   11571 C CD2 . LEU D 2 391 ? 164.515 161.558 135.628 1.00 131.28 ? 391 LEU C CD2 1 
ATOM   11572 N N   . LEU D 2 392 ? 167.454 157.001 135.728 1.00 122.08 ? 392 LEU C N   1 
ATOM   11573 C CA  . LEU D 2 392 ? 168.431 155.970 135.409 1.00 122.08 ? 392 LEU C CA  1 
ATOM   11574 C C   . LEU D 2 392 ? 168.212 154.692 136.211 1.00 122.08 ? 392 LEU C C   1 
ATOM   11575 O O   . LEU D 2 392 ? 169.107 153.844 136.275 1.00 122.08 ? 392 LEU C O   1 
ATOM   11576 C CB  . LEU D 2 392 ? 169.844 156.508 135.632 1.00 122.08 ? 392 LEU C CB  1 
ATOM   11577 C CG  . LEU D 2 392 ? 170.061 157.942 135.146 1.00 122.08 ? 392 LEU C CG  1 
ATOM   11578 C CD1 . LEU D 2 392 ? 171.403 158.477 135.609 1.00 122.08 ? 392 LEU C CD1 1 
ATOM   11579 C CD2 . LEU D 2 392 ? 169.949 158.020 133.633 1.00 122.08 ? 392 LEU C CD2 1 
ATOM   11580 N N   . ARG D 2 393 ? 167.041 154.534 136.823 1.00 120.74 ? 393 ARG C N   1 
ATOM   11581 C CA  . ARG D 2 393 ? 166.732 153.336 137.602 1.00 120.74 ? 393 ARG C CA  1 
ATOM   11582 C C   . ARG D 2 393 ? 166.103 152.278 136.698 1.00 120.74 ? 393 ARG C C   1 
ATOM   11583 O O   . ARG D 2 393 ? 164.936 151.907 136.823 1.00 120.74 ? 393 ARG C O   1 
ATOM   11584 C CB  . ARG D 2 393 ? 165.825 153.684 138.778 1.00 120.74 ? 393 ARG C CB  1 
ATOM   11585 C CG  . ARG D 2 393 ? 166.565 154.219 139.989 1.00 120.74 ? 393 ARG C CG  1 
ATOM   11586 C CD  . ARG D 2 393 ? 165.600 154.678 141.065 1.00 120.74 ? 393 ARG C CD  1 
ATOM   11587 N NE  . ARG D 2 393 ? 166.256 155.521 142.057 1.00 120.74 ? 393 ARG C NE  1 
ATOM   11588 C CZ  . ARG D 2 393 ? 165.635 156.101 143.074 1.00 120.74 ? 393 ARG C CZ  1 
ATOM   11589 N NH1 . ARG D 2 393 ? 164.336 155.949 143.267 1.00 120.74 ? 393 ARG C NH1 1 
ATOM   11590 N NH2 . ARG D 2 393 ? 166.336 156.853 143.917 1.00 120.74 ? 393 ARG C NH2 1 
ATOM   11591 N N   . ASN D 2 394 ? 166.922 151.792 135.770 1.00 119.47 ? 394 ASN C N   1 
ATOM   11592 C CA  . ASN D 2 394 ? 166.551 150.712 134.868 1.00 119.47 ? 394 ASN C CA  1 
ATOM   11593 C C   . ASN D 2 394 ? 167.806 149.900 134.581 1.00 119.47 ? 394 ASN C C   1 
ATOM   11594 O O   . ASN D 2 394 ? 168.855 150.104 135.197 1.00 119.47 ? 394 ASN C O   1 
ATOM   11595 C CB  . ASN D 2 394 ? 165.918 151.259 133.581 1.00 119.47 ? 394 ASN C CB  1 
ATOM   11596 C CG  . ASN D 2 394 ? 164.451 151.590 133.746 1.00 119.47 ? 394 ASN C CG  1 
ATOM   11597 O OD1 . ASN D 2 394 ? 164.045 152.744 133.616 1.00 119.47 ? 394 ASN C OD1 1 
ATOM   11598 N ND2 . ASN D 2 394 ? 163.645 150.575 134.030 1.00 119.47 ? 394 ASN C ND2 1 
ATOM   11599 N N   . GLY D 2 395 ? 167.703 148.972 133.637 1.00 115.18 ? 395 GLY C N   1 
ATOM   11600 C CA  . GLY D 2 395 ? 168.884 148.312 133.134 1.00 115.18 ? 395 GLY C CA  1 
ATOM   11601 C C   . GLY D 2 395 ? 169.670 149.224 132.222 1.00 115.18 ? 395 GLY C C   1 
ATOM   11602 O O   . GLY D 2 395 ? 169.203 150.288 131.820 1.00 115.18 ? 395 GLY C O   1 
ATOM   11603 N N   . ALA D 2 396 ? 170.894 148.801 131.896 1.00 110.72 ? 396 ALA C N   1 
ATOM   11604 C CA  . ALA D 2 396 ? 171.697 149.566 130.947 1.00 110.72 ? 396 ALA C CA  1 
ATOM   11605 C C   . ALA D 2 396 ? 171.073 149.532 129.558 1.00 110.72 ? 396 ALA C C   1 
ATOM   11606 O O   . ALA D 2 396 ? 171.270 150.451 128.756 1.00 110.72 ? 396 ALA C O   1 
ATOM   11607 C CB  . ALA D 2 396 ? 173.130 149.042 130.915 1.00 110.72 ? 396 ALA C CB  1 
ATOM   11608 N N   . ASN D 2 397 ? 170.317 148.479 129.262 1.00 108.50 ? 397 ASN C N   1 
ATOM   11609 C CA  . ASN D 2 397 ? 169.445 148.440 128.099 1.00 108.50 ? 397 ASN C CA  1 
ATOM   11610 C C   . ASN D 2 397 ? 168.261 147.543 128.441 1.00 108.50 ? 397 ASN C C   1 
ATOM   11611 O O   . ASN D 2 397 ? 168.071 147.146 129.594 1.00 108.50 ? 397 ASN C O   1 
ATOM   11612 C CB  . ASN D 2 397 ? 170.205 147.966 126.857 1.00 108.50 ? 397 ASN C CB  1 
ATOM   11613 C CG  . ASN D 2 397 ? 170.989 146.691 127.096 1.00 108.50 ? 397 ASN C CG  1 
ATOM   11614 O OD1 . ASN D 2 397 ? 170.421 145.645 127.402 1.00 108.50 ? 397 ASN C OD1 1 
ATOM   11615 N ND2 . ASN D 2 397 ? 172.301 146.765 126.933 1.00 108.50 ? 397 ASN C ND2 1 
ATOM   11616 N N   . GLU D 2 398 ? 167.455 147.216 127.430 1.00 108.30 ? 398 GLU C N   1 
ATOM   11617 C CA  . GLU D 2 398 ? 166.314 146.338 127.659 1.00 108.30 ? 398 GLU C CA  1 
ATOM   11618 C C   . GLU D 2 398 ? 166.714 144.871 127.733 1.00 108.30 ? 398 GLU C C   1 
ATOM   11619 O O   . GLU D 2 398 ? 165.917 144.048 128.194 1.00 108.30 ? 398 GLU C O   1 
ATOM   11620 C CB  . GLU D 2 398 ? 165.267 146.536 126.564 1.00 108.30 ? 398 GLU C CB  1 
ATOM   11621 C CG  . GLU D 2 398 ? 165.842 146.625 125.164 1.00 108.30 ? 398 GLU C CG  1 
ATOM   11622 C CD  . GLU D 2 398 ? 164.768 146.651 124.098 1.00 108.30 ? 398 GLU C CD  1 
ATOM   11623 O OE1 . GLU D 2 398 ? 163.645 147.112 124.394 1.00 108.30 ? 398 GLU C OE1 1 
ATOM   11624 O OE2 . GLU D 2 398 ? 165.045 146.212 122.963 1.00 108.30 ? 398 GLU C OE2 1 
ATOM   11625 N N   . GLY D 2 399 ? 167.921 144.524 127.292 1.00 105.49 ? 399 GLY C N   1 
ATOM   11626 C CA  . GLY D 2 399 ? 168.342 143.138 127.274 1.00 105.49 ? 399 GLY C CA  1 
ATOM   11627 C C   . GLY D 2 399 ? 169.055 142.674 128.527 1.00 105.49 ? 399 GLY C C   1 
ATOM   11628 O O   . GLY D 2 399 ? 169.035 141.481 128.839 1.00 105.49 ? 399 GLY C O   1 
ATOM   11629 N N   . PHE D 2 400 ? 169.689 143.598 129.257 1.00 106.24 ? 400 PHE C N   1 
ATOM   11630 C CA  . PHE D 2 400 ? 170.410 143.207 130.465 1.00 106.24 ? 400 PHE C CA  1 
ATOM   11631 C C   . PHE D 2 400 ? 169.472 142.828 131.601 1.00 106.24 ? 400 PHE C C   1 
ATOM   11632 O O   . PHE D 2 400 ? 169.859 142.046 132.477 1.00 106.24 ? 400 PHE C O   1 
ATOM   11633 C CB  . PHE D 2 400 ? 171.340 144.326 130.937 1.00 106.24 ? 400 PHE C CB  1 
ATOM   11634 C CG  . PHE D 2 400 ? 172.594 144.471 130.124 1.00 106.24 ? 400 PHE C CG  1 
ATOM   11635 C CD1 . PHE D 2 400 ? 172.999 143.482 129.248 1.00 106.24 ? 400 PHE C CD1 1 
ATOM   11636 C CD2 . PHE D 2 400 ? 173.391 145.589 130.271 1.00 106.24 ? 400 PHE C CD2 1 
ATOM   11637 C CE1 . PHE D 2 400 ? 174.164 143.624 128.516 1.00 106.24 ? 400 PHE C CE1 1 
ATOM   11638 C CE2 . PHE D 2 400 ? 174.552 145.737 129.542 1.00 106.24 ? 400 PHE C CE2 1 
ATOM   11639 C CZ  . PHE D 2 400 ? 174.939 144.752 128.664 1.00 106.24 ? 400 PHE C CZ  1 
ATOM   11640 N N   . HIS D 2 401 ? 168.255 143.376 131.619 1.00 112.65 ? 401 HIS C N   1 
ATOM   11641 C CA  . HIS D 2 401 ? 167.371 143.169 132.763 1.00 112.65 ? 401 HIS C CA  1 
ATOM   11642 C C   . HIS D 2 401 ? 166.907 141.722 132.861 1.00 112.65 ? 401 HIS C C   1 
ATOM   11643 O O   . HIS D 2 401 ? 166.900 141.141 133.953 1.00 112.65 ? 401 HIS C O   1 
ATOM   11644 C CB  . HIS D 2 401 ? 166.172 144.110 132.682 1.00 112.65 ? 401 HIS C CB  1 
ATOM   11645 C CG  . HIS D 2 401 ? 165.501 144.337 134.000 1.00 112.65 ? 401 HIS C CG  1 
ATOM   11646 N ND1 . HIS D 2 401 ? 164.552 143.478 134.510 1.00 112.65 ? 401 HIS C ND1 1 
ATOM   11647 C CD2 . HIS D 2 401 ? 165.646 145.324 134.915 1.00 112.65 ? 401 HIS C CD2 1 
ATOM   11648 C CE1 . HIS D 2 401 ? 164.140 143.926 135.683 1.00 112.65 ? 401 HIS C CE1 1 
ATOM   11649 N NE2 . HIS D 2 401 ? 164.789 145.045 135.951 1.00 112.65 ? 401 HIS C NE2 1 
ATOM   11650 N N   . GLU D 2 402 ? 166.522 141.119 131.738 1.00 111.62 ? 402 GLU C N   1 
ATOM   11651 C CA  . GLU D 2 402 ? 166.129 139.717 131.752 1.00 111.62 ? 402 GLU C CA  1 
ATOM   11652 C C   . GLU D 2 402 ? 167.313 138.770 131.618 1.00 111.62 ? 402 GLU C C   1 
ATOM   11653 O O   . GLU D 2 402 ? 167.155 137.572 131.871 1.00 111.62 ? 402 GLU C O   1 
ATOM   11654 C CB  . GLU D 2 402 ? 165.115 139.442 130.640 1.00 111.62 ? 402 GLU C CB  1 
ATOM   11655 C CG  . GLU D 2 402 ? 163.683 139.783 131.020 1.00 111.62 ? 402 GLU C CG  1 
ATOM   11656 C CD  . GLU D 2 402 ? 163.047 138.728 131.904 1.00 111.62 ? 402 GLU C CD  1 
ATOM   11657 O OE1 . GLU D 2 402 ? 163.394 137.538 131.756 1.00 111.62 ? 402 GLU C OE1 1 
ATOM   11658 O OE2 . GLU D 2 402 ? 162.202 139.088 132.750 1.00 111.62 ? 402 GLU C OE2 1 
ATOM   11659 N N   . ALA D 2 403 ? 168.487 139.270 131.231 1.00 107.82 ? 403 ALA C N   1 
ATOM   11660 C CA  . ALA D 2 403 ? 169.666 138.416 131.154 1.00 107.82 ? 403 ALA C CA  1 
ATOM   11661 C C   . ALA D 2 403 ? 170.253 138.126 132.527 1.00 107.82 ? 403 ALA C C   1 
ATOM   11662 O O   . ALA D 2 403 ? 170.802 137.040 132.741 1.00 107.82 ? 403 ALA C O   1 
ATOM   11663 C CB  . ALA D 2 403 ? 170.728 139.054 130.260 1.00 107.82 ? 403 ALA C CB  1 
ATOM   11664 N N   . VAL D 2 404 ? 170.161 139.081 133.456 1.00 109.46 ? 404 VAL C N   1 
ATOM   11665 C CA  . VAL D 2 404 ? 170.687 138.875 134.803 1.00 109.46 ? 404 VAL C CA  1 
ATOM   11666 C C   . VAL D 2 404 ? 169.884 137.806 135.533 1.00 109.46 ? 404 VAL C C   1 
ATOM   11667 O O   . VAL D 2 404 ? 170.449 136.952 136.227 1.00 109.46 ? 404 VAL C O   1 
ATOM   11668 C CB  . VAL D 2 404 ? 170.703 140.213 135.567 1.00 109.46 ? 404 VAL C CB  1 
ATOM   11669 C CG1 . VAL D 2 404 ? 170.940 140.002 137.055 1.00 109.46 ? 404 VAL C CG1 1 
ATOM   11670 C CG2 . VAL D 2 404 ? 171.772 141.117 134.997 1.00 109.46 ? 404 VAL C CG2 1 
ATOM   11671 N N   . GLY D 2 405 ? 168.561 137.821 135.372 1.00 113.76 ? 405 GLY C N   1 
ATOM   11672 C CA  . GLY D 2 405 ? 167.734 136.815 136.018 1.00 113.76 ? 405 GLY C CA  1 
ATOM   11673 C C   . GLY D 2 405 ? 167.961 135.418 135.472 1.00 113.76 ? 405 GLY C C   1 
ATOM   11674 O O   . GLY D 2 405 ? 167.901 134.435 136.215 1.00 113.76 ? 405 GLY C O   1 
ATOM   11675 N N   . GLU D 2 406 ? 168.222 135.307 134.169 1.00 113.83 ? 406 GLU C N   1 
ATOM   11676 C CA  . GLU D 2 406 ? 168.395 133.992 133.563 1.00 113.83 ? 406 GLU C CA  1 
ATOM   11677 C C   . GLU D 2 406 ? 169.759 133.389 133.879 1.00 113.83 ? 406 GLU C C   1 
ATOM   11678 O O   . GLU D 2 406 ? 169.877 132.167 134.023 1.00 113.83 ? 406 GLU C O   1 
ATOM   11679 C CB  . GLU D 2 406 ? 168.189 134.078 132.052 1.00 113.83 ? 406 GLU C CB  1 
ATOM   11680 C CG  . GLU D 2 406 ? 166.746 134.320 131.637 1.00 113.83 ? 406 GLU C CG  1 
ATOM   11681 C CD  . GLU D 2 406 ? 166.008 133.040 131.295 1.00 113.83 ? 406 GLU C CD  1 
ATOM   11682 O OE1 . GLU D 2 406 ? 166.214 132.024 131.991 1.00 113.83 ? 406 GLU C OE1 1 
ATOM   11683 O OE2 . GLU D 2 406 ? 165.216 133.051 130.329 1.00 113.83 ? 406 GLU C OE2 1 
ATOM   11684 N N   . VAL D 2 407 ? 170.801 134.218 133.987 1.00 110.28 ? 407 VAL C N   1 
ATOM   11685 C CA  . VAL D 2 407 ? 172.130 133.683 134.260 1.00 110.28 ? 407 VAL C CA  1 
ATOM   11686 C C   . VAL D 2 407 ? 172.263 133.249 135.718 1.00 110.28 ? 407 VAL C C   1 
ATOM   11687 O O   . VAL D 2 407 ? 173.049 132.344 136.023 1.00 110.28 ? 407 VAL C O   1 
ATOM   11688 C CB  . VAL D 2 407 ? 173.211 134.708 133.846 1.00 110.28 ? 407 VAL C CB  1 
ATOM   11689 C CG1 . VAL D 2 407 ? 173.188 135.943 134.732 1.00 110.28 ? 407 VAL C CG1 1 
ATOM   11690 C CG2 . VAL D 2 407 ? 174.599 134.075 133.816 1.00 110.28 ? 407 VAL C CG2 1 
ATOM   11691 N N   . MET D 2 408 ? 171.490 133.848 136.629 1.00 117.51 ? 408 MET C N   1 
ATOM   11692 C CA  . MET D 2 408 ? 171.481 133.374 138.010 1.00 117.51 ? 408 MET C CA  1 
ATOM   11693 C C   . MET D 2 408 ? 170.788 132.023 138.123 1.00 117.51 ? 408 MET C C   1 
ATOM   11694 O O   . MET D 2 408 ? 171.240 131.148 138.870 1.00 117.51 ? 408 MET C O   1 
ATOM   11695 C CB  . MET D 2 408 ? 170.805 134.401 138.919 1.00 117.51 ? 408 MET C CB  1 
ATOM   11696 C CG  . MET D 2 408 ? 171.530 135.738 139.053 1.00 117.51 ? 408 MET C CG  1 
ATOM   11697 S SD  . MET D 2 408 ? 173.186 135.640 139.768 1.00 117.51 ? 408 MET C SD  1 
ATOM   11698 C CE  . MET D 2 408 ? 174.225 135.792 138.316 1.00 117.51 ? 408 MET C CE  1 
ATOM   11699 N N   . SER D 2 409 ? 169.693 131.833 137.388 1.00 115.23 ? 409 SER C N   1 
ATOM   11700 C CA  . SER D 2 409 ? 169.001 130.551 137.367 1.00 115.23 ? 409 SER C CA  1 
ATOM   11701 C C   . SER D 2 409 ? 169.743 129.493 136.565 1.00 115.23 ? 409 SER C C   1 
ATOM   11702 O O   . SER D 2 409 ? 169.426 128.306 136.693 1.00 115.23 ? 409 SER C O   1 
ATOM   11703 C CB  . SER D 2 409 ? 167.590 130.723 136.799 1.00 115.23 ? 409 SER C CB  1 
ATOM   11704 O OG  . SER D 2 409 ? 167.601 130.646 135.385 1.00 115.23 ? 409 SER C OG  1 
ATOM   11705 N N   . LEU D 2 410 ? 170.711 129.892 135.741 1.00 112.23 ? 410 LEU C N   1 
ATOM   11706 C CA  . LEU D 2 410 ? 171.468 128.930 134.951 1.00 112.23 ? 410 LEU C CA  1 
ATOM   11707 C C   . LEU D 2 410 ? 172.473 128.160 135.797 1.00 112.23 ? 410 LEU C C   1 
ATOM   11708 O O   . LEU D 2 410 ? 172.760 126.995 135.503 1.00 112.23 ? 410 LEU C O   1 
ATOM   11709 C CB  . LEU D 2 410 ? 172.182 129.649 133.806 1.00 112.23 ? 410 LEU C CB  1 
ATOM   11710 C CG  . LEU D 2 410 ? 172.719 128.791 132.663 1.00 112.23 ? 410 LEU C CG  1 
ATOM   11711 C CD1 . LEU D 2 410 ? 171.577 128.081 131.964 1.00 112.23 ? 410 LEU C CD1 1 
ATOM   11712 C CD2 . LEU D 2 410 ? 173.495 129.649 131.681 1.00 112.23 ? 410 LEU C CD2 1 
ATOM   11713 N N   . SER D 2 411 ? 173.013 128.786 136.844 1.00 120.75 ? 411 SER C N   1 
ATOM   11714 C CA  . SER D 2 411 ? 174.021 128.140 137.674 1.00 120.75 ? 411 SER C CA  1 
ATOM   11715 C C   . SER D 2 411 ? 173.423 127.218 138.728 1.00 120.75 ? 411 SER C C   1 
ATOM   11716 O O   . SER D 2 411 ? 174.155 126.412 139.310 1.00 120.75 ? 411 SER C O   1 
ATOM   11717 C CB  . SER D 2 411 ? 174.892 129.194 138.360 1.00 120.75 ? 411 SER C CB  1 
ATOM   11718 O OG  . SER D 2 411 ? 175.564 129.999 137.407 1.00 120.75 ? 411 SER C OG  1 
ATOM   11719 N N   . VAL D 2 412 ? 172.117 127.313 138.987 1.00 122.98 ? 412 VAL C N   1 
ATOM   11720 C CA  . VAL D 2 412 ? 171.484 126.497 140.019 1.00 122.98 ? 412 VAL C CA  1 
ATOM   11721 C C   . VAL D 2 412 ? 170.779 125.272 139.458 1.00 122.98 ? 412 VAL C C   1 
ATOM   11722 O O   . VAL D 2 412 ? 170.345 124.411 140.240 1.00 122.98 ? 412 VAL C O   1 
ATOM   11723 C CB  . VAL D 2 412 ? 170.489 127.329 140.857 1.00 122.98 ? 412 VAL C CB  1 
ATOM   11724 C CG1 . VAL D 2 412 ? 171.188 128.533 141.462 1.00 122.98 ? 412 VAL C CG1 1 
ATOM   11725 C CG2 . VAL D 2 412 ? 169.313 127.764 140.003 1.00 122.98 ? 412 VAL C CG2 1 
ATOM   11726 N N   . ALA D 2 413 ? 170.647 125.160 138.138 1.00 123.37 ? 413 ALA C N   1 
ATOM   11727 C CA  . ALA D 2 413 ? 170.031 123.993 137.523 1.00 123.37 ? 413 ALA C CA  1 
ATOM   11728 C C   . ALA D 2 413 ? 171.019 122.863 137.271 1.00 123.37 ? 413 ALA C C   1 
ATOM   11729 O O   . ALA D 2 413 ? 170.605 121.786 136.829 1.00 123.37 ? 413 ALA C O   1 
ATOM   11730 C CB  . ALA D 2 413 ? 169.356 124.383 136.204 1.00 123.37 ? 413 ALA C CB  1 
ATOM   11731 N N   . THR D 2 414 ? 172.305 123.084 137.531 1.00 128.81 ? 414 THR C N   1 
ATOM   11732 C CA  . THR D 2 414 ? 173.301 122.044 137.345 1.00 128.81 ? 414 THR C CA  1 
ATOM   11733 C C   . THR D 2 414 ? 173.150 120.967 138.420 1.00 128.81 ? 414 THR C C   1 
ATOM   11734 O O   . THR D 2 414 ? 172.709 121.252 139.536 1.00 128.81 ? 414 THR C O   1 
ATOM   11735 C CB  . THR D 2 414 ? 174.705 122.640 137.404 1.00 128.81 ? 414 THR C CB  1 
ATOM   11736 O OG1 . THR D 2 414 ? 174.989 123.064 138.742 1.00 128.81 ? 414 THR C OG1 1 
ATOM   11737 C CG2 . THR D 2 414 ? 174.815 123.832 136.469 1.00 128.81 ? 414 THR C CG2 1 
ATOM   11738 N N   . PRO D 2 415 ? 173.514 119.712 138.111 1.00 133.45 ? 415 PRO C N   1 
ATOM   11739 C CA  . PRO D 2 415 ? 173.447 118.663 139.137 1.00 133.45 ? 415 PRO C CA  1 
ATOM   11740 C C   . PRO D 2 415 ? 174.676 118.617 140.032 1.00 133.45 ? 415 PRO C C   1 
ATOM   11741 O O   . PRO D 2 415 ? 175.190 117.538 140.343 1.00 133.45 ? 415 PRO C O   1 
ATOM   11742 C CB  . PRO D 2 415 ? 173.315 117.381 138.308 1.00 133.45 ? 415 PRO C CB  1 
ATOM   11743 C CG  . PRO D 2 415 ? 174.041 117.692 137.051 1.00 133.45 ? 415 PRO C CG  1 
ATOM   11744 C CD  . PRO D 2 415 ? 173.820 119.158 136.779 1.00 133.45 ? 415 PRO C CD  1 
ATOM   11745 N N   . LYS D 2 416 ? 175.150 119.776 140.447 1.00 133.05 ? 416 LYS C N   1 
ATOM   11746 C CA  . LYS D 2 416 ? 176.172 119.945 141.470 1.00 133.05 ? 416 LYS C CA  1 
ATOM   11747 C C   . LYS D 2 416 ? 175.728 120.911 142.555 1.00 133.05 ? 416 LYS C C   1 
ATOM   11748 O O   . LYS D 2 416 ? 176.023 120.689 143.732 1.00 133.05 ? 416 LYS C O   1 
ATOM   11749 C CB  . LYS D 2 416 ? 177.484 120.432 140.831 1.00 133.05 ? 416 LYS C CB  1 
ATOM   11750 C CG  . LYS D 2 416 ? 178.652 120.547 141.797 1.00 133.05 ? 416 LYS C CG  1 
ATOM   11751 C CD  . LYS D 2 416 ? 179.535 119.312 141.749 1.00 133.05 ? 416 LYS C CD  1 
ATOM   11752 C CE  . LYS D 2 416 ? 180.866 119.562 142.440 1.00 133.05 ? 416 LYS C CE  1 
ATOM   11753 N NZ  . LYS D 2 416 ? 180.687 120.154 143.794 1.00 133.05 ? 416 LYS C NZ  1 
ATOM   11754 N N   . HIS D 2 417 ? 175.011 121.974 142.185 1.00 131.72 ? 417 HIS C N   1 
ATOM   11755 C CA  . HIS D 2 417 ? 174.401 122.848 143.178 1.00 131.72 ? 417 HIS C CA  1 
ATOM   11756 C C   . HIS D 2 417 ? 173.239 122.151 143.874 1.00 131.72 ? 417 HIS C C   1 
ATOM   11757 O O   . HIS D 2 417 ? 173.012 122.353 145.072 1.00 131.72 ? 417 HIS C O   1 
ATOM   11758 C CB  . HIS D 2 417 ? 173.940 124.144 142.512 1.00 131.72 ? 417 HIS C CB  1 
ATOM   11759 C CG  . HIS D 2 417 ? 173.442 125.177 143.473 1.00 131.72 ? 417 HIS C CG  1 
ATOM   11760 N ND1 . HIS D 2 417 ? 172.101 125.414 143.682 1.00 131.72 ? 417 HIS C ND1 1 
ATOM   11761 C CD2 . HIS D 2 417 ? 174.107 126.040 144.276 1.00 131.72 ? 417 HIS C CD2 1 
ATOM   11762 C CE1 . HIS D 2 417 ? 171.961 126.377 144.575 1.00 131.72 ? 417 HIS C CE1 1 
ATOM   11763 N NE2 . HIS D 2 417 ? 173.163 126.775 144.952 1.00 131.72 ? 417 HIS C NE2 1 
ATOM   11764 N N   . LEU D 2 418 ? 172.490 121.330 143.133 1.00 134.46 ? 418 LEU C N   1 
ATOM   11765 C CA  . LEU D 2 418 ? 171.401 120.568 143.736 1.00 134.46 ? 418 LEU C CA  1 
ATOM   11766 C C   . LEU D 2 418 ? 171.931 119.448 144.623 1.00 134.46 ? 418 LEU C C   1 
ATOM   11767 O O   . LEU D 2 418 ? 171.321 119.120 145.647 1.00 134.46 ? 418 LEU C O   1 
ATOM   11768 C CB  . LEU D 2 418 ? 170.492 120.002 142.646 1.00 134.46 ? 418 LEU C CB  1 
ATOM   11769 C CG  . LEU D 2 418 ? 169.782 121.018 141.752 1.00 134.46 ? 418 LEU C CG  1 
ATOM   11770 C CD1 . LEU D 2 418 ? 168.895 120.307 140.745 1.00 134.46 ? 418 LEU C CD1 1 
ATOM   11771 C CD2 . LEU D 2 418 ? 168.972 121.994 142.588 1.00 134.46 ? 418 LEU C CD2 1 
ATOM   11772 N N   . LYS D 2 419 ? 173.060 118.844 144.240 1.00 140.65 ? 419 LYS C N   1 
ATOM   11773 C CA  . LYS D 2 419 ? 173.630 117.760 145.034 1.00 140.65 ? 419 LYS C CA  1 
ATOM   11774 C C   . LYS D 2 419 ? 174.198 118.263 146.354 1.00 140.65 ? 419 LYS C C   1 
ATOM   11775 O O   . LYS D 2 419 ? 174.191 117.529 147.349 1.00 140.65 ? 419 LYS C O   1 
ATOM   11776 C CB  . LYS D 2 419 ? 174.714 117.036 144.238 1.00 140.65 ? 419 LYS C CB  1 
ATOM   11777 C CG  . LYS D 2 419 ? 174.853 115.562 144.579 1.00 140.65 ? 419 LYS C CG  1 
ATOM   11778 C CD  . LYS D 2 419 ? 176.064 114.948 143.896 1.00 140.65 ? 419 LYS C CD  1 
ATOM   11779 C CE  . LYS D 2 419 ? 175.901 114.924 142.386 1.00 140.65 ? 419 LYS C CE  1 
ATOM   11780 N NZ  . LYS D 2 419 ? 174.698 114.149 141.974 1.00 140.65 ? 419 LYS C NZ  1 
ATOM   11781 N N   . THR D 2 420 ? 174.702 119.499 146.380 1.00 141.13 ? 420 THR C N   1 
ATOM   11782 C CA  . THR D 2 420 ? 175.218 120.067 147.621 1.00 141.13 ? 420 THR C CA  1 
ATOM   11783 C C   . THR D 2 420 ? 174.090 120.356 148.606 1.00 141.13 ? 420 THR C C   1 
ATOM   11784 O O   . THR D 2 420 ? 174.249 120.165 149.817 1.00 141.13 ? 420 THR C O   1 
ATOM   11785 C CB  . THR D 2 420 ? 176.010 121.340 147.320 1.00 141.13 ? 420 THR C CB  1 
ATOM   11786 O OG1 . THR D 2 420 ? 176.959 121.078 146.279 1.00 141.13 ? 420 THR C OG1 1 
ATOM   11787 C CG2 . THR D 2 420 ? 176.754 121.814 148.555 1.00 141.13 ? 420 THR C CG2 1 
ATOM   11788 N N   . MET D 2 421 ? 172.941 120.803 148.103 1.00 140.64 ? 421 MET C N   1 
ATOM   11789 C CA  . MET D 2 421 ? 171.807 121.144 148.952 1.00 140.64 ? 421 MET C CA  1 
ATOM   11790 C C   . MET D 2 421 ? 171.012 119.927 149.406 1.00 140.64 ? 421 MET C C   1 
ATOM   11791 O O   . MET D 2 421 ? 170.077 120.081 150.199 1.00 140.64 ? 421 MET C O   1 
ATOM   11792 C CB  . MET D 2 421 ? 170.893 122.128 148.217 1.00 140.64 ? 421 MET C CB  1 
ATOM   11793 C CG  . MET D 2 421 ? 171.280 123.581 148.442 1.00 140.64 ? 421 MET C CG  1 
ATOM   11794 S SD  . MET D 2 421 ? 170.484 124.759 147.330 1.00 140.64 ? 421 MET C SD  1 
ATOM   11795 C CE  . MET D 2 421 ? 168.970 123.911 146.906 1.00 140.64 ? 421 MET C CE  1 
ATOM   11796 N N   . GLY D 2 422 ? 171.351 118.732 148.925 1.00 141.76 ? 422 GLY C N   1 
ATOM   11797 C CA  . GLY D 2 422 ? 170.678 117.519 149.331 1.00 141.76 ? 422 GLY C CA  1 
ATOM   11798 C C   . GLY D 2 422 ? 169.415 117.200 148.566 1.00 141.76 ? 422 GLY C C   1 
ATOM   11799 O O   . GLY D 2 422 ? 168.771 116.186 148.865 1.00 141.76 ? 422 GLY C O   1 
ATOM   11800 N N   . LEU D 2 423 ? 169.030 118.036 147.601 1.00 143.04 ? 423 LEU C N   1 
ATOM   11801 C CA  . LEU D 2 423 ? 167.859 117.739 146.782 1.00 143.04 ? 423 LEU C CA  1 
ATOM   11802 C C   . LEU D 2 423 ? 168.114 116.550 145.868 1.00 143.04 ? 423 LEU C C   1 
ATOM   11803 O O   . LEU D 2 423 ? 167.216 115.732 145.638 1.00 143.04 ? 423 LEU C O   1 
ATOM   11804 C CB  . LEU D 2 423 ? 167.458 118.967 145.965 1.00 143.04 ? 423 LEU C CB  1 
ATOM   11805 C CG  . LEU D 2 423 ? 166.533 120.002 146.610 1.00 143.04 ? 423 LEU C CG  1 
ATOM   11806 C CD1 . LEU D 2 423 ? 167.218 120.783 147.717 1.00 143.04 ? 423 LEU C CD1 1 
ATOM   11807 C CD2 . LEU D 2 423 ? 166.022 120.949 145.538 1.00 143.04 ? 423 LEU C CD2 1 
ATOM   11808 N N   . LEU D 2 424 ? 169.328 116.436 145.345 1.00 147.18 ? 424 LEU C N   1 
ATOM   11809 C CA  . LEU D 2 424 ? 169.708 115.340 144.468 1.00 147.18 ? 424 LEU C CA  1 
ATOM   11810 C C   . LEU D 2 424 ? 170.545 114.339 145.250 1.00 147.18 ? 424 LEU C C   1 
ATOM   11811 O O   . LEU D 2 424 ? 171.474 114.720 145.968 1.00 147.18 ? 424 LEU C O   1 
ATOM   11812 C CB  . LEU D 2 424 ? 170.490 115.855 143.258 1.00 147.18 ? 424 LEU C CB  1 
ATOM   11813 C CG  . LEU D 2 424 ? 170.722 114.861 142.123 1.00 147.18 ? 424 LEU C CG  1 
ATOM   11814 C CD1 . LEU D 2 424 ? 169.397 114.434 141.516 1.00 147.18 ? 424 LEU C CD1 1 
ATOM   11815 C CD2 . LEU D 2 424 ? 171.622 115.477 141.071 1.00 147.18 ? 424 LEU C CD2 1 
ATOM   11816 N N   . SER D 2 425 ? 170.195 113.061 145.121 1.00 151.82 ? 425 SER C N   1 
ATOM   11817 C CA  . SER D 2 425 ? 170.896 112.014 145.843 1.00 151.82 ? 425 SER C CA  1 
ATOM   11818 C C   . SER D 2 425 ? 172.321 111.857 145.309 1.00 151.82 ? 425 SER C C   1 
ATOM   11819 O O   . SER D 2 425 ? 172.565 112.033 144.112 1.00 151.82 ? 425 SER C O   1 
ATOM   11820 C CB  . SER D 2 425 ? 170.140 110.694 145.721 1.00 151.82 ? 425 SER C CB  1 
ATOM   11821 O OG  . SER D 2 425 ? 170.100 110.254 144.375 1.00 151.82 ? 425 SER C OG  1 
ATOM   11822 N N   . PRO D 2 426 ? 173.284 111.549 146.186 1.00 153.01 ? 426 PRO C N   1 
ATOM   11823 C CA  . PRO D 2 426 ? 174.690 111.472 145.747 1.00 153.01 ? 426 PRO C CA  1 
ATOM   11824 C C   . PRO D 2 426 ? 174.985 110.357 144.755 1.00 153.01 ? 426 PRO C C   1 
ATOM   11825 O O   . PRO D 2 426 ? 175.992 110.442 144.042 1.00 153.01 ? 426 PRO C O   1 
ATOM   11826 C CB  . PRO D 2 426 ? 175.456 111.260 147.060 1.00 153.01 ? 426 PRO C CB  1 
ATOM   11827 C CG  . PRO D 2 426 ? 174.541 111.763 148.126 1.00 153.01 ? 426 PRO C CG  1 
ATOM   11828 C CD  . PRO D 2 426 ? 173.159 111.440 147.649 1.00 153.01 ? 426 PRO C CD  1 
ATOM   11829 N N   . ASP D 2 427 ? 174.154 109.319 144.683 1.00 157.78 ? 427 ASP C N   1 
ATOM   11830 C CA  . ASP D 2 427 ? 174.389 108.225 143.748 1.00 157.78 ? 427 ASP C CA  1 
ATOM   11831 C C   . ASP D 2 427 ? 173.741 108.455 142.386 1.00 157.78 ? 427 ASP C C   1 
ATOM   11832 O O   . ASP D 2 427 ? 173.537 107.487 141.645 1.00 157.78 ? 427 ASP C O   1 
ATOM   11833 C CB  . ASP D 2 427 ? 173.895 106.902 144.341 1.00 157.78 ? 427 ASP C CB  1 
ATOM   11834 C CG  . ASP D 2 427 ? 172.510 107.012 144.940 1.00 157.78 ? 427 ASP C CG  1 
ATOM   11835 O OD1 . ASP D 2 427 ? 171.965 108.133 144.971 1.00 157.78 ? 427 ASP C OD1 1 
ATOM   11836 O OD2 . ASP D 2 427 ? 171.965 105.978 145.378 1.00 157.78 ? 427 ASP C OD2 1 
ATOM   11837 N N   . PHE D 2 428 ? 173.405 109.699 142.049 1.00 148.53 ? 428 PHE C N   1 
ATOM   11838 C CA  . PHE D 2 428 ? 172.863 110.003 140.732 1.00 148.53 ? 428 PHE C CA  1 
ATOM   11839 C C   . PHE D 2 428 ? 173.943 109.838 139.671 1.00 148.53 ? 428 PHE C C   1 
ATOM   11840 O O   . PHE D 2 428 ? 175.083 110.276 139.856 1.00 148.53 ? 428 PHE C O   1 
ATOM   11841 C CB  . PHE D 2 428 ? 172.303 111.424 140.704 1.00 148.53 ? 428 PHE C CB  1 
ATOM   11842 C CG  . PHE D 2 428 ? 171.456 111.718 139.500 1.00 148.53 ? 428 PHE C CG  1 
ATOM   11843 C CD1 . PHE D 2 428 ? 170.154 111.252 139.421 1.00 148.53 ? 428 PHE C CD1 1 
ATOM   11844 C CD2 . PHE D 2 428 ? 171.963 112.461 138.446 1.00 148.53 ? 428 PHE C CD2 1 
ATOM   11845 C CE1 . PHE D 2 428 ? 169.371 111.521 138.313 1.00 148.53 ? 428 PHE C CE1 1 
ATOM   11846 C CE2 . PHE D 2 428 ? 171.186 112.734 137.334 1.00 148.53 ? 428 PHE C CE2 1 
ATOM   11847 C CZ  . PHE D 2 428 ? 169.889 112.264 137.268 1.00 148.53 ? 428 PHE C CZ  1 
ATOM   11848 N N   . LEU D 2 429 ? 173.584 109.206 138.557 1.00 143.89 ? 429 LEU C N   1 
ATOM   11849 C CA  . LEU D 2 429 ? 174.540 108.912 137.492 1.00 143.89 ? 429 LEU C CA  1 
ATOM   11850 C C   . LEU D 2 429 ? 174.665 110.134 136.592 1.00 143.89 ? 429 LEU C C   1 
ATOM   11851 O O   . LEU D 2 429 ? 173.800 110.397 135.754 1.00 143.89 ? 429 LEU C O   1 
ATOM   11852 C CB  . LEU D 2 429 ? 174.102 107.685 136.702 1.00 143.89 ? 429 LEU C CB  1 
ATOM   11853 C CG  . LEU D 2 429 ? 174.123 106.358 137.463 1.00 143.89 ? 429 LEU C CG  1 
ATOM   11854 C CD1 . LEU D 2 429 ? 173.535 105.241 136.614 1.00 143.89 ? 429 LEU C CD1 1 
ATOM   11855 C CD2 . LEU D 2 429 ? 175.538 106.016 137.903 1.00 143.89 ? 429 LEU C CD2 1 
ATOM   11856 N N   . GLU D 2 430 ? 175.749 110.889 136.768 1.00 139.32 ? 430 GLU C N   1 
ATOM   11857 C CA  . GLU D 2 430 ? 176.030 112.061 135.941 1.00 139.32 ? 430 GLU C CA  1 
ATOM   11858 C C   . GLU D 2 430 ? 177.042 111.659 134.872 1.00 139.32 ? 430 GLU C C   1 
ATOM   11859 O O   . GLU D 2 430 ? 178.229 111.980 134.940 1.00 139.32 ? 430 GLU C O   1 
ATOM   11860 C CB  . GLU D 2 430 ? 176.533 113.217 136.800 1.00 139.32 ? 430 GLU C CB  1 
ATOM   11861 C CG  . GLU D 2 430 ? 176.489 114.569 136.110 1.00 139.32 ? 430 GLU C CG  1 
ATOM   11862 C CD  . GLU D 2 430 ? 177.150 115.661 136.927 1.00 139.32 ? 430 GLU C CD  1 
ATOM   11863 O OE1 . GLU D 2 430 ? 177.618 115.366 138.047 1.00 139.32 ? 430 GLU C OE1 1 
ATOM   11864 O OE2 . GLU D 2 430 ? 177.206 116.813 136.449 1.00 139.32 ? 430 GLU C OE2 1 
ATOM   11865 N N   . ASP D 2 431 ? 176.554 110.938 133.868 1.00 131.38 ? 431 ASP C N   1 
ATOM   11866 C CA  . ASP D 2 431 ? 177.374 110.496 132.754 1.00 131.38 ? 431 ASP C CA  1 
ATOM   11867 C C   . ASP D 2 431 ? 177.212 111.456 131.579 1.00 131.38 ? 431 ASP C C   1 
ATOM   11868 O O   . ASP D 2 431 ? 176.490 112.453 131.649 1.00 131.38 ? 431 ASP C O   1 
ATOM   11869 C CB  . ASP D 2 431 ? 177.010 109.065 132.354 1.00 131.38 ? 431 ASP C CB  1 
ATOM   11870 C CG  . ASP D 2 431 ? 175.515 108.857 132.237 1.00 131.38 ? 431 ASP C CG  1 
ATOM   11871 O OD1 . ASP D 2 431 ? 174.757 109.742 132.684 1.00 131.38 ? 431 ASP C OD1 1 
ATOM   11872 O OD2 . ASP D 2 431 ? 175.098 107.811 131.699 1.00 131.38 ? 431 ASP C OD2 1 
ATOM   11873 N N   . ASN D 2 432 ? 177.898 111.146 130.478 1.00 128.51 ? 432 ASN C N   1 
ATOM   11874 C CA  . ASN D 2 432 ? 177.840 112.000 129.300 1.00 128.51 ? 432 ASN C CA  1 
ATOM   11875 C C   . ASN D 2 432 ? 176.528 111.870 128.541 1.00 128.51 ? 432 ASN C C   1 
ATOM   11876 O O   . ASN D 2 432 ? 176.210 112.746 127.730 1.00 128.51 ? 432 ASN C O   1 
ATOM   11877 C CB  . ASN D 2 432 ? 179.011 111.692 128.364 1.00 128.51 ? 432 ASN C CB  1 
ATOM   11878 C CG  . ASN D 2 432 ? 179.017 110.254 127.887 1.00 128.51 ? 432 ASN C CG  1 
ATOM   11879 O OD1 . ASN D 2 432 ? 178.452 109.370 128.529 1.00 128.51 ? 432 ASN C OD1 1 
ATOM   11880 N ND2 . ASN D 2 432 ? 179.662 110.014 126.751 1.00 128.51 ? 432 ASN C ND2 1 
ATOM   11881 N N   . GLU D 2 433 ? 175.763 110.801 128.777 1.00 123.62 ? 433 GLU C N   1 
ATOM   11882 C CA  . GLU D 2 433 ? 174.468 110.666 128.119 1.00 123.62 ? 433 GLU C CA  1 
ATOM   11883 C C   . GLU D 2 433 ? 173.454 111.653 128.682 1.00 123.62 ? 433 GLU C C   1 
ATOM   11884 O O   . GLU D 2 433 ? 172.685 112.258 127.927 1.00 123.62 ? 433 GLU C O   1 
ATOM   11885 C CB  . GLU D 2 433 ? 173.955 109.234 128.252 1.00 123.62 ? 433 GLU C CB  1 
ATOM   11886 C CG  . GLU D 2 433 ? 174.734 108.219 127.436 1.00 123.62 ? 433 GLU C CG  1 
ATOM   11887 C CD  . GLU D 2 433 ? 173.923 106.978 127.125 1.00 123.62 ? 433 GLU C CD  1 
ATOM   11888 O OE1 . GLU D 2 433 ? 172.852 106.798 127.740 1.00 123.62 ? 433 GLU C OE1 1 
ATOM   11889 O OE2 . GLU D 2 433 ? 174.357 106.183 126.266 1.00 123.62 ? 433 GLU C OE2 1 
ATOM   11890 N N   . THR D 2 434 ? 173.439 111.835 130.005 1.00 119.68 ? 434 THR C N   1 
ATOM   11891 C CA  . THR D 2 434 ? 172.502 112.771 130.615 1.00 119.68 ? 434 THR C CA  1 
ATOM   11892 C C   . THR D 2 434 ? 172.879 114.223 130.355 1.00 119.68 ? 434 THR C C   1 
ATOM   11893 O O   . THR D 2 434 ? 172.017 115.101 130.464 1.00 119.68 ? 434 THR C O   1 
ATOM   11894 C CB  . THR D 2 434 ? 172.408 112.527 132.121 1.00 119.68 ? 434 THR C CB  1 
ATOM   11895 O OG1 . THR D 2 434 ? 173.718 112.571 132.698 1.00 119.68 ? 434 THR C OG1 1 
ATOM   11896 C CG2 . THR D 2 434 ? 171.773 111.174 132.401 1.00 119.68 ? 434 THR C CG2 1 
ATOM   11897 N N   . GLU D 2 435 ? 174.144 114.496 130.025 1.00 118.62 ? 435 GLU C N   1 
ATOM   11898 C CA  . GLU D 2 435 ? 174.531 115.851 129.651 1.00 118.62 ? 435 GLU C CA  1 
ATOM   11899 C C   . GLU D 2 435 ? 173.930 116.253 128.311 1.00 118.62 ? 435 GLU C C   1 
ATOM   11900 O O   . GLU D 2 435 ? 173.588 117.424 128.114 1.00 118.62 ? 435 GLU C O   1 
ATOM   11901 C CB  . GLU D 2 435 ? 176.053 115.972 129.609 1.00 118.62 ? 435 GLU C CB  1 
ATOM   11902 C CG  . GLU D 2 435 ? 176.725 115.775 130.955 1.00 118.62 ? 435 GLU C CG  1 
ATOM   11903 C CD  . GLU D 2 435 ? 178.229 115.938 130.883 1.00 118.62 ? 435 GLU C CD  1 
ATOM   11904 O OE1 . GLU D 2 435 ? 178.729 116.389 129.832 1.00 118.62 ? 435 GLU C OE1 1 
ATOM   11905 O OE2 . GLU D 2 435 ? 178.912 115.615 131.878 1.00 118.62 ? 435 GLU C OE2 1 
ATOM   11906 N N   . ILE D 2 436 ? 173.802 115.302 127.383 1.00 107.12 ? 436 ILE C N   1 
ATOM   11907 C CA  . ILE D 2 436 ? 173.173 115.588 126.098 1.00 107.12 ? 436 ILE C CA  1 
ATOM   11908 C C   . ILE D 2 436 ? 171.683 115.852 126.280 1.00 107.12 ? 436 ILE C C   1 
ATOM   11909 O O   . ILE D 2 436 ? 171.106 116.713 125.606 1.00 107.12 ? 436 ILE C O   1 
ATOM   11910 C CB  . ILE D 2 436 ? 173.437 114.435 125.112 1.00 107.12 ? 436 ILE C CB  1 
ATOM   11911 C CG1 . ILE D 2 436 ? 174.936 114.162 125.008 1.00 107.12 ? 436 ILE C CG1 1 
ATOM   11912 C CG2 . ILE D 2 436 ? 172.880 114.757 123.738 1.00 107.12 ? 436 ILE C CG2 1 
ATOM   11913 C CD1 . ILE D 2 436 ? 175.736 115.340 124.503 1.00 107.12 ? 436 ILE C CD1 1 
ATOM   11914 N N   . ASN D 2 437 ? 171.039 115.119 127.194 1.00 106.35 ? 437 ASN C N   1 
ATOM   11915 C CA  . ASN D 2 437 ? 169.622 115.342 127.469 1.00 106.35 ? 437 ASN C CA  1 
ATOM   11916 C C   . ASN D 2 437 ? 169.382 116.722 128.065 1.00 106.35 ? 437 ASN C C   1 
ATOM   11917 O O   . ASN D 2 437 ? 168.389 117.383 127.741 1.00 106.35 ? 437 ASN C O   1 
ATOM   11918 C CB  . ASN D 2 437 ? 169.091 114.260 128.407 1.00 106.35 ? 437 ASN C CB  1 
ATOM   11919 C CG  . ASN D 2 437 ? 169.085 112.892 127.770 1.00 106.35 ? 437 ASN C CG  1 
ATOM   11920 O OD1 . ASN D 2 437 ? 169.982 112.550 127.003 1.00 106.35 ? 437 ASN C OD1 1 
ATOM   11921 N ND2 . ASN D 2 437 ? 168.069 112.097 128.084 1.00 106.35 ? 437 ASN C ND2 1 
ATOM   11922 N N   . PHE D 2 438 ? 170.276 117.170 128.948 1.00 103.73 ? 438 PHE C N   1 
ATOM   11923 C CA  . PHE D 2 438 ? 170.147 118.511 129.505 1.00 103.73 ? 438 PHE C CA  1 
ATOM   11924 C C   . PHE D 2 438 ? 170.463 119.576 128.463 1.00 103.73 ? 438 PHE C C   1 
ATOM   11925 O O   . PHE D 2 438 ? 169.783 120.606 128.396 1.00 103.73 ? 438 PHE C O   1 
ATOM   11926 C CB  . PHE D 2 438 ? 171.059 118.668 130.720 1.00 103.73 ? 438 PHE C CB  1 
ATOM   11927 C CG  . PHE D 2 438 ? 171.199 120.086 131.187 1.00 103.73 ? 438 PHE C CG  1 
ATOM   11928 C CD1 . PHE D 2 438 ? 170.114 120.762 131.721 1.00 103.73 ? 438 PHE C CD1 1 
ATOM   11929 C CD2 . PHE D 2 438 ? 172.411 120.746 131.085 1.00 103.73 ? 438 PHE C CD2 1 
ATOM   11930 C CE1 . PHE D 2 438 ? 170.238 122.069 132.148 1.00 103.73 ? 438 PHE C CE1 1 
ATOM   11931 C CE2 . PHE D 2 438 ? 172.542 122.053 131.511 1.00 103.73 ? 438 PHE C CE2 1 
ATOM   11932 C CZ  . PHE D 2 438 ? 171.453 122.715 132.043 1.00 103.73 ? 438 PHE C CZ  1 
ATOM   11933 N N   . LEU D 2 439 ? 171.494 119.347 127.645 1.00 99.51  ? 439 LEU C N   1 
ATOM   11934 C CA  . LEU D 2 439 ? 171.897 120.345 126.660 1.00 99.51  ? 439 LEU C CA  1 
ATOM   11935 C C   . LEU D 2 439 ? 170.870 120.480 125.544 1.00 99.51  ? 439 LEU C C   1 
ATOM   11936 O O   . LEU D 2 439 ? 170.632 121.587 125.047 1.00 99.51  ? 439 LEU C O   1 
ATOM   11937 C CB  . LEU D 2 439 ? 173.266 119.992 126.082 1.00 99.51  ? 439 LEU C CB  1 
ATOM   11938 C CG  . LEU D 2 439 ? 174.475 120.490 126.873 1.00 99.51  ? 439 LEU C CG  1 
ATOM   11939 C CD1 . LEU D 2 439 ? 175.762 120.124 126.160 1.00 99.51  ? 439 LEU C CD1 1 
ATOM   11940 C CD2 . LEU D 2 439 ? 174.387 121.989 127.085 1.00 99.51  ? 439 LEU C CD2 1 
ATOM   11941 N N   . LEU D 2 440 ? 170.258 119.368 125.129 1.00 96.13  ? 440 LEU C N   1 
ATOM   11942 C CA  . LEU D 2 440 ? 169.272 119.439 124.056 1.00 96.13  ? 440 LEU C CA  1 
ATOM   11943 C C   . LEU D 2 440 ? 167.993 120.118 124.528 1.00 96.13  ? 440 LEU C C   1 
ATOM   11944 O O   . LEU D 2 440 ? 167.392 120.900 123.784 1.00 96.13  ? 440 LEU C O   1 
ATOM   11945 C CB  . LEU D 2 440 ? 168.966 118.044 123.517 1.00 96.13  ? 440 LEU C CB  1 
ATOM   11946 C CG  . LEU D 2 440 ? 168.075 118.059 122.276 1.00 96.13  ? 440 LEU C CG  1 
ATOM   11947 C CD1 . LEU D 2 440 ? 168.811 118.718 121.124 1.00 96.13  ? 440 LEU C CD1 1 
ATOM   11948 C CD2 . LEU D 2 440 ? 167.618 116.676 121.894 1.00 96.13  ? 440 LEU C CD2 1 
ATOM   11949 N N   . LYS D 2 441 ? 167.568 119.837 125.764 1.00 96.92  ? 441 LYS C N   1 
ATOM   11950 C CA  . LYS D 2 441 ? 166.387 120.497 126.314 1.00 96.92  ? 441 LYS C CA  1 
ATOM   11951 C C   . LYS D 2 441 ? 166.600 121.997 126.460 1.00 96.92  ? 441 LYS C C   1 
ATOM   11952 O O   . LYS D 2 441 ? 165.640 122.771 126.367 1.00 96.92  ? 441 LYS C O   1 
ATOM   11953 C CB  . LYS D 2 441 ? 166.018 119.881 127.663 1.00 96.92  ? 441 LYS C CB  1 
ATOM   11954 C CG  . LYS D 2 441 ? 164.598 120.182 128.111 1.00 96.92  ? 441 LYS C CG  1 
ATOM   11955 C CD  . LYS D 2 441 ? 164.298 119.559 129.461 1.00 96.92  ? 441 LYS C CD  1 
ATOM   11956 C CE  . LYS D 2 441 ? 162.829 119.709 129.820 1.00 96.92  ? 441 LYS C CE  1 
ATOM   11957 N NZ  . LYS D 2 441 ? 162.469 118.909 131.023 1.00 96.92  ? 441 LYS C NZ  1 
ATOM   11958 N N   . GLN D 2 442 ? 167.842 122.425 126.689 1.00 96.15  ? 442 GLN C N   1 
ATOM   11959 C CA  . GLN D 2 442 ? 168.146 123.850 126.654 1.00 96.15  ? 442 GLN C CA  1 
ATOM   11960 C C   . GLN D 2 442 ? 168.046 124.399 125.237 1.00 96.15  ? 442 GLN C C   1 
ATOM   11961 O O   . GLN D 2 442 ? 167.470 125.470 125.023 1.00 96.15  ? 442 GLN C O   1 
ATOM   11962 C CB  . GLN D 2 442 ? 169.538 124.103 127.230 1.00 96.15  ? 442 GLN C CB  1 
ATOM   11963 C CG  . GLN D 2 442 ? 169.637 123.878 128.726 1.00 96.15  ? 442 GLN C CG  1 
ATOM   11964 C CD  . GLN D 2 442 ? 169.149 125.066 129.523 1.00 96.15  ? 442 GLN C CD  1 
ATOM   11965 O OE1 . GLN D 2 442 ? 168.002 125.101 129.967 1.00 96.15  ? 442 GLN C OE1 1 
ATOM   11966 N NE2 . GLN D 2 442 ? 170.020 126.048 129.712 1.00 96.15  ? 442 GLN C NE2 1 
ATOM   11967 N N   . ALA D 2 443 ? 168.581 123.664 124.255 1.00 90.41  ? 443 ALA C N   1 
ATOM   11968 C CA  . ALA D 2 443 ? 168.651 124.164 122.883 1.00 90.41  ? 443 ALA C CA  1 
ATOM   11969 C C   . ALA D 2 443 ? 167.275 124.305 122.248 1.00 90.41  ? 443 ALA C C   1 
ATOM   11970 O O   . ALA D 2 443 ? 167.066 125.199 121.422 1.00 90.41  ? 443 ALA C O   1 
ATOM   11971 C CB  . ALA D 2 443 ? 169.527 123.246 122.035 1.00 90.41  ? 443 ALA C CB  1 
ATOM   11972 N N   . LEU D 2 444 ? 166.327 123.442 122.616 1.00 90.92  ? 444 LEU C N   1 
ATOM   11973 C CA  . LEU D 2 444 ? 164.960 123.583 122.126 1.00 90.92  ? 444 LEU C CA  1 
ATOM   11974 C C   . LEU D 2 444 ? 164.242 124.777 122.742 1.00 90.92  ? 444 LEU C C   1 
ATOM   11975 O O   . LEU D 2 444 ? 163.174 125.161 122.254 1.00 90.92  ? 444 LEU C O   1 
ATOM   11976 C CB  . LEU D 2 444 ? 164.174 122.292 122.380 1.00 90.92  ? 444 LEU C CB  1 
ATOM   11977 C CG  . LEU D 2 444 ? 164.210 121.191 121.310 1.00 90.92  ? 444 LEU C CG  1 
ATOM   11978 C CD1 . LEU D 2 444 ? 165.581 120.592 121.108 1.00 90.92  ? 444 LEU C CD1 1 
ATOM   11979 C CD2 . LEU D 2 444 ? 163.240 120.086 121.681 1.00 90.92  ? 444 LEU C CD2 1 
ATOM   11980 N N   . ASN D 2 445 ? 164.799 125.372 123.795 1.00 95.07  ? 445 ASN C N   1 
ATOM   11981 C CA  . ASN D 2 445 ? 164.272 126.597 124.379 1.00 95.07  ? 445 ASN C CA  1 
ATOM   11982 C C   . ASN D 2 445 ? 165.155 127.810 124.136 1.00 95.07  ? 445 ASN C C   1 
ATOM   11983 O O   . ASN D 2 445 ? 164.661 128.938 124.181 1.00 95.07  ? 445 ASN C O   1 
ATOM   11984 C CB  . ASN D 2 445 ? 164.073 126.419 125.890 1.00 95.07  ? 445 ASN C CB  1 
ATOM   11985 C CG  . ASN D 2 445 ? 163.181 127.485 126.494 1.00 95.07  ? 445 ASN C CG  1 
ATOM   11986 O OD1 . ASN D 2 445 ? 163.644 128.562 126.866 1.00 95.07  ? 445 ASN C OD1 1 
ATOM   11987 N ND2 . ASN D 2 445 ? 161.891 127.188 126.596 1.00 95.07  ? 445 ASN C ND2 1 
ATOM   11988 N N   . ILE D 2 446 ? 166.443 127.605 123.862 1.00 92.79  ? 446 ILE C N   1 
ATOM   11989 C CA  . ILE D 2 446 ? 167.399 128.697 123.716 1.00 92.79  ? 446 ILE C CA  1 
ATOM   11990 C C   . ILE D 2 446 ? 167.789 128.873 122.254 1.00 92.79  ? 446 ILE C C   1 
ATOM   11991 O O   . ILE D 2 446 ? 167.628 129.959 121.686 1.00 92.79  ? 446 ILE C O   1 
ATOM   11992 C CB  . ILE D 2 446 ? 168.637 128.450 124.599 1.00 92.79  ? 446 ILE C CB  1 
ATOM   11993 C CG1 . ILE D 2 446 ? 168.258 128.550 126.079 1.00 92.79  ? 446 ILE C CG1 1 
ATOM   11994 C CG2 . ILE D 2 446 ? 169.767 129.386 124.244 1.00 92.79  ? 446 ILE C CG2 1 
ATOM   11995 C CD1 . ILE D 2 446 ? 169.335 128.070 127.017 1.00 92.79  ? 446 ILE C CD1 1 
ATOM   11996 N N   . VAL D 2 447 ? 168.317 127.814 121.638 1.00 90.01  ? 447 VAL C N   1 
ATOM   11997 C CA  . VAL D 2 447 ? 168.743 127.900 120.244 1.00 90.01  ? 447 VAL C CA  1 
ATOM   11998 C C   . VAL D 2 447 ? 167.537 127.972 119.316 1.00 90.01  ? 447 VAL C C   1 
ATOM   11999 O O   . VAL D 2 447 ? 167.535 128.727 118.336 1.00 90.01  ? 447 VAL C O   1 
ATOM   12000 C CB  . VAL D 2 447 ? 169.662 126.716 119.896 1.00 90.01  ? 447 VAL C CB  1 
ATOM   12001 C CG1 . VAL D 2 447 ? 170.167 126.826 118.467 1.00 90.01  ? 447 VAL C CG1 1 
ATOM   12002 C CG2 . VAL D 2 447 ? 170.826 126.654 120.865 1.00 90.01  ? 447 VAL C CG2 1 
ATOM   12003 N N   . GLY D 2 448 ? 166.488 127.202 119.614 1.00 90.84  ? 448 GLY C N   1 
ATOM   12004 C CA  . GLY D 2 448 ? 165.339 127.120 118.729 1.00 90.84  ? 448 GLY C CA  1 
ATOM   12005 C C   . GLY D 2 448 ? 164.499 128.378 118.669 1.00 90.84  ? 448 GLY C C   1 
ATOM   12006 O O   . GLY D 2 448 ? 163.763 128.570 117.695 1.00 90.84  ? 448 GLY C O   1 
ATOM   12007 N N   . THR D 2 449 ? 164.587 129.238 119.681 1.00 89.72  ? 449 THR C N   1 
ATOM   12008 C CA  . THR D 2 449 ? 163.814 130.471 119.701 1.00 89.72  ? 449 THR C CA  1 
ATOM   12009 C C   . THR D 2 449 ? 164.539 131.646 119.061 1.00 89.72  ? 449 THR C C   1 
ATOM   12010 O O   . THR D 2 449 ? 163.936 132.712 118.908 1.00 89.72  ? 449 THR C O   1 
ATOM   12011 C CB  . THR D 2 449 ? 163.432 130.838 121.139 1.00 89.72  ? 449 THR C CB  1 
ATOM   12012 O OG1 . THR D 2 449 ? 162.381 131.812 121.121 1.00 89.72  ? 449 THR C OG1 1 
ATOM   12013 C CG2 . THR D 2 449 ? 164.628 131.408 121.886 1.00 89.72  ? 449 THR C CG2 1 
ATOM   12014 N N   . LEU D 2 450 ? 165.802 131.482 118.680 1.00 88.41  ? 450 LEU C N   1 
ATOM   12015 C CA  . LEU D 2 450 ? 166.578 132.592 118.137 1.00 88.41  ? 450 LEU C CA  1 
ATOM   12016 C C   . LEU D 2 450 ? 166.243 132.927 116.679 1.00 88.41  ? 450 LEU C C   1 
ATOM   12017 O O   . LEU D 2 450 ? 166.126 134.120 116.368 1.00 88.41  ? 450 LEU C O   1 
ATOM   12018 C CB  . LEU D 2 450 ? 168.079 132.324 118.301 1.00 88.41  ? 450 LEU C CB  1 
ATOM   12019 C CG  . LEU D 2 450 ? 168.655 132.543 119.699 1.00 88.41  ? 450 LEU C CG  1 
ATOM   12020 C CD1 . LEU D 2 450 ? 170.139 132.227 119.719 1.00 88.41  ? 450 LEU C CD1 1 
ATOM   12021 C CD2 . LEU D 2 450 ? 168.402 133.966 120.159 1.00 88.41  ? 450 LEU C CD2 1 
ATOM   12022 N N   . PRO D 2 451 ? 166.104 131.967 115.744 1.00 88.64  ? 451 PRO C N   1 
ATOM   12023 C CA  . PRO D 2 451 ? 165.663 132.369 114.397 1.00 88.64  ? 451 PRO C CA  1 
ATOM   12024 C C   . PRO D 2 451 ? 164.238 132.889 114.350 1.00 88.64  ? 451 PRO C C   1 
ATOM   12025 O O   . PRO D 2 451 ? 163.936 133.738 113.502 1.00 88.64  ? 451 PRO C O   1 
ATOM   12026 C CB  . PRO D 2 451 ? 165.819 131.083 113.575 1.00 88.64  ? 451 PRO C CB  1 
ATOM   12027 C CG  . PRO D 2 451 ? 166.828 130.307 114.301 1.00 88.64  ? 451 PRO C CG  1 
ATOM   12028 C CD  . PRO D 2 451 ? 166.494 130.543 115.731 1.00 88.64  ? 451 PRO C CD  1 
ATOM   12029 N N   . PHE D 2 452 ? 163.351 132.403 115.220 1.00 86.28  ? 452 PHE C N   1 
ATOM   12030 C CA  . PHE D 2 452 ? 161.992 132.933 115.257 1.00 86.28  ? 452 PHE C CA  1 
ATOM   12031 C C   . PHE D 2 452 ? 161.975 134.364 115.776 1.00 86.28  ? 452 PHE C C   1 
ATOM   12032 O O   . PHE D 2 452 ? 161.226 135.207 115.267 1.00 86.28  ? 452 PHE C O   1 
ATOM   12033 C CB  . PHE D 2 452 ? 161.099 132.041 116.119 1.00 86.28  ? 452 PHE C CB  1 
ATOM   12034 C CG  . PHE D 2 452 ? 159.689 132.543 116.252 1.00 86.28  ? 452 PHE C CG  1 
ATOM   12035 C CD1 . PHE D 2 452 ? 158.777 132.355 115.228 1.00 86.28  ? 452 PHE C CD1 1 
ATOM   12036 C CD2 . PHE D 2 452 ? 159.274 133.199 117.400 1.00 86.28  ? 452 PHE C CD2 1 
ATOM   12037 C CE1 . PHE D 2 452 ? 157.479 132.813 115.345 1.00 86.28  ? 452 PHE C CE1 1 
ATOM   12038 C CE2 . PHE D 2 452 ? 157.979 133.661 117.521 1.00 86.28  ? 452 PHE C CE2 1 
ATOM   12039 C CZ  . PHE D 2 452 ? 157.081 133.467 116.493 1.00 86.28  ? 452 PHE C CZ  1 
ATOM   12040 N N   . THR D 2 453 ? 162.786 134.652 116.795 1.00 88.31  ? 453 THR C N   1 
ATOM   12041 C CA  . THR D 2 453 ? 162.860 136.003 117.338 1.00 88.31  ? 453 THR C CA  1 
ATOM   12042 C C   . THR D 2 453 ? 163.515 136.965 116.356 1.00 88.31  ? 453 THR C C   1 
ATOM   12043 O O   . THR D 2 453 ? 163.143 138.143 116.302 1.00 88.31  ? 453 THR C O   1 
ATOM   12044 C CB  . THR D 2 453 ? 163.629 135.987 118.659 1.00 88.31  ? 453 THR C CB  1 
ATOM   12045 O OG1 . THR D 2 453 ? 163.163 134.899 119.467 1.00 88.31  ? 453 THR C OG1 1 
ATOM   12046 C CG2 . THR D 2 453 ? 163.431 137.281 119.420 1.00 88.31  ? 453 THR C CG2 1 
ATOM   12047 N N   . TYR D 2 454 ? 164.479 136.482 115.571 1.00 91.15  ? 454 TYR C N   1 
ATOM   12048 C CA  . TYR D 2 454 ? 165.227 137.361 114.680 1.00 91.15  ? 454 TYR C CA  1 
ATOM   12049 C C   . TYR D 2 454 ? 164.366 137.858 113.526 1.00 91.15  ? 454 TYR C C   1 
ATOM   12050 O O   . TYR D 2 454 ? 164.340 139.059 113.235 1.00 91.15  ? 454 TYR C O   1 
ATOM   12051 C CB  . TYR D 2 454 ? 166.464 136.639 114.150 1.00 91.15  ? 454 TYR C CB  1 
ATOM   12052 C CG  . TYR D 2 454 ? 167.099 137.322 112.963 1.00 91.15  ? 454 TYR C CG  1 
ATOM   12053 C CD1 . TYR D 2 454 ? 167.697 138.568 113.093 1.00 91.15  ? 454 TYR C CD1 1 
ATOM   12054 C CD2 . TYR D 2 454 ? 167.095 136.724 111.711 1.00 91.15  ? 454 TYR C CD2 1 
ATOM   12055 C CE1 . TYR D 2 454 ? 168.276 139.197 112.011 1.00 91.15  ? 454 TYR C CE1 1 
ATOM   12056 C CE2 . TYR D 2 454 ? 167.672 137.345 110.622 1.00 91.15  ? 454 TYR C CE2 1 
ATOM   12057 C CZ  . TYR D 2 454 ? 168.261 138.581 110.778 1.00 91.15  ? 454 TYR C CZ  1 
ATOM   12058 O OH  . TYR D 2 454 ? 168.836 139.202 109.695 1.00 91.15  ? 454 TYR C OH  1 
ATOM   12059 N N   . MET D 2 455 ? 163.656 136.952 112.850 1.00 91.66  ? 455 MET C N   1 
ATOM   12060 C CA  . MET D 2 455 ? 162.940 137.359 111.646 1.00 91.66  ? 455 MET C CA  1 
ATOM   12061 C C   . MET D 2 455 ? 161.657 138.113 111.964 1.00 91.66  ? 455 MET C C   1 
ATOM   12062 O O   . MET D 2 455 ? 161.230 138.950 111.162 1.00 91.66  ? 455 MET C O   1 
ATOM   12063 C CB  . MET D 2 455 ? 162.650 136.146 110.755 1.00 91.66  ? 455 MET C CB  1 
ATOM   12064 C CG  . MET D 2 455 ? 161.776 135.035 111.333 1.00 91.66  ? 455 MET C CG  1 
ATOM   12065 S SD  . MET D 2 455 ? 159.992 135.323 111.328 1.00 91.66  ? 455 MET C SD  1 
ATOM   12066 C CE  . MET D 2 455 ? 159.648 135.204 109.576 1.00 91.66  ? 455 MET C CE  1 
ATOM   12067 N N   . LEU D 2 456 ? 161.022 137.815 113.101 1.00 86.41  ? 456 LEU C N   1 
ATOM   12068 C CA  . LEU D 2 456 ? 159.789 138.506 113.463 1.00 86.41  ? 456 LEU C CA  1 
ATOM   12069 C C   . LEU D 2 456 ? 160.051 139.981 113.729 1.00 86.41  ? 456 LEU C C   1 
ATOM   12070 O O   . LEU D 2 456 ? 159.233 140.838 113.378 1.00 86.41  ? 456 LEU C O   1 
ATOM   12071 C CB  . LEU D 2 456 ? 159.145 137.832 114.674 1.00 86.41  ? 456 LEU C CB  1 
ATOM   12072 C CG  . LEU D 2 456 ? 157.727 138.260 115.060 1.00 86.41  ? 456 LEU C CG  1 
ATOM   12073 C CD1 . LEU D 2 456 ? 156.943 137.043 115.489 1.00 86.41  ? 456 LEU C CD1 1 
ATOM   12074 C CD2 . LEU D 2 456 ? 157.731 139.285 116.182 1.00 86.41  ? 456 LEU C CD2 1 
ATOM   12075 N N   . GLU D 2 457 ? 161.185 140.296 114.354 1.00 93.33  ? 457 GLU C N   1 
ATOM   12076 C CA  . GLU D 2 457 ? 161.600 141.688 114.437 1.00 93.33  ? 457 GLU C CA  1 
ATOM   12077 C C   . GLU D 2 457 ? 162.080 142.202 113.089 1.00 93.33  ? 457 GLU C C   1 
ATOM   12078 O O   . GLU D 2 457 ? 161.879 143.379 112.772 1.00 93.33  ? 457 GLU C O   1 
ATOM   12079 C CB  . GLU D 2 457 ? 162.692 141.854 115.489 1.00 93.33  ? 457 GLU C CB  1 
ATOM   12080 C CG  . GLU D 2 457 ? 162.156 142.236 116.849 1.00 93.33  ? 457 GLU C CG  1 
ATOM   12081 C CD  . GLU D 2 457 ? 161.364 143.527 116.822 1.00 93.33  ? 457 GLU C CD  1 
ATOM   12082 O OE1 . GLU D 2 457 ? 161.867 144.524 116.264 1.00 93.33  ? 457 GLU C OE1 1 
ATOM   12083 O OE2 . GLU D 2 457 ? 160.237 143.546 117.359 1.00 93.33  ? 457 GLU C OE2 1 
ATOM   12084 N N   . LYS D 2 458 ? 162.719 141.343 112.291 1.00 89.79  ? 458 LYS C N   1 
ATOM   12085 C CA  . LYS D 2 458 ? 163.135 141.745 110.953 1.00 89.79  ? 458 LYS C CA  1 
ATOM   12086 C C   . LYS D 2 458 ? 161.933 142.001 110.054 1.00 89.79  ? 458 LYS C C   1 
ATOM   12087 O O   . LYS D 2 458 ? 161.952 142.928 109.239 1.00 89.79  ? 458 LYS C O   1 
ATOM   12088 C CB  . LYS D 2 458 ? 164.047 140.686 110.338 1.00 89.79  ? 458 LYS C CB  1 
ATOM   12089 C CG  . LYS D 2 458 ? 164.882 141.198 109.180 1.00 89.79  ? 458 LYS C CG  1 
ATOM   12090 C CD  . LYS D 2 458 ? 165.591 140.064 108.464 1.00 89.79  ? 458 LYS C CD  1 
ATOM   12091 C CE  . LYS D 2 458 ? 166.487 140.591 107.357 1.00 89.79  ? 458 LYS C CE  1 
ATOM   12092 N NZ  . LYS D 2 458 ? 167.140 139.489 106.600 1.00 89.79  ? 458 LYS C NZ  1 
ATOM   12093 N N   . TRP D 2 459 ? 160.886 141.181 110.176 1.00 87.30  ? 459 TRP C N   1 
ATOM   12094 C CA  . TRP D 2 459 ? 159.653 141.447 109.441 1.00 87.30  ? 459 TRP C CA  1 
ATOM   12095 C C   . TRP D 2 459 ? 159.004 142.741 109.907 1.00 87.30  ? 459 TRP C C   1 
ATOM   12096 O O   . TRP D 2 459 ? 158.531 143.534 109.086 1.00 87.30  ? 459 TRP C O   1 
ATOM   12097 C CB  . TRP D 2 459 ? 158.677 140.281 109.597 1.00 87.30  ? 459 TRP C CB  1 
ATOM   12098 C CG  . TRP D 2 459 ? 157.392 140.464 108.842 1.00 87.30  ? 459 TRP C CG  1 
ATOM   12099 C CD1 . TRP D 2 459 ? 157.137 140.092 107.556 1.00 87.30  ? 459 TRP C CD1 1 
ATOM   12100 C CD2 . TRP D 2 459 ? 156.185 141.065 109.330 1.00 87.30  ? 459 TRP C CD2 1 
ATOM   12101 N NE1 . TRP D 2 459 ? 155.851 140.423 107.212 1.00 87.30  ? 459 TRP C NE1 1 
ATOM   12102 C CE2 . TRP D 2 459 ? 155.245 141.022 108.284 1.00 87.30  ? 459 TRP C CE2 1 
ATOM   12103 C CE3 . TRP D 2 459 ? 155.811 141.635 110.549 1.00 87.30  ? 459 TRP C CE3 1 
ATOM   12104 C CZ2 . TRP D 2 459 ? 153.956 141.527 108.419 1.00 87.30  ? 459 TRP C CZ2 1 
ATOM   12105 C CZ3 . TRP D 2 459 ? 154.531 142.137 110.681 1.00 87.30  ? 459 TRP C CZ3 1 
ATOM   12106 C CH2 . TRP D 2 459 ? 153.619 142.080 109.622 1.00 87.30  ? 459 TRP C CH2 1 
ATOM   12107 N N   . ARG D 2 460 ? 158.978 142.974 111.221 1.00 87.46  ? 460 ARG C N   1 
ATOM   12108 C CA  . ARG D 2 460 ? 158.329 144.167 111.752 1.00 87.46  ? 460 ARG C CA  1 
ATOM   12109 C C   . ARG D 2 460 ? 159.111 145.427 111.405 1.00 87.46  ? 460 ARG C C   1 
ATOM   12110 O O   . ARG D 2 460 ? 158.518 146.494 111.211 1.00 87.46  ? 460 ARG C O   1 
ATOM   12111 C CB  . ARG D 2 460 ? 158.154 144.038 113.263 1.00 87.46  ? 460 ARG C CB  1 
ATOM   12112 C CG  . ARG D 2 460 ? 156.876 143.329 113.667 1.00 87.46  ? 460 ARG C CG  1 
ATOM   12113 C CD  . ARG D 2 460 ? 156.327 143.876 114.969 1.00 87.46  ? 460 ARG C CD  1 
ATOM   12114 N NE  . ARG D 2 460 ? 157.186 143.547 116.098 1.00 87.46  ? 460 ARG C NE  1 
ATOM   12115 C CZ  . ARG D 2 460 ? 156.790 143.549 117.363 1.00 87.46  ? 460 ARG C CZ  1 
ATOM   12116 N NH1 . ARG D 2 460 ? 155.549 143.859 117.698 1.00 87.46  ? 460 ARG C NH1 1 
ATOM   12117 N NH2 . ARG D 2 460 ? 157.661 143.233 118.316 1.00 87.46  ? 460 ARG C NH2 1 
ATOM   12118 N N   . TRP D 2 461 ? 160.440 145.328 111.329 1.00 91.72  ? 461 TRP C N   1 
ATOM   12119 C CA  . TRP D 2 461 ? 161.244 146.490 110.964 1.00 91.72  ? 461 TRP C CA  1 
ATOM   12120 C C   . TRP D 2 461 ? 161.016 146.891 109.512 1.00 91.72  ? 461 TRP C C   1 
ATOM   12121 O O   . TRP D 2 461 ? 160.832 148.075 109.212 1.00 91.72  ? 461 TRP C O   1 
ATOM   12122 C CB  . TRP D 2 461 ? 162.724 146.211 111.216 1.00 91.72  ? 461 TRP C CB  1 
ATOM   12123 C CG  . TRP D 2 461 ? 163.094 146.216 112.664 1.00 91.72  ? 461 TRP C CG  1 
ATOM   12124 C CD1 . TRP D 2 461 ? 162.374 146.747 113.692 1.00 91.72  ? 461 TRP C CD1 1 
ATOM   12125 C CD2 . TRP D 2 461 ? 164.278 145.662 113.249 1.00 91.72  ? 461 TRP C CD2 1 
ATOM   12126 N NE1 . TRP D 2 461 ? 163.034 146.559 114.880 1.00 91.72  ? 461 TRP C NE1 1 
ATOM   12127 C CE2 . TRP D 2 461 ? 164.207 145.895 114.635 1.00 91.72  ? 461 TRP C CE2 1 
ATOM   12128 C CE3 . TRP D 2 461 ? 165.390 144.991 112.734 1.00 91.72  ? 461 TRP C CE3 1 
ATOM   12129 C CZ2 . TRP D 2 461 ? 165.204 145.482 115.512 1.00 91.72  ? 461 TRP C CZ2 1 
ATOM   12130 C CZ3 . TRP D 2 461 ? 166.380 144.582 113.606 1.00 91.72  ? 461 TRP C CZ3 1 
ATOM   12131 C CH2 . TRP D 2 461 ? 166.280 144.829 114.980 1.00 91.72  ? 461 TRP C CH2 1 
ATOM   12132 N N   . MET D 2 462 ? 161.007 145.918 108.596 1.00 95.56  ? 462 MET C N   1 
ATOM   12133 C CA  . MET D 2 462 ? 160.824 146.243 107.185 1.00 95.56  ? 462 MET C CA  1 
ATOM   12134 C C   . MET D 2 462 ? 159.390 146.652 106.875 1.00 95.56  ? 462 MET C C   1 
ATOM   12135 O O   . MET D 2 462 ? 159.145 147.318 105.863 1.00 95.56  ? 462 MET C O   1 
ATOM   12136 C CB  . MET D 2 462 ? 161.254 145.067 106.308 1.00 95.56  ? 462 MET C CB  1 
ATOM   12137 C CG  . MET D 2 462 ? 162.676 144.597 106.576 1.00 95.56  ? 462 MET C CG  1 
ATOM   12138 S SD  . MET D 2 462 ? 163.138 143.064 105.744 1.00 95.56  ? 462 MET C SD  1 
ATOM   12139 C CE  . MET D 2 462 ? 162.123 143.134 104.273 1.00 95.56  ? 462 MET C CE  1 
ATOM   12140 N N   . VAL D 2 463 ? 158.431 146.258 107.716 1.00 90.58  ? 463 VAL C N   1 
ATOM   12141 C CA  . VAL D 2 463 ? 157.077 146.789 107.589 1.00 90.58  ? 463 VAL C CA  1 
ATOM   12142 C C   . VAL D 2 463 ? 157.057 148.276 107.925 1.00 90.58  ? 463 VAL C C   1 
ATOM   12143 O O   . VAL D 2 463 ? 156.463 149.083 107.200 1.00 90.58  ? 463 VAL C O   1 
ATOM   12144 C CB  . VAL D 2 463 ? 156.104 145.983 108.471 1.00 90.58  ? 463 VAL C CB  1 
ATOM   12145 C CG1 . VAL D 2 463 ? 154.831 146.766 108.740 1.00 90.58  ? 463 VAL C CG1 1 
ATOM   12146 C CG2 . VAL D 2 463 ? 155.760 144.669 107.799 1.00 90.58  ? 463 VAL C CG2 1 
ATOM   12147 N N   . PHE D 2 464 ? 157.731 148.666 109.010 1.00 91.84  ? 464 PHE C N   1 
ATOM   12148 C CA  . PHE D 2 464 ? 157.749 150.069 109.407 1.00 91.84  ? 464 PHE C CA  1 
ATOM   12149 C C   . PHE D 2 464 ? 158.603 150.916 108.470 1.00 91.84  ? 464 PHE C C   1 
ATOM   12150 O O   . PHE D 2 464 ? 158.282 152.086 108.235 1.00 91.84  ? 464 PHE C O   1 
ATOM   12151 C CB  . PHE D 2 464 ? 158.247 150.203 110.845 1.00 91.84  ? 464 PHE C CB  1 
ATOM   12152 C CG  . PHE D 2 464 ? 157.332 149.584 111.862 1.00 91.84  ? 464 PHE C CG  1 
ATOM   12153 C CD1 . PHE D 2 464 ? 155.961 149.592 111.677 1.00 91.84  ? 464 PHE C CD1 1 
ATOM   12154 C CD2 . PHE D 2 464 ? 157.844 149.000 113.009 1.00 91.84  ? 464 PHE C CD2 1 
ATOM   12155 C CE1 . PHE D 2 464 ? 155.117 149.024 112.611 1.00 91.84  ? 464 PHE C CE1 1 
ATOM   12156 C CE2 . PHE D 2 464 ? 157.006 148.429 113.946 1.00 91.84  ? 464 PHE C CE2 1 
ATOM   12157 C CZ  . PHE D 2 464 ? 155.641 148.442 113.747 1.00 91.84  ? 464 PHE C CZ  1 
ATOM   12158 N N   . ARG D 2 465 ? 159.682 150.355 107.926 1.00 100.00 ? 465 ARG C N   1 
ATOM   12159 C CA  . ARG D 2 465 ? 160.533 151.076 106.987 1.00 100.00 ? 465 ARG C CA  1 
ATOM   12160 C C   . ARG D 2 465 ? 159.903 151.228 105.609 1.00 100.00 ? 465 ARG C C   1 
ATOM   12161 O O   . ARG D 2 465 ? 160.436 151.973 104.781 1.00 100.00 ? 465 ARG C O   1 
ATOM   12162 C CB  . ARG D 2 465 ? 161.893 150.379 106.844 1.00 100.00 ? 465 ARG C CB  1 
ATOM   12163 C CG  . ARG D 2 465 ? 162.758 150.421 108.092 1.00 100.00 ? 465 ARG C CG  1 
ATOM   12164 C CD  . ARG D 2 465 ? 164.107 149.760 107.878 1.00 100.00 ? 465 ARG C CD  1 
ATOM   12165 N NE  . ARG D 2 465 ? 165.061 150.662 107.245 1.00 100.00 ? 465 ARG C NE  1 
ATOM   12166 C CZ  . ARG D 2 465 ? 165.639 150.439 106.074 1.00 100.00 ? 465 ARG C CZ  1 
ATOM   12167 N NH1 . ARG D 2 465 ? 165.387 149.343 105.377 1.00 100.00 ? 465 ARG C NH1 1 
ATOM   12168 N NH2 . ARG D 2 465 ? 166.492 151.336 105.590 1.00 100.00 ? 465 ARG C NH2 1 
ATOM   12169 N N   . GLY D 2 466 ? 158.791 150.549 105.343 1.00 99.68  ? 466 GLY C N   1 
ATOM   12170 C CA  . GLY D 2 466 ? 158.168 150.609 104.039 1.00 99.68  ? 466 GLY C CA  1 
ATOM   12171 C C   . GLY D 2 466 ? 158.777 149.699 103.000 1.00 99.68  ? 466 GLY C C   1 
ATOM   12172 O O   . GLY D 2 466 ? 158.391 149.781 101.828 1.00 99.68  ? 466 GLY C O   1 
ATOM   12173 N N   . GLU D 2 467 ? 159.725 148.841 103.386 1.00 105.91 ? 467 GLU C N   1 
ATOM   12174 C CA  . GLU D 2 467 ? 160.312 147.904 102.435 1.00 105.91 ? 467 GLU C CA  1 
ATOM   12175 C C   . GLU D 2 467 ? 159.313 146.839 102.008 1.00 105.91 ? 467 GLU C C   1 
ATOM   12176 O O   . GLU D 2 467 ? 159.374 146.353 100.873 1.00 105.91 ? 467 GLU C O   1 
ATOM   12177 C CB  . GLU D 2 467 ? 161.553 147.250 103.039 1.00 105.91 ? 467 GLU C CB  1 
ATOM   12178 C CG  . GLU D 2 467 ? 162.767 148.156 103.094 1.00 105.91 ? 467 GLU C CG  1 
ATOM   12179 C CD  . GLU D 2 467 ? 164.062 147.380 103.217 1.00 105.91 ? 467 GLU C CD  1 
ATOM   12180 O OE1 . GLU D 2 467 ? 164.003 146.138 103.331 1.00 105.91 ? 467 GLU C OE1 1 
ATOM   12181 O OE2 . GLU D 2 467 ? 165.139 148.011 103.199 1.00 105.91 ? 467 GLU C OE2 1 
ATOM   12182 N N   . ILE D 2 468 ? 158.396 146.463 102.894 1.00 98.10  ? 468 ILE C N   1 
ATOM   12183 C CA  . ILE D 2 468 ? 157.356 145.486 102.590 1.00 98.10  ? 468 ILE C CA  1 
ATOM   12184 C C   . ILE D 2 468 ? 156.058 146.253 102.348 1.00 98.10  ? 468 ILE C C   1 
ATOM   12185 O O   . ILE D 2 468 ? 155.524 146.854 103.294 1.00 98.10  ? 468 ILE C O   1 
ATOM   12186 C CB  . ILE D 2 468 ? 157.193 144.463 103.720 1.00 98.10  ? 468 ILE C CB  1 
ATOM   12187 C CG1 . ILE D 2 468 ? 158.476 143.653 103.892 1.00 98.10  ? 468 ILE C CG1 1 
ATOM   12188 C CG2 . ILE D 2 468 ? 156.027 143.542 103.435 1.00 98.10  ? 468 ILE C CG2 1 
ATOM   12189 C CD1 . ILE D 2 468 ? 158.416 142.649 105.019 1.00 98.10  ? 468 ILE C CD1 1 
ATOM   12190 N N   . PRO D 2 469 ? 155.533 146.276 101.126 1.00 100.35 ? 469 PRO C N   1 
ATOM   12191 C CA  . PRO D 2 469 ? 154.260 146.959 100.881 1.00 100.35 ? 469 PRO C CA  1 
ATOM   12192 C C   . PRO D 2 469 ? 153.098 146.218 101.522 1.00 100.35 ? 469 PRO C C   1 
ATOM   12193 O O   . PRO D 2 469 ? 153.206 145.056 101.919 1.00 100.35 ? 469 PRO C O   1 
ATOM   12194 C CB  . PRO D 2 469 ? 154.139 146.959 99.352  1.00 100.35 ? 469 PRO C CB  1 
ATOM   12195 C CG  . PRO D 2 469 ? 155.518 146.659 98.847  1.00 100.35 ? 469 PRO C CG  1 
ATOM   12196 C CD  . PRO D 2 469 ? 156.141 145.782 99.881  1.00 100.35 ? 469 PRO C CD  1 
ATOM   12197 N N   . LYS D 2 470 ? 151.967 146.922 101.617 1.00 101.79 ? 470 LYS C N   1 
ATOM   12198 C CA  . LYS D 2 470 ? 150.779 146.373 102.264 1.00 101.79 ? 470 LYS C CA  1 
ATOM   12199 C C   . LYS D 2 470 ? 150.203 145.176 101.520 1.00 101.79 ? 470 LYS C C   1 
ATOM   12200 O O   . LYS D 2 470 ? 149.493 144.367 102.127 1.00 101.79 ? 470 LYS C O   1 
ATOM   12201 C CB  . LYS D 2 470 ? 149.712 147.459 102.397 1.00 101.79 ? 470 LYS C CB  1 
ATOM   12202 C CG  . LYS D 2 470 ? 148.815 147.308 103.612 1.00 101.79 ? 470 LYS C CG  1 
ATOM   12203 C CD  . LYS D 2 470 ? 148.232 148.646 104.038 1.00 101.79 ? 470 LYS C CD  1 
ATOM   12204 C CE  . LYS D 2 470 ? 147.509 149.330 102.888 1.00 101.79 ? 470 LYS C CE  1 
ATOM   12205 N NZ  . LYS D 2 470 ? 146.425 148.477 102.330 1.00 101.79 ? 470 LYS C NZ  1 
ATOM   12206 N N   . GLU D 2 471 ? 150.488 145.042 100.228 1.00 105.76 ? 471 GLU C N   1 
ATOM   12207 C CA  . GLU D 2 471 ? 150.009 143.921 99.435  1.00 105.76 ? 471 GLU C CA  1 
ATOM   12208 C C   . GLU D 2 471 ? 150.948 142.724 99.476  1.00 105.76 ? 471 GLU C C   1 
ATOM   12209 O O   . GLU D 2 471 ? 150.667 141.712 98.827  1.00 105.76 ? 471 GLU C O   1 
ATOM   12210 C CB  . GLU D 2 471 ? 149.798 144.356 97.981  1.00 105.76 ? 471 GLU C CB  1 
ATOM   12211 C CG  . GLU D 2 471 ? 148.760 145.452 97.804  1.00 105.76 ? 471 GLU C CG  1 
ATOM   12212 C CD  . GLU D 2 471 ? 149.363 146.842 97.863  1.00 105.76 ? 471 GLU C CD  1 
ATOM   12213 O OE1 . GLU D 2 471 ? 150.607 146.951 97.847  1.00 105.76 ? 471 GLU C OE1 1 
ATOM   12214 O OE2 . GLU D 2 471 ? 148.593 147.823 97.928  1.00 105.76 ? 471 GLU C OE2 1 
ATOM   12215 N N   . GLU D 2 472 ? 152.056 142.814 100.214 1.00 101.98 ? 472 GLU C N   1 
ATOM   12216 C CA  . GLU D 2 472 ? 153.015 141.722 100.322 1.00 101.98 ? 472 GLU C CA  1 
ATOM   12217 C C   . GLU D 2 472 ? 153.383 141.449 101.775 1.00 101.98 ? 472 GLU C C   1 
ATOM   12218 O O   . GLU D 2 472 ? 154.481 140.962 102.057 1.00 101.98 ? 472 GLU C O   1 
ATOM   12219 C CB  . GLU D 2 472 ? 154.272 142.013 99.503  1.00 101.98 ? 472 GLU C CB  1 
ATOM   12220 C CG  . GLU D 2 472 ? 154.077 141.909 98.002  1.00 101.98 ? 472 GLU C CG  1 
ATOM   12221 C CD  . GLU D 2 472 ? 155.215 142.537 97.226  1.00 101.98 ? 472 GLU C CD  1 
ATOM   12222 O OE1 . GLU D 2 472 ? 156.327 142.647 97.784  1.00 101.98 ? 472 GLU C OE1 1 
ATOM   12223 O OE2 . GLU D 2 472 ? 155.000 142.920 96.057  1.00 101.98 ? 472 GLU C OE2 1 
ATOM   12224 N N   . TRP D 2 473 ? 152.481 141.771 102.707 1.00 92.53  ? 473 TRP C N   1 
ATOM   12225 C CA  . TRP D 2 473 ? 152.734 141.492 104.118 1.00 92.53  ? 473 TRP C CA  1 
ATOM   12226 C C   . TRP D 2 473 ? 152.816 139.996 104.383 1.00 92.53  ? 473 TRP C C   1 
ATOM   12227 O O   . TRP D 2 473 ? 153.690 139.539 105.128 1.00 92.53  ? 473 TRP C O   1 
ATOM   12228 C CB  . TRP D 2 473 ? 151.644 142.120 104.985 1.00 92.53  ? 473 TRP C CB  1 
ATOM   12229 C CG  . TRP D 2 473 ? 151.927 143.525 105.398 1.00 92.53  ? 473 TRP C CG  1 
ATOM   12230 C CD1 . TRP D 2 473 ? 152.895 144.344 104.905 1.00 92.53  ? 473 TRP C CD1 1 
ATOM   12231 C CD2 . TRP D 2 473 ? 151.231 144.279 106.395 1.00 92.53  ? 473 TRP C CD2 1 
ATOM   12232 N NE1 . TRP D 2 473 ? 152.846 145.565 105.530 1.00 92.53  ? 473 TRP C NE1 1 
ATOM   12233 C CE2 . TRP D 2 473 ? 151.832 145.550 106.451 1.00 92.53  ? 473 TRP C CE2 1 
ATOM   12234 C CE3 . TRP D 2 473 ? 150.158 144.003 107.245 1.00 92.53  ? 473 TRP C CE3 1 
ATOM   12235 C CZ2 . TRP D 2 473 ? 151.397 146.542 107.322 1.00 92.53  ? 473 TRP C CZ2 1 
ATOM   12236 C CZ3 . TRP D 2 473 ? 149.727 144.988 108.109 1.00 92.53  ? 473 TRP C CZ3 1 
ATOM   12237 C CH2 . TRP D 2 473 ? 150.345 146.243 108.142 1.00 92.53  ? 473 TRP C CH2 1 
ATOM   12238 N N   . MET D 2 474 ? 151.918 139.219 103.783 1.00 92.86  ? 474 MET C N   1 
ATOM   12239 C CA  . MET D 2 474 ? 151.902 137.779 103.986 1.00 92.86  ? 474 MET C CA  1 
ATOM   12240 C C   . MET D 2 474 ? 152.816 137.029 103.032 1.00 92.86  ? 474 MET C C   1 
ATOM   12241 O O   . MET D 2 474 ? 153.252 135.921 103.360 1.00 92.86  ? 474 MET C O   1 
ATOM   12242 C CB  . MET D 2 474 ? 150.477 137.244 103.845 1.00 92.86  ? 474 MET C CB  1 
ATOM   12243 C CG  . MET D 2 474 ? 149.576 137.638 104.990 1.00 92.86  ? 474 MET C CG  1 
ATOM   12244 S SD  . MET D 2 474 ? 150.380 137.349 106.571 1.00 92.86  ? 474 MET C SD  1 
ATOM   12245 C CE  . MET D 2 474 ? 150.380 135.563 106.589 1.00 92.86  ? 474 MET C CE  1 
ATOM   12246 N N   . LYS D 2 475 ? 153.098 137.594 101.857 1.00 92.83  ? 475 LYS C N   1 
ATOM   12247 C CA  . LYS D 2 475 ? 154.042 136.962 100.943 1.00 92.83  ? 475 LYS C CA  1 
ATOM   12248 C C   . LYS D 2 475 ? 155.454 136.988 101.511 1.00 92.83  ? 475 LYS C C   1 
ATOM   12249 O O   . LYS D 2 475 ? 156.174 135.985 101.447 1.00 92.83  ? 475 LYS C O   1 
ATOM   12250 C CB  . LYS D 2 475 ? 153.992 137.653 99.582  1.00 92.83  ? 475 LYS C CB  1 
ATOM   12251 C CG  . LYS D 2 475 ? 154.968 137.097 98.562  1.00 92.83  ? 475 LYS C CG  1 
ATOM   12252 C CD  . LYS D 2 475 ? 154.482 137.351 97.146  1.00 92.83  ? 475 LYS C CD  1 
ATOM   12253 C CE  . LYS D 2 475 ? 155.618 137.239 96.146  1.00 92.83  ? 475 LYS C CE  1 
ATOM   12254 N NZ  . LYS D 2 475 ? 156.676 138.254 96.398  1.00 92.83  ? 475 LYS C NZ  1 
ATOM   12255 N N   . LYS D 2 476 ? 155.863 138.120 102.083 1.00 92.90  ? 476 LYS C N   1 
ATOM   12256 C CA  . LYS D 2 476 ? 157.192 138.236 102.668 1.00 92.90  ? 476 LYS C CA  1 
ATOM   12257 C C   . LYS D 2 476 ? 157.306 137.547 104.019 1.00 92.90  ? 476 LYS C C   1 
ATOM   12258 O O   . LYS D 2 476 ? 158.411 137.145 104.398 1.00 92.90  ? 476 LYS C O   1 
ATOM   12259 C CB  . LYS D 2 476 ? 157.578 139.708 102.813 1.00 92.90  ? 476 LYS C CB  1 
ATOM   12260 C CG  . LYS D 2 476 ? 157.879 140.399 101.497 1.00 92.90  ? 476 LYS C CG  1 
ATOM   12261 C CD  . LYS D 2 476 ? 159.004 139.701 100.754 1.00 92.90  ? 476 LYS C CD  1 
ATOM   12262 C CE  . LYS D 2 476 ? 158.987 140.051 99.276  1.00 92.90  ? 476 LYS C CE  1 
ATOM   12263 N NZ  . LYS D 2 476 ? 159.898 139.176 98.490  1.00 92.90  ? 476 LYS C NZ  1 
ATOM   12264 N N   . TRP D 2 477 ? 156.199 137.417 104.757 1.00 86.94  ? 477 TRP C N   1 
ATOM   12265 C CA  . TRP D 2 477 ? 156.253 136.786 106.073 1.00 86.94  ? 477 TRP C CA  1 
ATOM   12266 C C   . TRP D 2 477 ? 156.583 135.304 105.971 1.00 86.94  ? 477 TRP C C   1 
ATOM   12267 O O   . TRP D 2 477 ? 157.405 134.793 106.739 1.00 86.94  ? 477 TRP C O   1 
ATOM   12268 C CB  . TRP D 2 477 ? 154.930 136.988 106.808 1.00 86.94  ? 477 TRP C CB  1 
ATOM   12269 C CG  . TRP D 2 477 ? 154.785 136.138 108.031 1.00 86.94  ? 477 TRP C CG  1 
ATOM   12270 C CD1 . TRP D 2 477 ? 153.990 135.040 108.174 1.00 86.94  ? 477 TRP C CD1 1 
ATOM   12271 C CD2 . TRP D 2 477 ? 155.454 136.314 109.284 1.00 86.94  ? 477 TRP C CD2 1 
ATOM   12272 N NE1 . TRP D 2 477 ? 154.119 134.523 109.438 1.00 86.94  ? 477 TRP C NE1 1 
ATOM   12273 C CE2 . TRP D 2 477 ? 155.013 135.287 110.140 1.00 86.94  ? 477 TRP C CE2 1 
ATOM   12274 C CE3 . TRP D 2 477 ? 156.383 137.240 109.766 1.00 86.94  ? 477 TRP C CE3 1 
ATOM   12275 C CZ2 . TRP D 2 477 ? 155.468 135.161 111.449 1.00 86.94  ? 477 TRP C CZ2 1 
ATOM   12276 C CZ3 . TRP D 2 477 ? 156.831 137.114 111.065 1.00 86.94  ? 477 TRP C CZ3 1 
ATOM   12277 C CH2 . TRP D 2 477 ? 156.375 136.082 111.892 1.00 86.94  ? 477 TRP C CH2 1 
ATOM   12278 N N   . TRP D 2 478 ? 155.960 134.598 105.032 1.00 87.20  ? 478 TRP C N   1 
ATOM   12279 C CA  . TRP D 2 478 ? 156.234 133.181 104.855 1.00 87.20  ? 478 TRP C CA  1 
ATOM   12280 C C   . TRP D 2 478 ? 157.427 132.914 103.950 1.00 87.20  ? 478 TRP C C   1 
ATOM   12281 O O   . TRP D 2 478 ? 157.904 131.776 103.905 1.00 87.20  ? 478 TRP C O   1 
ATOM   12282 C CB  . TRP D 2 478 ? 154.997 132.466 104.307 1.00 87.20  ? 478 TRP C CB  1 
ATOM   12283 C CG  . TRP D 2 478 ? 153.925 132.303 105.335 1.00 87.20  ? 478 TRP C CG  1 
ATOM   12284 C CD1 . TRP D 2 478 ? 152.719 132.934 105.366 1.00 87.20  ? 478 TRP C CD1 1 
ATOM   12285 C CD2 . TRP D 2 478 ? 153.973 131.469 106.497 1.00 87.20  ? 478 TRP C CD2 1 
ATOM   12286 N NE1 . TRP D 2 478 ? 152.006 132.537 106.470 1.00 87.20  ? 478 TRP C NE1 1 
ATOM   12287 C CE2 . TRP D 2 478 ? 152.755 131.638 107.182 1.00 87.20  ? 478 TRP C CE2 1 
ATOM   12288 C CE3 . TRP D 2 478 ? 154.925 130.592 107.023 1.00 87.20  ? 478 TRP C CE3 1 
ATOM   12289 C CZ2 . TRP D 2 478 ? 152.465 130.963 108.363 1.00 87.20  ? 478 TRP C CZ2 1 
ATOM   12290 C CZ3 . TRP D 2 478 ? 154.635 129.924 108.195 1.00 87.20  ? 478 TRP C CZ3 1 
ATOM   12291 C CH2 . TRP D 2 478 ? 153.416 130.113 108.853 1.00 87.20  ? 478 TRP C CH2 1 
ATOM   12292 N N   . GLU D 2 479 ? 157.916 133.922 103.229 1.00 94.05  ? 479 GLU C N   1 
ATOM   12293 C CA  . GLU D 2 479 ? 159.163 133.752 102.494 1.00 94.05  ? 479 GLU C CA  1 
ATOM   12294 C C   . GLU D 2 479 ? 160.362 133.772 103.431 1.00 94.05  ? 479 GLU C C   1 
ATOM   12295 O O   . GLU D 2 479 ? 161.283 132.962 103.281 1.00 94.05  ? 479 GLU C O   1 
ATOM   12296 C CB  . GLU D 2 479 ? 159.300 134.835 101.425 1.00 94.05  ? 479 GLU C CB  1 
ATOM   12297 C CG  . GLU D 2 479 ? 158.760 134.429 100.066 1.00 94.05  ? 479 GLU C CG  1 
ATOM   12298 C CD  . GLU D 2 479 ? 158.880 135.535 99.038  1.00 94.05  ? 479 GLU C CD  1 
ATOM   12299 O OE1 . GLU D 2 479 ? 159.397 136.617 99.384  1.00 94.05  ? 479 GLU C OE1 1 
ATOM   12300 O OE2 . GLU D 2 479 ? 158.456 135.322 97.882  1.00 94.05  ? 479 GLU C OE2 1 
ATOM   12301 N N   . MET D 2 480 ? 160.370 134.688 104.402 1.00 94.31  ? 480 MET C N   1 
ATOM   12302 C CA  . MET D 2 480 ? 161.443 134.714 105.387 1.00 94.31  ? 480 MET C CA  1 
ATOM   12303 C C   . MET D 2 480 ? 161.299 133.606 106.419 1.00 94.31  ? 480 MET C C   1 
ATOM   12304 O O   . MET D 2 480 ? 162.296 133.199 107.025 1.00 94.31  ? 480 MET C O   1 
ATOM   12305 C CB  . MET D 2 480 ? 161.497 136.072 106.086 1.00 94.31  ? 480 MET C CB  1 
ATOM   12306 C CG  . MET D 2 480 ? 161.894 137.221 105.179 1.00 94.31  ? 480 MET C CG  1 
ATOM   12307 S SD  . MET D 2 480 ? 162.008 138.787 106.061 1.00 94.31  ? 480 MET C SD  1 
ATOM   12308 C CE  . MET D 2 480 ? 160.280 139.158 106.309 1.00 94.31  ? 480 MET C CE  1 
ATOM   12309 N N   . LYS D 2 481 ? 160.076 133.120 106.644 1.00 88.15  ? 481 LYS C N   1 
ATOM   12310 C CA  . LYS D 2 481 ? 159.882 132.003 107.562 1.00 88.15  ? 481 LYS C CA  1 
ATOM   12311 C C   . LYS D 2 481 ? 160.505 130.726 107.011 1.00 88.15  ? 481 LYS C C   1 
ATOM   12312 O O   . LYS D 2 481 ? 161.080 129.934 107.765 1.00 88.15  ? 481 LYS C O   1 
ATOM   12313 C CB  . LYS D 2 481 ? 158.391 131.807 107.838 1.00 88.15  ? 481 LYS C CB  1 
ATOM   12314 C CG  . LYS D 2 481 ? 158.075 130.702 108.831 1.00 88.15  ? 481 LYS C CG  1 
ATOM   12315 C CD  . LYS D 2 481 ? 158.646 130.987 110.207 1.00 88.15  ? 481 LYS C CD  1 
ATOM   12316 C CE  . LYS D 2 481 ? 157.974 132.186 110.845 1.00 88.15  ? 481 LYS C CE  1 
ATOM   12317 N NZ  . LYS D 2 481 ? 156.554 131.905 111.179 1.00 88.15  ? 481 LYS C NZ  1 
ATOM   12318 N N   . ARG D 2 482 ? 160.409 130.512 105.698 1.00 90.76  ? 482 ARG C N   1 
ATOM   12319 C CA  . ARG D 2 482 ? 161.073 129.364 105.091 1.00 90.76  ? 482 ARG C CA  1 
ATOM   12320 C C   . ARG D 2 482 ? 162.578 129.578 105.001 1.00 90.76  ? 482 ARG C C   1 
ATOM   12321 O O   . ARG D 2 482 ? 163.358 128.651 105.245 1.00 90.76  ? 482 ARG C O   1 
ATOM   12322 C CB  . ARG D 2 482 ? 160.501 129.095 103.701 1.00 90.76  ? 482 ARG C CB  1 
ATOM   12323 C CG  . ARG D 2 482 ? 159.041 128.695 103.673 1.00 90.76  ? 482 ARG C CG  1 
ATOM   12324 C CD  . ARG D 2 482 ? 158.571 128.525 102.240 1.00 90.76  ? 482 ARG C CD  1 
ATOM   12325 N NE  . ARG D 2 482 ? 157.119 128.459 102.134 1.00 90.76  ? 482 ARG C NE  1 
ATOM   12326 C CZ  . ARG D 2 482 ? 156.469 127.842 101.158 1.00 90.76  ? 482 ARG C CZ  1 
ATOM   12327 N NH1 . ARG D 2 482 ? 157.113 127.220 100.184 1.00 90.76  ? 482 ARG C NH1 1 
ATOM   12328 N NH2 . ARG D 2 482 ? 155.139 127.848 101.159 1.00 90.76  ? 482 ARG C NH2 1 
ATOM   12329 N N   . ASP D 2 483 ? 163.003 130.791 104.646 1.00 96.06  ? 483 ASP C N   1 
ATOM   12330 C CA  . ASP D 2 483 ? 164.414 131.044 104.376 1.00 96.06  ? 483 ASP C CA  1 
ATOM   12331 C C   . ASP D 2 483 ? 165.246 131.106 105.651 1.00 96.06  ? 483 ASP C C   1 
ATOM   12332 O O   . ASP D 2 483 ? 166.348 130.548 105.700 1.00 96.06  ? 483 ASP C O   1 
ATOM   12333 C CB  . ASP D 2 483 ? 164.567 132.342 103.584 1.00 96.06  ? 483 ASP C CB  1 
ATOM   12334 C CG  . ASP D 2 483 ? 165.927 132.468 102.932 1.00 96.06  ? 483 ASP C CG  1 
ATOM   12335 O OD1 . ASP D 2 483 ? 166.244 131.641 102.052 1.00 96.06  ? 483 ASP C OD1 1 
ATOM   12336 O OD2 . ASP D 2 483 ? 166.679 133.395 103.298 1.00 96.06  ? 483 ASP C OD2 1 
ATOM   12337 N N   . LEU D 2 484 ? 164.746 131.773 106.689 1.00 93.22  ? 484 LEU C N   1 
ATOM   12338 C CA  . LEU D 2 484 ? 165.534 132.008 107.892 1.00 93.22  ? 484 LEU C CA  1 
ATOM   12339 C C   . LEU D 2 484 ? 165.256 131.014 109.009 1.00 93.22  ? 484 LEU C C   1 
ATOM   12340 O O   . LEU D 2 484 ? 166.174 130.681 109.764 1.00 93.22  ? 484 LEU C O   1 
ATOM   12341 C CB  . LEU D 2 484 ? 165.292 133.428 108.413 1.00 93.22  ? 484 LEU C CB  1 
ATOM   12342 C CG  . LEU D 2 484 ? 165.448 134.540 107.375 1.00 93.22  ? 484 LEU C CG  1 
ATOM   12343 C CD1 . LEU D 2 484 ? 165.104 135.891 107.973 1.00 93.22  ? 484 LEU C CD1 1 
ATOM   12344 C CD2 . LEU D 2 484 ? 166.856 134.547 106.807 1.00 93.22  ? 484 LEU C CD2 1 
ATOM   12345 N N   . VAL D 2 485 ? 164.022 130.530 109.134 1.00 86.99  ? 485 VAL C N   1 
ATOM   12346 C CA  . VAL D 2 485 ? 163.677 129.595 110.197 1.00 86.99  ? 485 VAL C CA  1 
ATOM   12347 C C   . VAL D 2 485 ? 163.640 128.152 109.698 1.00 86.99  ? 485 VAL C C   1 
ATOM   12348 O O   . VAL D 2 485 ? 163.949 127.231 110.470 1.00 86.99  ? 485 VAL C O   1 
ATOM   12349 C CB  . VAL D 2 485 ? 162.327 129.990 110.836 1.00 86.99  ? 485 VAL C CB  1 
ATOM   12350 C CG1 . VAL D 2 485 ? 162.001 129.140 112.057 1.00 86.99  ? 485 VAL C CG1 1 
ATOM   12351 C CG2 . VAL D 2 485 ? 162.338 131.450 111.205 1.00 86.99  ? 485 VAL C CG2 1 
ATOM   12352 N N   . GLY D 2 486 ? 163.337 127.930 108.425 1.00 87.46  ? 486 GLY C N   1 
ATOM   12353 C CA  . GLY D 2 486 ? 163.142 126.576 107.945 1.00 87.46  ? 486 GLY C CA  1 
ATOM   12354 C C   . GLY D 2 486 ? 161.807 126.004 108.360 1.00 87.46  ? 486 GLY C C   1 
ATOM   12355 O O   . GLY D 2 486 ? 161.720 124.817 108.698 1.00 87.46  ? 486 GLY C O   1 
ATOM   12356 N N   . VAL D 2 487 ? 160.765 126.827 108.353 1.00 84.90  ? 487 VAL C N   1 
ATOM   12357 C CA  . VAL D 2 487 ? 159.418 126.419 108.724 1.00 84.90  ? 487 VAL C CA  1 
ATOM   12358 C C   . VAL D 2 487 ? 158.487 126.796 107.583 1.00 84.90  ? 487 VAL C C   1 
ATOM   12359 O O   . VAL D 2 487 ? 158.481 127.948 107.137 1.00 84.90  ? 487 VAL C O   1 
ATOM   12360 C CB  . VAL D 2 487 ? 158.977 127.077 110.046 1.00 84.90  ? 487 VAL C CB  1 
ATOM   12361 C CG1 . VAL D 2 487 ? 157.469 127.058 110.190 1.00 84.90  ? 487 VAL C CG1 1 
ATOM   12362 C CG2 . VAL D 2 487 ? 159.635 126.377 111.219 1.00 84.90  ? 487 VAL C CG2 1 
ATOM   12363 N N   . VAL D 2 488 ? 157.717 125.827 107.098 1.00 87.02  ? 488 VAL C N   1 
ATOM   12364 C CA  . VAL D 2 488 ? 156.807 126.025 105.977 1.00 87.02  ? 488 VAL C CA  1 
ATOM   12365 C C   . VAL D 2 488 ? 155.377 125.976 106.499 1.00 87.02  ? 488 VAL C C   1 
ATOM   12366 O O   . VAL D 2 488 ? 155.064 125.213 107.421 1.00 87.02  ? 488 VAL C O   1 
ATOM   12367 C CB  . VAL D 2 488 ? 157.062 124.984 104.863 1.00 87.02  ? 488 VAL C CB  1 
ATOM   12368 C CG1 . VAL D 2 488 ? 156.808 123.560 105.345 1.00 87.02  ? 488 VAL C CG1 1 
ATOM   12369 C CG2 . VAL D 2 488 ? 156.245 125.296 103.620 1.00 87.02  ? 488 VAL C CG2 1 
ATOM   12370 N N   . GLU D 2 489 ? 154.525 126.840 105.955 1.00 90.87  ? 489 GLU C N   1 
ATOM   12371 C CA  . GLU D 2 489 ? 153.129 126.842 106.358 1.00 90.87  ? 489 GLU C CA  1 
ATOM   12372 C C   . GLU D 2 489 ? 152.417 125.620 105.780 1.00 90.87  ? 489 GLU C C   1 
ATOM   12373 O O   . GLU D 2 489 ? 152.775 125.140 104.699 1.00 90.87  ? 489 GLU C O   1 
ATOM   12374 C CB  . GLU D 2 489 ? 152.437 128.132 105.907 1.00 90.87  ? 489 GLU C CB  1 
ATOM   12375 C CG  . GLU D 2 489 ? 152.183 128.257 104.410 1.00 90.87  ? 489 GLU C CG  1 
ATOM   12376 C CD  . GLU D 2 489 ? 153.340 128.890 103.661 1.00 90.87  ? 489 GLU C CD  1 
ATOM   12377 O OE1 . GLU D 2 489 ? 154.444 128.993 104.233 1.00 90.87  ? 489 GLU C OE1 1 
ATOM   12378 O OE2 . GLU D 2 489 ? 153.144 129.285 102.493 1.00 90.87  ? 489 GLU C OE2 1 
ATOM   12379 N N   . PRO D 2 490 ? 151.436 125.064 106.496 1.00 86.80  ? 490 PRO C N   1 
ATOM   12380 C CA  . PRO D 2 490 ? 150.664 123.948 105.934 1.00 86.80  ? 490 PRO C CA  1 
ATOM   12381 C C   . PRO D 2 490 ? 149.508 124.386 105.055 1.00 86.80  ? 490 PRO C C   1 
ATOM   12382 O O   . PRO D 2 490 ? 149.055 123.592 104.219 1.00 86.80  ? 490 PRO C O   1 
ATOM   12383 C CB  . PRO D 2 490 ? 150.159 123.214 107.180 1.00 86.80  ? 490 PRO C CB  1 
ATOM   12384 C CG  . PRO D 2 490 ? 150.066 124.283 108.211 1.00 86.80  ? 490 PRO C CG  1 
ATOM   12385 C CD  . PRO D 2 490 ? 151.176 125.251 107.932 1.00 86.80  ? 490 PRO C CD  1 
ATOM   12386 N N   . VAL D 2 491 ? 149.015 125.609 105.219 1.00 86.77  ? 491 VAL C N   1 
ATOM   12387 C CA  . VAL D 2 491 ? 147.899 126.133 104.435 1.00 86.77  ? 491 VAL C CA  1 
ATOM   12388 C C   . VAL D 2 491 ? 148.325 127.477 103.856 1.00 86.77  ? 491 VAL C C   1 
ATOM   12389 O O   . VAL D 2 491 ? 148.848 128.322 104.596 1.00 86.77  ? 491 VAL C O   1 
ATOM   12390 C CB  . VAL D 2 491 ? 146.630 126.265 105.292 1.00 86.77  ? 491 VAL C CB  1 
ATOM   12391 C CG1 . VAL D 2 491 ? 145.532 126.980 104.530 1.00 86.77  ? 491 VAL C CG1 1 
ATOM   12392 C CG2 . VAL D 2 491 ? 146.144 124.900 105.751 1.00 86.77  ? 491 VAL C CG2 1 
ATOM   12393 N N   . PRO D 2 492 ? 148.157 127.708 102.552 1.00 87.60  ? 492 PRO C N   1 
ATOM   12394 C CA  . PRO D 2 492 ? 148.532 129.008 101.979 1.00 87.60  ? 492 PRO C CA  1 
ATOM   12395 C C   . PRO D 2 492 ? 147.668 130.136 102.522 1.00 87.60  ? 492 PRO C C   1 
ATOM   12396 O O   . PRO D 2 492 ? 146.472 129.966 102.769 1.00 87.60  ? 492 PRO C O   1 
ATOM   12397 C CB  . PRO D 2 492 ? 148.313 128.816 100.473 1.00 87.60  ? 492 PRO C CB  1 
ATOM   12398 C CG  . PRO D 2 492 ? 148.189 127.344 100.268 1.00 87.60  ? 492 PRO C CG  1 
ATOM   12399 C CD  . PRO D 2 492 ? 147.642 126.782 101.532 1.00 87.60  ? 492 PRO C CD  1 
ATOM   12400 N N   . HIS D 2 493 ? 148.291 131.297 102.706 1.00 91.33  ? 493 HIS C N   1 
ATOM   12401 C CA  . HIS D 2 493 ? 147.627 132.464 103.273 1.00 91.33  ? 493 HIS C CA  1 
ATOM   12402 C C   . HIS D 2 493 ? 147.797 133.641 102.327 1.00 91.33  ? 493 HIS C C   1 
ATOM   12403 O O   . HIS D 2 493 ? 148.924 133.982 101.955 1.00 91.33  ? 493 HIS C O   1 
ATOM   12404 C CB  . HIS D 2 493 ? 148.195 132.802 104.653 1.00 91.33  ? 493 HIS C CB  1 
ATOM   12405 C CG  . HIS D 2 493 ? 147.835 131.809 105.713 1.00 91.33  ? 493 HIS C CG  1 
ATOM   12406 N ND1 . HIS D 2 493 ? 146.535 131.433 105.968 1.00 91.33  ? 493 HIS C ND1 1 
ATOM   12407 C CD2 . HIS D 2 493 ? 148.605 131.115 106.583 1.00 91.33  ? 493 HIS C CD2 1 
ATOM   12408 C CE1 . HIS D 2 493 ? 146.519 130.552 106.952 1.00 91.33  ? 493 HIS C CE1 1 
ATOM   12409 N NE2 . HIS D 2 493 ? 147.762 130.341 107.342 1.00 91.33  ? 493 HIS C NE2 1 
ATOM   12410 N N   . ASP D 2 494 ? 146.685 134.259 101.945 1.00 97.67  ? 494 ASP C N   1 
ATOM   12411 C CA  . ASP D 2 494 ? 146.716 135.461 101.129 1.00 97.67  ? 494 ASP C CA  1 
ATOM   12412 C C   . ASP D 2 494 ? 146.749 136.683 102.046 1.00 97.67  ? 494 ASP C C   1 
ATOM   12413 O O   . ASP D 2 494 ? 146.971 136.573 103.254 1.00 97.67  ? 494 ASP C O   1 
ATOM   12414 C CB  . ASP D 2 494 ? 145.530 135.486 100.167 1.00 97.67  ? 494 ASP C CB  1 
ATOM   12415 C CG  . ASP D 2 494 ? 144.196 135.429 100.881 1.00 97.67  ? 494 ASP C CG  1 
ATOM   12416 O OD1 . ASP D 2 494 ? 144.148 134.905 102.012 1.00 97.67  ? 494 ASP C OD1 1 
ATOM   12417 O OD2 . ASP D 2 494 ? 143.194 135.907 100.310 1.00 97.67  ? 494 ASP C OD2 1 
ATOM   12418 N N   . GLU D 2 495 ? 146.521 137.866 101.481 1.00 98.89  ? 495 GLU C N   1 
ATOM   12419 C CA  . GLU D 2 495 ? 146.634 139.113 102.226 1.00 98.89  ? 495 GLU C CA  1 
ATOM   12420 C C   . GLU D 2 495 ? 145.498 139.337 103.218 1.00 98.89  ? 495 GLU C C   1 
ATOM   12421 O O   . GLU D 2 495 ? 145.571 140.285 104.006 1.00 98.89  ? 495 GLU C O   1 
ATOM   12422 C CB  . GLU D 2 495 ? 146.712 140.295 101.258 1.00 98.89  ? 495 GLU C CB  1 
ATOM   12423 C CG  . GLU D 2 495 ? 147.882 140.215 100.294 1.00 98.89  ? 495 GLU C CG  1 
ATOM   12424 C CD  . GLU D 2 495 ? 149.201 139.960 100.998 1.00 98.89  ? 495 GLU C CD  1 
ATOM   12425 O OE1 . GLU D 2 495 ? 149.530 140.708 101.943 1.00 98.89  ? 495 GLU C OE1 1 
ATOM   12426 O OE2 . GLU D 2 495 ? 149.910 139.010 100.606 1.00 98.89  ? 495 GLU C OE2 1 
ATOM   12427 N N   . THR D 2 496 ? 144.456 138.505 103.203 1.00 94.34  ? 496 THR C N   1 
ATOM   12428 C CA  . THR D 2 496 ? 143.392 138.630 104.190 1.00 94.34  ? 496 THR C CA  1 
ATOM   12429 C C   . THR D 2 496 ? 143.816 138.159 105.574 1.00 94.34  ? 496 THR C C   1 
ATOM   12430 O O   . THR D 2 496 ? 143.158 138.506 106.560 1.00 94.34  ? 496 THR C O   1 
ATOM   12431 C CB  . THR D 2 496 ? 142.158 137.845 103.741 1.00 94.34  ? 496 THR C CB  1 
ATOM   12432 O OG1 . THR D 2 496 ? 142.536 136.501 103.420 1.00 94.34  ? 496 THR C OG1 1 
ATOM   12433 C CG2 . THR D 2 496 ? 141.534 138.494 102.518 1.00 94.34  ? 496 THR C CG2 1 
ATOM   12434 N N   . TYR D 2 497 ? 144.892 137.384 105.671 1.00 94.59  ? 497 TYR C N   1 
ATOM   12435 C CA  . TYR D 2 497 ? 145.393 136.900 106.948 1.00 94.59  ? 497 TYR C CA  1 
ATOM   12436 C C   . TYR D 2 497 ? 146.412 137.873 107.526 1.00 94.59  ? 497 TYR C C   1 
ATOM   12437 O O   . TYR D 2 497 ? 147.041 138.648 106.802 1.00 94.59  ? 497 TYR C O   1 
ATOM   12438 C CB  . TYR D 2 497 ? 146.041 135.523 106.792 1.00 94.59  ? 497 TYR C CB  1 
ATOM   12439 C CG  . TYR D 2 497 ? 145.093 134.416 106.397 1.00 94.59  ? 497 TYR C CG  1 
ATOM   12440 C CD1 . TYR D 2 497 ? 144.807 134.162 105.063 1.00 94.59  ? 497 TYR C CD1 1 
ATOM   12441 C CD2 . TYR D 2 497 ? 144.496 133.614 107.358 1.00 94.59  ? 497 TYR C CD2 1 
ATOM   12442 C CE1 . TYR D 2 497 ? 143.944 133.147 104.700 1.00 94.59  ? 497 TYR C CE1 1 
ATOM   12443 C CE2 . TYR D 2 497 ? 143.633 132.598 107.005 1.00 94.59  ? 497 TYR C CE2 1 
ATOM   12444 C CZ  . TYR D 2 497 ? 143.361 132.368 105.675 1.00 94.59  ? 497 TYR C CZ  1 
ATOM   12445 O OH  . TYR D 2 497 ? 142.501 131.357 105.320 1.00 94.59  ? 497 TYR C OH  1 
ATOM   12446 N N   . CYS D 2 498 ? 146.558 137.837 108.851 1.00 96.94  ? 498 CYS C N   1 
ATOM   12447 C CA  . CYS D 2 498 ? 147.641 138.543 109.540 1.00 96.94  ? 498 CYS C CA  1 
ATOM   12448 C C   . CYS D 2 498 ? 148.192 137.589 110.599 1.00 96.94  ? 498 CYS C C   1 
ATOM   12449 O O   . CYS D 2 498 ? 147.759 137.607 111.754 1.00 96.94  ? 498 CYS C O   1 
ATOM   12450 C CB  . CYS D 2 498 ? 147.164 139.854 110.148 1.00 96.94  ? 498 CYS C CB  1 
ATOM   12451 S SG  . CYS D 2 498 ? 148.489 141.031 110.493 1.00 96.94  ? 498 CYS C SG  1 
ATOM   12452 N N   . ASP D 2 499 ? 149.148 136.761 110.195 1.00 94.72  ? 499 ASP C N   1 
ATOM   12453 C CA  . ASP D 2 499 ? 149.772 135.779 111.079 1.00 94.72  ? 499 ASP C CA  1 
ATOM   12454 C C   . ASP D 2 499 ? 150.772 136.359 112.084 1.00 94.72  ? 499 ASP C C   1 
ATOM   12455 O O   . ASP D 2 499 ? 150.877 135.803 113.185 1.00 94.72  ? 499 ASP C O   1 
ATOM   12456 C CB  . ASP D 2 499 ? 150.445 134.677 110.255 1.00 94.72  ? 499 ASP C CB  1 
ATOM   12457 C CG  . ASP D 2 499 ? 149.453 133.861 109.462 1.00 94.72  ? 499 ASP C CG  1 
ATOM   12458 O OD1 . ASP D 2 499 ? 148.247 134.174 109.515 1.00 94.72  ? 499 ASP C OD1 1 
ATOM   12459 O OD2 . ASP D 2 499 ? 149.879 132.907 108.781 1.00 94.72  ? 499 ASP C OD2 1 
ATOM   12460 N N   . PRO D 2 500 ? 151.562 137.407 111.768 1.00 89.49  ? 500 PRO C N   1 
ATOM   12461 C CA  . PRO D 2 500 ? 152.343 138.042 112.848 1.00 89.49  ? 500 PRO C CA  1 
ATOM   12462 C C   . PRO D 2 500 ? 151.501 138.582 113.990 1.00 89.49  ? 500 PRO C C   1 
ATOM   12463 O O   . PRO D 2 500 ? 151.919 138.489 115.149 1.00 89.49  ? 500 PRO C O   1 
ATOM   12464 C CB  . PRO D 2 500 ? 153.086 139.169 112.124 1.00 89.49  ? 500 PRO C CB  1 
ATOM   12465 C CG  . PRO D 2 500 ? 153.266 138.678 110.774 1.00 89.49  ? 500 PRO C CG  1 
ATOM   12466 C CD  . PRO D 2 500 ? 152.086 137.820 110.448 1.00 89.49  ? 500 PRO C CD  1 
ATOM   12467 N N   . ALA D 2 501 ? 150.314 139.120 113.702 1.00 88.19  ? 501 ALA C N   1 
ATOM   12468 C CA  . ALA D 2 501 ? 149.465 139.685 114.744 1.00 88.19  ? 501 ALA C CA  1 
ATOM   12469 C C   . ALA D 2 501 ? 148.880 138.633 115.677 1.00 88.19  ? 501 ALA C C   1 
ATOM   12470 O O   . ALA D 2 501 ? 148.329 138.997 116.720 1.00 88.19  ? 501 ALA C O   1 
ATOM   12471 C CB  . ALA D 2 501 ? 148.334 140.498 114.118 1.00 88.19  ? 501 ALA C CB  1 
ATOM   12472 N N   . SER D 2 502 ? 148.988 137.348 115.338 1.00 91.62  ? 502 SER C N   1 
ATOM   12473 C CA  . SER D 2 502 ? 148.484 136.288 116.200 1.00 91.62  ? 502 SER C CA  1 
ATOM   12474 C C   . SER D 2 502 ? 149.367 136.037 117.416 1.00 91.62  ? 502 SER C C   1 
ATOM   12475 O O   . SER D 2 502 ? 148.977 135.252 118.285 1.00 91.62  ? 502 SER C O   1 
ATOM   12476 C CB  . SER D 2 502 ? 148.329 134.996 115.400 1.00 91.62  ? 502 SER C CB  1 
ATOM   12477 O OG  . SER D 2 502 ? 149.524 134.677 114.712 1.00 91.62  ? 502 SER C OG  1 
ATOM   12478 N N   . LEU D 2 503 ? 150.540 136.658 117.491 1.00 89.80  ? 503 LEU C N   1 
ATOM   12479 C CA  . LEU D 2 503 ? 151.394 136.556 118.665 1.00 89.80  ? 503 LEU C CA  1 
ATOM   12480 C C   . LEU D 2 503 ? 151.032 137.651 119.662 1.00 89.80  ? 503 LEU C C   1 
ATOM   12481 O O   . LEU D 2 503 ? 150.523 138.711 119.289 1.00 89.80  ? 503 LEU C O   1 
ATOM   12482 C CB  . LEU D 2 503 ? 152.870 136.658 118.270 1.00 89.80  ? 503 LEU C CB  1 
ATOM   12483 C CG  . LEU D 2 503 ? 153.939 136.258 119.293 1.00 89.80  ? 503 LEU C CG  1 
ATOM   12484 C CD1 . LEU D 2 503 ? 153.531 135.015 120.064 1.00 89.80  ? 503 LEU C CD1 1 
ATOM   12485 C CD2 . LEU D 2 503 ? 155.277 136.043 118.622 1.00 89.80  ? 503 LEU C CD2 1 
ATOM   12486 N N   . PHE D 2 504 ? 151.281 137.370 120.945 1.00 89.75  ? 504 PHE C N   1 
ATOM   12487 C CA  . PHE D 2 504 ? 150.933 138.312 122.005 1.00 89.75  ? 504 PHE C CA  1 
ATOM   12488 C C   . PHE D 2 504 ? 151.737 139.602 121.903 1.00 89.75  ? 504 PHE C C   1 
ATOM   12489 O O   . PHE D 2 504 ? 151.186 140.696 122.066 1.00 89.75  ? 504 PHE C O   1 
ATOM   12490 C CB  . PHE D 2 504 ? 151.146 137.660 123.372 1.00 89.75  ? 504 PHE C CB  1 
ATOM   12491 C CG  . PHE D 2 504 ? 151.013 138.611 124.526 1.00 89.75  ? 504 PHE C CG  1 
ATOM   12492 C CD1 . PHE D 2 504 ? 149.767 139.060 124.929 1.00 89.75  ? 504 PHE C CD1 1 
ATOM   12493 C CD2 . PHE D 2 504 ? 152.133 139.050 125.214 1.00 89.75  ? 504 PHE C CD2 1 
ATOM   12494 C CE1 . PHE D 2 504 ? 149.640 139.934 125.990 1.00 89.75  ? 504 PHE C CE1 1 
ATOM   12495 C CE2 . PHE D 2 504 ? 152.012 139.925 126.276 1.00 89.75  ? 504 PHE C CE2 1 
ATOM   12496 C CZ  . PHE D 2 504 ? 150.764 140.366 126.664 1.00 89.75  ? 504 PHE C CZ  1 
ATOM   12497 N N   . HIS D 2 505 ? 153.038 139.498 121.630 1.00 90.27  ? 505 HIS C N   1 
ATOM   12498 C CA  . HIS D 2 505 ? 153.896 140.677 121.635 1.00 90.27  ? 505 HIS C CA  1 
ATOM   12499 C C   . HIS D 2 505 ? 153.659 141.585 120.437 1.00 90.27  ? 505 HIS C C   1 
ATOM   12500 O O   . HIS D 2 505 ? 154.046 142.757 120.480 1.00 90.27  ? 505 HIS C O   1 
ATOM   12501 C CB  . HIS D 2 505 ? 155.364 140.259 121.686 1.00 90.27  ? 505 HIS C CB  1 
ATOM   12502 C CG  . HIS D 2 505 ? 155.707 139.415 122.872 1.00 90.27  ? 505 HIS C CG  1 
ATOM   12503 N ND1 . HIS D 2 505 ? 155.449 138.063 122.924 1.00 90.27  ? 505 HIS C ND1 1 
ATOM   12504 C CD2 . HIS D 2 505 ? 156.286 139.734 124.054 1.00 90.27  ? 505 HIS C CD2 1 
ATOM   12505 C CE1 . HIS D 2 505 ? 155.855 137.584 124.086 1.00 90.27  ? 505 HIS C CE1 1 
ATOM   12506 N NE2 . HIS D 2 505 ? 156.367 138.577 124.790 1.00 90.27  ? 505 HIS C NE2 1 
ATOM   12507 N N   . VAL D 2 506 ? 153.037 141.080 119.378 1.00 87.05  ? 506 VAL C N   1 
ATOM   12508 C CA  . VAL D 2 506 ? 152.752 141.905 118.210 1.00 87.05  ? 506 VAL C CA  1 
ATOM   12509 C C   . VAL D 2 506 ? 151.388 142.572 118.323 1.00 87.05  ? 506 VAL C C   1 
ATOM   12510 O O   . VAL D 2 506 ? 151.227 143.736 117.948 1.00 87.05  ? 506 VAL C O   1 
ATOM   12511 C CB  . VAL D 2 506 ? 152.861 141.051 116.933 1.00 87.05  ? 506 VAL C CB  1 
ATOM   12512 C CG1 . VAL D 2 506 ? 152.822 141.929 115.697 1.00 87.05  ? 506 VAL C CG1 1 
ATOM   12513 C CG2 . VAL D 2 506 ? 154.132 140.224 116.961 1.00 87.05  ? 506 VAL C CG2 1 
ATOM   12514 N N   . ALA D 2 507 ? 150.393 141.854 118.846 1.00 89.46  ? 507 ALA C N   1 
ATOM   12515 C CA  . ALA D 2 507 ? 149.063 142.432 118.990 1.00 89.46  ? 507 ALA C CA  1 
ATOM   12516 C C   . ALA D 2 507 ? 148.998 143.430 120.138 1.00 89.46  ? 507 ALA C C   1 
ATOM   12517 O O   . ALA D 2 507 ? 148.169 144.346 120.113 1.00 89.46  ? 507 ALA C O   1 
ATOM   12518 C CB  . ALA D 2 507 ? 148.029 141.325 119.193 1.00 89.46  ? 507 ALA C CB  1 
ATOM   12519 N N   . ASN D 2 508 ? 149.855 143.276 121.146 1.00 92.21  ? 508 ASN C N   1 
ATOM   12520 C CA  . ASN D 2 508 ? 149.842 144.141 122.317 1.00 92.21  ? 508 ASN C CA  1 
ATOM   12521 C C   . ASN D 2 508 ? 150.926 145.209 122.279 1.00 92.21  ? 508 ASN C C   1 
ATOM   12522 O O   . ASN D 2 508 ? 151.178 145.848 123.306 1.00 92.21  ? 508 ASN C O   1 
ATOM   12523 C CB  . ASN D 2 508 ? 149.978 143.307 123.591 1.00 92.21  ? 508 ASN C CB  1 
ATOM   12524 C CG  . ASN D 2 508 ? 148.689 142.610 123.968 1.00 92.21  ? 508 ASN C CG  1 
ATOM   12525 O OD1 . ASN D 2 508 ? 147.990 143.028 124.890 1.00 92.21  ? 508 ASN C OD1 1 
ATOM   12526 N ND2 . ASN D 2 508 ? 148.363 141.542 123.252 1.00 92.21  ? 508 ASN C ND2 1 
ATOM   12527 N N   . ASP D 2 509 ? 151.570 145.405 121.123 1.00 95.31  ? 509 ASP C N   1 
ATOM   12528 C CA  . ASP D 2 509 ? 152.556 146.465 120.888 1.00 95.31  ? 509 ASP C CA  1 
ATOM   12529 C C   . ASP D 2 509 ? 153.739 146.362 121.855 1.00 95.31  ? 509 ASP C C   1 
ATOM   12530 O O   . ASP D 2 509 ? 153.984 147.240 122.684 1.00 95.31  ? 509 ASP C O   1 
ATOM   12531 C CB  . ASP D 2 509 ? 151.899 147.849 120.956 1.00 95.31  ? 509 ASP C CB  1 
ATOM   12532 C CG  . ASP D 2 509 ? 152.784 148.942 120.397 1.00 95.31  ? 509 ASP C CG  1 
ATOM   12533 O OD1 . ASP D 2 509 ? 153.627 148.640 119.529 1.00 95.31  ? 509 ASP C OD1 1 
ATOM   12534 O OD2 . ASP D 2 509 ? 152.639 150.104 120.830 1.00 95.31  ? 509 ASP C OD2 1 
ATOM   12535 N N   . TYR D 2 510 ? 154.471 145.258 121.737 1.00 92.35  ? 510 TYR C N   1 
ATOM   12536 C CA  . TYR D 2 510 ? 155.658 145.020 122.544 1.00 92.35  ? 510 TYR C CA  1 
ATOM   12537 C C   . TYR D 2 510 ? 156.848 144.758 121.635 1.00 92.35  ? 510 TYR C C   1 
ATOM   12538 O O   . TYR D 2 510 ? 156.725 144.062 120.624 1.00 92.35  ? 510 TYR C O   1 
ATOM   12539 C CB  . TYR D 2 510 ? 155.464 143.835 123.496 1.00 92.35  ? 510 TYR C CB  1 
ATOM   12540 C CG  . TYR D 2 510 ? 154.605 144.148 124.696 1.00 92.35  ? 510 TYR C CG  1 
ATOM   12541 C CD1 . TYR D 2 510 ? 154.773 145.330 125.405 1.00 92.35  ? 510 TYR C CD1 1 
ATOM   12542 C CD2 . TYR D 2 510 ? 153.627 143.260 125.123 1.00 92.35  ? 510 TYR C CD2 1 
ATOM   12543 C CE1 . TYR D 2 510 ? 153.989 145.620 126.503 1.00 92.35  ? 510 TYR C CE1 1 
ATOM   12544 C CE2 . TYR D 2 510 ? 152.838 143.541 126.220 1.00 92.35  ? 510 TYR C CE2 1 
ATOM   12545 C CZ  . TYR D 2 510 ? 153.024 144.722 126.906 1.00 92.35  ? 510 TYR C CZ  1 
ATOM   12546 O OH  . TYR D 2 510 ? 152.240 145.006 128.001 1.00 92.35  ? 510 TYR C OH  1 
ATOM   12547 N N   . SER D 2 511 ? 157.994 145.328 121.996 1.00 94.87  ? 511 SER C N   1 
ATOM   12548 C CA  . SER D 2 511 ? 159.222 145.063 121.263 1.00 94.87  ? 511 SER C CA  1 
ATOM   12549 C C   . SER D 2 511 ? 159.665 143.624 121.485 1.00 94.87  ? 511 SER C C   1 
ATOM   12550 O O   . SER D 2 511 ? 159.599 143.103 122.601 1.00 94.87  ? 511 SER C O   1 
ATOM   12551 C CB  . SER D 2 511 ? 160.323 146.026 121.701 1.00 94.87  ? 511 SER C CB  1 
ATOM   12552 O OG  . SER D 2 511 ? 161.548 145.723 121.058 1.00 94.87  ? 511 SER C OG  1 
ATOM   12553 N N   . PHE D 2 512 ? 160.117 142.979 120.412 1.00 90.90  ? 512 PHE C N   1 
ATOM   12554 C CA  . PHE D 2 512 ? 160.496 141.576 120.467 1.00 90.90  ? 512 PHE C CA  1 
ATOM   12555 C C   . PHE D 2 512 ? 161.997 141.347 120.382 1.00 90.90  ? 512 PHE C C   1 
ATOM   12556 O O   . PHE D 2 512 ? 162.441 140.212 120.578 1.00 90.90  ? 512 PHE C O   1 
ATOM   12557 C CB  . PHE D 2 512 ? 159.800 140.795 119.343 1.00 90.90  ? 512 PHE C CB  1 
ATOM   12558 C CG  . PHE D 2 512 ? 159.484 139.374 119.700 1.00 90.90  ? 512 PHE C CG  1 
ATOM   12559 C CD1 . PHE D 2 512 ? 158.651 139.085 120.766 1.00 90.90  ? 512 PHE C CD1 1 
ATOM   12560 C CD2 . PHE D 2 512 ? 160.012 138.328 118.965 1.00 90.90  ? 512 PHE C CD2 1 
ATOM   12561 C CE1 . PHE D 2 512 ? 158.356 137.778 121.097 1.00 90.90  ? 512 PHE C CE1 1 
ATOM   12562 C CE2 . PHE D 2 512 ? 159.721 137.019 119.291 1.00 90.90  ? 512 PHE C CE2 1 
ATOM   12563 C CZ  . PHE D 2 512 ? 158.892 136.744 120.358 1.00 90.90  ? 512 PHE C CZ  1 
ATOM   12564 N N   . ILE D 2 513 ? 162.790 142.386 120.105 1.00 92.04  ? 513 ILE C N   1 
ATOM   12565 C CA  . ILE D 2 513 ? 164.241 142.226 120.042 1.00 92.04  ? 513 ILE C CA  1 
ATOM   12566 C C   . ILE D 2 513 ? 164.868 142.150 121.424 1.00 92.04  ? 513 ILE C C   1 
ATOM   12567 O O   . ILE D 2 513 ? 166.055 141.820 121.542 1.00 92.04  ? 513 ILE C O   1 
ATOM   12568 C CB  . ILE D 2 513 ? 164.860 143.366 119.208 1.00 92.04  ? 513 ILE C CB  1 
ATOM   12569 C CG1 . ILE D 2 513 ? 166.148 142.901 118.523 1.00 92.04  ? 513 ILE C CG1 1 
ATOM   12570 C CG2 . ILE D 2 513 ? 165.105 144.601 120.063 1.00 92.04  ? 513 ILE C CG2 1 
ATOM   12571 C CD1 . ILE D 2 513 ? 165.937 141.799 117.511 1.00 92.04  ? 513 ILE C CD1 1 
ATOM   12572 N N   . ARG D 2 514 ? 164.094 142.419 122.480 1.00 96.54  ? 514 ARG C N   1 
ATOM   12573 C CA  . ARG D 2 514 ? 164.612 142.281 123.836 1.00 96.54  ? 514 ARG C CA  1 
ATOM   12574 C C   . ARG D 2 514 ? 164.855 140.823 124.201 1.00 96.54  ? 514 ARG C C   1 
ATOM   12575 O O   . ARG D 2 514 ? 165.584 140.541 125.156 1.00 96.54  ? 514 ARG C O   1 
ATOM   12576 C CB  . ARG D 2 514 ? 163.650 142.924 124.836 1.00 96.54  ? 514 ARG C CB  1 
ATOM   12577 C CG  . ARG D 2 514 ? 162.373 142.131 125.070 1.00 96.54  ? 514 ARG C CG  1 
ATOM   12578 C CD  . ARG D 2 514 ? 161.516 142.747 126.161 1.00 96.54  ? 514 ARG C CD  1 
ATOM   12579 N NE  . ARG D 2 514 ? 160.933 144.018 125.750 1.00 96.54  ? 514 ARG C NE  1 
ATOM   12580 C CZ  . ARG D 2 514 ? 161.242 145.191 126.286 1.00 96.54  ? 514 ARG C CZ  1 
ATOM   12581 N NH1 . ARG D 2 514 ? 162.124 145.292 127.266 1.00 96.54  ? 514 ARG C NH1 1 
ATOM   12582 N NH2 . ARG D 2 514 ? 160.649 146.290 125.828 1.00 96.54  ? 514 ARG C NH2 1 
ATOM   12583 N N   . TYR D 2 515 ? 164.251 139.886 123.468 1.00 90.29  ? 515 TYR C N   1 
ATOM   12584 C CA  . TYR D 2 515 ? 164.463 138.465 123.709 1.00 90.29  ? 515 TYR C CA  1 
ATOM   12585 C C   . TYR D 2 515 ? 165.624 137.898 122.907 1.00 90.29  ? 515 TYR C C   1 
ATOM   12586 O O   . TYR D 2 515 ? 166.253 136.928 123.346 1.00 90.29  ? 515 TYR C O   1 
ATOM   12587 C CB  . TYR D 2 515 ? 163.191 137.678 123.384 1.00 90.29  ? 515 TYR C CB  1 
ATOM   12588 C CG  . TYR D 2 515 ? 162.010 138.047 124.248 1.00 90.29  ? 515 TYR C CG  1 
ATOM   12589 C CD1 . TYR D 2 515 ? 161.939 137.634 125.571 1.00 90.29  ? 515 TYR C CD1 1 
ATOM   12590 C CD2 . TYR D 2 515 ? 160.967 138.809 123.742 1.00 90.29  ? 515 TYR C CD2 1 
ATOM   12591 C CE1 . TYR D 2 515 ? 160.861 137.969 126.366 1.00 90.29  ? 515 TYR C CE1 1 
ATOM   12592 C CE2 . TYR D 2 515 ? 159.885 139.149 124.529 1.00 90.29  ? 515 TYR C CE2 1 
ATOM   12593 C CZ  . TYR D 2 515 ? 159.838 138.726 125.839 1.00 90.29  ? 515 TYR C CZ  1 
ATOM   12594 O OH  . TYR D 2 515 ? 158.762 139.063 126.628 1.00 90.29  ? 515 TYR C OH  1 
ATOM   12595 N N   . TYR D 2 516 ? 165.912 138.468 121.736 1.00 92.05  ? 516 TYR C N   1 
ATOM   12596 C CA  . TYR D 2 516 ? 167.033 137.990 120.932 1.00 92.05  ? 516 TYR C CA  1 
ATOM   12597 C C   . TYR D 2 516 ? 168.364 138.340 121.583 1.00 92.05  ? 516 TYR C C   1 
ATOM   12598 O O   . TYR D 2 516 ? 169.249 137.487 121.708 1.00 92.05  ? 516 TYR C O   1 
ATOM   12599 C CB  . TYR D 2 516 ? 166.953 138.577 119.523 1.00 92.05  ? 516 TYR C CB  1 
ATOM   12600 C CG  . TYR D 2 516 ? 167.985 138.026 118.565 1.00 92.05  ? 516 TYR C CG  1 
ATOM   12601 C CD1 . TYR D 2 516 ? 167.790 136.807 117.932 1.00 92.05  ? 516 TYR C CD1 1 
ATOM   12602 C CD2 . TYR D 2 516 ? 169.149 138.730 118.287 1.00 92.05  ? 516 TYR C CD2 1 
ATOM   12603 C CE1 . TYR D 2 516 ? 168.728 136.301 117.055 1.00 92.05  ? 516 TYR C CE1 1 
ATOM   12604 C CE2 . TYR D 2 516 ? 170.092 138.232 117.412 1.00 92.05  ? 516 TYR C CE2 1 
ATOM   12605 C CZ  . TYR D 2 516 ? 169.876 137.018 116.799 1.00 92.05  ? 516 TYR C CZ  1 
ATOM   12606 O OH  . TYR D 2 516 ? 170.813 136.519 115.925 1.00 92.05  ? 516 TYR C OH  1 
ATOM   12607 N N   . THR D 2 517 ? 168.522 139.593 122.007 1.00 95.11  ? 517 THR C N   1 
ATOM   12608 C CA  . THR D 2 517 ? 169.771 140.022 122.620 1.00 95.11  ? 517 THR C CA  1 
ATOM   12609 C C   . THR D 2 517 ? 169.911 139.552 124.059 1.00 95.11  ? 517 THR C C   1 
ATOM   12610 O O   . THR D 2 517 ? 171.033 139.522 124.573 1.00 95.11  ? 517 THR C O   1 
ATOM   12611 C CB  . THR D 2 517 ? 169.889 141.543 122.567 1.00 95.11  ? 517 THR C CB  1 
ATOM   12612 O OG1 . THR D 2 517 ? 168.730 142.128 123.169 1.00 95.11  ? 517 THR C OG1 1 
ATOM   12613 C CG2 . THR D 2 517 ? 169.999 142.017 121.128 1.00 95.11  ? 517 THR C CG2 1 
ATOM   12614 N N   . ARG D 2 518 ? 168.803 139.194 124.715 1.00 98.34  ? 518 ARG C N   1 
ATOM   12615 C CA  . ARG D 2 518 ? 168.879 138.623 126.057 1.00 98.34  ? 518 ARG C CA  1 
ATOM   12616 C C   . ARG D 2 518 ? 169.647 137.311 126.042 1.00 98.34  ? 518 ARG C C   1 
ATOM   12617 O O   . ARG D 2 518 ? 170.469 137.054 126.927 1.00 98.34  ? 518 ARG C O   1 
ATOM   12618 C CB  . ARG D 2 518 ? 167.471 138.409 126.614 1.00 98.34  ? 518 ARG C CB  1 
ATOM   12619 C CG  . ARG D 2 518 ? 167.389 138.024 128.085 1.00 98.34  ? 518 ARG C CG  1 
ATOM   12620 C CD  . ARG D 2 518 ? 167.210 136.523 128.286 1.00 98.34  ? 518 ARG C CD  1 
ATOM   12621 N NE  . ARG D 2 518 ? 166.245 135.940 127.361 1.00 98.34  ? 518 ARG C NE  1 
ATOM   12622 C CZ  . ARG D 2 518 ? 164.934 135.915 127.558 1.00 98.34  ? 518 ARG C CZ  1 
ATOM   12623 N NH1 . ARG D 2 518 ? 164.388 136.442 128.641 1.00 98.34  ? 518 ARG C NH1 1 
ATOM   12624 N NH2 . ARG D 2 518 ? 164.153 135.344 126.647 1.00 98.34  ? 518 ARG C NH2 1 
ATOM   12625 N N   . THR D 2 519 ? 169.388 136.475 125.034 1.00 98.65  ? 519 THR C N   1 
ATOM   12626 C CA  . THR D 2 519 ? 170.056 135.185 124.917 1.00 98.65  ? 519 THR C CA  1 
ATOM   12627 C C   . THR D 2 519 ? 171.555 135.350 124.697 1.00 98.65  ? 519 THR C C   1 
ATOM   12628 O O   . THR D 2 519 ? 172.355 134.565 125.220 1.00 98.65  ? 519 THR C O   1 
ATOM   12629 C CB  . THR D 2 519 ? 169.428 134.393 123.773 1.00 98.65  ? 519 THR C CB  1 
ATOM   12630 O OG1 . THR D 2 519 ? 168.001 134.418 123.903 1.00 98.65  ? 519 THR C OG1 1 
ATOM   12631 C CG2 . THR D 2 519 ? 169.898 132.968 123.795 1.00 98.65  ? 519 THR C CG2 1 
ATOM   12632 N N   . ILE D 2 520 ? 171.950 136.365 123.929 1.00 95.91  ? 520 ILE C N   1 
ATOM   12633 C CA  . ILE D 2 520 ? 173.369 136.631 123.716 1.00 95.91  ? 520 ILE C CA  1 
ATOM   12634 C C   . ILE D 2 520 ? 174.019 137.114 125.006 1.00 95.91  ? 520 ILE C C   1 
ATOM   12635 O O   . ILE D 2 520 ? 175.170 136.773 125.305 1.00 95.91  ? 520 ILE C O   1 
ATOM   12636 C CB  . ILE D 2 520 ? 173.552 137.641 122.569 1.00 95.91  ? 520 ILE C CB  1 
ATOM   12637 C CG1 . ILE D 2 520 ? 172.711 137.233 121.359 1.00 95.91  ? 520 ILE C CG1 1 
ATOM   12638 C CG2 . ILE D 2 520 ? 175.014 137.747 122.175 1.00 95.91  ? 520 ILE C CG2 1 
ATOM   12639 C CD1 . ILE D 2 520 ? 173.036 135.854 120.821 1.00 95.91  ? 520 ILE C CD1 1 
ATOM   12640 N N   . PHE D 2 521 ? 173.292 137.904 125.797 1.00 100.66 ? 521 PHE C N   1 
ATOM   12641 C CA  . PHE D 2 521 ? 173.847 138.429 127.037 1.00 100.66 ? 521 PHE C CA  1 
ATOM   12642 C C   . PHE D 2 521 ? 173.802 137.423 128.182 1.00 100.66 ? 521 PHE C C   1 
ATOM   12643 O O   . PHE D 2 521 ? 174.458 137.651 129.203 1.00 100.66 ? 521 PHE C O   1 
ATOM   12644 C CB  . PHE D 2 521 ? 173.117 139.712 127.437 1.00 100.66 ? 521 PHE C CB  1 
ATOM   12645 C CG  . PHE D 2 521 ? 173.387 140.872 126.523 1.00 100.66 ? 521 PHE C CG  1 
ATOM   12646 C CD1 . PHE D 2 521 ? 174.640 141.048 125.961 1.00 100.66 ? 521 PHE C CD1 1 
ATOM   12647 C CD2 . PHE D 2 521 ? 172.391 141.788 126.226 1.00 100.66 ? 521 PHE C CD2 1 
ATOM   12648 C CE1 . PHE D 2 521 ? 174.895 142.114 125.121 1.00 100.66 ? 521 PHE C CE1 1 
ATOM   12649 C CE2 . PHE D 2 521 ? 172.639 142.856 125.386 1.00 100.66 ? 521 PHE C CE2 1 
ATOM   12650 C CZ  . PHE D 2 521 ? 173.893 143.019 124.833 1.00 100.66 ? 521 PHE C CZ  1 
ATOM   12651 N N   . GLU D 2 522 ? 173.041 136.332 128.050 1.00 105.97 ? 522 GLU C N   1 
ATOM   12652 C CA  . GLU D 2 522 ? 173.074 135.277 129.060 1.00 105.97 ? 522 GLU C CA  1 
ATOM   12653 C C   . GLU D 2 522 ? 174.453 134.637 129.134 1.00 105.97 ? 522 GLU C C   1 
ATOM   12654 O O   . GLU D 2 522 ? 175.141 134.715 130.158 1.00 105.97 ? 522 GLU C O   1 
ATOM   12655 C CB  . GLU D 2 522 ? 172.031 134.198 128.758 1.00 105.97 ? 522 GLU C CB  1 
ATOM   12656 C CG  . GLU D 2 522 ? 170.582 134.576 128.955 1.00 105.97 ? 522 GLU C CG  1 
ATOM   12657 C CD  . GLU D 2 522 ? 169.656 133.413 128.647 1.00 105.97 ? 522 GLU C CD  1 
ATOM   12658 O OE1 . GLU D 2 522 ? 170.155 132.367 128.185 1.00 105.97 ? 522 GLU C OE1 1 
ATOM   12659 O OE2 . GLU D 2 522 ? 168.432 133.543 128.851 1.00 105.97 ? 522 GLU C OE2 1 
ATOM   12660 N N   . PHE D 2 523 ? 174.873 134.000 128.043 1.00 101.51 ? 523 PHE C N   1 
ATOM   12661 C CA  . PHE D 2 523 ? 176.095 133.212 128.050 1.00 101.51 ? 523 PHE C CA  1 
ATOM   12662 C C   . PHE D 2 523 ? 177.346 134.070 127.965 1.00 101.51 ? 523 PHE C C   1 
ATOM   12663 O O   . PHE D 2 523 ? 178.432 133.587 128.298 1.00 101.51 ? 523 PHE C O   1 
ATOM   12664 C CB  . PHE D 2 523 ? 176.057 132.201 126.905 1.00 101.51 ? 523 PHE C CB  1 
ATOM   12665 C CG  . PHE D 2 523 ? 174.837 131.329 126.923 1.00 101.51 ? 523 PHE C CG  1 
ATOM   12666 C CD1 . PHE D 2 523 ? 174.790 130.200 127.722 1.00 101.51 ? 523 PHE C CD1 1 
ATOM   12667 C CD2 . PHE D 2 523 ? 173.732 131.644 126.151 1.00 101.51 ? 523 PHE C CD2 1 
ATOM   12668 C CE1 . PHE D 2 523 ? 173.665 129.401 127.747 1.00 101.51 ? 523 PHE C CE1 1 
ATOM   12669 C CE2 . PHE D 2 523 ? 172.606 130.847 126.172 1.00 101.51 ? 523 PHE C CE2 1 
ATOM   12670 C CZ  . PHE D 2 523 ? 172.574 129.724 126.970 1.00 101.51 ? 523 PHE C CZ  1 
ATOM   12671 N N   . GLN D 2 524 ? 177.221 135.324 127.526 1.00 105.52 ? 524 GLN C N   1 
ATOM   12672 C CA  . GLN D 2 524 ? 178.344 136.247 127.631 1.00 105.52 ? 524 GLN C CA  1 
ATOM   12673 C C   . GLN D 2 524 ? 178.657 136.555 129.089 1.00 105.52 ? 524 GLN C C   1 
ATOM   12674 O O   . GLN D 2 524 ? 179.826 136.564 129.490 1.00 105.52 ? 524 GLN C O   1 
ATOM   12675 C CB  . GLN D 2 524 ? 178.044 137.529 126.858 1.00 105.52 ? 524 GLN C CB  1 
ATOM   12676 C CG  . GLN D 2 524 ? 179.270 138.179 126.245 1.00 105.52 ? 524 GLN C CG  1 
ATOM   12677 C CD  . GLN D 2 524 ? 178.934 139.024 125.036 1.00 105.52 ? 524 GLN C CD  1 
ATOM   12678 O OE1 . GLN D 2 524 ? 177.776 139.116 124.632 1.00 105.52 ? 524 GLN C OE1 1 
ATOM   12679 N NE2 . GLN D 2 524 ? 179.948 139.648 124.451 1.00 105.52 ? 524 GLN C NE2 1 
ATOM   12680 N N   . PHE D 2 525 ? 177.622 136.797 129.899 1.00 107.01 ? 525 PHE C N   1 
ATOM   12681 C CA  . PHE D 2 525 ? 177.825 136.950 131.336 1.00 107.01 ? 525 PHE C CA  1 
ATOM   12682 C C   . PHE D 2 525 ? 178.234 135.631 131.977 1.00 107.01 ? 525 PHE C C   1 
ATOM   12683 O O   . PHE D 2 525 ? 179.065 135.613 132.892 1.00 107.01 ? 525 PHE C O   1 
ATOM   12684 C CB  . PHE D 2 525 ? 176.556 137.484 132.004 1.00 107.01 ? 525 PHE C CB  1 
ATOM   12685 C CG  . PHE D 2 525 ? 176.218 138.901 131.637 1.00 107.01 ? 525 PHE C CG  1 
ATOM   12686 C CD1 . PHE D 2 525 ? 177.185 139.758 131.139 1.00 107.01 ? 525 PHE C CD1 1 
ATOM   12687 C CD2 . PHE D 2 525 ? 174.930 139.381 131.810 1.00 107.01 ? 525 PHE C CD2 1 
ATOM   12688 C CE1 . PHE D 2 525 ? 176.870 141.061 130.808 1.00 107.01 ? 525 PHE C CE1 1 
ATOM   12689 C CE2 . PHE D 2 525 ? 174.609 140.682 131.480 1.00 107.01 ? 525 PHE C CE2 1 
ATOM   12690 C CZ  . PHE D 2 525 ? 175.581 141.522 130.979 1.00 107.01 ? 525 PHE C CZ  1 
ATOM   12691 N N   . HIS D 2 526 ? 177.651 134.521 131.515 1.00 108.44 ? 526 HIS C N   1 
ATOM   12692 C CA  . HIS D 2 526 ? 177.925 133.220 132.119 1.00 108.44 ? 526 HIS C CA  1 
ATOM   12693 C C   . HIS D 2 526 ? 179.368 132.788 131.894 1.00 108.44 ? 526 HIS C C   1 
ATOM   12694 O O   . HIS D 2 526 ? 179.995 132.221 132.794 1.00 108.44 ? 526 HIS C O   1 
ATOM   12695 C CB  . HIS D 2 526 ? 176.963 132.171 131.564 1.00 108.44 ? 526 HIS C CB  1 
ATOM   12696 C CG  . HIS D 2 526 ? 176.930 130.904 132.358 1.00 108.44 ? 526 HIS C CG  1 
ATOM   12697 N ND1 . HIS D 2 526 ? 176.932 129.657 131.771 1.00 108.44 ? 526 HIS C ND1 1 
ATOM   12698 C CD2 . HIS D 2 526 ? 176.893 130.690 133.694 1.00 108.44 ? 526 HIS C CD2 1 
ATOM   12699 C CE1 . HIS D 2 526 ? 176.898 128.730 132.711 1.00 108.44 ? 526 HIS C CE1 1 
ATOM   12700 N NE2 . HIS D 2 526 ? 176.874 129.331 133.887 1.00 108.44 ? 526 HIS C NE2 1 
ATOM   12701 N N   . GLU D 2 527 ? 179.908 133.037 130.699 1.00 111.57 ? 527 GLU C N   1 
ATOM   12702 C CA  . GLU D 2 527 ? 181.294 132.669 130.429 1.00 111.57 ? 527 GLU C CA  1 
ATOM   12703 C C   . GLU D 2 527 ? 182.263 133.535 131.223 1.00 111.57 ? 527 GLU C C   1 
ATOM   12704 O O   . GLU D 2 527 ? 183.306 133.051 131.678 1.00 111.57 ? 527 GLU C O   1 
ATOM   12705 C CB  . GLU D 2 527 ? 181.587 132.775 128.934 1.00 111.57 ? 527 GLU C CB  1 
ATOM   12706 C CG  . GLU D 2 527 ? 182.892 132.118 128.519 1.00 111.57 ? 527 GLU C CG  1 
ATOM   12707 C CD  . GLU D 2 527 ? 183.349 132.548 127.142 1.00 111.57 ? 527 GLU C CD  1 
ATOM   12708 O OE1 . GLU D 2 527 ? 183.650 133.746 126.962 1.00 111.57 ? 527 GLU C OE1 1 
ATOM   12709 O OE2 . GLU D 2 527 ? 183.408 131.688 126.239 1.00 111.57 ? 527 GLU C OE2 1 
ATOM   12710 N N   . ALA D 2 528 ? 181.939 134.818 131.396 1.00 112.96 ? 528 ALA C N   1 
ATOM   12711 C CA  . ALA D 2 528 ? 182.815 135.703 132.156 1.00 112.96 ? 528 ALA C CA  1 
ATOM   12712 C C   . ALA D 2 528 ? 182.779 135.380 133.644 1.00 112.96 ? 528 ALA C C   1 
ATOM   12713 O O   . ALA D 2 528 ? 183.824 135.355 134.302 1.00 112.96 ? 528 ALA C O   1 
ATOM   12714 C CB  . ALA D 2 528 ? 182.427 137.160 131.916 1.00 112.96 ? 528 ALA C CB  1 
ATOM   12715 N N   . LEU D 2 529 ? 181.585 135.132 134.191 1.00 114.63 ? 529 LEU C N   1 
ATOM   12716 C CA  . LEU D 2 529 ? 181.469 134.841 135.617 1.00 114.63 ? 529 LEU C CA  1 
ATOM   12717 C C   . LEU D 2 529 ? 182.070 133.488 135.972 1.00 114.63 ? 529 LEU C C   1 
ATOM   12718 O O   . LEU D 2 529 ? 182.632 133.331 137.062 1.00 114.63 ? 529 LEU C O   1 
ATOM   12719 C CB  . LEU D 2 529 ? 180.005 134.900 136.051 1.00 114.63 ? 529 LEU C CB  1 
ATOM   12720 C CG  . LEU D 2 529 ? 179.366 136.288 136.101 1.00 114.63 ? 529 LEU C CG  1 
ATOM   12721 C CD1 . LEU D 2 529 ? 177.952 136.205 136.646 1.00 114.63 ? 529 LEU C CD1 1 
ATOM   12722 C CD2 . LEU D 2 529 ? 180.210 137.242 136.929 1.00 114.63 ? 529 LEU C CD2 1 
ATOM   12723 N N   . CYS D 2 530 ? 181.958 132.503 135.079 1.00 121.48 ? 530 CYS C N   1 
ATOM   12724 C CA  . CYS D 2 530 ? 182.565 131.202 135.340 1.00 121.48 ? 530 CYS C CA  1 
ATOM   12725 C C   . CYS D 2 530 ? 184.084 131.267 135.267 1.00 121.48 ? 530 CYS C C   1 
ATOM   12726 O O   . CYS D 2 530 ? 184.768 130.501 135.954 1.00 121.48 ? 530 CYS C O   1 
ATOM   12727 C CB  . CYS D 2 530 ? 182.029 130.163 134.356 1.00 121.48 ? 530 CYS C CB  1 
ATOM   12728 S SG  . CYS D 2 530 ? 180.344 129.618 134.704 1.00 121.48 ? 530 CYS C SG  1 
ATOM   12729 N N   . ARG D 2 531 ? 184.625 132.159 134.434 1.00 120.85 ? 531 ARG C N   1 
ATOM   12730 C CA  . ARG D 2 531 ? 186.072 132.341 134.375 1.00 120.85 ? 531 ARG C CA  1 
ATOM   12731 C C   . ARG D 2 531 ? 186.606 132.948 135.667 1.00 120.85 ? 531 ARG C C   1 
ATOM   12732 O O   . ARG D 2 531 ? 187.680 132.562 136.144 1.00 120.85 ? 531 ARG C O   1 
ATOM   12733 C CB  . ARG D 2 531 ? 186.438 133.212 133.174 1.00 120.85 ? 531 ARG C CB  1 
ATOM   12734 C CG  . ARG D 2 531 ? 187.931 133.376 132.951 1.00 120.85 ? 531 ARG C CG  1 
ATOM   12735 C CD  . ARG D 2 531 ? 188.214 134.158 131.679 1.00 120.85 ? 531 ARG C CD  1 
ATOM   12736 N NE  . ARG D 2 531 ? 187.223 135.201 131.443 1.00 120.85 ? 531 ARG C NE  1 
ATOM   12737 C CZ  . ARG D 2 531 ? 187.292 136.428 131.942 1.00 120.85 ? 531 ARG C CZ  1 
ATOM   12738 N NH1 . ARG D 2 531 ? 188.297 136.804 132.716 1.00 120.85 ? 531 ARG C NH1 1 
ATOM   12739 N NH2 . ARG D 2 531 ? 186.328 137.299 131.658 1.00 120.85 ? 531 ARG C NH2 1 
ATOM   12740 N N   . ILE D 2 532 ? 185.873 133.904 136.243 1.00 121.82 ? 532 ILE C N   1 
ATOM   12741 C CA  . ILE D 2 532 ? 186.274 134.487 137.520 1.00 121.82 ? 532 ILE C CA  1 
ATOM   12742 C C   . ILE D 2 532 ? 186.126 133.466 138.642 1.00 121.82 ? 532 ILE C C   1 
ATOM   12743 O O   . ILE D 2 532 ? 186.958 133.400 139.556 1.00 121.82 ? 532 ILE C O   1 
ATOM   12744 C CB  . ILE D 2 532 ? 185.463 135.767 137.797 1.00 121.82 ? 532 ILE C CB  1 
ATOM   12745 C CG1 . ILE D 2 532 ? 185.635 136.762 136.650 1.00 121.82 ? 532 ILE C CG1 1 
ATOM   12746 C CG2 . ILE D 2 532 ? 185.903 136.420 139.094 1.00 121.82 ? 532 ILE C CG2 1 
ATOM   12747 C CD1 . ILE D 2 532 ? 184.495 137.745 136.525 1.00 121.82 ? 532 ILE C CD1 1 
ATOM   12748 N N   . ALA D 2 533 ? 185.089 132.632 138.577 1.00 124.41 ? 533 ALA C N   1 
ATOM   12749 C CA  . ALA D 2 533 ? 184.819 131.629 139.601 1.00 124.41 ? 533 ALA C CA  1 
ATOM   12750 C C   . ALA D 2 533 ? 185.712 130.394 139.491 1.00 124.41 ? 533 ALA C C   1 
ATOM   12751 O O   . ALA D 2 533 ? 185.435 129.401 140.174 1.00 124.41 ? 533 ALA C O   1 
ATOM   12752 C CB  . ALA D 2 533 ? 183.349 131.206 139.548 1.00 124.41 ? 533 ALA C CB  1 
ATOM   12753 N N   . GLN D 2 534 ? 186.751 130.444 138.648 1.00 128.61 ? 534 GLN C N   1 
ATOM   12754 C CA  . GLN D 2 534 ? 187.769 129.394 138.523 1.00 128.61 ? 534 GLN C CA  1 
ATOM   12755 C C   . GLN D 2 534 ? 187.165 128.049 138.125 1.00 128.61 ? 534 GLN C C   1 
ATOM   12756 O O   . GLN D 2 534 ? 187.575 126.995 138.616 1.00 128.61 ? 534 GLN C O   1 
ATOM   12757 C CB  . GLN D 2 534 ? 188.592 129.262 139.808 1.00 128.61 ? 534 GLN C CB  1 
ATOM   12758 C CG  . GLN D 2 534 ? 189.248 130.556 140.257 1.00 128.61 ? 534 GLN C CG  1 
ATOM   12759 C CD  . GLN D 2 534 ? 190.258 131.075 139.254 1.00 128.61 ? 534 GLN C CD  1 
ATOM   12760 O OE1 . GLN D 2 534 ? 191.018 130.306 138.666 1.00 128.61 ? 534 GLN C OE1 1 
ATOM   12761 N NE2 . GLN D 2 534 ? 190.270 132.387 139.053 1.00 128.61 ? 534 GLN C NE2 1 
ATOM   12762 N N   . HIS D 2 535 ? 186.180 128.082 137.233 1.00 129.29 ? 535 HIS C N   1 
ATOM   12763 C CA  . HIS D 2 535 ? 185.628 126.847 136.696 1.00 129.29 ? 535 HIS C CA  1 
ATOM   12764 C C   . HIS D 2 535 ? 186.611 126.214 135.720 1.00 129.29 ? 535 HIS C C   1 
ATOM   12765 O O   . HIS D 2 535 ? 187.293 126.909 134.962 1.00 129.29 ? 535 HIS C O   1 
ATOM   12766 C CB  . HIS D 2 535 ? 184.292 127.111 136.005 1.00 129.29 ? 535 HIS C CB  1 
ATOM   12767 C CG  . HIS D 2 535 ? 183.612 125.870 135.520 1.00 129.29 ? 535 HIS C CG  1 
ATOM   12768 N ND1 . HIS D 2 535 ? 183.166 124.884 136.373 1.00 129.29 ? 535 HIS C ND1 1 
ATOM   12769 C CD2 . HIS D 2 535 ? 183.309 125.450 134.269 1.00 129.29 ? 535 HIS C CD2 1 
ATOM   12770 C CE1 . HIS D 2 535 ? 182.615 123.912 135.670 1.00 129.29 ? 535 HIS C CE1 1 
ATOM   12771 N NE2 . HIS D 2 535 ? 182.687 124.231 134.390 1.00 129.29 ? 535 HIS C NE2 1 
ATOM   12772 N N   . ASP D 2 536 ? 186.682 124.886 135.741 1.00 133.74 ? 536 ASP C N   1 
ATOM   12773 C CA  . ASP D 2 536 ? 187.649 124.141 134.943 1.00 133.74 ? 536 ASP C CA  1 
ATOM   12774 C C   . ASP D 2 536 ? 187.021 123.300 133.845 1.00 133.74 ? 536 ASP C C   1 
ATOM   12775 O O   . ASP D 2 536 ? 187.564 123.235 132.741 1.00 133.74 ? 536 ASP C O   1 
ATOM   12776 C CB  . ASP D 2 536 ? 188.489 123.234 135.849 1.00 133.74 ? 536 ASP C CB  1 
ATOM   12777 C CG  . ASP D 2 536 ? 187.643 122.460 136.841 1.00 133.74 ? 536 ASP C CG  1 
ATOM   12778 O OD1 . ASP D 2 536 ? 186.508 122.897 137.125 1.00 133.74 ? 536 ASP C OD1 1 
ATOM   12779 O OD2 . ASP D 2 536 ? 188.113 121.414 137.337 1.00 133.74 ? 536 ASP C OD2 1 
ATOM   12780 N N   . GLY D 2 537 ? 185.889 122.654 134.114 1.00 129.40 ? 537 GLY C N   1 
ATOM   12781 C CA  . GLY D 2 537 ? 185.284 121.753 133.163 1.00 129.40 ? 537 GLY C CA  1 
ATOM   12782 C C   . GLY D 2 537 ? 184.490 122.459 132.084 1.00 129.40 ? 537 GLY C C   1 
ATOM   12783 O O   . GLY D 2 537 ? 184.801 123.586 131.683 1.00 129.40 ? 537 GLY C O   1 
ATOM   12784 N N   . PRO D 2 538 ? 183.451 121.797 131.579 1.00 123.94 ? 538 PRO C N   1 
ATOM   12785 C CA  . PRO D 2 538 ? 182.612 122.410 130.546 1.00 123.94 ? 538 PRO C CA  1 
ATOM   12786 C C   . PRO D 2 538 ? 181.783 123.557 131.103 1.00 123.94 ? 538 PRO C C   1 
ATOM   12787 O O   . PRO D 2 538 ? 181.525 123.655 132.305 1.00 123.94 ? 538 PRO C O   1 
ATOM   12788 C CB  . PRO D 2 538 ? 181.720 121.256 130.080 1.00 123.94 ? 538 PRO C CB  1 
ATOM   12789 C CG  . PRO D 2 538 ? 181.674 120.327 131.242 1.00 123.94 ? 538 PRO C CG  1 
ATOM   12790 C CD  . PRO D 2 538 ? 183.014 120.430 131.911 1.00 123.94 ? 538 PRO C CD  1 
ATOM   12791 N N   . LEU D 2 539 ? 181.366 124.440 130.192 1.00 113.94 ? 539 LEU C N   1 
ATOM   12792 C CA  . LEU D 2 539 ? 180.645 125.642 130.595 1.00 113.94 ? 539 LEU C CA  1 
ATOM   12793 C C   . LEU D 2 539 ? 179.238 125.329 131.090 1.00 113.94 ? 539 LEU C C   1 
ATOM   12794 O O   . LEU D 2 539 ? 178.693 126.079 131.907 1.00 113.94 ? 539 LEU C O   1 
ATOM   12795 C CB  . LEU D 2 539 ? 180.587 126.630 129.431 1.00 113.94 ? 539 LEU C CB  1 
ATOM   12796 C CG  . LEU D 2 539 ? 180.346 128.097 129.790 1.00 113.94 ? 539 LEU C CG  1 
ATOM   12797 C CD1 . LEU D 2 539 ? 181.319 128.553 130.864 1.00 113.94 ? 539 LEU C CD1 1 
ATOM   12798 C CD2 . LEU D 2 539 ? 180.456 128.974 128.556 1.00 113.94 ? 539 LEU C CD2 1 
ATOM   12799 N N   . HIS D 2 540 ? 178.635 124.239 130.618 1.00 113.95 ? 540 HIS C N   1 
ATOM   12800 C CA  . HIS D 2 540 ? 177.272 123.914 131.017 1.00 113.95 ? 540 HIS C CA  1 
ATOM   12801 C C   . HIS D 2 540 ? 177.190 123.261 132.389 1.00 113.95 ? 540 HIS C C   1 
ATOM   12802 O O   . HIS D 2 540 ? 176.082 123.099 132.912 1.00 113.95 ? 540 HIS C O   1 
ATOM   12803 C CB  . HIS D 2 540 ? 176.614 123.007 129.974 1.00 113.95 ? 540 HIS C CB  1 
ATOM   12804 C CG  . HIS D 2 540 ? 177.144 121.608 129.964 1.00 113.95 ? 540 HIS C CG  1 
ATOM   12805 N ND1 . HIS D 2 540 ? 178.294 121.252 129.294 1.00 113.95 ? 540 HIS C ND1 1 
ATOM   12806 C CD2 . HIS D 2 540 ? 176.675 120.473 130.535 1.00 113.95 ? 540 HIS C CD2 1 
ATOM   12807 C CE1 . HIS D 2 540 ? 178.513 119.959 129.456 1.00 113.95 ? 540 HIS C CE1 1 
ATOM   12808 N NE2 . HIS D 2 540 ? 177.545 119.464 130.206 1.00 113.95 ? 540 HIS C NE2 1 
ATOM   12809 N N   . LYS D 2 541 ? 178.320 122.885 132.981 1.00 119.32 ? 541 LYS C N   1 
ATOM   12810 C CA  . LYS D 2 541 ? 178.364 122.284 134.309 1.00 119.32 ? 541 LYS C CA  1 
ATOM   12811 C C   . LYS D 2 541 ? 179.028 123.219 135.314 1.00 119.32 ? 541 LYS C C   1 
ATOM   12812 O O   . LYS D 2 541 ? 179.727 122.779 136.228 1.00 119.32 ? 541 LYS C O   1 
ATOM   12813 C CB  . LYS D 2 541 ? 179.091 120.943 134.270 1.00 119.32 ? 541 LYS C CB  1 
ATOM   12814 C CG  . LYS D 2 541 ? 178.207 119.768 133.897 1.00 119.32 ? 541 LYS C CG  1 
ATOM   12815 C CD  . LYS D 2 541 ? 179.037 118.591 133.417 1.00 119.32 ? 541 LYS C CD  1 
ATOM   12816 C CE  . LYS D 2 541 ? 179.981 118.103 134.502 1.00 119.32 ? 541 LYS C CE  1 
ATOM   12817 N NZ  . LYS D 2 541 ? 180.767 116.919 134.060 1.00 119.32 ? 541 LYS C NZ  1 
ATOM   12818 N N   . CYS D 2 542 ? 178.811 124.521 135.158 1.00 124.67 ? 542 CYS C N   1 
ATOM   12819 C CA  . CYS D 2 542 ? 179.471 125.530 135.972 1.00 124.67 ? 542 CYS C CA  1 
ATOM   12820 C C   . CYS D 2 542 ? 178.495 126.140 136.967 1.00 124.67 ? 542 CYS C C   1 
ATOM   12821 O O   . CYS D 2 542 ? 177.360 126.476 136.615 1.00 124.67 ? 542 CYS C O   1 
ATOM   12822 C CB  . CYS D 2 542 ? 180.070 126.634 135.099 1.00 124.67 ? 542 CYS C CB  1 
ATOM   12823 S SG  . CYS D 2 542 ? 180.579 128.095 136.023 1.00 124.67 ? 542 CYS C SG  1 
ATOM   12824 N N   . ASP D 2 543 ? 178.948 126.278 138.209 1.00 127.46 ? 543 ASP C N   1 
ATOM   12825 C CA  . ASP D 2 543 ? 178.189 126.927 139.269 1.00 127.46 ? 543 ASP C CA  1 
ATOM   12826 C C   . ASP D 2 543 ? 179.034 128.048 139.855 1.00 127.46 ? 543 ASP C C   1 
ATOM   12827 O O   . ASP D 2 543 ? 180.205 127.838 140.188 1.00 127.46 ? 543 ASP C O   1 
ATOM   12828 C CB  . ASP D 2 543 ? 177.797 125.927 140.359 1.00 127.46 ? 543 ASP C CB  1 
ATOM   12829 C CG  . ASP D 2 543 ? 176.850 126.520 141.382 1.00 127.46 ? 543 ASP C CG  1 
ATOM   12830 O OD1 . ASP D 2 543 ? 176.209 127.548 141.078 1.00 127.46 ? 543 ASP C OD1 1 
ATOM   12831 O OD2 . ASP D 2 543 ? 176.749 125.960 142.493 1.00 127.46 ? 543 ASP C OD2 1 
ATOM   12832 N N   . ILE D 2 544 ? 178.440 129.235 139.979 1.00 124.29 ? 544 ILE C N   1 
ATOM   12833 C CA  . ILE D 2 544 ? 179.148 130.406 140.481 1.00 124.29 ? 544 ILE C CA  1 
ATOM   12834 C C   . ILE D 2 544 ? 178.933 130.606 141.977 1.00 124.29 ? 544 ILE C C   1 
ATOM   12835 O O   . ILE D 2 544 ? 179.287 131.660 142.512 1.00 124.29 ? 544 ILE C O   1 
ATOM   12836 C CB  . ILE D 2 544 ? 178.751 131.668 139.702 1.00 124.29 ? 544 ILE C CB  1 
ATOM   12837 C CG1 . ILE D 2 544 ? 177.250 131.925 139.834 1.00 124.29 ? 544 ILE C CG1 1 
ATOM   12838 C CG2 . ILE D 2 544 ? 179.144 131.537 138.241 1.00 124.29 ? 544 ILE C CG2 1 
ATOM   12839 C CD1 . ILE D 2 544 ? 176.855 133.360 139.576 1.00 124.29 ? 544 ILE C CD1 1 
ATOM   12840 N N   . SER D 2 545 ? 178.360 129.620 142.662 1.00 127.74 ? 545 SER C N   1 
ATOM   12841 C CA  . SER D 2 545 ? 178.128 129.732 144.095 1.00 127.74 ? 545 SER C CA  1 
ATOM   12842 C C   . SER D 2 545 ? 179.447 129.693 144.859 1.00 127.74 ? 545 SER C C   1 
ATOM   12843 O O   . SER D 2 545 ? 180.447 129.148 144.383 1.00 127.74 ? 545 SER C O   1 
ATOM   12844 C CB  . SER D 2 545 ? 177.214 128.608 144.578 1.00 127.74 ? 545 SER C CB  1 
ATOM   12845 O OG  . SER D 2 545 ? 176.072 128.487 143.750 1.00 127.74 ? 545 SER C OG  1 
ATOM   12846 N N   . ASN D 2 546 ? 179.428 130.290 146.058 1.00 133.79 ? 546 ASN C N   1 
ATOM   12847 C CA  . ASN D 2 546 ? 180.587 130.376 146.955 1.00 133.79 ? 546 ASN C CA  1 
ATOM   12848 C C   . ASN D 2 546 ? 181.778 131.055 146.280 1.00 133.79 ? 546 ASN C C   1 
ATOM   12849 O O   . ASN D 2 546 ? 182.931 130.673 146.484 1.00 133.79 ? 546 ASN C O   1 
ATOM   12850 C CB  . ASN D 2 546 ? 180.983 128.999 147.495 1.00 133.79 ? 546 ASN C CB  1 
ATOM   12851 C CG  . ASN D 2 546 ? 180.286 128.659 148.794 1.00 133.79 ? 546 ASN C CG  1 
ATOM   12852 O OD1 . ASN D 2 546 ? 180.001 129.536 149.608 1.00 133.79 ? 546 ASN C OD1 1 
ATOM   12853 N ND2 . ASN D 2 546 ? 180.008 127.377 148.997 1.00 133.79 ? 546 ASN C ND2 1 
ATOM   12854 N N   . SER D 2 547 ? 181.497 132.072 145.469 1.00 130.27 ? 547 SER C N   1 
ATOM   12855 C CA  . SER D 2 547 ? 182.529 132.813 144.745 1.00 130.27 ? 547 SER C CA  1 
ATOM   12856 C C   . SER D 2 547 ? 182.276 134.303 144.949 1.00 130.27 ? 547 SER C C   1 
ATOM   12857 O O   . SER D 2 547 ? 181.440 134.897 144.263 1.00 130.27 ? 547 SER C O   1 
ATOM   12858 C CB  . SER D 2 547 ? 182.533 132.448 143.265 1.00 130.27 ? 547 SER C CB  1 
ATOM   12859 O OG  . SER D 2 547 ? 183.539 133.162 142.570 1.00 130.27 ? 547 SER C OG  1 
ATOM   12860 N N   . THR D 2 548 ? 183.002 134.904 145.894 1.00 129.01 ? 548 THR C N   1 
ATOM   12861 C CA  . THR D 2 548 ? 182.850 136.333 146.142 1.00 129.01 ? 548 THR C CA  1 
ATOM   12862 C C   . THR D 2 548 ? 183.485 137.166 145.037 1.00 129.01 ? 548 THR C C   1 
ATOM   12863 O O   . THR D 2 548 ? 183.061 138.304 144.801 1.00 129.01 ? 548 THR C O   1 
ATOM   12864 C CB  . THR D 2 548 ? 183.457 136.703 147.495 1.00 129.01 ? 548 THR C CB  1 
ATOM   12865 O OG1 . THR D 2 548 ? 184.887 136.654 147.408 1.00 129.01 ? 548 THR C OG1 1 
ATOM   12866 C CG2 . THR D 2 548 ? 182.986 135.737 148.570 1.00 129.01 ? 548 THR C CG2 1 
ATOM   12867 N N   . ASP D 2 549 ? 184.500 136.626 144.359 1.00 130.63 ? 549 ASP C N   1 
ATOM   12868 C CA  . ASP D 2 549 ? 185.135 137.358 143.268 1.00 130.63 ? 549 ASP C CA  1 
ATOM   12869 C C   . ASP D 2 549 ? 184.220 137.469 142.057 1.00 130.63 ? 549 ASP C C   1 
ATOM   12870 O O   . ASP D 2 549 ? 184.252 138.484 141.352 1.00 130.63 ? 549 ASP C O   1 
ATOM   12871 C CB  . ASP D 2 549 ? 186.450 136.685 142.878 1.00 130.63 ? 549 ASP C CB  1 
ATOM   12872 C CG  . ASP D 2 549 ? 187.517 136.833 143.942 1.00 130.63 ? 549 ASP C CG  1 
ATOM   12873 O OD1 . ASP D 2 549 ? 187.488 137.842 144.677 1.00 130.63 ? 549 ASP C OD1 1 
ATOM   12874 O OD2 . ASP D 2 549 ? 188.386 135.942 144.043 1.00 130.63 ? 549 ASP C OD2 1 
ATOM   12875 N N   . ALA D 2 550 ? 183.418 136.435 141.789 1.00 126.44 ? 550 ALA C N   1 
ATOM   12876 C CA  . ALA D 2 550 ? 182.471 136.499 140.680 1.00 126.44 ? 550 ALA C CA  1 
ATOM   12877 C C   . ALA D 2 550 ? 181.378 137.525 140.945 1.00 126.44 ? 550 ALA C C   1 
ATOM   12878 O O   . ALA D 2 550 ? 180.994 138.276 140.042 1.00 126.44 ? 550 ALA C O   1 
ATOM   12879 C CB  . ALA D 2 550 ? 181.863 135.121 140.428 1.00 126.44 ? 550 ALA C CB  1 
ATOM   12880 N N   . GLY D 2 551 ? 180.870 137.578 142.178 1.00 124.12 ? 551 GLY C N   1 
ATOM   12881 C CA  . GLY D 2 551 ? 179.849 138.550 142.517 1.00 124.12 ? 551 GLY C CA  1 
ATOM   12882 C C   . GLY D 2 551 ? 180.356 139.964 142.683 1.00 124.12 ? 551 GLY C C   1 
ATOM   12883 O O   . GLY D 2 551 ? 179.563 140.906 142.596 1.00 124.12 ? 551 GLY C O   1 
ATOM   12884 N N   . LYS D 2 552 ? 181.657 140.135 142.931 1.00 124.99 ? 552 LYS C N   1 
ATOM   12885 C CA  . LYS D 2 552 ? 182.218 141.477 143.049 1.00 124.99 ? 552 LYS C CA  1 
ATOM   12886 C C   . LYS D 2 552 ? 182.229 142.186 141.702 1.00 124.99 ? 552 LYS C C   1 
ATOM   12887 O O   . LYS D 2 552 ? 181.820 143.348 141.596 1.00 124.99 ? 552 LYS C O   1 
ATOM   12888 C CB  . LYS D 2 552 ? 183.628 141.407 143.634 1.00 124.99 ? 552 LYS C CB  1 
ATOM   12889 C CG  . LYS D 2 552 ? 184.234 142.765 143.938 1.00 124.99 ? 552 LYS C CG  1 
ATOM   12890 C CD  . LYS D 2 552 ? 185.631 142.625 144.515 1.00 124.99 ? 552 LYS C CD  1 
ATOM   12891 C CE  . LYS D 2 552 ? 185.593 141.985 145.893 1.00 124.99 ? 552 LYS C CE  1 
ATOM   12892 N NZ  . LYS D 2 552 ? 184.885 142.842 146.883 1.00 124.99 ? 552 LYS C NZ  1 
ATOM   12893 N N   . LYS D 2 553 ? 182.695 141.500 140.655 1.00 118.69 ? 553 LYS C N   1 
ATOM   12894 C CA  . LYS D 2 553 ? 182.609 142.059 139.312 1.00 118.69 ? 553 LYS C CA  1 
ATOM   12895 C C   . LYS D 2 553 ? 181.184 142.053 138.785 1.00 118.69 ? 553 LYS C C   1 
ATOM   12896 O O   . LYS D 2 553 ? 180.864 142.840 137.889 1.00 118.69 ? 553 LYS C O   1 
ATOM   12897 C CB  . LYS D 2 553 ? 183.520 141.291 138.354 1.00 118.69 ? 553 LYS C CB  1 
ATOM   12898 C CG  . LYS D 2 553 ? 184.964 141.754 138.375 1.00 118.69 ? 553 LYS C CG  1 
ATOM   12899 C CD  . LYS D 2 553 ? 185.731 141.207 137.185 1.00 118.69 ? 553 LYS C CD  1 
ATOM   12900 C CE  . LYS D 2 553 ? 185.224 141.808 135.885 1.00 118.69 ? 553 LYS C CE  1 
ATOM   12901 N NZ  . LYS D 2 553 ? 185.658 143.223 135.719 1.00 118.69 ? 553 LYS C NZ  1 
ATOM   12902 N N   . LEU D 2 554 ? 180.328 141.177 139.314 1.00 115.20 ? 554 LEU C N   1 
ATOM   12903 C CA  . LEU D 2 554 ? 178.918 141.205 138.949 1.00 115.20 ? 554 LEU C CA  1 
ATOM   12904 C C   . LEU D 2 554 ? 178.237 142.447 139.508 1.00 115.20 ? 554 LEU C C   1 
ATOM   12905 O O   . LEU D 2 554 ? 177.544 143.165 138.780 1.00 115.20 ? 554 LEU C O   1 
ATOM   12906 C CB  . LEU D 2 554 ? 178.227 139.935 139.446 1.00 115.20 ? 554 LEU C CB  1 
ATOM   12907 C CG  . LEU D 2 554 ? 176.727 139.793 139.197 1.00 115.20 ? 554 LEU C CG  1 
ATOM   12908 C CD1 . LEU D 2 554 ? 176.449 139.513 137.730 1.00 115.20 ? 554 LEU C CD1 1 
ATOM   12909 C CD2 . LEU D 2 554 ? 176.138 138.704 140.075 1.00 115.20 ? 554 LEU C CD2 1 
ATOM   12910 N N   . HIS D 2 555 ? 178.461 142.738 140.796 1.00 118.11 ? 555 HIS C N   1 
ATOM   12911 C CA  . HIS D 2 555 ? 177.793 143.858 141.457 1.00 118.11 ? 555 HIS C CA  1 
ATOM   12912 C C   . HIS D 2 555 ? 178.203 145.205 140.875 1.00 118.11 ? 555 HIS C C   1 
ATOM   12913 O O   . HIS D 2 555 ? 177.460 146.182 141.009 1.00 118.11 ? 555 HIS C O   1 
ATOM   12914 C CB  . HIS D 2 555 ? 178.083 143.836 142.957 1.00 118.11 ? 555 HIS C CB  1 
ATOM   12915 C CG  . HIS D 2 555 ? 177.123 144.649 143.769 1.00 118.11 ? 555 HIS C CG  1 
ATOM   12916 N ND1 . HIS D 2 555 ? 177.438 145.148 145.014 1.00 118.11 ? 555 HIS C ND1 1 
ATOM   12917 C CD2 . HIS D 2 555 ? 175.855 145.047 143.514 1.00 118.11 ? 555 HIS C CD2 1 
ATOM   12918 C CE1 . HIS D 2 555 ? 176.406 145.822 145.490 1.00 118.11 ? 555 HIS C CE1 1 
ATOM   12919 N NE2 . HIS D 2 555 ? 175.432 145.775 144.599 1.00 118.11 ? 555 HIS C NE2 1 
ATOM   12920 N N   . GLN D 2 556 ? 179.381 145.281 140.251 1.00 117.00 ? 556 GLN C N   1 
ATOM   12921 C CA  . GLN D 2 556 ? 179.775 146.503 139.557 1.00 117.00 ? 556 GLN C CA  1 
ATOM   12922 C C   . GLN D 2 556 ? 178.861 146.784 138.370 1.00 117.00 ? 556 GLN C C   1 
ATOM   12923 O O   . GLN D 2 556 ? 178.479 147.936 138.132 1.00 117.00 ? 556 GLN C O   1 
ATOM   12924 C CB  . GLN D 2 556 ? 181.232 146.395 139.108 1.00 117.00 ? 556 GLN C CB  1 
ATOM   12925 C CG  . GLN D 2 556 ? 181.741 147.588 138.319 1.00 117.00 ? 556 GLN C CG  1 
ATOM   12926 C CD  . GLN D 2 556 ? 183.168 147.399 137.848 1.00 117.00 ? 556 GLN C CD  1 
ATOM   12927 O OE1 . GLN D 2 556 ? 183.807 146.393 138.157 1.00 117.00 ? 556 GLN C OE1 1 
ATOM   12928 N NE2 . GLN D 2 556 ? 183.675 148.363 137.089 1.00 117.00 ? 556 GLN C NE2 1 
ATOM   12929 N N   . MET D 2 557 ? 178.494 145.744 137.617 1.00 114.18 ? 557 MET C N   1 
ATOM   12930 C CA  . MET D 2 557 ? 177.600 145.934 136.479 1.00 114.18 ? 557 MET C CA  1 
ATOM   12931 C C   . MET D 2 557 ? 176.180 146.234 136.945 1.00 114.18 ? 557 MET C C   1 
ATOM   12932 O O   . MET D 2 557 ? 175.477 147.043 136.329 1.00 114.18 ? 557 MET C O   1 
ATOM   12933 C CB  . MET D 2 557 ? 177.654 144.701 135.570 1.00 114.18 ? 557 MET C CB  1 
ATOM   12934 C CG  . MET D 2 557 ? 176.824 144.757 134.280 1.00 114.18 ? 557 MET C CG  1 
ATOM   12935 S SD  . MET D 2 557 ? 175.067 144.367 134.400 1.00 114.18 ? 557 MET C SD  1 
ATOM   12936 C CE  . MET D 2 557 ? 175.157 142.602 134.659 1.00 114.18 ? 557 MET C CE  1 
ATOM   12937 N N   . LEU D 2 558 ? 175.738 145.586 138.026 1.00 112.93 ? 558 LEU C N   1 
ATOM   12938 C CA  . LEU D 2 558 ? 174.417 145.869 138.581 1.00 112.93 ? 558 LEU C CA  1 
ATOM   12939 C C   . LEU D 2 558 ? 174.324 147.264 139.188 1.00 112.93 ? 558 LEU C C   1 
ATOM   12940 O O   . LEU D 2 558 ? 173.237 147.851 139.200 1.00 112.93 ? 558 LEU C O   1 
ATOM   12941 C CB  . LEU D 2 558 ? 174.036 144.818 139.628 1.00 112.93 ? 558 LEU C CB  1 
ATOM   12942 C CG  . LEU D 2 558 ? 173.452 143.462 139.213 1.00 112.93 ? 558 LEU C CG  1 
ATOM   12943 C CD1 . LEU D 2 558 ? 174.423 142.556 138.515 1.00 112.93 ? 558 LEU C CD1 1 
ATOM   12944 C CD2 . LEU D 2 558 ? 172.870 142.758 140.430 1.00 112.93 ? 558 LEU C CD2 1 
ATOM   12945 N N   . SER D 2 559 ? 175.437 147.807 139.695 1.00 114.17 ? 559 SER C N   1 
ATOM   12946 C CA  . SER D 2 559 ? 175.386 149.075 140.421 1.00 114.17 ? 559 SER C CA  1 
ATOM   12947 C C   . SER D 2 559 ? 175.005 150.241 139.519 1.00 114.17 ? 559 SER C C   1 
ATOM   12948 O O   . SER D 2 559 ? 174.316 151.165 139.965 1.00 114.17 ? 559 SER C O   1 
ATOM   12949 C CB  . SER D 2 559 ? 176.728 149.355 141.096 1.00 114.17 ? 559 SER C CB  1 
ATOM   12950 O OG  . SER D 2 559 ? 177.739 149.610 140.137 1.00 114.17 ? 559 SER C OG  1 
ATOM   12951 N N   . VAL D 2 560 ? 175.433 150.221 138.264 1.00 111.79 ? 560 VAL C N   1 
ATOM   12952 C CA  . VAL D 2 560 ? 175.102 151.271 137.308 1.00 111.79 ? 560 VAL C CA  1 
ATOM   12953 C C   . VAL D 2 560 ? 173.927 150.817 136.455 1.00 111.79 ? 560 VAL C C   1 
ATOM   12954 O O   . VAL D 2 560 ? 173.837 149.647 136.058 1.00 111.79 ? 560 VAL C O   1 
ATOM   12955 C CB  . VAL D 2 560 ? 176.322 151.648 136.443 1.00 111.79 ? 560 VAL C CB  1 
ATOM   12956 C CG1 . VAL D 2 560 ? 177.365 152.346 137.295 1.00 111.79 ? 560 VAL C CG1 1 
ATOM   12957 C CG2 . VAL D 2 560 ? 176.932 150.417 135.789 1.00 111.79 ? 560 VAL C CG2 1 
ATOM   12958 N N   . GLY D 2 561 ? 172.998 151.735 136.206 1.00 112.40 ? 561 GLY C N   1 
ATOM   12959 C CA  . GLY D 2 561 ? 171.868 151.451 135.347 1.00 112.40 ? 561 GLY C CA  1 
ATOM   12960 C C   . GLY D 2 561 ? 172.007 152.130 134.003 1.00 112.40 ? 561 GLY C C   1 
ATOM   12961 O O   . GLY D 2 561 ? 172.841 151.735 133.184 1.00 112.40 ? 561 GLY C O   1 
ATOM   12962 N N   . LYS D 2 562 ? 171.205 153.163 133.767 1.00 117.08 ? 562 LYS C N   1 
ATOM   12963 C CA  . LYS D 2 562 ? 171.316 153.970 132.561 1.00 117.08 ? 562 LYS C CA  1 
ATOM   12964 C C   . LYS D 2 562 ? 172.324 155.100 132.706 1.00 117.08 ? 562 LYS C C   1 
ATOM   12965 O O   . LYS D 2 562 ? 172.460 155.910 131.785 1.00 117.08 ? 562 LYS C O   1 
ATOM   12966 C CB  . LYS D 2 562 ? 169.950 154.548 132.179 1.00 117.08 ? 562 LYS C CB  1 
ATOM   12967 C CG  . LYS D 2 562 ? 168.988 153.538 131.584 1.00 117.08 ? 562 LYS C CG  1 
ATOM   12968 C CD  . LYS D 2 562 ? 169.399 153.147 130.174 1.00 117.08 ? 562 LYS C CD  1 
ATOM   12969 C CE  . LYS D 2 562 ? 168.740 154.040 129.137 1.00 117.08 ? 562 LYS C CE  1 
ATOM   12970 N NZ  . LYS D 2 562 ? 168.942 153.520 127.756 1.00 117.08 ? 562 LYS C NZ  1 
ATOM   12971 N N   . SER D 2 563 ? 173.031 155.173 133.838 1.00 116.45 ? 563 SER C N   1 
ATOM   12972 C CA  . SER D 2 563 ? 174.006 156.234 134.058 1.00 116.45 ? 563 SER C CA  1 
ATOM   12973 C C   . SER D 2 563 ? 175.248 156.079 133.193 1.00 116.45 ? 563 SER C C   1 
ATOM   12974 O O   . SER D 2 563 ? 176.014 157.037 133.054 1.00 116.45 ? 563 SER C O   1 
ATOM   12975 C CB  . SER D 2 563 ? 174.410 156.275 135.531 1.00 116.45 ? 563 SER C CB  1 
ATOM   12976 O OG  . SER D 2 563 ? 174.866 155.006 135.966 1.00 116.45 ? 563 SER C OG  1 
ATOM   12977 N N   . GLN D 2 564 ? 175.463 154.908 132.615 1.00 115.71 ? 564 GLN C N   1 
ATOM   12978 C CA  . GLN D 2 564 ? 176.596 154.626 131.752 1.00 115.71 ? 564 GLN C CA  1 
ATOM   12979 C C   . GLN D 2 564 ? 176.091 154.057 130.438 1.00 115.71 ? 564 GLN C C   1 
ATOM   12980 O O   . GLN D 2 564 ? 174.999 153.481 130.381 1.00 115.71 ? 564 GLN C O   1 
ATOM   12981 C CB  . GLN D 2 564 ? 177.562 153.629 132.409 1.00 115.71 ? 564 GLN C CB  1 
ATOM   12982 C CG  . GLN D 2 564 ? 178.741 154.270 133.111 1.00 115.71 ? 564 GLN C CG  1 
ATOM   12983 C CD  . GLN D 2 564 ? 179.766 153.249 133.558 1.00 115.71 ? 564 GLN C CD  1 
ATOM   12984 O OE1 . GLN D 2 564 ? 179.611 152.052 133.320 1.00 115.71 ? 564 GLN C OE1 1 
ATOM   12985 N NE2 . GLN D 2 564 ? 180.824 153.718 134.210 1.00 115.71 ? 564 GLN C NE2 1 
ATOM   12986 N N   . PRO D 2 565 ? 176.846 154.234 129.354 1.00 113.54 ? 565 PRO C N   1 
ATOM   12987 C CA  . PRO D 2 565 ? 176.547 153.494 128.124 1.00 113.54 ? 565 PRO C CA  1 
ATOM   12988 C C   . PRO D 2 565 ? 176.666 151.996 128.356 1.00 113.54 ? 565 PRO C C   1 
ATOM   12989 O O   . PRO D 2 565 ? 177.501 151.532 129.135 1.00 113.54 ? 565 PRO C O   1 
ATOM   12990 C CB  . PRO D 2 565 ? 177.611 153.994 127.142 1.00 113.54 ? 565 PRO C CB  1 
ATOM   12991 C CG  . PRO D 2 565 ? 177.995 155.335 127.658 1.00 113.54 ? 565 PRO C CG  1 
ATOM   12992 C CD  . PRO D 2 565 ? 177.905 155.236 129.150 1.00 113.54 ? 565 PRO C CD  1 
ATOM   12993 N N   . TRP D 2 566 ? 175.806 151.234 127.679 1.00 109.34 ? 566 TRP C N   1 
ATOM   12994 C CA  . TRP D 2 566 ? 175.818 149.790 127.875 1.00 109.34 ? 566 TRP C CA  1 
ATOM   12995 C C   . TRP D 2 566 ? 177.042 149.133 127.254 1.00 109.34 ? 566 TRP C C   1 
ATOM   12996 O O   . TRP D 2 566 ? 177.375 148.005 127.627 1.00 109.34 ? 566 TRP C O   1 
ATOM   12997 C CB  . TRP D 2 566 ? 174.540 149.160 127.317 1.00 109.34 ? 566 TRP C CB  1 
ATOM   12998 C CG  . TRP D 2 566 ? 174.447 149.113 125.819 1.00 109.34 ? 566 TRP C CG  1 
ATOM   12999 C CD1 . TRP D 2 566 ? 173.865 150.039 125.009 1.00 109.34 ? 566 TRP C CD1 1 
ATOM   13000 C CD2 . TRP D 2 566 ? 174.924 148.071 124.957 1.00 109.34 ? 566 TRP C CD2 1 
ATOM   13001 N NE1 . TRP D 2 566 ? 173.963 149.651 123.696 1.00 109.34 ? 566 TRP C NE1 1 
ATOM   13002 C CE2 . TRP D 2 566 ? 174.610 148.445 123.637 1.00 109.34 ? 566 TRP C CE2 1 
ATOM   13003 C CE3 . TRP D 2 566 ? 175.595 146.864 125.173 1.00 109.34 ? 566 TRP C CE3 1 
ATOM   13004 C CZ2 . TRP D 2 566 ? 174.941 147.657 122.539 1.00 109.34 ? 566 TRP C CZ2 1 
ATOM   13005 C CZ3 . TRP D 2 566 ? 175.924 146.084 124.082 1.00 109.34 ? 566 TRP C CZ3 1 
ATOM   13006 C CH2 . TRP D 2 566 ? 175.597 146.483 122.782 1.00 109.34 ? 566 TRP C CH2 1 
ATOM   13007 N N   . THR D 2 567 ? 177.715 149.808 126.320 1.00 114.51 ? 567 THR C N   1 
ATOM   13008 C CA  . THR D 2 567 ? 178.922 149.242 125.728 1.00 114.51 ? 567 THR C CA  1 
ATOM   13009 C C   . THR D 2 567 ? 180.074 149.226 126.726 1.00 114.51 ? 567 THR C C   1 
ATOM   13010 O O   . THR D 2 567 ? 180.790 148.224 126.837 1.00 114.51 ? 567 THR C O   1 
ATOM   13011 C CB  . THR D 2 567 ? 179.310 150.022 124.474 1.00 114.51 ? 567 THR C CB  1 
ATOM   13012 O OG1 . THR D 2 567 ? 179.437 151.412 124.796 1.00 114.51 ? 567 THR C OG1 1 
ATOM   13013 C CG2 . THR D 2 567 ? 178.252 149.852 123.398 1.00 114.51 ? 567 THR C CG2 1 
ATOM   13014 N N   . VAL D 2 568 ? 180.270 150.322 127.462 1.00 115.22 ? 568 VAL C N   1 
ATOM   13015 C CA  . VAL D 2 568 ? 181.330 150.344 128.466 1.00 115.22 ? 568 VAL C CA  1 
ATOM   13016 C C   . VAL D 2 568 ? 180.922 149.610 129.736 1.00 115.22 ? 568 VAL C C   1 
ATOM   13017 O O   . VAL D 2 568 ? 181.795 149.171 130.495 1.00 115.22 ? 568 VAL C O   1 
ATOM   13018 C CB  . VAL D 2 568 ? 181.763 151.784 128.790 1.00 115.22 ? 568 VAL C CB  1 
ATOM   13019 C CG1 . VAL D 2 568 ? 182.321 152.457 127.547 1.00 115.22 ? 568 VAL C CG1 1 
ATOM   13020 C CG2 . VAL D 2 568 ? 180.607 152.589 129.355 1.00 115.22 ? 568 VAL C CG2 1 
ATOM   13021 N N   . THR D 2 569 ? 179.619 149.468 129.995 1.00 111.97 ? 569 THR C N   1 
ATOM   13022 C CA  . THR D 2 569 ? 179.174 148.602 131.081 1.00 111.97 ? 569 THR C CA  1 
ATOM   13023 C C   . THR D 2 569 ? 179.439 147.140 130.748 1.00 111.97 ? 569 THR C C   1 
ATOM   13024 O O   . THR D 2 569 ? 179.856 146.363 131.615 1.00 111.97 ? 569 THR C O   1 
ATOM   13025 C CB  . THR D 2 569 ? 177.689 148.834 131.361 1.00 111.97 ? 569 THR C CB  1 
ATOM   13026 O OG1 . THR D 2 569 ? 177.451 150.233 131.554 1.00 111.97 ? 569 THR C OG1 1 
ATOM   13027 C CG2 . THR D 2 569 ? 177.252 148.084 132.608 1.00 111.97 ? 569 THR C CG2 1 
ATOM   13028 N N   . LEU D 2 570 ? 179.207 146.753 129.492 1.00 111.92 ? 570 LEU C N   1 
ATOM   13029 C CA  . LEU D 2 570 ? 179.536 145.405 129.045 1.00 111.92 ? 570 LEU C CA  1 
ATOM   13030 C C   . LEU D 2 570 ? 181.041 145.173 129.027 1.00 111.92 ? 570 LEU C C   1 
ATOM   13031 O O   . LEU D 2 570 ? 181.496 144.065 129.325 1.00 111.92 ? 570 LEU C O   1 
ATOM   13032 C CB  . LEU D 2 570 ? 178.944 145.158 127.658 1.00 111.92 ? 570 LEU C CB  1 
ATOM   13033 C CG  . LEU D 2 570 ? 178.975 143.736 127.101 1.00 111.92 ? 570 LEU C CG  1 
ATOM   13034 C CD1 . LEU D 2 570 ? 178.031 142.839 127.877 1.00 111.92 ? 570 LEU C CD1 1 
ATOM   13035 C CD2 . LEU D 2 570 ? 178.622 143.737 125.624 1.00 111.92 ? 570 LEU C CD2 1 
ATOM   13036 N N   . LYS D 2 571 ? 181.822 146.200 128.683 1.00 116.68 ? 571 LYS C N   1 
ATOM   13037 C CA  . LYS D 2 571 ? 183.275 146.063 128.632 1.00 116.68 ? 571 LYS C CA  1 
ATOM   13038 C C   . LYS D 2 571 ? 183.869 145.787 130.008 1.00 116.68 ? 571 LYS C C   1 
ATOM   13039 O O   . LYS D 2 571 ? 184.890 145.098 130.117 1.00 116.68 ? 571 LYS C O   1 
ATOM   13040 C CB  . LYS D 2 571 ? 183.887 147.328 128.023 1.00 116.68 ? 571 LYS C CB  1 
ATOM   13041 C CG  . LYS D 2 571 ? 185.396 147.290 127.828 1.00 116.68 ? 571 LYS C CG  1 
ATOM   13042 C CD  . LYS D 2 571 ? 185.790 146.298 126.750 1.00 116.68 ? 571 LYS C CD  1 
ATOM   13043 C CE  . LYS D 2 571 ? 187.297 146.263 126.560 1.00 116.68 ? 571 LYS C CE  1 
ATOM   13044 N NZ  . LYS D 2 571 ? 188.002 145.870 127.810 1.00 116.68 ? 571 LYS C NZ  1 
ATOM   13045 N N   . ASP D 2 572 ? 183.235 146.284 131.068 1.00 117.65 ? 572 ASP C N   1 
ATOM   13046 C CA  . ASP D 2 572 ? 183.768 146.127 132.414 1.00 117.65 ? 572 ASP C CA  1 
ATOM   13047 C C   . ASP D 2 572 ? 183.587 144.725 132.983 1.00 117.65 ? 572 ASP C C   1 
ATOM   13048 O O   . ASP D 2 572 ? 184.183 144.423 134.022 1.00 117.65 ? 572 ASP C O   1 
ATOM   13049 C CB  . ASP D 2 572 ? 183.115 147.142 133.355 1.00 117.65 ? 572 ASP C CB  1 
ATOM   13050 C CG  . ASP D 2 572 ? 183.583 148.559 133.096 1.00 117.65 ? 572 ASP C CG  1 
ATOM   13051 O OD1 . ASP D 2 572 ? 184.652 148.729 132.475 1.00 117.65 ? 572 ASP C OD1 1 
ATOM   13052 O OD2 . ASP D 2 572 ? 182.882 149.504 133.516 1.00 117.65 ? 572 ASP C OD2 1 
ATOM   13053 N N   . ILE D 2 573 ? 182.792 143.861 132.346 1.00 113.69 ? 573 ILE C N   1 
ATOM   13054 C CA  . ILE D 2 573 ? 182.481 142.540 132.880 1.00 113.69 ? 573 ILE C CA  1 
ATOM   13055 C C   . ILE D 2 573 ? 182.976 141.422 131.963 1.00 113.69 ? 573 ILE C C   1 
ATOM   13056 O O   . ILE D 2 573 ? 183.526 140.421 132.433 1.00 113.69 ? 573 ILE C O   1 
ATOM   13057 C CB  . ILE D 2 573 ? 180.966 142.392 133.186 1.00 113.69 ? 573 ILE C CB  1 
ATOM   13058 C CG1 . ILE D 2 573 ? 180.651 141.013 133.773 1.00 113.69 ? 573 ILE C CG1 1 
ATOM   13059 C CG2 . ILE D 2 573 ? 180.088 142.729 131.982 1.00 113.69 ? 573 ILE C CG2 1 
ATOM   13060 C CD1 . ILE D 2 573 ? 179.273 140.912 134.382 1.00 113.69 ? 573 ILE C CD1 1 
ATOM   13061 N N   . VAL D 2 574 ? 182.818 141.584 130.648 1.00 113.64 ? 574 VAL C N   1 
ATOM   13062 C CA  . VAL D 2 574 ? 183.180 140.533 129.701 1.00 113.64 ? 574 VAL C CA  1 
ATOM   13063 C C   . VAL D 2 574 ? 184.345 140.926 128.811 1.00 113.64 ? 574 VAL C C   1 
ATOM   13064 O O   . VAL D 2 574 ? 184.729 140.137 127.934 1.00 113.64 ? 574 VAL C O   1 
ATOM   13065 C CB  . VAL D 2 574 ? 181.977 140.106 128.839 1.00 113.64 ? 574 VAL C CB  1 
ATOM   13066 C CG1 . VAL D 2 574 ? 180.809 139.688 129.717 1.00 113.64 ? 574 VAL C CG1 1 
ATOM   13067 C CG2 . VAL D 2 574 ? 181.582 141.197 127.869 1.00 113.64 ? 574 VAL C CG2 1 
ATOM   13068 N N   . ASP D 2 575 ? 184.915 142.122 129.006 1.00 120.70 ? 575 ASP C N   1 
ATOM   13069 C CA  . ASP D 2 575 ? 186.070 142.626 128.250 1.00 120.70 ? 575 ASP C CA  1 
ATOM   13070 C C   . ASP D 2 575 ? 185.794 142.683 126.747 1.00 120.70 ? 575 ASP C C   1 
ATOM   13071 O O   . ASP D 2 575 ? 186.652 142.351 125.927 1.00 120.70 ? 575 ASP C O   1 
ATOM   13072 C CB  . ASP D 2 575 ? 187.332 141.810 128.543 1.00 120.70 ? 575 ASP C CB  1 
ATOM   13073 C CG  . ASP D 2 575 ? 187.655 141.747 130.022 1.00 120.70 ? 575 ASP C CG  1 
ATOM   13074 O OD1 . ASP D 2 575 ? 187.855 142.817 130.633 1.00 120.70 ? 575 ASP C OD1 1 
ATOM   13075 O OD2 . ASP D 2 575 ? 187.706 140.628 130.573 1.00 120.70 ? 575 ASP C OD2 1 
ATOM   13076 N N   . SER D 2 576 ? 184.586 143.108 126.382 1.00 120.95 ? 576 SER C N   1 
ATOM   13077 C CA  . SER D 2 576 ? 184.232 143.312 124.985 1.00 120.95 ? 576 SER C CA  1 
ATOM   13078 C C   . SER D 2 576 ? 183.139 144.366 124.902 1.00 120.95 ? 576 SER C C   1 
ATOM   13079 O O   . SER D 2 576 ? 182.249 144.415 125.755 1.00 120.95 ? 576 SER C O   1 
ATOM   13080 C CB  . SER D 2 576 ? 183.765 142.011 124.323 1.00 120.95 ? 576 SER C CB  1 
ATOM   13081 O OG  . SER D 2 576 ? 182.436 141.697 124.696 1.00 120.95 ? 576 SER C OG  1 
ATOM   13082 N N   . ARG D 2 577 ? 183.214 145.208 123.874 1.00 120.70 ? 577 ARG C N   1 
ATOM   13083 C CA  . ARG D 2 577 ? 182.245 146.273 123.661 1.00 120.70 ? 577 ARG C CA  1 
ATOM   13084 C C   . ARG D 2 577 ? 181.133 145.887 122.696 1.00 120.70 ? 577 ARG C C   1 
ATOM   13085 O O   . ARG D 2 577 ? 180.274 146.722 122.399 1.00 120.70 ? 577 ARG C O   1 
ATOM   13086 C CB  . ARG D 2 577 ? 182.949 147.532 123.145 1.00 120.70 ? 577 ARG C CB  1 
ATOM   13087 C CG  . ARG D 2 577 ? 183.921 148.154 124.130 1.00 120.70 ? 577 ARG C CG  1 
ATOM   13088 C CD  . ARG D 2 577 ? 184.406 149.509 123.644 1.00 120.70 ? 577 ARG C CD  1 
ATOM   13089 N NE  . ARG D 2 577 ? 183.427 150.564 123.878 1.00 120.70 ? 577 ARG C NE  1 
ATOM   13090 C CZ  . ARG D 2 577 ? 182.643 151.079 122.941 1.00 120.70 ? 577 ARG C CZ  1 
ATOM   13091 N NH1 . ARG D 2 577 ? 182.685 150.649 121.691 1.00 120.70 ? 577 ARG C NH1 1 
ATOM   13092 N NH2 . ARG D 2 577 ? 181.795 152.050 123.267 1.00 120.70 ? 577 ARG C NH2 1 
ATOM   13093 N N   . ASN D 2 578 ? 181.124 144.653 122.202 1.00 117.62 ? 578 ASN C N   1 
ATOM   13094 C CA  . ASN D 2 578 ? 180.159 144.222 121.204 1.00 117.62 ? 578 ASN C CA  1 
ATOM   13095 C C   . ASN D 2 578 ? 179.502 142.924 121.649 1.00 117.62 ? 578 ASN C C   1 
ATOM   13096 O O   . ASN D 2 578 ? 180.035 142.186 122.481 1.00 117.62 ? 578 ASN C O   1 
ATOM   13097 C CB  . ASN D 2 578 ? 180.818 144.027 119.832 1.00 117.62 ? 578 ASN C CB  1 
ATOM   13098 C CG  . ASN D 2 578 ? 181.590 145.248 119.378 1.00 117.62 ? 578 ASN C CG  1 
ATOM   13099 O OD1 . ASN D 2 578 ? 182.796 145.182 119.143 1.00 117.62 ? 578 ASN C OD1 1 
ATOM   13100 N ND2 . ASN D 2 578 ? 180.897 146.374 119.254 1.00 117.62 ? 578 ASN C ND2 1 
ATOM   13101 N N   . MET D 2 579 ? 178.324 142.660 121.088 1.00 113.93 ? 579 MET C N   1 
ATOM   13102 C CA  . MET D 2 579 ? 177.648 141.395 121.335 1.00 113.93 ? 579 MET C CA  1 
ATOM   13103 C C   . MET D 2 579 ? 178.412 140.263 120.661 1.00 113.93 ? 579 MET C C   1 
ATOM   13104 O O   . MET D 2 579 ? 178.730 140.336 119.470 1.00 113.93 ? 579 MET C O   1 
ATOM   13105 C CB  . MET D 2 579 ? 176.213 141.442 120.814 1.00 113.93 ? 579 MET C CB  1 
ATOM   13106 C CG  . MET D 2 579 ? 175.435 142.679 121.217 1.00 113.93 ? 579 MET C CG  1 
ATOM   13107 S SD  . MET D 2 579 ? 173.781 142.694 120.500 1.00 113.93 ? 579 MET C SD  1 
ATOM   13108 C CE  . MET D 2 579 ? 173.432 144.449 120.487 1.00 113.93 ? 579 MET C CE  1 
ATOM   13109 N N   . ASP D 2 580 ? 178.708 139.216 121.424 1.00 112.41 ? 580 ASP C N   1 
ATOM   13110 C CA  . ASP D 2 580 ? 179.440 138.062 120.924 1.00 112.41 ? 580 ASP C CA  1 
ATOM   13111 C C   . ASP D 2 580 ? 178.634 136.803 121.202 1.00 112.41 ? 580 ASP C C   1 
ATOM   13112 O O   . ASP D 2 580 ? 178.185 136.585 122.332 1.00 112.41 ? 580 ASP C O   1 
ATOM   13113 C CB  . ASP D 2 580 ? 180.823 137.964 121.574 1.00 112.41 ? 580 ASP C CB  1 
ATOM   13114 C CG  . ASP D 2 580 ? 181.749 137.018 120.834 1.00 112.41 ? 580 ASP C CG  1 
ATOM   13115 O OD1 . ASP D 2 580 ? 181.386 136.570 119.727 1.00 112.41 ? 580 ASP C OD1 1 
ATOM   13116 O OD2 . ASP D 2 580 ? 182.842 136.723 121.362 1.00 112.41 ? 580 ASP C OD2 1 
ATOM   13117 N N   . VAL D 2 581 ? 178.451 135.978 120.166 1.00 106.09 ? 581 VAL C N   1 
ATOM   13118 C CA  . VAL D 2 581 ? 177.733 134.718 120.317 1.00 106.09 ? 581 VAL C CA  1 
ATOM   13119 C C   . VAL D 2 581 ? 178.702 133.550 120.484 1.00 106.09 ? 581 VAL C C   1 
ATOM   13120 O O   . VAL D 2 581 ? 178.273 132.392 120.588 1.00 106.09 ? 581 VAL C O   1 
ATOM   13121 C CB  . VAL D 2 581 ? 176.781 134.551 119.108 1.00 106.09 ? 581 VAL C CB  1 
ATOM   13122 C CG1 . VAL D 2 581 ? 177.563 134.310 117.825 1.00 106.09 ? 581 VAL C CG1 1 
ATOM   13123 C CG2 . VAL D 2 581 ? 175.658 133.534 119.357 1.00 106.09 ? 581 VAL C CG2 1 
ATOM   13124 N N   . GLY D 2 582 ? 180.003 133.826 120.529 1.00 106.83 ? 582 GLY C N   1 
ATOM   13125 C CA  . GLY D 2 582 ? 181.015 132.827 120.786 1.00 106.83 ? 582 GLY C CA  1 
ATOM   13126 C C   . GLY D 2 582 ? 180.860 132.066 122.094 1.00 106.83 ? 582 GLY C C   1 
ATOM   13127 O O   . GLY D 2 582 ? 181.002 130.839 122.124 1.00 106.83 ? 582 GLY C O   1 
ATOM   13128 N N   . PRO D 2 583 ? 180.604 132.771 123.205 1.00 105.89 ? 583 PRO C N   1 
ATOM   13129 C CA  . PRO D 2 583 ? 180.226 132.060 124.438 1.00 105.89 ? 583 PRO C CA  1 
ATOM   13130 C C   . PRO D 2 583 ? 178.976 131.203 124.310 1.00 105.89 ? 583 PRO C C   1 
ATOM   13131 O O   . PRO D 2 583 ? 178.883 130.170 124.984 1.00 105.89 ? 583 PRO C O   1 
ATOM   13132 C CB  . PRO D 2 583 ? 180.021 133.201 125.439 1.00 105.89 ? 583 PRO C CB  1 
ATOM   13133 C CG  . PRO D 2 583 ? 180.978 134.232 125.005 1.00 105.89 ? 583 PRO C CG  1 
ATOM   13134 C CD  . PRO D 2 583 ? 181.080 134.137 123.505 1.00 105.89 ? 583 PRO C CD  1 
ATOM   13135 N N   . LEU D 2 584 ? 178.006 131.605 123.485 1.00 100.21 ? 584 LEU C N   1 
ATOM   13136 C CA  . LEU D 2 584 ? 176.820 130.776 123.282 1.00 100.21 ? 584 LEU C CA  1 
ATOM   13137 C C   . LEU D 2 584 ? 177.167 129.480 122.560 1.00 100.21 ? 584 LEU C C   1 
ATOM   13138 O O   . LEU D 2 584 ? 176.624 128.418 122.885 1.00 100.21 ? 584 LEU C O   1 
ATOM   13139 C CB  . LEU D 2 584 ? 175.758 131.556 122.506 1.00 100.21 ? 584 LEU C CB  1 
ATOM   13140 C CG  . LEU D 2 584 ? 174.346 130.970 122.410 1.00 100.21 ? 584 LEU C CG  1 
ATOM   13141 C CD1 . LEU D 2 584 ? 173.320 132.068 122.593 1.00 100.21 ? 584 LEU C CD1 1 
ATOM   13142 C CD2 . LEU D 2 584 ? 174.123 130.268 121.080 1.00 100.21 ? 584 LEU C CD2 1 
ATOM   13143 N N   . LEU D 2 585 ? 178.063 129.547 121.574 1.00 101.74 ? 585 LEU C N   1 
ATOM   13144 C CA  . LEU D 2 585 ? 178.457 128.341 120.854 1.00 101.74 ? 585 LEU C CA  1 
ATOM   13145 C C   . LEU D 2 585 ? 179.351 127.446 121.701 1.00 101.74 ? 585 LEU C C   1 
ATOM   13146 O O   . LEU D 2 585 ? 179.347 126.223 121.523 1.00 101.74 ? 585 LEU C O   1 
ATOM   13147 C CB  . LEU D 2 585 ? 179.159 128.714 119.550 1.00 101.74 ? 585 LEU C CB  1 
ATOM   13148 C CG  . LEU D 2 585 ? 178.385 129.655 118.627 1.00 101.74 ? 585 LEU C CG  1 
ATOM   13149 C CD1 . LEU D 2 585 ? 179.206 129.995 117.395 1.00 101.74 ? 585 LEU C CD1 1 
ATOM   13150 C CD2 . LEU D 2 585 ? 177.051 129.043 118.235 1.00 101.74 ? 585 LEU C CD2 1 
ATOM   13151 N N   . ARG D 2 586 ? 180.122 128.031 122.620 1.00 105.45 ? 586 ARG C N   1 
ATOM   13152 C CA  . ARG D 2 586 ? 180.941 127.224 123.517 1.00 105.45 ? 586 ARG C CA  1 
ATOM   13153 C C   . ARG D 2 586 ? 180.091 126.509 124.559 1.00 105.45 ? 586 ARG C C   1 
ATOM   13154 O O   . ARG D 2 586 ? 180.484 125.447 125.053 1.00 105.45 ? 586 ARG C O   1 
ATOM   13155 C CB  . ARG D 2 586 ? 181.993 128.098 124.197 1.00 105.45 ? 586 ARG C CB  1 
ATOM   13156 C CG  . ARG D 2 586 ? 183.318 128.154 123.459 1.00 105.45 ? 586 ARG C CG  1 
ATOM   13157 C CD  . ARG D 2 586 ? 184.125 129.375 123.863 1.00 105.45 ? 586 ARG C CD  1 
ATOM   13158 N NE  . ARG D 2 586 ? 183.956 130.474 122.920 1.00 105.45 ? 586 ARG C NE  1 
ATOM   13159 C CZ  . ARG D 2 586 ? 184.308 131.729 123.162 1.00 105.45 ? 586 ARG C CZ  1 
ATOM   13160 N NH1 . ARG D 2 586 ? 184.854 132.084 124.312 1.00 105.45 ? 586 ARG C NH1 1 
ATOM   13161 N NH2 . ARG D 2 586 ? 184.107 132.651 122.225 1.00 105.45 ? 586 ARG C NH2 1 
ATOM   13162 N N   . TYR D 2 587 ? 178.940 127.085 124.915 1.00 99.30  ? 587 TYR C N   1 
ATOM   13163 C CA  . TYR D 2 587 ? 178.019 126.420 125.830 1.00 99.30  ? 587 TYR C CA  1 
ATOM   13164 C C   . TYR D 2 587 ? 177.446 125.152 125.211 1.00 99.30  ? 587 TYR C C   1 
ATOM   13165 O O   . TYR D 2 587 ? 177.315 124.127 125.889 1.00 99.30  ? 587 TYR C O   1 
ATOM   13166 C CB  . TYR D 2 587 ? 176.898 127.382 126.224 1.00 99.30  ? 587 TYR C CB  1 
ATOM   13167 C CG  . TYR D 2 587 ? 175.970 126.873 127.306 1.00 99.30  ? 587 TYR C CG  1 
ATOM   13168 C CD1 . TYR D 2 587 ? 176.246 127.102 128.646 1.00 99.30  ? 587 TYR C CD1 1 
ATOM   13169 C CD2 . TYR D 2 587 ? 174.806 126.184 126.986 1.00 99.30  ? 587 TYR C CD2 1 
ATOM   13170 C CE1 . TYR D 2 587 ? 175.398 126.650 129.636 1.00 99.30  ? 587 TYR C CE1 1 
ATOM   13171 C CE2 . TYR D 2 587 ? 173.955 125.725 127.971 1.00 99.30  ? 587 TYR C CE2 1 
ATOM   13172 C CZ  . TYR D 2 587 ? 174.256 125.960 129.293 1.00 99.30  ? 587 TYR C CZ  1 
ATOM   13173 O OH  . TYR D 2 587 ? 173.409 125.507 130.277 1.00 99.30  ? 587 TYR C OH  1 
ATOM   13174 N N   . PHE D 2 588 ? 177.100 125.202 123.927 1.00 95.37  ? 588 PHE C N   1 
ATOM   13175 C CA  . PHE D 2 588 ? 176.485 124.083 123.230 1.00 95.37  ? 588 PHE C CA  1 
ATOM   13176 C C   . PHE D 2 588 ? 177.486 123.276 122.417 1.00 95.37  ? 588 PHE C C   1 
ATOM   13177 O O   . PHE D 2 588 ? 177.079 122.504 121.545 1.00 95.37  ? 588 PHE C O   1 
ATOM   13178 C CB  . PHE D 2 588 ? 175.360 124.585 122.325 1.00 95.37  ? 588 PHE C CB  1 
ATOM   13179 C CG  . PHE D 2 588 ? 174.163 125.090 123.074 1.00 95.37  ? 588 PHE C CG  1 
ATOM   13180 C CD1 . PHE D 2 588 ? 173.268 124.207 123.652 1.00 95.37  ? 588 PHE C CD1 1 
ATOM   13181 C CD2 . PHE D 2 588 ? 173.936 126.449 123.206 1.00 95.37  ? 588 PHE C CD2 1 
ATOM   13182 C CE1 . PHE D 2 588 ? 172.166 124.669 124.343 1.00 95.37  ? 588 PHE C CE1 1 
ATOM   13183 C CE2 . PHE D 2 588 ? 172.837 126.918 123.897 1.00 95.37  ? 588 PHE C CE2 1 
ATOM   13184 C CZ  . PHE D 2 588 ? 171.951 126.026 124.466 1.00 95.37  ? 588 PHE C CZ  1 
ATOM   13185 N N   . GLU D 2 589 ? 178.783 123.457 122.670 1.00 100.89 ? 589 GLU C N   1 
ATOM   13186 C CA  . GLU D 2 589 ? 179.801 122.697 121.949 1.00 100.89 ? 589 GLU C CA  1 
ATOM   13187 C C   . GLU D 2 589 ? 179.722 121.180 122.146 1.00 100.89 ? 589 GLU C C   1 
ATOM   13188 O O   . GLU D 2 589 ? 179.920 120.461 121.150 1.00 100.89 ? 589 GLU C O   1 
ATOM   13189 C CB  . GLU D 2 589 ? 181.196 123.231 122.308 1.00 100.89 ? 589 GLU C CB  1 
ATOM   13190 C CG  . GLU D 2 589 ? 182.291 122.797 121.351 1.00 100.89 ? 589 GLU C CG  1 
ATOM   13191 C CD  . GLU D 2 589 ? 182.120 123.384 119.964 1.00 100.89 ? 589 GLU C CD  1 
ATOM   13192 O OE1 . GLU D 2 589 ? 181.675 124.546 119.859 1.00 100.89 ? 589 GLU C OE1 1 
ATOM   13193 O OE2 . GLU D 2 589 ? 182.431 122.683 118.979 1.00 100.89 ? 589 GLU C OE2 1 
ATOM   13194 N N   . PRO D 2 590 ? 179.491 120.623 123.349 1.00 99.75  ? 590 PRO C N   1 
ATOM   13195 C CA  . PRO D 2 590 ? 179.243 119.170 123.416 1.00 99.75  ? 590 PRO C CA  1 
ATOM   13196 C C   . PRO D 2 590 ? 178.010 118.720 122.652 1.00 99.75  ? 590 PRO C C   1 
ATOM   13197 O O   . PRO D 2 590 ? 177.999 117.605 122.116 1.00 99.75  ? 590 PRO C O   1 
ATOM   13198 C CB  . PRO D 2 590 ? 179.097 118.908 124.920 1.00 99.75  ? 590 PRO C CB  1 
ATOM   13199 C CG  . PRO D 2 590 ? 179.889 119.968 125.550 1.00 99.75  ? 590 PRO C CG  1 
ATOM   13200 C CD  . PRO D 2 590 ? 179.628 121.177 124.713 1.00 99.75  ? 590 PRO C CD  1 
ATOM   13201 N N   . LEU D 2 591 ? 176.967 119.547 122.589 1.00 94.67  ? 591 LEU C N   1 
ATOM   13202 C CA  . LEU D 2 591 ? 175.788 119.186 121.810 1.00 94.67  ? 591 LEU C CA  1 
ATOM   13203 C C   . LEU D 2 591 ? 176.038 119.339 120.315 1.00 94.67  ? 591 LEU C C   1 
ATOM   13204 O O   . LEU D 2 591 ? 175.570 118.516 119.519 1.00 94.67  ? 591 LEU C O   1 
ATOM   13205 C CB  . LEU D 2 591 ? 174.593 120.034 122.240 1.00 94.67  ? 591 LEU C CB  1 
ATOM   13206 C CG  . LEU D 2 591 ? 173.270 119.733 121.535 1.00 94.67  ? 591 LEU C CG  1 
ATOM   13207 C CD1 . LEU D 2 591 ? 172.526 118.616 122.243 1.00 94.67  ? 591 LEU C CD1 1 
ATOM   13208 C CD2 . LEU D 2 591 ? 172.416 120.981 121.451 1.00 94.67  ? 591 LEU C CD2 1 
ATOM   13209 N N   . TYR D 2 592 ? 176.772 120.383 119.919 1.00 96.36  ? 592 TYR C N   1 
ATOM   13210 C CA  . TYR D 2 592 ? 177.030 120.625 118.502 1.00 96.36  ? 592 TYR C CA  1 
ATOM   13211 C C   . TYR D 2 592 ? 177.913 119.539 117.902 1.00 96.36  ? 592 TYR C C   1 
ATOM   13212 O O   . TYR D 2 592 ? 177.722 119.146 116.746 1.00 96.36  ? 592 TYR C O   1 
ATOM   13213 C CB  . TYR D 2 592 ? 177.670 121.998 118.313 1.00 96.36  ? 592 TYR C CB  1 
ATOM   13214 C CG  . TYR D 2 592 ? 177.961 122.341 116.872 1.00 96.36  ? 592 TYR C CG  1 
ATOM   13215 C CD1 . TYR D 2 592 ? 176.961 122.291 115.911 1.00 96.36  ? 592 TYR C CD1 1 
ATOM   13216 C CD2 . TYR D 2 592 ? 179.237 122.714 116.472 1.00 96.36  ? 592 TYR C CD2 1 
ATOM   13217 C CE1 . TYR D 2 592 ? 177.223 122.604 114.591 1.00 96.36  ? 592 TYR C CE1 1 
ATOM   13218 C CE2 . TYR D 2 592 ? 179.509 123.029 115.155 1.00 96.36  ? 592 TYR C CE2 1 
ATOM   13219 C CZ  . TYR D 2 592 ? 178.499 122.972 114.220 1.00 96.36  ? 592 TYR C CZ  1 
ATOM   13220 O OH  . TYR D 2 592 ? 178.765 123.285 112.908 1.00 96.36  ? 592 TYR C OH  1 
ATOM   13221 N N   . THR D 2 593 ? 178.884 119.040 118.668 1.00 98.57  ? 593 THR C N   1 
ATOM   13222 C CA  . THR D 2 593 ? 179.717 117.947 118.184 1.00 98.57  ? 593 THR C CA  1 
ATOM   13223 C C   . THR D 2 593 ? 179.007 116.601 118.239 1.00 98.57  ? 593 THR C C   1 
ATOM   13224 O O   . THR D 2 593 ? 179.517 115.629 117.673 1.00 98.57  ? 593 THR C O   1 
ATOM   13225 C CB  . THR D 2 593 ? 181.025 117.884 118.977 1.00 98.57  ? 593 THR C CB  1 
ATOM   13226 O OG1 . THR D 2 593 ? 181.985 117.103 118.255 1.00 98.57  ? 593 THR C OG1 1 
ATOM   13227 C CG2 . THR D 2 593 ? 180.801 117.261 120.346 1.00 98.57  ? 593 THR C CG2 1 
ATOM   13228 N N   . TRP D 2 594 ? 177.853 116.520 118.902 1.00 99.04  ? 594 TRP C N   1 
ATOM   13229 C CA  . TRP D 2 594 ? 177.061 115.299 118.915 1.00 99.04  ? 594 TRP C CA  1 
ATOM   13230 C C   . TRP D 2 594 ? 175.968 115.309 117.857 1.00 99.04  ? 594 TRP C C   1 
ATOM   13231 O O   . TRP D 2 594 ? 175.632 114.251 117.313 1.00 99.04  ? 594 TRP C O   1 
ATOM   13232 C CB  . TRP D 2 594 ? 176.440 115.089 120.298 1.00 99.04  ? 594 TRP C CB  1 
ATOM   13233 C CG  . TRP D 2 594 ? 175.554 113.887 120.392 1.00 99.04  ? 594 TRP C CG  1 
ATOM   13234 C CD1 . TRP D 2 594 ? 175.944 112.597 120.593 1.00 99.04  ? 594 TRP C CD1 1 
ATOM   13235 C CD2 . TRP D 2 594 ? 174.126 113.863 120.293 1.00 99.04  ? 594 TRP C CD2 1 
ATOM   13236 N NE1 . TRP D 2 594 ? 174.848 111.770 120.624 1.00 99.04  ? 594 TRP C NE1 1 
ATOM   13237 C CE2 . TRP D 2 594 ? 173.720 112.524 120.441 1.00 99.04  ? 594 TRP C CE2 1 
ATOM   13238 C CE3 . TRP D 2 594 ? 173.152 114.845 120.090 1.00 99.04  ? 594 TRP C CE3 1 
ATOM   13239 C CZ2 . TRP D 2 594 ? 172.382 112.141 120.396 1.00 99.04  ? 594 TRP C CZ2 1 
ATOM   13240 C CZ3 . TRP D 2 594 ? 171.826 114.463 120.045 1.00 99.04  ? 594 TRP C CZ3 1 
ATOM   13241 C CH2 . TRP D 2 594 ? 171.453 113.123 120.196 1.00 99.04  ? 594 TRP C CH2 1 
ATOM   13242 N N   . LEU D 2 595 ? 175.406 116.483 117.554 1.00 96.21  ? 595 LEU C N   1 
ATOM   13243 C CA  . LEU D 2 595 ? 174.412 116.582 116.490 1.00 96.21  ? 595 LEU C CA  1 
ATOM   13244 C C   . LEU D 2 595 ? 175.028 116.326 115.123 1.00 96.21  ? 595 LEU C C   1 
ATOM   13245 O O   . LEU D 2 595 ? 174.345 115.827 114.222 1.00 96.21  ? 595 LEU C O   1 
ATOM   13246 C CB  . LEU D 2 595 ? 173.742 117.954 116.516 1.00 96.21  ? 595 LEU C CB  1 
ATOM   13247 C CG  . LEU D 2 595 ? 172.795 118.237 117.681 1.00 96.21  ? 595 LEU C CG  1 
ATOM   13248 C CD1 . LEU D 2 595 ? 172.311 119.675 117.636 1.00 96.21  ? 595 LEU C CD1 1 
ATOM   13249 C CD2 . LEU D 2 595 ? 171.625 117.274 117.664 1.00 96.21  ? 595 LEU C CD2 1 
ATOM   13250 N N   . GLN D 2 596 ? 176.306 116.671 114.945 1.00 100.71 ? 596 GLN C N   1 
ATOM   13251 C CA  . GLN D 2 596 ? 176.983 116.387 113.685 1.00 100.71 ? 596 GLN C CA  1 
ATOM   13252 C C   . GLN D 2 596 ? 177.170 114.891 113.475 1.00 100.71 ? 596 GLN C C   1 
ATOM   13253 O O   . GLN D 2 596 ? 177.157 114.421 112.331 1.00 100.71 ? 596 GLN C O   1 
ATOM   13254 C CB  . GLN D 2 596 ? 178.332 117.103 113.641 1.00 100.71 ? 596 GLN C CB  1 
ATOM   13255 C CG  . GLN D 2 596 ? 178.225 118.607 113.474 1.00 100.71 ? 596 GLN C CG  1 
ATOM   13256 C CD  . GLN D 2 596 ? 179.574 119.267 113.287 1.00 100.71 ? 596 GLN C CD  1 
ATOM   13257 O OE1 . GLN D 2 596 ? 180.382 119.327 114.212 1.00 100.71 ? 596 GLN C OE1 1 
ATOM   13258 N NE2 . GLN D 2 596 ? 179.826 119.768 112.084 1.00 100.71 ? 596 GLN C NE2 1 
ATOM   13259 N N   . GLU D 2 597 ? 177.349 114.130 114.557 1.00 109.48 ? 597 GLU C N   1 
ATOM   13260 C CA  . GLU D 2 597 ? 177.434 112.681 114.431 1.00 109.48 ? 597 GLU C CA  1 
ATOM   13261 C C   . GLU D 2 597 ? 176.078 112.064 114.118 1.00 109.48 ? 597 GLU C C   1 
ATOM   13262 O O   . GLU D 2 597 ? 176.002 111.081 113.373 1.00 109.48 ? 597 GLU C O   1 
ATOM   13263 C CB  . GLU D 2 597 ? 178.011 112.075 115.709 1.00 109.48 ? 597 GLU C CB  1 
ATOM   13264 C CG  . GLU D 2 597 ? 178.533 110.659 115.541 1.00 109.48 ? 597 GLU C CG  1 
ATOM   13265 C CD  . GLU D 2 597 ? 179.780 110.597 114.682 1.00 109.48 ? 597 GLU C CD  1 
ATOM   13266 O OE1 . GLU D 2 597 ? 180.578 111.558 114.718 1.00 109.48 ? 597 GLU C OE1 1 
ATOM   13267 O OE2 . GLU D 2 597 ? 179.963 109.588 113.969 1.00 109.48 ? 597 GLU C OE2 1 
ATOM   13268 N N   . GLN D 2 598 ? 175.001 112.620 114.678 1.00 105.38 ? 598 GLN C N   1 
ATOM   13269 C CA  . GLN D 2 598 ? 173.668 112.100 114.393 1.00 105.38 ? 598 GLN C CA  1 
ATOM   13270 C C   . GLN D 2 598 ? 173.223 112.463 112.982 1.00 105.38 ? 598 GLN C C   1 
ATOM   13271 O O   . GLN D 2 598 ? 172.590 111.651 112.297 1.00 105.38 ? 598 GLN C O   1 
ATOM   13272 C CB  . GLN D 2 598 ? 172.669 112.625 115.421 1.00 105.38 ? 598 GLN C CB  1 
ATOM   13273 C CG  . GLN D 2 598 ? 172.916 112.119 116.827 1.00 105.38 ? 598 GLN C CG  1 
ATOM   13274 C CD  . GLN D 2 598 ? 172.642 110.637 116.965 1.00 105.38 ? 598 GLN C CD  1 
ATOM   13275 O OE1 . GLN D 2 598 ? 171.495 110.197 116.893 1.00 105.38 ? 598 GLN C OE1 1 
ATOM   13276 N NE2 . GLN D 2 598 ? 173.697 109.856 117.164 1.00 105.38 ? 598 GLN C NE2 1 
ATOM   13277 N N   . ASN D 2 599 ? 173.541 113.672 112.531 1.00 102.50 ? 599 ASN C N   1 
ATOM   13278 C CA  . ASN D 2 599 ? 173.184 114.117 111.185 1.00 102.50 ? 599 ASN C CA  1 
ATOM   13279 C C   . ASN D 2 599 ? 174.274 113.772 110.176 1.00 102.50 ? 599 ASN C C   1 
ATOM   13280 O O   . ASN D 2 599 ? 174.753 114.622 109.429 1.00 102.50 ? 599 ASN C O   1 
ATOM   13281 C CB  . ASN D 2 599 ? 172.899 115.613 111.189 1.00 102.50 ? 599 ASN C CB  1 
ATOM   13282 C CG  . ASN D 2 599 ? 171.848 116.002 112.205 1.00 102.50 ? 599 ASN C CG  1 
ATOM   13283 O OD1 . ASN D 2 599 ? 171.942 117.051 112.839 1.00 102.50 ? 599 ASN C OD1 1 
ATOM   13284 N ND2 . ASN D 2 599 ? 170.836 115.159 112.363 1.00 102.50 ? 599 ASN C ND2 1 
ATOM   13285 N N   . ARG D 2 600 ? 174.673 112.502 110.152 1.00 113.85 ? 600 ARG C N   1 
ATOM   13286 C CA  . ARG D 2 600 ? 175.670 112.035 109.198 1.00 113.85 ? 600 ARG C CA  1 
ATOM   13287 C C   . ARG D 2 600 ? 175.026 111.418 107.964 1.00 113.85 ? 600 ARG C C   1 
ATOM   13288 O O   . ARG D 2 600 ? 175.433 111.719 106.837 1.00 113.85 ? 600 ARG C O   1 
ATOM   13289 C CB  . ARG D 2 600 ? 176.602 111.022 109.866 1.00 113.85 ? 600 ARG C CB  1 
ATOM   13290 C CG  . ARG D 2 600 ? 177.715 110.517 108.968 1.00 113.85 ? 600 ARG C CG  1 
ATOM   13291 C CD  . ARG D 2 600 ? 178.636 111.650 108.553 1.00 113.85 ? 600 ARG C CD  1 
ATOM   13292 N NE  . ARG D 2 600 ? 179.245 112.305 109.705 1.00 113.85 ? 600 ARG C NE  1 
ATOM   13293 C CZ  . ARG D 2 600 ? 180.348 111.885 110.310 1.00 113.85 ? 600 ARG C CZ  1 
ATOM   13294 N NH1 . ARG D 2 600 ? 180.997 110.809 109.896 1.00 113.85 ? 600 ARG C NH1 1 
ATOM   13295 N NH2 . ARG D 2 600 ? 180.812 112.562 111.356 1.00 113.85 ? 600 ARG C NH2 1 
ATOM   13296 N N   . LYS D 2 601 ? 174.026 110.562 108.158 1.00 115.02 ? 601 LYS C N   1 
ATOM   13297 C CA  . LYS D 2 601 ? 173.284 109.973 107.053 1.00 115.02 ? 601 LYS C CA  1 
ATOM   13298 C C   . LYS D 2 601 ? 172.077 110.804 106.641 1.00 115.02 ? 601 LYS C C   1 
ATOM   13299 O O   . LYS D 2 601 ? 171.417 110.461 105.655 1.00 115.02 ? 601 LYS C O   1 
ATOM   13300 C CB  . LYS D 2 601 ? 172.824 108.559 107.421 1.00 115.02 ? 601 LYS C CB  1 
ATOM   13301 C CG  . LYS D 2 601 ? 173.957 107.616 107.785 1.00 115.02 ? 601 LYS C CG  1 
ATOM   13302 C CD  . LYS D 2 601 ? 174.873 107.370 106.599 1.00 115.02 ? 601 LYS C CD  1 
ATOM   13303 C CE  . LYS D 2 601 ? 175.915 106.313 106.918 1.00 115.02 ? 601 LYS C CE  1 
ATOM   13304 N NZ  . LYS D 2 601 ? 176.909 106.799 107.914 1.00 115.02 ? 601 LYS C NZ  1 
ATOM   13305 N N   . SER D 2 602 ? 171.876 111.955 107.291 1.00 108.82 ? 602 SER C N   1 
ATOM   13306 C CA  . SER D 2 602 ? 170.716 112.832 106.981 1.00 108.82 ? 602 SER C CA  1 
ATOM   13307 C C   . SER D 2 602 ? 171.136 114.061 106.171 1.00 108.82 ? 602 SER C C   1 
ATOM   13308 O O   . SER D 2 602 ? 172.311 114.142 105.791 1.00 108.82 ? 602 SER C O   1 
ATOM   13309 C CB  . SER D 2 602 ? 170.033 113.259 108.228 1.00 108.82 ? 602 SER C CB  1 
ATOM   13310 O OG  . SER D 2 602 ? 169.607 112.129 108.974 1.00 108.82 ? 602 SER C OG  1 
ATOM   13311 N N   . HIS D 2 603 ? 170.199 114.976 105.923 1.00 102.63 ? 603 HIS C N   1 
ATOM   13312 C CA  . HIS D 2 603 ? 170.486 116.191 105.120 1.00 102.63 ? 603 HIS C CA  1 
ATOM   13313 C C   . HIS D 2 603 ? 170.414 117.400 106.043 1.00 102.63 ? 603 HIS C C   1 
ATOM   13314 O O   . HIS D 2 603 ? 169.338 117.671 106.583 1.00 102.63 ? 603 HIS C O   1 
ATOM   13315 C CB  . HIS D 2 603 ? 169.467 116.324 103.988 1.00 30.00  ? 603 HIS C CB  1 
ATOM   13316 C CG  . HIS D 2 603 ? 169.523 117.579 103.183 1.00 30.00  ? 603 HIS C CG  1 
ATOM   13317 N ND1 . HIS D 2 603 ? 170.330 117.720 102.077 1.00 30.00  ? 603 HIS C ND1 1 
ATOM   13318 C CD2 . HIS D 2 603 ? 168.860 118.734 103.302 1.00 30.00  ? 603 HIS C CD2 1 
ATOM   13319 C CE1 . HIS D 2 603 ? 170.161 118.928 101.562 1.00 30.00  ? 603 HIS C CE1 1 
ATOM   13320 N NE2 . HIS D 2 603 ? 169.271 119.560 102.290 1.00 30.00  ? 603 HIS C NE2 1 
ATOM   13321 N N   . VAL D 2 604 ? 171.532 118.096 106.218 1.00 98.33  ? 604 VAL C N   1 
ATOM   13322 C CA  . VAL D 2 604 ? 171.546 119.306 107.077 1.00 98.33  ? 604 VAL C CA  1 
ATOM   13323 C C   . VAL D 2 604 ? 171.182 120.500 106.203 1.00 98.33  ? 604 VAL C C   1 
ATOM   13324 O O   . VAL D 2 604 ? 171.967 120.828 105.311 1.00 98.33  ? 604 VAL C O   1 
ATOM   13325 C CB  . VAL D 2 604 ? 172.896 119.501 107.768 1.00 98.33  ? 604 VAL C CB  1 
ATOM   13326 C CG1 . VAL D 2 604 ? 172.877 120.710 108.690 1.00 98.33  ? 604 VAL C CG1 1 
ATOM   13327 C CG2 . VAL D 2 604 ? 173.306 118.252 108.531 1.00 98.33  ? 604 VAL C CG2 1 
ATOM   13328 N N   . GLY D 2 605 ? 170.043 121.111 106.459 1.00 95.65  ? 605 GLY C N   1 
ATOM   13329 C CA  . GLY D 2 605 ? 169.524 122.242 105.720 1.00 95.65  ? 605 GLY C CA  1 
ATOM   13330 C C   . GLY D 2 605 ? 168.113 121.978 105.227 1.00 95.65  ? 605 GLY C C   1 
ATOM   13331 O O   . GLY D 2 605 ? 167.473 120.982 105.571 1.00 95.65  ? 605 GLY C O   1 
ATOM   13332 N N   . TRP D 2 606 ? 167.631 122.901 104.401 1.00 93.68  ? 606 TRP C N   1 
ATOM   13333 C CA  . TRP D 2 606 ? 166.281 122.802 103.868 1.00 93.68  ? 606 TRP C CA  1 
ATOM   13334 C C   . TRP D 2 606 ? 166.210 123.560 102.553 1.00 93.68  ? 606 TRP C C   1 
ATOM   13335 O O   . TRP D 2 606 ? 167.039 124.427 102.268 1.00 93.68  ? 606 TRP C O   1 
ATOM   13336 C CB  . TRP D 2 606 ? 165.248 123.350 104.857 1.00 93.68  ? 606 TRP C CB  1 
ATOM   13337 C CG  . TRP D 2 606 ? 165.536 124.750 105.302 1.00 93.68  ? 606 TRP C CG  1 
ATOM   13338 C CD1 . TRP D 2 606 ? 165.150 125.902 104.684 1.00 93.68  ? 606 TRP C CD1 1 
ATOM   13339 C CD2 . TRP D 2 606 ? 166.273 125.146 106.464 1.00 93.68  ? 606 TRP C CD2 1 
ATOM   13340 N NE1 . TRP D 2 606 ? 165.602 126.991 105.387 1.00 93.68  ? 606 TRP C NE1 1 
ATOM   13341 C CE2 . TRP D 2 606 ? 166.296 126.554 106.483 1.00 93.68  ? 606 TRP C CE2 1 
ATOM   13342 C CE3 . TRP D 2 606 ? 166.917 124.448 107.488 1.00 93.68  ? 606 TRP C CE3 1 
ATOM   13343 C CZ2 . TRP D 2 606 ? 166.933 127.275 107.488 1.00 93.68  ? 606 TRP C CZ2 1 
ATOM   13344 C CZ3 . TRP D 2 606 ? 167.550 125.166 108.484 1.00 93.68  ? 606 TRP C CZ3 1 
ATOM   13345 C CH2 . TRP D 2 606 ? 167.554 126.565 108.477 1.00 93.68  ? 606 TRP C CH2 1 
ATOM   13346 N N   . ASN D 2 607 ? 165.203 123.218 101.755 1.00 100.97 ? 607 ASN C N   1 
ATOM   13347 C CA  . ASN D 2 607 ? 164.869 123.955 100.547 1.00 100.97 ? 607 ASN C CA  1 
ATOM   13348 C C   . ASN D 2 607 ? 163.502 124.601 100.723 1.00 100.97 ? 607 ASN C C   1 
ATOM   13349 O O   . ASN D 2 607 ? 162.612 124.033 101.363 1.00 100.97 ? 607 ASN C O   1 
ATOM   13350 C CB  . ASN D 2 607 ? 164.885 123.046 99.313  1.00 100.97 ? 607 ASN C CB  1 
ATOM   13351 C CG  . ASN D 2 607 ? 163.744 122.053 99.301  1.00 100.97 ? 607 ASN C CG  1 
ATOM   13352 O OD1 . ASN D 2 607 ? 163.470 121.395 100.302 1.00 100.97 ? 607 ASN C OD1 1 
ATOM   13353 N ND2 . ASN D 2 607 ? 163.070 121.940 98.163  1.00 100.97 ? 607 ASN C ND2 1 
ATOM   13354 N N   . THR D 2 608 ? 163.345 125.803 100.166 1.00 102.51 ? 608 THR C N   1 
ATOM   13355 C CA  . THR D 2 608 ? 162.144 126.605 100.362 1.00 102.51 ? 608 THR C CA  1 
ATOM   13356 C C   . THR D 2 608 ? 161.067 126.326 99.321  1.00 102.51 ? 608 THR C C   1 
ATOM   13357 O O   . THR D 2 608 ? 160.216 127.189 99.069  1.00 102.51 ? 608 THR C O   1 
ATOM   13358 C CB  . THR D 2 608 ? 162.504 128.091 100.363 1.00 102.51 ? 608 THR C CB  1 
ATOM   13359 O OG1 . THR D 2 608 ? 163.100 128.440 99.108  1.00 102.51 ? 608 THR C OG1 1 
ATOM   13360 C CG2 . THR D 2 608 ? 163.486 128.395 101.482 1.00 102.51 ? 608 THR C CG2 1 
ATOM   13361 N N   . ASP D 2 609 ? 161.075 125.142 98.710  1.00 105.62 ? 609 ASP C N   1 
ATOM   13362 C CA  . ASP D 2 609 ? 160.095 124.789 97.693  1.00 105.62 ? 609 ASP C CA  1 
ATOM   13363 C C   . ASP D 2 609 ? 159.032 123.817 98.175  1.00 105.62 ? 609 ASP C C   1 
ATOM   13364 O O   . ASP D 2 609 ? 157.882 123.923 97.747  1.00 105.62 ? 609 ASP C O   1 
ATOM   13365 C CB  . ASP D 2 609 ? 160.794 124.187 96.468  1.00 105.62 ? 609 ASP C CB  1 
ATOM   13366 C CG  . ASP D 2 609 ? 161.761 125.154 95.818  1.00 105.62 ? 609 ASP C CG  1 
ATOM   13367 O OD1 . ASP D 2 609 ? 161.419 126.349 95.700  1.00 105.62 ? 609 ASP C OD1 1 
ATOM   13368 O OD2 . ASP D 2 609 ? 162.864 124.720 95.425  1.00 105.62 ? 609 ASP C OD2 1 
ATOM   13369 N N   . TRP D 2 610 ? 159.382 122.878 99.048  1.00 96.65  ? 610 TRP C N   1 
ATOM   13370 C CA  . TRP D 2 610 ? 158.424 121.889 99.518  1.00 96.65  ? 610 TRP C CA  1 
ATOM   13371 C C   . TRP D 2 610 ? 157.459 122.503 100.522 1.00 96.65  ? 610 TRP C C   1 
ATOM   13372 O O   . TRP D 2 610 ? 157.851 123.300 101.378 1.00 96.65  ? 610 TRP C O   1 
ATOM   13373 C CB  . TRP D 2 610 ? 159.145 120.700 100.152 1.00 96.65  ? 610 TRP C CB  1 
ATOM   13374 C CG  . TRP D 2 610 ? 158.214 119.616 100.602 1.00 96.65  ? 610 TRP C CG  1 
ATOM   13375 C CD1 . TRP D 2 610 ? 157.758 118.569 99.859  1.00 96.65  ? 610 TRP C CD1 1 
ATOM   13376 C CD2 . TRP D 2 610 ? 157.621 119.476 101.899 1.00 96.65  ? 610 TRP C CD2 1 
ATOM   13377 N NE1 . TRP D 2 610 ? 156.919 117.785 100.611 1.00 96.65  ? 610 TRP C NE1 1 
ATOM   13378 C CE2 . TRP D 2 610 ? 156.818 118.321 101.867 1.00 96.65  ? 610 TRP C CE2 1 
ATOM   13379 C CE3 . TRP D 2 610 ? 157.690 120.216 103.082 1.00 96.65  ? 610 TRP C CE3 1 
ATOM   13380 C CZ2 . TRP D 2 610 ? 156.092 117.887 102.972 1.00 96.65  ? 610 TRP C CZ2 1 
ATOM   13381 C CZ3 . TRP D 2 610 ? 156.968 119.784 104.178 1.00 96.65  ? 610 TRP C CZ3 1 
ATOM   13382 C CH2 . TRP D 2 610 ? 156.180 118.631 104.115 1.00 96.65  ? 610 TRP C CH2 1 
ATOM   13383 N N   . SER D 2 611 ? 156.194 122.124 100.410 1.00 96.15  ? 611 SER C N   1 
ATOM   13384 C CA  . SER D 2 611 ? 155.146 122.515 101.336 1.00 96.15  ? 611 SER C CA  1 
ATOM   13385 C C   . SER D 2 611 ? 154.231 121.318 101.535 1.00 96.15  ? 611 SER C C   1 
ATOM   13386 O O   . SER D 2 611 ? 154.231 120.392 100.717 1.00 96.15  ? 611 SER C O   1 
ATOM   13387 C CB  . SER D 2 611 ? 154.353 123.722 100.814 1.00 96.15  ? 611 SER C CB  1 
ATOM   13388 O OG  . SER D 2 611 ? 153.547 123.370 99.706  1.00 96.15  ? 611 SER C OG  1 
ATOM   13389 N N   . PRO D 2 612 ? 153.473 121.281 102.638 1.00 92.46  ? 612 PRO C N   1 
ATOM   13390 C CA  . PRO D 2 612 ? 152.470 120.213 102.792 1.00 92.46  ? 612 PRO C CA  1 
ATOM   13391 C C   . PRO D 2 612 ? 151.409 120.210 101.706 1.00 92.46  ? 612 PRO C C   1 
ATOM   13392 O O   . PRO D 2 612 ? 150.860 119.146 101.394 1.00 92.46  ? 612 PRO C O   1 
ATOM   13393 C CB  . PRO D 2 612 ? 151.867 120.501 104.172 1.00 92.46  ? 612 PRO C CB  1 
ATOM   13394 C CG  . PRO D 2 612 ? 152.950 121.190 104.908 1.00 92.46  ? 612 PRO C CG  1 
ATOM   13395 C CD  . PRO D 2 612 ? 153.669 122.028 103.893 1.00 92.46  ? 612 PRO C CD  1 
ATOM   13396 N N   . TYR D 2 613 ? 151.102 121.363 101.119 1.00 95.96  ? 613 TYR C N   1 
ATOM   13397 C CA  . TYR D 2 613 ? 150.175 121.439 100.000 1.00 95.96  ? 613 TYR C CA  1 
ATOM   13398 C C   . TYR D 2 613 ? 150.868 121.323 98.648  1.00 95.96  ? 613 TYR C C   1 
ATOM   13399 O O   . TYR D 2 613 ? 150.195 121.409 97.617  1.00 95.96  ? 613 TYR C O   1 
ATOM   13400 C CB  . TYR D 2 613 ? 149.366 122.741 100.062 1.00 95.96  ? 613 TYR C CB  1 
ATOM   13401 C CG  . TYR D 2 613 ? 150.192 124.001 100.191 1.00 95.96  ? 613 TYR C CG  1 
ATOM   13402 C CD1 . TYR D 2 613 ? 150.657 124.669 99.065  1.00 95.96  ? 613 TYR C CD1 1 
ATOM   13403 C CD2 . TYR D 2 613 ? 150.490 124.534 101.437 1.00 95.96  ? 613 TYR C CD2 1 
ATOM   13404 C CE1 . TYR D 2 613 ? 151.407 125.820 99.178  1.00 95.96  ? 613 TYR C CE1 1 
ATOM   13405 C CE2 . TYR D 2 613 ? 151.239 125.687 101.560 1.00 95.96  ? 613 TYR C CE2 1 
ATOM   13406 C CZ  . TYR D 2 613 ? 151.694 126.326 100.427 1.00 95.96  ? 613 TYR C CZ  1 
ATOM   13407 O OH  . TYR D 2 613 ? 152.440 127.475 100.543 1.00 95.96  ? 613 TYR C OH  1 
ATOM   13408 N N   . SER D 2 614 ? 152.186 121.133 98.624  1.00 104.12 ? 614 SER C N   1 
ATOM   13409 C CA  . SER D 2 614 ? 152.881 120.902 97.368  1.00 104.12 ? 614 SER C CA  1 
ATOM   13410 C C   . SER D 2 614 ? 152.597 119.491 96.859  1.00 104.12 ? 614 SER C C   1 
ATOM   13411 O O   . SER D 2 614 ? 151.968 118.673 97.536  1.00 104.12 ? 614 SER C O   1 
ATOM   13412 C CB  . SER D 2 614 ? 154.385 121.114 97.530  1.00 104.12 ? 614 SER C CB  1 
ATOM   13413 O OG  . SER D 2 614 ? 155.055 120.964 96.291  1.00 104.12 ? 614 SER C OG  1 
ATOM   13414 N N   . ASP D 2 615 ? 153.032 119.241 95.616  1.00 111.45 ? 615 ASP C N   1 
ATOM   13415 C CA  . ASP D 2 615 ? 152.837 118.001 94.840  1.00 111.45 ? 615 ASP C CA  1 
ATOM   13416 C C   . ASP D 2 615 ? 151.380 117.519 94.824  1.00 111.45 ? 615 ASP C C   1 
ATOM   13417 O O   . ASP D 2 615 ? 151.104 116.348 94.547  1.00 111.45 ? 615 ASP C O   1 
ATOM   13418 C CB  . ASP D 2 615 ? 153.799 116.879 95.284  1.00 111.45 ? 615 ASP C CB  1 
ATOM   13419 C CG  . ASP D 2 615 ? 153.455 116.273 96.636  1.00 111.45 ? 615 ASP C CG  1 
ATOM   13420 O OD1 . ASP D 2 615 ? 152.634 115.334 96.692  1.00 111.45 ? 615 ASP C OD1 1 
ATOM   13421 O OD2 . ASP D 2 615 ? 154.035 116.721 97.647  1.00 111.45 ? 615 ASP C OD2 1 
ATOM   13422 N N   . GLN D 2 616 ? 150.437 118.427 95.080  1.00 106.78 ? 616 GLN C N   1 
ATOM   13423 C CA  . GLN D 2 616 ? 149.015 118.182 94.918  1.00 106.78 ? 616 GLN C CA  1 
ATOM   13424 C C   . GLN D 2 616 ? 148.308 119.339 94.235  1.00 106.78 ? 616 GLN C C   1 
ATOM   13425 O O   . GLN D 2 616 ? 147.160 119.174 93.811  1.00 106.78 ? 616 GLN C O   1 
ATOM   13426 C CB  . GLN D 2 616 ? 148.344 117.920 96.275  1.00 106.78 ? 616 GLN C CB  1 
ATOM   13427 C CG  . GLN D 2 616 ? 148.739 116.610 96.932  1.00 106.78 ? 616 GLN C CG  1 
ATOM   13428 C CD  . GLN D 2 616 ? 148.412 115.409 96.072  1.00 106.78 ? 616 GLN C CD  1 
ATOM   13429 O OE1 . GLN D 2 616 ? 147.304 115.288 95.551  1.00 106.78 ? 616 GLN C OE1 1 
ATOM   13430 N NE2 . GLN D 2 616 ? 149.377 114.511 95.916  1.00 106.78 ? 616 GLN C NE2 1 
ATOM   13431 N N   . SER D 2 617 ? 148.953 120.496 94.120  1.00 104.66 ? 617 SER C N   1 
ATOM   13432 C CA  . SER D 2 617 ? 148.386 121.650 93.451  1.00 104.66 ? 617 SER C CA  1 
ATOM   13433 C C   . SER D 2 617 ? 148.628 121.567 91.947  1.00 104.66 ? 617 SER C C   1 
ATOM   13434 O O   . SER D 2 617 ? 149.447 120.782 91.461  1.00 104.66 ? 617 SER C O   1 
ATOM   13435 C CB  . SER D 2 617 ? 148.979 122.938 94.019  1.00 104.66 ? 617 SER C CB  1 
ATOM   13436 O OG  . SER D 2 617 ? 150.389 122.946 93.891  1.00 104.66 ? 617 SER C OG  1 
ATOM   13437 N N   . ILE D 2 618 ? 147.902 122.397 91.205  1.00 106.15 ? 618 ILE C N   1 
ATOM   13438 C CA  . ILE D 2 618 ? 147.952 122.413 89.749  1.00 106.15 ? 618 ILE C CA  1 
ATOM   13439 C C   . ILE D 2 618 ? 148.427 123.789 89.306  1.00 106.15 ? 618 ILE C C   1 
ATOM   13440 O O   . ILE D 2 618 ? 147.856 124.808 89.709  1.00 106.15 ? 618 ILE C O   1 
ATOM   13441 C CB  . ILE D 2 618 ? 146.587 122.073 89.116  1.00 106.15 ? 618 ILE C CB  1 
ATOM   13442 C CG1 . ILE D 2 618 ? 146.144 120.642 89.452  1.00 106.15 ? 618 ILE C CG1 1 
ATOM   13443 C CG2 . ILE D 2 618 ? 146.627 122.266 87.610  1.00 106.15 ? 618 ILE C CG2 1 
ATOM   13444 C CD1 . ILE D 2 618 ? 145.312 120.497 90.714  1.00 106.15 ? 618 ILE C CD1 1 
ATOM   13445 N N   . LYS D 2 619 ? 149.472 123.815 88.483  1.00 115.76 ? 619 LYS C N   1 
ATOM   13446 C CA  . LYS D 2 619 ? 149.997 125.066 87.958  1.00 115.76 ? 619 LYS C CA  1 
ATOM   13447 C C   . LYS D 2 619 ? 149.068 125.612 86.883  1.00 115.76 ? 619 LYS C C   1 
ATOM   13448 O O   . LYS D 2 619 ? 148.737 124.913 85.921  1.00 115.76 ? 619 LYS C O   1 
ATOM   13449 C CB  . LYS D 2 619 ? 151.398 124.855 87.387  1.00 115.76 ? 619 LYS C CB  1 
ATOM   13450 C CG  . LYS D 2 619 ? 152.097 126.131 86.955  1.00 115.76 ? 619 LYS C CG  1 
ATOM   13451 C CD  . LYS D 2 619 ? 152.585 126.925 88.151  1.00 115.76 ? 619 LYS C CD  1 
ATOM   13452 C CE  . LYS D 2 619 ? 153.485 128.069 87.720  1.00 115.76 ? 619 LYS C CE  1 
ATOM   13453 N NZ  . LYS D 2 619 ? 154.747 127.580 87.101  1.00 115.76 ? 619 LYS C NZ  1 
ATOM   13454 N N   . VAL D 2 620 ? 148.647 126.863 87.049  1.00 118.43 ? 620 VAL C N   1 
ATOM   13455 C CA  . VAL D 2 620 ? 147.776 127.544 86.099  1.00 118.43 ? 620 VAL C CA  1 
ATOM   13456 C C   . VAL D 2 620 ? 148.507 128.771 85.581  1.00 118.43 ? 620 VAL C C   1 
ATOM   13457 O O   . VAL D 2 620 ? 148.944 129.616 86.370  1.00 118.43 ? 620 VAL C O   1 
ATOM   13458 C CB  . VAL D 2 620 ? 146.434 127.944 86.739  1.00 118.43 ? 620 VAL C CB  1 
ATOM   13459 C CG1 . VAL D 2 620 ? 145.553 128.645 85.722  1.00 118.43 ? 620 VAL C CG1 1 
ATOM   13460 C CG2 . VAL D 2 620 ? 145.733 126.725 87.296  1.00 118.43 ? 620 VAL C CG2 1 
ATOM   13461 N N   . ARG D 2 621 ? 148.635 128.871 84.262  1.00 134.09 ? 621 ARG C N   1 
ATOM   13462 C CA  . ARG D 2 621 ? 149.283 130.002 83.614  1.00 134.09 ? 621 ARG C CA  1 
ATOM   13463 C C   . ARG D 2 621 ? 148.224 130.874 82.956  1.00 134.09 ? 621 ARG C C   1 
ATOM   13464 O O   . ARG D 2 621 ? 147.347 130.364 82.252  1.00 134.09 ? 621 ARG C O   1 
ATOM   13465 C CB  . ARG D 2 621 ? 150.304 129.528 82.576  1.00 134.09 ? 621 ARG C CB  1 
ATOM   13466 C CG  . ARG D 2 621 ? 150.962 130.655 81.796  1.00 134.09 ? 621 ARG C CG  1 
ATOM   13467 C CD  . ARG D 2 621 ? 152.461 130.443 81.634  1.00 134.09 ? 621 ARG C CD  1 
ATOM   13468 N NE  . ARG D 2 621 ? 152.777 129.245 80.864  1.00 134.09 ? 621 ARG C NE  1 
ATOM   13469 C CZ  . ARG D 2 621 ? 153.280 128.132 81.380  1.00 134.09 ? 621 ARG C CZ  1 
ATOM   13470 N NH1 . ARG D 2 621 ? 153.542 128.025 82.672  1.00 134.09 ? 621 ARG C NH1 1 
ATOM   13471 N NH2 . ARG D 2 621 ? 153.527 127.100 80.578  1.00 134.09 ? 621 ARG C NH2 1 
ATOM   13472 N N   . ILE D 2 622 ? 148.305 132.181 83.188  1.00 140.76 ? 622 ILE C N   1 
ATOM   13473 C CA  . ILE D 2 622 ? 147.356 133.142 82.639  1.00 140.76 ? 622 ILE C CA  1 
ATOM   13474 C C   . ILE D 2 622 ? 147.973 133.783 81.405  1.00 140.76 ? 622 ILE C C   1 
ATOM   13475 O O   . ILE D 2 622 ? 149.127 134.228 81.438  1.00 140.76 ? 622 ILE C O   1 
ATOM   13476 C CB  . ILE D 2 622 ? 146.976 134.208 83.680  1.00 140.76 ? 622 ILE C CB  1 
ATOM   13477 C CG1 . ILE D 2 622 ? 146.689 133.554 85.032  1.00 140.76 ? 622 ILE C CG1 1 
ATOM   13478 C CG2 . ILE D 2 622 ? 145.771 135.005 83.209  1.00 140.76 ? 622 ILE C CG2 1 
ATOM   13479 C CD1 . ILE D 2 622 ? 146.745 134.517 86.196  1.00 140.76 ? 622 ILE C CD1 1 
ATOM   13480 N N   . SER D 2 623 ? 147.208 133.832 80.319  1.00 150.00 ? 623 SER C N   1 
ATOM   13481 C CA  . SER D 2 623 ? 147.648 134.418 79.059  1.00 150.00 ? 623 SER C CA  1 
ATOM   13482 C C   . SER D 2 623 ? 146.686 135.507 78.599  1.00 150.00 ? 623 SER C C   1 
ATOM   13483 O O   . SER D 2 623 ? 146.333 135.588 77.419  1.00 150.00 ? 623 SER C O   1 
ATOM   13484 C CB  . SER D 2 623 ? 147.800 133.345 77.984  1.00 150.00 ? 623 SER C CB  1 
ATOM   13485 O OG  . SER D 2 623 ? 148.925 132.523 78.241  1.00 150.00 ? 623 SER C OG  1 
ATOM   13486 N N   . LEU D 2 624 ? 146.259 136.349 79.544  1.00 151.85 ? 624 LEU C N   1 
ATOM   13487 C CA  . LEU D 2 624 ? 145.343 137.476 79.320  1.00 151.85 ? 624 LEU C CA  1 
ATOM   13488 C C   . LEU D 2 624 ? 144.027 137.062 78.662  1.00 151.85 ? 624 LEU C C   1 
ATOM   13489 O O   . LEU D 2 624 ? 143.868 137.158 77.445  0.00 151.85 ? 624 LEU C O   1 
ATOM   13490 C CB  . LEU D 2 624 ? 146.023 138.565 78.481  1.00 151.85 ? 624 LEU C CB  1 
ATOM   13491 C CG  . LEU D 2 624 ? 147.363 139.083 79.008  1.00 151.85 ? 624 LEU C CG  1 
ATOM   13492 C CD1 . LEU D 2 624 ? 147.933 140.141 78.077  1.00 151.85 ? 624 LEU C CD1 1 
ATOM   13493 C CD2 . LEU D 2 624 ? 147.210 139.629 80.419  1.00 151.85 ? 624 LEU C CD2 1 
ATOM   13494 N N   . TYR D 2 633 ? 139.141 139.181 81.093  1.00 158.62 ? 633 TYR C N   1 
ATOM   13495 C CA  . TYR D 2 633 ? 140.246 139.716 80.307  1.00 158.62 ? 633 TYR C CA  1 
ATOM   13496 C C   . TYR D 2 633 ? 141.241 140.462 81.188  1.00 158.62 ? 633 TYR C C   1 
ATOM   13497 O O   . TYR D 2 633 ? 142.291 139.926 81.543  1.00 158.62 ? 633 TYR C O   1 
ATOM   13498 C CB  . TYR D 2 633 ? 139.724 140.642 79.207  1.00 158.62 ? 633 TYR C CB  1 
ATOM   13499 C CG  . TYR D 2 633 ? 140.667 140.787 78.036  1.00 158.62 ? 633 TYR C CG  1 
ATOM   13500 C CD1 . TYR D 2 633 ? 140.733 139.813 77.047  1.00 158.62 ? 633 TYR C CD1 1 
ATOM   13501 C CD2 . TYR D 2 633 ? 141.495 141.898 77.919  1.00 158.62 ? 633 TYR C CD2 1 
ATOM   13502 C CE1 . TYR D 2 633 ? 141.595 139.940 75.973  1.00 158.62 ? 633 TYR C CE1 1 
ATOM   13503 C CE2 . TYR D 2 633 ? 142.361 142.035 76.849  1.00 158.62 ? 633 TYR C CE2 1 
ATOM   13504 C CZ  . TYR D 2 633 ? 142.406 141.053 75.880  1.00 158.62 ? 633 TYR C CZ  1 
ATOM   13505 O OH  . TYR D 2 633 ? 143.266 141.184 74.813  1.00 158.62 ? 633 TYR C OH  1 
ATOM   13506 N N   . GLU D 2 634 ? 140.906 141.705 81.527  1.00 153.35 ? 634 GLU C N   1 
ATOM   13507 C CA  . GLU D 2 634 ? 141.762 142.505 82.391  1.00 153.35 ? 634 GLU C CA  1 
ATOM   13508 C C   . GLU D 2 634 ? 141.761 141.945 83.808  1.00 153.35 ? 634 GLU C C   1 
ATOM   13509 O O   . GLU D 2 634 ? 140.729 141.504 84.321  1.00 153.35 ? 634 GLU C O   1 
ATOM   13510 C CB  . GLU D 2 634 ? 141.302 143.962 82.395  1.00 153.35 ? 634 GLU C CB  1 
ATOM   13511 C CG  . GLU D 2 634 ? 141.614 144.710 81.109  1.00 153.35 ? 634 GLU C CG  1 
ATOM   13512 C CD  . GLU D 2 634 ? 140.513 144.584 80.074  1.00 153.35 ? 634 GLU C CD  1 
ATOM   13513 O OE1 . GLU D 2 634 ? 139.507 143.896 80.352  1.00 153.35 ? 634 GLU C OE1 1 
ATOM   13514 O OE2 . GLU D 2 634 ? 140.654 145.170 78.981  1.00 153.35 ? 634 GLU C OE2 1 
ATOM   13515 N N   . TRP D 2 635 ? 142.930 141.966 84.439  1.00 141.39 ? 635 TRP C N   1 
ATOM   13516 C CA  . TRP D 2 635 ? 143.141 141.332 85.734  1.00 141.39 ? 635 TRP C CA  1 
ATOM   13517 C C   . TRP D 2 635 ? 143.019 142.397 86.819  1.00 141.39 ? 635 TRP C C   1 
ATOM   13518 O O   . TRP D 2 635 ? 143.861 143.295 86.911  1.00 141.39 ? 635 TRP C O   1 
ATOM   13519 C CB  . TRP D 2 635 ? 144.509 140.659 85.774  1.00 141.39 ? 635 TRP C CB  1 
ATOM   13520 C CG  . TRP D 2 635 ? 144.709 139.770 86.946  1.00 141.39 ? 635 TRP C CG  1 
ATOM   13521 C CD1 . TRP D 2 635 ? 145.381 140.062 88.095  1.00 141.39 ? 635 TRP C CD1 1 
ATOM   13522 C CD2 . TRP D 2 635 ? 144.256 138.420 87.076  1.00 141.39 ? 635 TRP C CD2 1 
ATOM   13523 N NE1 . TRP D 2 635 ? 145.361 138.980 88.941  1.00 141.39 ? 635 TRP C NE1 1 
ATOM   13524 C CE2 . TRP D 2 635 ? 144.677 137.959 88.336  1.00 141.39 ? 635 TRP C CE2 1 
ATOM   13525 C CE3 . TRP D 2 635 ? 143.528 137.559 86.249  1.00 141.39 ? 635 TRP C CE3 1 
ATOM   13526 C CZ2 . TRP D 2 635 ? 144.398 136.675 88.789  1.00 141.39 ? 635 TRP C CZ2 1 
ATOM   13527 C CZ3 . TRP D 2 635 ? 143.250 136.284 86.703  1.00 141.39 ? 635 TRP C CZ3 1 
ATOM   13528 C CH2 . TRP D 2 635 ? 143.682 135.854 87.962  1.00 141.39 ? 635 TRP C CH2 1 
ATOM   13529 N N   . ASN D 2 636 ? 141.972 142.298 87.638  1.00 136.02 ? 636 ASN C N   1 
ATOM   13530 C CA  . ASN D 2 636 ? 141.712 143.289 88.679  1.00 136.02 ? 636 ASN C CA  1 
ATOM   13531 C C   . ASN D 2 636 ? 141.284 142.613 89.973  1.00 136.02 ? 636 ASN C C   1 
ATOM   13532 O O   . ASN D 2 636 ? 140.424 143.121 90.701  1.00 136.02 ? 636 ASN C O   1 
ATOM   13533 C CB  . ASN D 2 636 ? 140.657 144.298 88.227  1.00 136.02 ? 636 ASN C CB  1 
ATOM   13534 C CG  . ASN D 2 636 ? 139.471 143.638 87.552  1.00 136.02 ? 636 ASN C CG  1 
ATOM   13535 O OD1 . ASN D 2 636 ? 139.400 142.414 87.454  1.00 136.02 ? 636 ASN C OD1 1 
ATOM   13536 N ND2 . ASN D 2 636 ? 138.531 144.449 87.082  1.00 136.02 ? 636 ASN C ND2 1 
ATOM   13537 N N   . ASP D 2 637 ? 141.854 141.437 90.252  1.00 129.23 ? 637 ASP C N   1 
ATOM   13538 C CA  . ASP D 2 637 ? 141.682 140.658 91.480  1.00 129.23 ? 637 ASP C CA  1 
ATOM   13539 C C   . ASP D 2 637 ? 140.250 140.169 91.701  1.00 129.23 ? 637 ASP C C   1 
ATOM   13540 O O   . ASP D 2 637 ? 139.957 139.586 92.751  1.00 129.23 ? 637 ASP C O   1 
ATOM   13541 C CB  . ASP D 2 637 ? 142.166 141.433 92.717  1.00 129.23 ? 637 ASP C CB  1 
ATOM   13542 C CG  . ASP D 2 637 ? 142.692 140.522 93.810  1.00 129.23 ? 637 ASP C CG  1 
ATOM   13543 O OD1 . ASP D 2 637 ? 142.799 139.302 93.566  1.00 129.23 ? 637 ASP C OD1 1 
ATOM   13544 O OD2 . ASP D 2 637 ? 142.995 141.026 94.911  1.00 129.23 ? 637 ASP C OD2 1 
ATOM   13545 N N   . ASN D 2 638 ? 139.346 140.383 90.744  1.00 121.10 ? 638 ASN C N   1 
ATOM   13546 C CA  . ASN D 2 638 ? 137.999 139.839 90.829  1.00 121.10 ? 638 ASN C CA  1 
ATOM   13547 C C   . ASN D 2 638 ? 137.841 138.538 90.061  1.00 121.10 ? 638 ASN C C   1 
ATOM   13548 O O   . ASN D 2 638 ? 136.872 137.810 90.301  1.00 121.10 ? 638 ASN C O   1 
ATOM   13549 C CB  . ASN D 2 638 ? 136.975 140.857 90.316  1.00 121.10 ? 638 ASN C CB  1 
ATOM   13550 C CG  . ASN D 2 638 ? 136.683 141.946 91.325  1.00 121.10 ? 638 ASN C CG  1 
ATOM   13551 O OD1 . ASN D 2 638 ? 136.723 141.714 92.533  1.00 121.10 ? 638 ASN C OD1 1 
ATOM   13552 N ND2 . ASN D 2 638 ? 136.387 143.143 90.835  1.00 121.10 ? 638 ASN C ND2 1 
ATOM   13553 N N   . GLU D 2 639 ? 138.765 138.229 89.150  1.00 123.85 ? 639 GLU C N   1 
ATOM   13554 C CA  . GLU D 2 639 ? 138.759 136.926 88.500  1.00 123.85 ? 639 GLU C CA  1 
ATOM   13555 C C   . GLU D 2 639 ? 139.245 135.826 89.430  1.00 123.85 ? 639 GLU C C   1 
ATOM   13556 O O   . GLU D 2 639 ? 139.018 134.647 89.143  1.00 123.85 ? 639 GLU C O   1 
ATOM   13557 C CB  . GLU D 2 639 ? 139.615 136.961 87.235  1.00 123.85 ? 639 GLU C CB  1 
ATOM   13558 C CG  . GLU D 2 639 ? 138.862 137.409 85.995  1.00 123.85 ? 639 GLU C CG  1 
ATOM   13559 C CD  . GLU D 2 639 ? 138.744 138.916 85.896  1.00 123.85 ? 639 GLU C CD  1 
ATOM   13560 O OE1 . GLU D 2 639 ? 139.415 139.619 86.680  1.00 123.85 ? 639 GLU C OE1 1 
ATOM   13561 O OE2 . GLU D 2 639 ? 137.979 139.398 85.035  1.00 123.85 ? 639 GLU C OE2 1 
ATOM   13562 N N   . MET D 2 640 ? 139.922 136.186 90.524  1.00 114.40 ? 640 MET C N   1 
ATOM   13563 C CA  . MET D 2 640 ? 140.256 135.204 91.549  1.00 114.40 ? 640 MET C CA  1 
ATOM   13564 C C   . MET D 2 640 ? 139.003 134.629 92.191  1.00 114.40 ? 640 MET C C   1 
ATOM   13565 O O   . MET D 2 640 ? 138.928 133.423 92.449  1.00 114.40 ? 640 MET C O   1 
ATOM   13566 C CB  . MET D 2 640 ? 141.157 135.834 92.607  1.00 114.40 ? 640 MET C CB  1 
ATOM   13567 C CG  . MET D 2 640 ? 142.515 136.228 92.083  1.00 114.40 ? 640 MET C CG  1 
ATOM   13568 S SD  . MET D 2 640 ? 143.359 134.757 91.487  1.00 114.40 ? 640 MET C SD  1 
ATOM   13569 C CE  . MET D 2 640 ? 143.648 133.925 93.037  1.00 114.40 ? 640 MET C CE  1 
ATOM   13570 N N   . TYR D 2 641 ? 138.010 135.477 92.462  1.00 103.91 ? 641 TYR C N   1 
ATOM   13571 C CA  . TYR D 2 641 ? 136.746 134.975 92.987  1.00 103.91 ? 641 TYR C CA  1 
ATOM   13572 C C   . TYR D 2 641 ? 136.003 134.158 91.939  1.00 103.91 ? 641 TYR C C   1 
ATOM   13573 O O   . TYR D 2 641 ? 135.333 133.175 92.273  1.00 103.91 ? 641 TYR C O   1 
ATOM   13574 C CB  . TYR D 2 641 ? 135.877 136.130 93.477  1.00 103.91 ? 641 TYR C CB  1 
ATOM   13575 C CG  . TYR D 2 641 ? 134.593 135.667 94.117  1.00 103.91 ? 641 TYR C CG  1 
ATOM   13576 C CD1 . TYR D 2 641 ? 134.595 135.103 95.385  1.00 103.91 ? 641 TYR C CD1 1 
ATOM   13577 C CD2 . TYR D 2 641 ? 133.382 135.780 93.450  1.00 103.91 ? 641 TYR C CD2 1 
ATOM   13578 C CE1 . TYR D 2 641 ? 133.426 134.671 95.974  1.00 103.91 ? 641 TYR C CE1 1 
ATOM   13579 C CE2 . TYR D 2 641 ? 132.207 135.350 94.030  1.00 103.91 ? 641 TYR C CE2 1 
ATOM   13580 C CZ  . TYR D 2 641 ? 132.236 134.798 95.292  1.00 103.91 ? 641 TYR C CZ  1 
ATOM   13581 O OH  . TYR D 2 641 ? 131.068 134.370 95.874  1.00 103.91 ? 641 TYR C OH  1 
ATOM   13582 N N   . LEU D 2 642 ? 136.108 134.549 90.668  1.00 108.57 ? 642 LEU C N   1 
ATOM   13583 C CA  . LEU D 2 642 ? 135.442 133.796 89.612  1.00 108.57 ? 642 LEU C CA  1 
ATOM   13584 C C   . LEU D 2 642 ? 136.139 132.470 89.338  1.00 108.57 ? 642 LEU C C   1 
ATOM   13585 O O   . LEU D 2 642 ? 135.472 131.475 89.036  1.00 108.57 ? 642 LEU C O   1 
ATOM   13586 C CB  . LEU D 2 642 ? 135.368 134.634 88.337  1.00 108.57 ? 642 LEU C CB  1 
ATOM   13587 C CG  . LEU D 2 642 ? 134.387 134.142 87.272  1.00 108.57 ? 642 LEU C CG  1 
ATOM   13588 C CD1 . LEU D 2 642 ? 132.982 134.057 87.842  1.00 108.57 ? 642 LEU C CD1 1 
ATOM   13589 C CD2 . LEU D 2 642 ? 134.419 135.050 86.056  1.00 108.57 ? 642 LEU C CD2 1 
ATOM   13590 N N   . PHE D 2 643 ? 137.471 132.434 89.431  1.00 104.73 ? 643 PHE C N   1 
ATOM   13591 C CA  . PHE D 2 643 ? 138.187 131.183 89.199  1.00 104.73 ? 643 PHE C CA  1 
ATOM   13592 C C   . PHE D 2 643 ? 137.975 130.202 90.344  1.00 104.73 ? 643 PHE C C   1 
ATOM   13593 O O   . PHE D 2 643 ? 137.761 129.007 90.111  1.00 104.73 ? 643 PHE C O   1 
ATOM   13594 C CB  . PHE D 2 643 ? 139.678 131.448 89.000  1.00 104.73 ? 643 PHE C CB  1 
ATOM   13595 C CG  . PHE D 2 643 ? 140.467 130.219 88.660  1.00 104.73 ? 643 PHE C CG  1 
ATOM   13596 C CD1 . PHE D 2 643 ? 140.441 129.700 87.377  1.00 104.73 ? 643 PHE C CD1 1 
ATOM   13597 C CD2 . PHE D 2 643 ? 141.228 129.577 89.622  1.00 104.73 ? 643 PHE C CD2 1 
ATOM   13598 C CE1 . PHE D 2 643 ? 141.161 128.567 87.059  1.00 104.73 ? 643 PHE C CE1 1 
ATOM   13599 C CE2 . PHE D 2 643 ? 141.949 128.443 89.311  1.00 104.73 ? 643 PHE C CE2 1 
ATOM   13600 C CZ  . PHE D 2 643 ? 141.916 127.938 88.027  1.00 104.73 ? 643 PHE C CZ  1 
ATOM   13601 N N   . ARG D 2 644 ? 138.038 130.684 91.587  1.00 96.60  ? 644 ARG C N   1 
ATOM   13602 C CA  . ARG D 2 644 ? 137.833 129.809 92.734  1.00 96.60  ? 644 ARG C CA  1 
ATOM   13603 C C   . ARG D 2 644 ? 136.392 129.335 92.849  1.00 96.60  ? 644 ARG C C   1 
ATOM   13604 O O   . ARG D 2 644 ? 136.141 128.309 93.489  1.00 96.60  ? 644 ARG C O   1 
ATOM   13605 C CB  . ARG D 2 644 ? 138.259 130.519 94.019  1.00 96.60  ? 644 ARG C CB  1 
ATOM   13606 C CG  . ARG D 2 644 ? 139.755 130.757 94.117  1.00 96.60  ? 644 ARG C CG  1 
ATOM   13607 C CD  . ARG D 2 644 ? 140.199 130.936 95.555  1.00 96.60  ? 644 ARG C CD  1 
ATOM   13608 N NE  . ARG D 2 644 ? 139.619 132.125 96.165  1.00 96.60  ? 644 ARG C NE  1 
ATOM   13609 C CZ  . ARG D 2 644 ? 139.519 132.320 97.472  1.00 96.60  ? 644 ARG C CZ  1 
ATOM   13610 N NH1 . ARG D 2 644 ? 139.949 131.420 98.340  1.00 96.60  ? 644 ARG C NH1 1 
ATOM   13611 N NH2 . ARG D 2 644 ? 138.973 133.447 97.920  1.00 96.60  ? 644 ARG C NH2 1 
ATOM   13612 N N   . SER D 2 645 ? 135.445 130.053 92.246  1.00 101.93 ? 645 SER C N   1 
ATOM   13613 C CA  . SER D 2 645 ? 134.066 129.585 92.217  1.00 101.93 ? 645 SER C CA  1 
ATOM   13614 C C   . SER D 2 645 ? 133.837 128.595 91.084  1.00 101.93 ? 645 SER C C   1 
ATOM   13615 O O   . SER D 2 645 ? 133.072 127.637 91.239  1.00 101.93 ? 645 SER C O   1 
ATOM   13616 C CB  . SER D 2 645 ? 133.116 130.770 92.083  1.00 101.93 ? 645 SER C CB  1 
ATOM   13617 O OG  . SER D 2 645 ? 133.480 131.814 92.966  1.00 101.93 ? 645 SER C OG  1 
ATOM   13618 N N   . SER D 2 646 ? 134.480 128.818 89.935  1.00 103.07 ? 646 SER C N   1 
ATOM   13619 C CA  . SER D 2 646 ? 134.377 127.873 88.830  1.00 103.07 ? 646 SER C CA  1 
ATOM   13620 C C   . SER D 2 646 ? 135.055 126.551 89.162  1.00 103.07 ? 646 SER C C   1 
ATOM   13621 O O   . SER D 2 646 ? 134.586 125.491 88.733  1.00 103.07 ? 646 SER C O   1 
ATOM   13622 C CB  . SER D 2 646 ? 134.982 128.476 87.564  1.00 103.07 ? 646 SER C CB  1 
ATOM   13623 O OG  . SER D 2 646 ? 134.473 129.776 87.329  1.00 103.07 ? 646 SER C OG  1 
ATOM   13624 N N   . VAL D 2 647 ? 136.161 126.597 89.907  1.00 99.14  ? 647 VAL C N   1 
ATOM   13625 C CA  . VAL D 2 647 ? 136.794 125.374 90.386  1.00 99.14  ? 647 VAL C CA  1 
ATOM   13626 C C   . VAL D 2 647 ? 135.887 124.662 91.381  1.00 99.14  ? 647 VAL C C   1 
ATOM   13627 O O   . VAL D 2 647 ? 135.705 123.440 91.313  1.00 99.14  ? 647 VAL C O   1 
ATOM   13628 C CB  . VAL D 2 647 ? 138.173 125.699 90.989  1.00 99.14  ? 647 VAL C CB  1 
ATOM   13629 C CG1 . VAL D 2 647 ? 138.658 124.577 91.892  1.00 99.14  ? 647 VAL C CG1 1 
ATOM   13630 C CG2 . VAL D 2 647 ? 139.179 125.966 89.884  1.00 99.14  ? 647 VAL C CG2 1 
ATOM   13631 N N   . ALA D 2 648 ? 135.285 125.417 92.307  1.00 98.36  ? 648 ALA C N   1 
ATOM   13632 C CA  . ALA D 2 648 ? 134.380 124.828 93.288  1.00 98.36  ? 648 ALA C CA  1 
ATOM   13633 C C   . ALA D 2 648 ? 133.125 124.264 92.636  1.00 98.36  ? 648 ALA C C   1 
ATOM   13634 O O   . ALA D 2 648 ? 132.586 123.257 93.108  1.00 98.36  ? 648 ALA C O   1 
ATOM   13635 C CB  . ALA D 2 648 ? 134.003 125.864 94.345  1.00 98.36  ? 648 ALA C CB  1 
ATOM   13636 N N   . TYR D 2 649 ? 132.641 124.898 91.566  1.00 103.86 ? 649 TYR C N   1 
ATOM   13637 C CA  . TYR D 2 649 ? 131.524 124.331 90.818  1.00 103.86 ? 649 TYR C CA  1 
ATOM   13638 C C   . TYR D 2 649 ? 131.931 123.042 90.118  1.00 103.86 ? 649 TYR C C   1 
ATOM   13639 O O   . TYR D 2 649 ? 131.145 122.089 90.053  1.00 103.86 ? 649 TYR C O   1 
ATOM   13640 C CB  . TYR D 2 649 ? 130.995 125.348 89.807  1.00 103.86 ? 649 TYR C CB  1 
ATOM   13641 C CG  . TYR D 2 649 ? 130.189 124.734 88.686  1.00 103.86 ? 649 TYR C CG  1 
ATOM   13642 C CD1 . TYR D 2 649 ? 128.925 124.210 88.923  1.00 103.86 ? 649 TYR C CD1 1 
ATOM   13643 C CD2 . TYR D 2 649 ? 130.690 124.680 87.392  1.00 103.86 ? 649 TYR C CD2 1 
ATOM   13644 C CE1 . TYR D 2 649 ? 128.184 123.647 87.903  1.00 103.86 ? 649 TYR C CE1 1 
ATOM   13645 C CE2 . TYR D 2 649 ? 129.956 124.119 86.366  1.00 103.86 ? 649 TYR C CE2 1 
ATOM   13646 C CZ  . TYR D 2 649 ? 128.704 123.605 86.628  1.00 103.86 ? 649 TYR C CZ  1 
ATOM   13647 O OH  . TYR D 2 649 ? 127.969 123.047 85.608  1.00 103.86 ? 649 TYR C OH  1 
ATOM   13648 N N   . ALA D 2 650 ? 133.153 122.997 89.581  1.00 104.22 ? 650 ALA C N   1 
ATOM   13649 C CA  . ALA D 2 650 ? 133.642 121.782 88.938  1.00 104.22 ? 650 ALA C CA  1 
ATOM   13650 C C   . ALA D 2 650 ? 133.842 120.655 89.941  1.00 104.22 ? 650 ALA C C   1 
ATOM   13651 O O   . ALA D 2 650 ? 133.607 119.487 89.612  1.00 104.22 ? 650 ALA C O   1 
ATOM   13652 C CB  . ALA D 2 650 ? 134.945 122.068 88.194  1.00 104.22 ? 650 ALA C CB  1 
ATOM   13653 N N   . MET D 2 651 ? 134.285 120.980 91.158  1.00 104.17 ? 651 MET C N   1 
ATOM   13654 C CA  . MET D 2 651 ? 134.418 119.962 92.194  1.00 104.17 ? 651 MET C CA  1 
ATOM   13655 C C   . MET D 2 651 ? 133.055 119.451 92.644  1.00 104.17 ? 651 MET C C   1 
ATOM   13656 O O   . MET D 2 651 ? 132.904 118.267 92.963  1.00 104.17 ? 651 MET C O   1 
ATOM   13657 C CB  . MET D 2 651 ? 135.200 120.521 93.385  1.00 104.17 ? 651 MET C CB  1 
ATOM   13658 C CG  . MET D 2 651 ? 136.680 120.854 93.141  1.00 104.17 ? 651 MET C CG  1 
ATOM   13659 S SD  . MET D 2 651 ? 137.729 119.784 92.118  1.00 104.17 ? 651 MET C SD  1 
ATOM   13660 C CE  . MET D 2 651 ? 137.422 118.136 92.765  1.00 104.17 ? 651 MET C CE  1 
ATOM   13661 N N   . ARG D 2 652 ? 132.056 120.337 92.695  1.00 102.98 ? 652 ARG C N   1 
ATOM   13662 C CA  . ARG D 2 652 ? 130.700 119.911 93.025  1.00 102.98 ? 652 ARG C CA  1 
ATOM   13663 C C   . ARG D 2 652 ? 130.126 119.003 91.946  1.00 102.98 ? 652 ARG C C   1 
ATOM   13664 O O   . ARG D 2 652 ? 129.469 118.003 92.254  1.00 102.98 ? 652 ARG C O   1 
ATOM   13665 C CB  . ARG D 2 652 ? 129.799 121.127 93.223  1.00 102.98 ? 652 ARG C CB  1 
ATOM   13666 C CG  . ARG D 2 652 ? 129.971 121.832 94.550  1.00 102.98 ? 652 ARG C CG  1 
ATOM   13667 C CD  . ARG D 2 652 ? 128.826 122.795 94.791  1.00 102.98 ? 652 ARG C CD  1 
ATOM   13668 N NE  . ARG D 2 652 ? 129.057 123.642 95.953  1.00 102.98 ? 652 ARG C NE  1 
ATOM   13669 C CZ  . ARG D 2 652 ? 128.097 124.243 96.641  1.00 102.98 ? 652 ARG C CZ  1 
ATOM   13670 N NH1 . ARG D 2 652 ? 126.824 124.109 96.311  1.00 102.98 ? 652 ARG C NH1 1 
ATOM   13671 N NH2 . ARG D 2 652 ? 128.423 124.996 97.688  1.00 102.98 ? 652 ARG C NH2 1 
ATOM   13672 N N   . GLU D 2 653 ? 130.362 119.340 90.677  1.00 111.89 ? 653 GLU C N   1 
ATOM   13673 C CA  . GLU D 2 653 ? 129.827 118.541 89.581  1.00 111.89 ? 653 GLU C CA  1 
ATOM   13674 C C   . GLU D 2 653 ? 130.536 117.199 89.461  1.00 111.89 ? 653 GLU C C   1 
ATOM   13675 O O   . GLU D 2 653 ? 129.911 116.203 89.076  1.00 111.89 ? 653 GLU C O   1 
ATOM   13676 C CB  . GLU D 2 653 ? 129.932 119.323 88.272  1.00 111.89 ? 653 GLU C CB  1 
ATOM   13677 C CG  . GLU D 2 653 ? 129.173 118.709 87.109  1.00 111.89 ? 653 GLU C CG  1 
ATOM   13678 C CD  . GLU D 2 653 ? 127.696 119.051 87.130  1.00 111.89 ? 653 GLU C CD  1 
ATOM   13679 O OE1 . GLU D 2 653 ? 127.303 119.954 87.898  1.00 111.89 ? 653 GLU C OE1 1 
ATOM   13680 O OE2 . GLU D 2 653 ? 126.929 118.415 86.378  1.00 111.89 ? 653 GLU C OE2 1 
ATOM   13681 N N   . TYR D 2 654 ? 131.831 117.151 89.781  1.00 112.43 ? 654 TYR C N   1 
ATOM   13682 C CA  . TYR D 2 654 ? 132.578 115.902 89.678  1.00 112.43 ? 654 TYR C CA  1 
ATOM   13683 C C   . TYR D 2 654 ? 132.124 114.893 90.723  1.00 112.43 ? 654 TYR C C   1 
ATOM   13684 O O   . TYR D 2 654 ? 131.947 113.709 90.416  1.00 112.43 ? 654 TYR C O   1 
ATOM   13685 C CB  . TYR D 2 654 ? 134.074 116.176 89.811  1.00 112.43 ? 654 TYR C CB  1 
ATOM   13686 C CG  . TYR D 2 654 ? 134.940 114.941 89.736  1.00 112.43 ? 654 TYR C CG  1 
ATOM   13687 C CD1 . TYR D 2 654 ? 135.188 114.318 88.520  1.00 112.43 ? 654 TYR C CD1 1 
ATOM   13688 C CD2 . TYR D 2 654 ? 135.520 114.405 90.878  1.00 112.43 ? 654 TYR C CD2 1 
ATOM   13689 C CE1 . TYR D 2 654 ? 135.982 113.190 88.445  1.00 112.43 ? 654 TYR C CE1 1 
ATOM   13690 C CE2 . TYR D 2 654 ? 136.316 113.278 90.813  1.00 112.43 ? 654 TYR C CE2 1 
ATOM   13691 C CZ  . TYR D 2 654 ? 136.543 112.676 89.594  1.00 112.43 ? 654 TYR C CZ  1 
ATOM   13692 O OH  . TYR D 2 654 ? 137.335 111.554 89.525  1.00 112.43 ? 654 TYR C OH  1 
ATOM   13693 N N   . PHE D 2 655 ? 131.928 115.340 91.961  1.00 112.59 ? 655 PHE C N   1 
ATOM   13694 C CA  . PHE D 2 655 ? 131.519 114.438 93.027  1.00 112.59 ? 655 PHE C CA  1 
ATOM   13695 C C   . PHE D 2 655 ? 130.024 114.150 93.022  1.00 112.59 ? 655 PHE C C   1 
ATOM   13696 O O   . PHE D 2 655 ? 129.595 113.197 93.680  1.00 112.59 ? 655 PHE C O   1 
ATOM   13697 C CB  . PHE D 2 655 ? 131.937 115.012 94.381  1.00 112.59 ? 655 PHE C CB  1 
ATOM   13698 C CG  . PHE D 2 655 ? 133.379 114.771 94.718  1.00 112.59 ? 655 PHE C CG  1 
ATOM   13699 C CD1 . PHE D 2 655 ? 134.367 115.604 94.220  1.00 112.59 ? 655 PHE C CD1 1 
ATOM   13700 C CD2 . PHE D 2 655 ? 133.748 113.707 95.522  1.00 112.59 ? 655 PHE C CD2 1 
ATOM   13701 C CE1 . PHE D 2 655 ? 135.696 115.384 94.525  1.00 112.59 ? 655 PHE C CE1 1 
ATOM   13702 C CE2 . PHE D 2 655 ? 135.076 113.482 95.831  1.00 112.59 ? 655 PHE C CE2 1 
ATOM   13703 C CZ  . PHE D 2 655 ? 136.050 114.322 95.331  1.00 112.59 ? 655 PHE C CZ  1 
ATOM   13704 N N   . SER D 2 656 ? 129.225 114.941 92.302  1.00 115.84 ? 656 SER C N   1 
ATOM   13705 C CA  . SER D 2 656 ? 127.801 114.642 92.195  1.00 115.84 ? 656 SER C CA  1 
ATOM   13706 C C   . SER D 2 656 ? 127.549 113.445 91.289  1.00 115.84 ? 656 SER C C   1 
ATOM   13707 O O   . SER D 2 656 ? 126.604 112.683 91.521  1.00 115.84 ? 656 SER C O   1 
ATOM   13708 C CB  . SER D 2 656 ? 127.039 115.861 91.681  1.00 115.84 ? 656 SER C CB  1 
ATOM   13709 O OG  . SER D 2 656 ? 127.062 115.915 90.266  1.00 115.84 ? 656 SER C OG  1 
ATOM   13710 N N   . LYS D 2 657 ? 128.377 113.262 90.258  1.00 117.76 ? 657 LYS C N   1 
ATOM   13711 C CA  . LYS D 2 657 ? 128.231 112.108 89.381  1.00 117.76 ? 657 LYS C CA  1 
ATOM   13712 C C   . LYS D 2 657 ? 128.717 110.822 90.034  1.00 117.76 ? 657 LYS C C   1 
ATOM   13713 O O   . LYS D 2 657 ? 128.407 109.734 89.539  1.00 117.76 ? 657 LYS C O   1 
ATOM   13714 C CB  . LYS D 2 657 ? 128.980 112.345 88.069  1.00 117.76 ? 657 LYS C CB  1 
ATOM   13715 C CG  . LYS D 2 657 ? 128.343 113.400 87.182  1.00 117.76 ? 657 LYS C CG  1 
ATOM   13716 C CD  . LYS D 2 657 ? 129.074 113.522 85.857  1.00 117.76 ? 657 LYS C CD  1 
ATOM   13717 C CE  . LYS D 2 657 ? 128.829 112.305 84.981  1.00 117.76 ? 657 LYS C CE  1 
ATOM   13718 N NZ  . LYS D 2 657 ? 127.409 112.216 84.543  1.00 117.76 ? 657 LYS C NZ  1 
ATOM   13719 N N   . LYS D 2 658 ? 129.470 110.922 91.127  1.00 118.07 ? 658 LYS C N   1 
ATOM   13720 C CA  . LYS D 2 658 ? 129.888 109.768 91.908  1.00 118.07 ? 658 LYS C CA  1 
ATOM   13721 C C   . LYS D 2 658 ? 128.988 109.531 93.113  1.00 118.07 ? 658 LYS C C   1 
ATOM   13722 O O   . LYS D 2 658 ? 129.357 108.757 94.002  1.00 118.07 ? 658 LYS C O   1 
ATOM   13723 C CB  . LYS D 2 658 ? 131.339 109.933 92.359  1.00 118.07 ? 658 LYS C CB  1 
ATOM   13724 C CG  . LYS D 2 658 ? 132.298 110.288 91.236  1.00 118.07 ? 658 LYS C CG  1 
ATOM   13725 C CD  . LYS D 2 658 ? 133.728 109.922 91.594  1.00 118.07 ? 658 LYS C CD  1 
ATOM   13726 C CE  . LYS D 2 658 ? 134.198 110.675 92.826  1.00 118.07 ? 658 LYS C CE  1 
ATOM   13727 N NZ  . LYS D 2 658 ? 135.638 110.429 93.108  1.00 118.07 ? 658 LYS C NZ  1 
ATOM   13728 N N   . ASN D 2 659 ? 127.823 110.192 93.153  1.00 121.88 ? 659 ASN C N   1 
ATOM   13729 C CA  . ASN D 2 659 ? 126.841 110.085 94.239  1.00 121.88 ? 659 ASN C CA  1 
ATOM   13730 C C   . ASN D 2 659 ? 127.444 110.459 95.592  1.00 121.88 ? 659 ASN C C   1 
ATOM   13731 O O   . ASN D 2 659 ? 127.152 109.840 96.616  1.00 121.88 ? 659 ASN C O   1 
ATOM   13732 C CB  . ASN D 2 659 ? 126.208 108.691 94.287  1.00 121.88 ? 659 ASN C CB  1 
ATOM   13733 C CG  . ASN D 2 659 ? 125.547 108.308 92.979  1.00 121.88 ? 659 ASN C CG  1 
ATOM   13734 O OD1 . ASN D 2 659 ? 124.369 108.591 92.759  1.00 121.88 ? 659 ASN C OD1 1 
ATOM   13735 N ND2 . ASN D 2 659 ? 126.304 107.663 92.099  1.00 121.88 ? 659 ASN C ND2 1 
ATOM   13736 N N   . GLN D 2 660 ? 128.294 111.485 95.593  1.00 118.92 ? 660 GLN C N   1 
ATOM   13737 C CA  . GLN D 2 660 ? 128.881 112.036 96.814  1.00 118.92 ? 660 GLN C CA  1 
ATOM   13738 C C   . GLN D 2 660 ? 128.587 113.528 96.839  1.00 118.92 ? 660 GLN C C   1 
ATOM   13739 O O   . GLN D 2 660 ? 129.401 114.339 96.375  1.00 118.92 ? 660 GLN C O   1 
ATOM   13740 C CB  . GLN D 2 660 ? 130.384 111.775 96.886  1.00 118.92 ? 660 GLN C CB  1 
ATOM   13741 C CG  . GLN D 2 660 ? 130.806 110.360 96.537  1.00 118.92 ? 660 GLN C CG  1 
ATOM   13742 C CD  . GLN D 2 660 ? 132.246 110.078 96.913  1.00 118.92 ? 660 GLN C CD  1 
ATOM   13743 O OE1 . GLN D 2 660 ? 132.835 110.784 97.731  1.00 118.92 ? 660 GLN C OE1 1 
ATOM   13744 N NE2 . GLN D 2 660 ? 132.822 109.043 96.314  1.00 118.92 ? 660 GLN C NE2 1 
ATOM   13745 N N   . PRO D 2 661 ? 127.429 113.933 97.365  1.00 117.44 ? 661 PRO C N   1 
ATOM   13746 C CA  . PRO D 2 661 ? 127.102 115.365 97.398  1.00 117.44 ? 661 PRO C CA  1 
ATOM   13747 C C   . PRO D 2 661 ? 127.931 116.118 98.426  1.00 117.44 ? 661 PRO C C   1 
ATOM   13748 O O   . PRO D 2 661 ? 127.683 116.018 99.631  1.00 117.44 ? 661 PRO C O   1 
ATOM   13749 C CB  . PRO D 2 661 ? 125.609 115.382 97.760  1.00 117.44 ? 661 PRO C CB  1 
ATOM   13750 C CG  . PRO D 2 661 ? 125.135 113.961 97.607  1.00 117.44 ? 661 PRO C CG  1 
ATOM   13751 C CD  . PRO D 2 661 ? 126.325 113.105 97.872  1.00 117.44 ? 661 PRO C CD  1 
ATOM   13752 N N   . ILE D 2 662 ? 128.919 116.874 97.954  1.00 109.60 ? 662 ILE C N   1 
ATOM   13753 C CA  . ILE D 2 662 ? 129.795 117.668 98.807  1.00 109.60 ? 662 ILE C CA  1 
ATOM   13754 C C   . ILE D 2 662 ? 129.673 119.124 98.386  1.00 109.60 ? 662 ILE C C   1 
ATOM   13755 O O   . ILE D 2 662 ? 129.800 119.444 97.199  1.00 109.60 ? 662 ILE C O   1 
ATOM   13756 C CB  . ILE D 2 662 ? 131.259 117.199 98.726  1.00 109.60 ? 662 ILE C CB  1 
ATOM   13757 C CG1 . ILE D 2 662 ? 131.346 115.672 98.757  1.00 109.60 ? 662 ILE C CG1 1 
ATOM   13758 C CG2 . ILE D 2 662 ? 132.059 117.784 99.868  1.00 109.60 ? 662 ILE C CG2 1 
ATOM   13759 C CD1 . ILE D 2 662 ? 132.760 115.141 98.698  1.00 109.60 ? 662 ILE C CD1 1 
ATOM   13760 N N   . LEU D 2 663 ? 129.430 120.004 99.358  1.00 104.62 ? 663 LEU C N   1 
ATOM   13761 C CA  . LEU D 2 663 ? 129.218 121.425 99.084  1.00 104.62 ? 663 LEU C CA  1 
ATOM   13762 C C   . LEU D 2 663 ? 130.562 122.146 99.114  1.00 104.62 ? 663 LEU C C   1 
ATOM   13763 O O   . LEU D 2 663 ? 130.949 122.776 100.100 1.00 104.62 ? 663 LEU C O   1 
ATOM   13764 C CB  . LEU D 2 663 ? 128.234 122.020 100.082 1.00 104.62 ? 663 LEU C CB  1 
ATOM   13765 C CG  . LEU D 2 663 ? 126.863 121.350 100.172 1.00 104.62 ? 663 LEU C CG  1 
ATOM   13766 C CD1 . LEU D 2 663 ? 125.940 122.148 101.076 1.00 104.62 ? 663 LEU C CD1 1 
ATOM   13767 C CD2 . LEU D 2 663 ? 126.249 121.184 98.791  1.00 104.62 ? 663 LEU C CD2 1 
ATOM   13768 N N   . PHE D 2 664 ? 131.284 122.044 98.001  1.00 101.02 ? 664 PHE C N   1 
ATOM   13769 C CA  . PHE D 2 664 ? 132.539 122.767 97.850  1.00 101.02 ? 664 PHE C CA  1 
ATOM   13770 C C   . PHE D 2 664 ? 132.271 124.259 97.706  1.00 101.02 ? 664 PHE C C   1 
ATOM   13771 O O   . PHE D 2 664 ? 131.342 124.669 97.005  1.00 101.02 ? 664 PHE C O   1 
ATOM   13772 C CB  . PHE D 2 664 ? 133.307 122.249 96.637  1.00 101.02 ? 664 PHE C CB  1 
ATOM   13773 C CG  . PHE D 2 664 ? 134.034 120.962 96.884  1.00 101.02 ? 664 PHE C CG  1 
ATOM   13774 C CD1 . PHE D 2 664 ? 135.248 120.955 97.548  1.00 101.02 ? 664 PHE C CD1 1 
ATOM   13775 C CD2 . PHE D 2 664 ? 133.502 119.757 96.456  1.00 101.02 ? 664 PHE C CD2 1 
ATOM   13776 C CE1 . PHE D 2 664 ? 135.922 119.771 97.776  1.00 101.02 ? 664 PHE C CE1 1 
ATOM   13777 C CE2 . PHE D 2 664 ? 134.171 118.570 96.682  1.00 101.02 ? 664 PHE C CE2 1 
ATOM   13778 C CZ  . PHE D 2 664 ? 135.381 118.578 97.343  1.00 101.02 ? 664 PHE C CZ  1 
ATOM   13779 N N   . GLY D 2 665 ? 133.085 125.072 98.373  1.00 99.52  ? 665 GLY C N   1 
ATOM   13780 C CA  . GLY D 2 665 ? 132.919 126.510 98.316  1.00 99.52  ? 665 GLY C CA  1 
ATOM   13781 C C   . GLY D 2 665 ? 134.147 127.241 97.820  1.00 99.52  ? 665 GLY C C   1 
ATOM   13782 O O   . GLY D 2 665 ? 135.129 126.614 97.413  1.00 99.52  ? 665 GLY C O   1 
ATOM   13783 N N   . VAL D 2 666 ? 134.096 128.574 97.842  1.00 97.56  ? 666 VAL C N   1 
ATOM   13784 C CA  . VAL D 2 666 ? 135.252 129.374 97.449  1.00 97.56  ? 666 VAL C CA  1 
ATOM   13785 C C   . VAL D 2 666 ? 136.373 129.223 98.470  1.00 97.56  ? 666 VAL C C   1 
ATOM   13786 O O   . VAL D 2 666 ? 137.555 129.150 98.112  1.00 97.56  ? 666 VAL C O   1 
ATOM   13787 C CB  . VAL D 2 666 ? 134.834 130.845 97.265  1.00 97.56  ? 666 VAL C CB  1 
ATOM   13788 C CG1 . VAL D 2 666 ? 136.026 131.713 96.898  1.00 97.56  ? 666 VAL C CG1 1 
ATOM   13789 C CG2 . VAL D 2 666 ? 133.752 130.956 96.207  1.00 97.56  ? 666 VAL C CG2 1 
ATOM   13790 N N   . GLU D 2 667 ? 136.020 129.143 99.754  1.00 99.59  ? 667 GLU C N   1 
ATOM   13791 C CA  . GLU D 2 667 ? 137.007 128.990 100.816 1.00 99.59  ? 667 GLU C CA  1 
ATOM   13792 C C   . GLU D 2 667 ? 137.690 127.629 100.807 1.00 99.59  ? 667 GLU C C   1 
ATOM   13793 O O   . GLU D 2 667 ? 138.722 127.473 101.467 1.00 99.59  ? 667 GLU C O   1 
ATOM   13794 C CB  . GLU D 2 667 ? 136.352 129.226 102.177 1.00 99.59  ? 667 GLU C CB  1 
ATOM   13795 C CG  . GLU D 2 667 ? 135.357 128.152 102.583 1.00 99.59  ? 667 GLU C CG  1 
ATOM   13796 C CD  . GLU D 2 667 ? 133.946 128.461 102.124 1.00 99.59  ? 667 GLU C CD  1 
ATOM   13797 O OE1 . GLU D 2 667 ? 133.718 129.574 101.606 1.00 99.59  ? 667 GLU C OE1 1 
ATOM   13798 O OE2 . GLU D 2 667 ? 133.064 127.590 102.281 1.00 99.59  ? 667 GLU C OE2 1 
ATOM   13799 N N   . ASN D 2 668 ? 137.148 126.649 100.089 1.00 93.80  ? 668 ASN C N   1 
ATOM   13800 C CA  . ASN D 2 668 ? 137.772 125.340 99.966  1.00 93.80  ? 668 ASN C CA  1 
ATOM   13801 C C   . ASN D 2 668 ? 138.803 125.281 98.849  1.00 93.80  ? 668 ASN C C   1 
ATOM   13802 O O   . ASN D 2 668 ? 139.430 124.235 98.658  1.00 93.80  ? 668 ASN C O   1 
ATOM   13803 C CB  . ASN D 2 668 ? 136.706 124.266 99.738  1.00 93.80  ? 668 ASN C CB  1 
ATOM   13804 C CG  . ASN D 2 668 ? 135.663 124.244 100.832 1.00 93.80  ? 668 ASN C CG  1 
ATOM   13805 O OD1 . ASN D 2 668 ? 134.467 124.346 100.567 1.00 93.80  ? 668 ASN C OD1 1 
ATOM   13806 N ND2 . ASN D 2 668 ? 136.113 124.115 102.073 1.00 93.80  ? 668 ASN C ND2 1 
ATOM   13807 N N   . VAL D 2 669 ? 138.990 126.370 98.109  1.00 87.96  ? 669 VAL C N   1 
ATOM   13808 C CA  . VAL D 2 669 ? 140.008 126.462 97.070  1.00 87.96  ? 669 VAL C CA  1 
ATOM   13809 C C   . VAL D 2 669 ? 141.085 127.415 97.565  1.00 87.96  ? 669 VAL C C   1 
ATOM   13810 O O   . VAL D 2 669 ? 140.812 128.594 97.821  1.00 87.96  ? 669 VAL C O   1 
ATOM   13811 C CB  . VAL D 2 669 ? 139.417 126.940 95.736  1.00 87.96  ? 669 VAL C CB  1 
ATOM   13812 C CG1 . VAL D 2 669 ? 140.468 126.885 94.643  1.00 87.96  ? 669 VAL C CG1 1 
ATOM   13813 C CG2 . VAL D 2 669 ? 138.211 126.099 95.362  1.00 87.96  ? 669 VAL C CG2 1 
ATOM   13814 N N   . TRP D 2 670 ? 142.306 126.908 97.698  1.00 86.65  ? 670 TRP C N   1 
ATOM   13815 C CA  . TRP D 2 670 ? 143.430 127.676 98.213  1.00 86.65  ? 670 TRP C CA  1 
ATOM   13816 C C   . TRP D 2 670 ? 144.390 127.984 97.076  1.00 86.65  ? 670 TRP C C   1 
ATOM   13817 O O   . TRP D 2 670 ? 144.745 127.089 96.303  1.00 86.65  ? 670 TRP C O   1 
ATOM   13818 C CB  . TRP D 2 670 ? 144.155 126.911 99.320  1.00 86.65  ? 670 TRP C CB  1 
ATOM   13819 C CG  . TRP D 2 670 ? 143.257 126.452 100.416 1.00 86.65  ? 670 TRP C CG  1 
ATOM   13820 C CD1 . TRP D 2 670 ? 142.616 125.253 100.500 1.00 86.65  ? 670 TRP C CD1 1 
ATOM   13821 C CD2 . TRP D 2 670 ? 142.899 127.182 101.592 1.00 86.65  ? 670 TRP C CD2 1 
ATOM   13822 N NE1 . TRP D 2 670 ? 141.880 125.191 101.656 1.00 86.65  ? 670 TRP C NE1 1 
ATOM   13823 C CE2 . TRP D 2 670 ? 142.037 126.364 102.345 1.00 86.65  ? 670 TRP C CE2 1 
ATOM   13824 C CE3 . TRP D 2 670 ? 143.224 128.450 102.082 1.00 86.65  ? 670 TRP C CE3 1 
ATOM   13825 C CZ2 . TRP D 2 670 ? 141.495 126.771 103.560 1.00 86.65  ? 670 TRP C CZ2 1 
ATOM   13826 C CZ3 . TRP D 2 670 ? 142.685 128.853 103.287 1.00 86.65  ? 670 TRP C CZ3 1 
ATOM   13827 C CH2 . TRP D 2 670 ? 141.831 128.016 104.013 1.00 86.65  ? 670 TRP C CH2 1 
ATOM   13828 N N   . VAL D 2 671 ? 144.809 129.241 96.978  1.00 94.83  ? 671 VAL C N   1 
ATOM   13829 C CA  . VAL D 2 671 ? 145.699 129.698 95.917  1.00 94.83  ? 671 VAL C CA  1 
ATOM   13830 C C   . VAL D 2 671 ? 147.045 130.046 96.537  1.00 94.83  ? 671 VAL C C   1 
ATOM   13831 O O   . VAL D 2 671 ? 147.113 130.825 97.497  1.00 94.83  ? 671 VAL C O   1 
ATOM   13832 C CB  . VAL D 2 671 ? 145.108 130.898 95.163  1.00 94.83  ? 671 VAL C CB  1 
ATOM   13833 C CG1 . VAL D 2 671 ? 146.131 131.472 94.200  1.00 94.83  ? 671 VAL C CG1 1 
ATOM   13834 C CG2 . VAL D 2 671 ? 143.850 130.480 94.425  1.00 94.83  ? 671 VAL C CG2 1 
ATOM   13835 N N   . SER D 2 672 ? 148.113 129.472 95.988  1.00 102.97 ? 672 SER C N   1 
ATOM   13836 C CA  . SER D 2 672 ? 149.468 129.712 96.458  1.00 102.97 ? 672 SER C CA  1 
ATOM   13837 C C   . SER D 2 672 ? 150.359 130.068 95.277  1.00 102.97 ? 672 SER C C   1 
ATOM   13838 O O   . SER D 2 672 ? 150.007 129.828 94.119  1.00 102.97 ? 672 SER C O   1 
ATOM   13839 C CB  . SER D 2 672 ? 150.034 128.490 97.188  1.00 102.97 ? 672 SER C CB  1 
ATOM   13840 O OG  . SER D 2 672 ? 149.905 127.322 96.396  1.00 102.97 ? 672 SER C OG  1 
ATOM   13841 N N   . ASN D 2 673 ? 151.526 130.641 95.602  1.00 109.77 ? 673 ASN C N   1 
ATOM   13842 C CA  . ASN D 2 673 ? 152.520 131.095 94.621  1.00 109.77 ? 673 ASN C CA  1 
ATOM   13843 C C   . ASN D 2 673 ? 151.911 132.069 93.617  1.00 109.77 ? 673 ASN C C   1 
ATOM   13844 O O   . ASN D 2 673 ? 152.144 131.976 92.411  1.00 109.77 ? 673 ASN C O   1 
ATOM   13845 C CB  . ASN D 2 673 ? 153.179 129.914 93.902  1.00 109.77 ? 673 ASN C CB  1 
ATOM   13846 C CG  . ASN D 2 673 ? 154.135 129.151 94.792  1.00 109.77 ? 673 ASN C CG  1 
ATOM   13847 O OD1 . ASN D 2 673 ? 153.902 127.987 95.117  1.00 109.77 ? 673 ASN C OD1 1 
ATOM   13848 N ND2 . ASN D 2 673 ? 155.219 129.803 95.192  1.00 109.77 ? 673 ASN C ND2 1 
ATOM   13849 N N   . LEU D 2 674 ? 151.122 133.012 94.122  1.00 119.21 ? 674 LEU C N   1 
ATOM   13850 C CA  . LEU D 2 674 ? 150.348 133.912 93.272  1.00 119.21 ? 674 LEU C CA  1 
ATOM   13851 C C   . LEU D 2 674 ? 151.280 134.959 92.677  1.00 119.21 ? 674 LEU C C   1 
ATOM   13852 O O   . LEU D 2 674 ? 151.688 135.905 93.352  1.00 119.21 ? 674 LEU C O   1 
ATOM   13853 C CB  . LEU D 2 674 ? 149.220 134.553 94.078  1.00 119.21 ? 674 LEU C CB  1 
ATOM   13854 C CG  . LEU D 2 674 ? 148.129 135.413 93.420  1.00 119.21 ? 674 LEU C CG  1 
ATOM   13855 C CD1 . LEU D 2 674 ? 146.875 135.339 94.269  1.00 119.21 ? 674 LEU C CD1 1 
ATOM   13856 C CD2 . LEU D 2 674 ? 148.521 136.876 93.243  1.00 119.21 ? 674 LEU C CD2 1 
ATOM   13857 N N   . LYS D 2 675 ? 151.630 134.783 91.407  1.00 130.50 ? 675 LYS C N   1 
ATOM   13858 C CA  . LYS D 2 675 ? 152.233 135.857 90.633  1.00 130.50 ? 675 LYS C CA  1 
ATOM   13859 C C   . LYS D 2 675 ? 151.127 136.595 89.894  1.00 130.50 ? 675 LYS C C   1 
ATOM   13860 O O   . LYS D 2 675 ? 150.425 135.978 89.082  1.00 130.50 ? 675 LYS C O   1 
ATOM   13861 C CB  . LYS D 2 675 ? 153.253 135.313 89.649  1.00 130.50 ? 675 LYS C CB  1 
ATOM   13862 C CG  . LYS D 2 675 ? 154.565 134.892 90.288  1.00 130.50 ? 675 LYS C CG  1 
ATOM   13863 C CD  . LYS D 2 675 ? 155.107 133.626 89.648  1.00 130.50 ? 675 LYS C CD  1 
ATOM   13864 C CE  . LYS D 2 675 ? 156.180 132.987 90.513  1.00 130.50 ? 675 LYS C CE  1 
ATOM   13865 N NZ  . LYS D 2 675 ? 156.507 131.607 90.062  1.00 130.50 ? 675 LYS C NZ  1 
ATOM   13866 N N   . PRO D 2 676 ? 150.927 137.893 90.144  1.00 138.58 ? 676 PRO C N   1 
ATOM   13867 C CA  . PRO D 2 676 ? 149.748 138.583 89.591  1.00 138.58 ? 676 PRO C CA  1 
ATOM   13868 C C   . PRO D 2 676 ? 149.777 138.764 88.083  1.00 138.58 ? 676 PRO C C   1 
ATOM   13869 O O   . PRO D 2 676 ? 148.751 139.151 87.509  1.00 138.58 ? 676 PRO C O   1 
ATOM   13870 C CB  . PRO D 2 676 ? 149.765 139.943 90.306  1.00 138.58 ? 676 PRO C CB  1 
ATOM   13871 C CG  . PRO D 2 676 ? 150.727 139.784 91.453  1.00 138.58 ? 676 PRO C CG  1 
ATOM   13872 C CD  . PRO D 2 676 ? 151.729 138.776 91.004  1.00 138.58 ? 676 PRO C CD  1 
ATOM   13873 N N   . ARG D 2 677 ? 150.904 138.500 87.424  1.00 144.54 ? 677 ARG C N   1 
ATOM   13874 C CA  . ARG D 2 677 ? 151.029 138.723 85.991  1.00 144.54 ? 677 ARG C CA  1 
ATOM   13875 C C   . ARG D 2 677 ? 150.903 137.445 85.170  1.00 144.54 ? 677 ARG C C   1 
ATOM   13876 O O   . ARG D 2 677 ? 150.210 137.437 84.149  1.00 144.54 ? 677 ARG C O   1 
ATOM   13877 C CB  . ARG D 2 677 ? 152.367 139.407 85.685  1.00 144.54 ? 677 ARG C CB  1 
ATOM   13878 C CG  . ARG D 2 677 ? 152.361 140.916 85.892  1.00 144.54 ? 677 ARG C CG  1 
ATOM   13879 C CD  . ARG D 2 677 ? 151.202 141.581 85.164  1.00 144.54 ? 677 ARG C CD  1 
ATOM   13880 N NE  . ARG D 2 677 ? 151.215 141.303 83.733  1.00 144.54 ? 677 ARG C NE  1 
ATOM   13881 C CZ  . ARG D 2 677 ? 150.142 140.979 83.025  1.00 144.54 ? 677 ARG C CZ  1 
ATOM   13882 N NH1 . ARG D 2 677 ? 148.947 140.880 83.585  1.00 144.54 ? 677 ARG C NH1 1 
ATOM   13883 N NH2 . ARG D 2 677 ? 150.270 140.748 81.721  1.00 144.54 ? 677 ARG C NH2 1 
ATOM   13884 N N   . ILE D 2 678 ? 151.555 136.356 85.587  1.00 135.01 ? 678 ILE C N   1 
ATOM   13885 C CA  . ILE D 2 678 ? 151.760 135.202 84.724  1.00 135.01 ? 678 ILE C CA  1 
ATOM   13886 C C   . ILE D 2 678 ? 151.064 133.941 85.234  1.00 135.01 ? 678 ILE C C   1 
ATOM   13887 O O   . ILE D 2 678 ? 150.376 133.267 84.460  1.00 135.01 ? 678 ILE C O   1 
ATOM   13888 C CB  . ILE D 2 678 ? 153.271 134.951 84.456  1.00 135.01 ? 678 ILE C CB  1 
ATOM   13889 C CG1 . ILE D 2 678 ? 154.073 134.647 85.729  1.00 135.01 ? 678 ILE C CG1 1 
ATOM   13890 C CG2 . ILE D 2 678 ? 153.882 136.135 83.719  1.00 135.01 ? 678 ILE C CG2 1 
ATOM   13891 C CD1 . ILE D 2 678 ? 155.484 134.174 85.463  1.00 135.01 ? 678 ILE C CD1 1 
ATOM   13892 N N   . SER D 2 679 ? 151.206 133.595 86.514  1.00 122.79 ? 679 SER C N   1 
ATOM   13893 C CA  . SER D 2 679 ? 150.794 132.258 86.923  1.00 122.79 ? 679 SER C CA  1 
ATOM   13894 C C   . SER D 2 679 ? 150.487 132.212 88.412  1.00 122.79 ? 679 SER C C   1 
ATOM   13895 O O   . SER D 2 679 ? 150.834 133.120 89.170  1.00 122.79 ? 679 SER C O   1 
ATOM   13896 C CB  . SER D 2 679 ? 151.867 131.219 86.581  1.00 122.79 ? 679 SER C CB  1 
ATOM   13897 O OG  . SER D 2 679 ? 153.031 131.414 87.364  1.00 122.79 ? 679 SER C OG  1 
ATOM   13898 N N   . PHE D 2 680 ? 149.829 131.124 88.811  1.00 107.99 ? 680 PHE C N   1 
ATOM   13899 C CA  . PHE D 2 680 ? 149.553 130.825 90.209  1.00 107.99 ? 680 PHE C CA  1 
ATOM   13900 C C   . PHE D 2 680 ? 149.294 129.330 90.337  1.00 107.99 ? 680 PHE C C   1 
ATOM   13901 O O   . PHE D 2 680 ? 149.098 128.629 89.342  1.00 107.99 ? 680 PHE C O   1 
ATOM   13902 C CB  . PHE D 2 680 ? 148.365 131.635 90.749  1.00 107.99 ? 680 PHE C CB  1 
ATOM   13903 C CG  . PHE D 2 680 ? 147.048 131.310 90.095  1.00 107.99 ? 680 PHE C CG  1 
ATOM   13904 C CD1 . PHE D 2 680 ? 146.694 131.895 88.891  1.00 107.99 ? 680 PHE C CD1 1 
ATOM   13905 C CD2 . PHE D 2 680 ? 146.151 130.443 90.700  1.00 107.99 ? 680 PHE C CD2 1 
ATOM   13906 C CE1 . PHE D 2 680 ? 145.484 131.605 88.293  1.00 107.99 ? 680 PHE C CE1 1 
ATOM   13907 C CE2 . PHE D 2 680 ? 144.941 130.150 90.107  1.00 107.99 ? 680 PHE C CE2 1 
ATOM   13908 C CZ  . PHE D 2 680 ? 144.607 130.733 88.903  1.00 107.99 ? 680 PHE C CZ  1 
ATOM   13909 N N   . ASN D 2 681 ? 149.296 128.853 91.579  1.00 104.82 ? 681 ASN C N   1 
ATOM   13910 C CA  . ASN D 2 681 ? 149.024 127.458 91.896  1.00 104.82 ? 681 ASN C CA  1 
ATOM   13911 C C   . ASN D 2 681 ? 147.788 127.376 92.778  1.00 104.82 ? 681 ASN C C   1 
ATOM   13912 O O   . ASN D 2 681 ? 147.576 128.232 93.640  1.00 104.82 ? 681 ASN C O   1 
ATOM   13913 C CB  . ASN D 2 681 ? 150.210 126.809 92.614  1.00 104.82 ? 681 ASN C CB  1 
ATOM   13914 C CG  . ASN D 2 681 ? 151.369 126.525 91.686  1.00 104.82 ? 681 ASN C CG  1 
ATOM   13915 O OD1 . ASN D 2 681 ? 152.176 127.407 91.397  1.00 104.82 ? 681 ASN C OD1 1 
ATOM   13916 N ND2 . ASN D 2 681 ? 151.463 125.288 91.216  1.00 104.82 ? 681 ASN C ND2 1 
ATOM   13917 N N   . PHE D 2 682 ? 146.972 126.345 92.565  1.00 97.53  ? 682 PHE C N   1 
ATOM   13918 C CA  . PHE D 2 682 ? 145.760 126.166 93.351  1.00 97.53  ? 682 PHE C CA  1 
ATOM   13919 C C   . PHE D 2 682 ? 145.581 124.698 93.709  1.00 97.53  ? 682 PHE C C   1 
ATOM   13920 O O   . PHE D 2 682 ? 145.964 123.804 92.951  1.00 97.53  ? 682 PHE C O   1 
ATOM   13921 C CB  . PHE D 2 682 ? 144.518 126.689 92.607  1.00 97.53  ? 682 PHE C CB  1 
ATOM   13922 C CG  . PHE D 2 682 ? 143.902 125.694 91.663  1.00 97.53  ? 682 PHE C CG  1 
ATOM   13923 C CD1 . PHE D 2 682 ? 144.480 125.440 90.433  1.00 97.53  ? 682 PHE C CD1 1 
ATOM   13924 C CD2 . PHE D 2 682 ? 142.733 125.026 91.998  1.00 97.53  ? 682 PHE C CD2 1 
ATOM   13925 C CE1 . PHE D 2 682 ? 143.916 124.531 89.560  1.00 97.53  ? 682 PHE C CE1 1 
ATOM   13926 C CE2 . PHE D 2 682 ? 142.168 124.114 91.131  1.00 97.53  ? 682 PHE C CE2 1 
ATOM   13927 C CZ  . PHE D 2 682 ? 142.759 123.868 89.910  1.00 97.53  ? 682 PHE C CZ  1 
ATOM   13928 N N   . HIS D 2 683 ? 144.986 124.462 94.877  1.00 90.23  ? 683 HIS C N   1 
ATOM   13929 C CA  . HIS D 2 683 ? 144.615 123.125 95.316  1.00 90.23  ? 683 HIS C CA  1 
ATOM   13930 C C   . HIS D 2 683 ? 143.315 123.213 96.102  1.00 90.23  ? 683 HIS C C   1 
ATOM   13931 O O   . HIS D 2 683 ? 142.961 124.266 96.637  1.00 90.23  ? 683 HIS C O   1 
ATOM   13932 C CB  . HIS D 2 683 ? 145.716 122.473 96.163  1.00 90.23  ? 683 HIS C CB  1 
ATOM   13933 C CG  . HIS D 2 683 ? 145.900 123.102 97.508  1.00 90.23  ? 683 HIS C CG  1 
ATOM   13934 N ND1 . HIS D 2 683 ? 145.405 122.543 98.665  1.00 90.23  ? 683 HIS C ND1 1 
ATOM   13935 C CD2 . HIS D 2 683 ? 146.534 124.239 97.881  1.00 90.23  ? 683 HIS C CD2 1 
ATOM   13936 C CE1 . HIS D 2 683 ? 145.720 123.310 99.693  1.00 90.23  ? 683 HIS C CE1 1 
ATOM   13937 N NE2 . HIS D 2 683 ? 146.406 124.346 99.244  1.00 90.23  ? 683 HIS C NE2 1 
ATOM   13938 N N   . VAL D 2 684 ? 142.603 122.091 96.166  1.00 90.06  ? 684 VAL C N   1 
ATOM   13939 C CA  . VAL D 2 684 ? 141.261 122.034 96.735  1.00 90.06  ? 684 VAL C CA  1 
ATOM   13940 C C   . VAL D 2 684 ? 141.285 121.131 97.959  1.00 90.06  ? 684 VAL C C   1 
ATOM   13941 O O   . VAL D 2 684 ? 141.817 120.016 97.904  1.00 90.06  ? 684 VAL C O   1 
ATOM   13942 C CB  . VAL D 2 684 ? 140.232 121.526 95.708  1.00 90.06  ? 684 VAL C CB  1 
ATOM   13943 C CG1 . VAL D 2 684 ? 138.823 121.645 96.261  1.00 90.06  ? 684 VAL C CG1 1 
ATOM   13944 C CG2 . VAL D 2 684 ? 140.360 122.291 94.403  1.00 90.06  ? 684 VAL C CG2 1 
ATOM   13945 N N   . THR D 2 685 ? 140.713 121.612 99.058  1.00 93.24  ? 685 THR C N   1 
ATOM   13946 C CA  . THR D 2 685 ? 140.544 120.831 100.273 1.00 93.24  ? 685 THR C CA  1 
ATOM   13947 C C   . THR D 2 685 ? 139.067 120.539 100.501 1.00 93.24  ? 685 THR C C   1 
ATOM   13948 O O   . THR D 2 685 ? 138.187 121.249 100.009 1.00 93.24  ? 685 THR C O   1 
ATOM   13949 C CB  . THR D 2 685 ? 141.121 121.562 101.490 1.00 93.24  ? 685 THR C CB  1 
ATOM   13950 O OG1 . THR D 2 685 ? 140.476 122.831 101.638 1.00 93.24  ? 685 THR C OG1 1 
ATOM   13951 C CG2 . THR D 2 685 ? 142.615 121.774 101.324 1.00 93.24  ? 685 THR C CG2 1 
ATOM   13952 N N   . SER D 2 686 ? 138.805 119.472 101.252 1.00 97.00  ? 686 SER C N   1 
ATOM   13953 C CA  . SER D 2 686 ? 137.435 119.082 101.537 1.00 97.00  ? 686 SER C CA  1 
ATOM   13954 C C   . SER D 2 686 ? 136.782 120.074 102.498 1.00 97.00  ? 686 SER C C   1 
ATOM   13955 O O   . SER D 2 686 ? 137.443 120.619 103.385 1.00 97.00  ? 686 SER C O   1 
ATOM   13956 C CB  . SER D 2 686 ? 137.389 117.682 102.142 1.00 97.00  ? 686 SER C CB  1 
ATOM   13957 O OG  . SER D 2 686 ? 138.089 116.752 101.337 1.00 97.00  ? 686 SER C OG  1 
ATOM   13958 N N   . PRO D 2 687 ? 135.488 120.339 102.329 1.00 98.25  ? 687 PRO C N   1 
ATOM   13959 C CA  . PRO D 2 687 ? 134.774 121.161 103.312 1.00 98.25  ? 687 PRO C CA  1 
ATOM   13960 C C   . PRO D 2 687 ? 134.641 120.427 104.635 1.00 98.25  ? 687 PRO C C   1 
ATOM   13961 O O   . PRO D 2 687 ? 134.327 119.235 104.677 1.00 98.25  ? 687 PRO C O   1 
ATOM   13962 C CB  . PRO D 2 687 ? 133.405 121.393 102.661 1.00 98.25  ? 687 PRO C CB  1 
ATOM   13963 C CG  . PRO D 2 687 ? 133.601 121.083 101.215 1.00 98.25  ? 687 PRO C CG  1 
ATOM   13964 C CD  . PRO D 2 687 ? 134.651 120.024 101.162 1.00 98.25  ? 687 PRO C CD  1 
ATOM   13965 N N   . GLY D 2 688 ? 134.884 121.153 105.721 1.00 102.09 ? 688 GLY C N   1 
ATOM   13966 C CA  . GLY D 2 688 ? 134.857 120.563 107.039 1.00 102.09 ? 688 GLY C CA  1 
ATOM   13967 C C   . GLY D 2 688 ? 136.101 119.796 107.427 1.00 102.09 ? 688 GLY C C   1 
ATOM   13968 O O   . GLY D 2 688 ? 136.111 119.166 108.492 1.00 102.09 ? 688 GLY C O   1 
ATOM   13969 N N   . ASN D 2 689 ? 137.144 119.818 106.599 1.00 104.02 ? 689 ASN C N   1 
ATOM   13970 C CA  . ASN D 2 689 ? 138.398 119.136 106.916 1.00 104.02 ? 689 ASN C CA  1 
ATOM   13971 C C   . ASN D 2 689 ? 139.505 119.844 106.141 1.00 104.02 ? 689 ASN C C   1 
ATOM   13972 O O   . ASN D 2 689 ? 139.671 119.607 104.941 1.00 104.02 ? 689 ASN C O   1 
ATOM   13973 C CB  . ASN D 2 689 ? 138.325 117.656 106.565 1.00 104.02 ? 689 ASN C CB  1 
ATOM   13974 C CG  . ASN D 2 689 ? 139.392 116.840 107.262 1.00 104.02 ? 689 ASN C CG  1 
ATOM   13975 O OD1 . ASN D 2 689 ? 140.293 117.387 107.896 1.00 104.02 ? 689 ASN C OD1 1 
ATOM   13976 N ND2 . ASN D 2 689 ? 139.301 115.522 107.144 1.00 104.02 ? 689 ASN C ND2 1 
ATOM   13977 N N   . VAL D 2 690 ? 140.258 120.702 106.832 1.00 96.95  ? 690 VAL C N   1 
ATOM   13978 C CA  . VAL D 2 690 ? 141.327 121.443 106.177 1.00 96.95  ? 690 VAL C CA  1 
ATOM   13979 C C   . VAL D 2 690 ? 142.509 120.535 105.846 1.00 96.95  ? 690 VAL C C   1 
ATOM   13980 O O   . VAL D 2 690 ? 143.272 120.823 104.917 1.00 96.95  ? 690 VAL C O   1 
ATOM   13981 C CB  . VAL D 2 690 ? 141.732 122.646 107.057 1.00 96.95  ? 690 VAL C CB  1 
ATOM   13982 C CG1 . VAL D 2 690 ? 142.387 122.189 108.355 1.00 96.95  ? 690 VAL C CG1 1 
ATOM   13983 C CG2 . VAL D 2 690 ? 142.615 123.630 106.295 1.00 96.95  ? 690 VAL C CG2 1 
ATOM   13984 N N   . SER D 2 691 ? 142.659 119.416 106.556 1.00 101.58 ? 691 SER C N   1 
ATOM   13985 C CA  . SER D 2 691 ? 143.738 118.477 106.282 1.00 101.58 ? 691 SER C CA  1 
ATOM   13986 C C   . SER D 2 691 ? 143.422 117.522 105.141 1.00 101.58 ? 691 SER C C   1 
ATOM   13987 O O   . SER D 2 691 ? 144.318 116.794 104.701 1.00 101.58 ? 691 SER C O   1 
ATOM   13988 C CB  . SER D 2 691 ? 144.063 117.671 107.541 1.00 101.58 ? 691 SER C CB  1 
ATOM   13989 O OG  . SER D 2 691 ? 142.888 117.131 108.117 1.00 101.58 ? 691 SER C OG  1 
ATOM   13990 N N   . ASP D 2 692 ? 142.182 117.505 104.651 1.00 104.08 ? 692 ASP C N   1 
ATOM   13991 C CA  . ASP D 2 692 ? 141.765 116.569 103.609 1.00 104.08 ? 692 ASP C CA  1 
ATOM   13992 C C   . ASP D 2 692 ? 141.921 117.250 102.253 1.00 104.08 ? 692 ASP C C   1 
ATOM   13993 O O   . ASP D 2 692 ? 140.980 117.803 101.687 1.00 104.08 ? 692 ASP C O   1 
ATOM   13994 C CB  . ASP D 2 692 ? 140.333 116.102 103.849 1.00 104.08 ? 692 ASP C CB  1 
ATOM   13995 C CG  . ASP D 2 692 ? 140.006 114.816 103.113 1.00 104.08 ? 692 ASP C CG  1 
ATOM   13996 O OD1 . ASP D 2 692 ? 140.847 114.345 102.320 1.00 104.08 ? 692 ASP C OD1 1 
ATOM   13997 O OD2 . ASP D 2 692 ? 138.901 114.275 103.329 1.00 104.08 ? 692 ASP C OD2 1 
ATOM   13998 N N   . ILE D 2 693 ? 143.140 117.199 101.730 1.00 96.48  ? 693 ILE C N   1 
ATOM   13999 C CA  . ILE D 2 693 ? 143.421 117.729 100.402 1.00 96.48  ? 693 ILE C CA  1 
ATOM   14000 C C   . ILE D 2 693 ? 142.933 116.730 99.362  1.00 96.48  ? 693 ILE C C   1 
ATOM   14001 O O   . ILE D 2 693 ? 143.266 115.540 99.425  1.00 96.48  ? 693 ILE C O   1 
ATOM   14002 C CB  . ILE D 2 693 ? 144.922 118.017 100.238 1.00 96.48  ? 693 ILE C CB  1 
ATOM   14003 C CG1 . ILE D 2 693 ? 145.374 119.070 101.248 1.00 96.48  ? 693 ILE C CG1 1 
ATOM   14004 C CG2 . ILE D 2 693 ? 145.230 118.476 98.824  1.00 96.48  ? 693 ILE C CG2 1 
ATOM   14005 C CD1 . ILE D 2 693 ? 146.872 119.251 101.306 1.00 96.48  ? 693 ILE C CD1 1 
ATOM   14006 N N   . ILE D 2 694 ? 142.126 117.206 98.422  1.00 97.14  ? 694 ILE C N   1 
ATOM   14007 C CA  . ILE D 2 694 ? 141.657 116.363 97.316  1.00 97.14  ? 694 ILE C CA  1 
ATOM   14008 C C   . ILE D 2 694 ? 142.851 115.972 96.451  1.00 97.14  ? 694 ILE C C   1 
ATOM   14009 O O   . ILE D 2 694 ? 143.716 116.825 96.182  1.00 97.14  ? 694 ILE C O   1 
ATOM   14010 C CB  . ILE D 2 694 ? 140.598 117.106 96.498  1.00 97.14  ? 694 ILE C CB  1 
ATOM   14011 C CG1 . ILE D 2 694 ? 139.506 117.654 97.417  1.00 97.14  ? 694 ILE C CG1 1 
ATOM   14012 C CG2 . ILE D 2 694 ? 139.972 116.196 95.454  1.00 97.14  ? 694 ILE C CG2 1 
ATOM   14013 C CD1 . ILE D 2 694 ? 138.682 116.582 98.087  1.00 97.14  ? 694 ILE C CD1 1 
ATOM   14014 N N   . PRO D 2 695 ? 142.969 114.707 96.037  1.00 103.10 ? 695 PRO C N   1 
ATOM   14015 C CA  . PRO D 2 695 ? 144.115 114.300 95.214  1.00 103.10 ? 695 PRO C CA  1 
ATOM   14016 C C   . PRO D 2 695 ? 144.149 115.013 93.871  1.00 103.10 ? 695 PRO C C   1 
ATOM   14017 O O   . PRO D 2 695 ? 143.118 115.404 93.321  1.00 103.10 ? 695 PRO C O   1 
ATOM   14018 C CB  . PRO D 2 695 ? 143.904 112.793 95.038  1.00 103.10 ? 695 PRO C CB  1 
ATOM   14019 C CG  . PRO D 2 695 ? 143.121 112.390 96.232  1.00 103.10 ? 695 PRO C CG  1 
ATOM   14020 C CD  . PRO D 2 695 ? 142.209 113.545 96.527  1.00 103.10 ? 695 PRO C CD  1 
ATOM   14021 N N   . ARG D 2 696 ? 145.370 115.189 93.357  1.00 109.36 ? 696 ARG C N   1 
ATOM   14022 C CA  . ARG D 2 696 ? 145.581 115.937 92.121  1.00 109.36 ? 696 ARG C CA  1 
ATOM   14023 C C   . ARG D 2 696 ? 144.952 115.244 90.920  1.00 109.36 ? 696 ARG C C   1 
ATOM   14024 O O   . ARG D 2 696 ? 144.529 115.915 89.972  1.00 109.36 ? 696 ARG C O   1 
ATOM   14025 C CB  . ARG D 2 696 ? 147.079 116.144 91.897  1.00 109.36 ? 696 ARG C CB  1 
ATOM   14026 C CG  . ARG D 2 696 ? 147.429 117.130 90.799  1.00 109.36 ? 696 ARG C CG  1 
ATOM   14027 C CD  . ARG D 2 696 ? 148.735 116.751 90.125  1.00 109.36 ? 696 ARG C CD  1 
ATOM   14028 N NE  . ARG D 2 696 ? 149.044 117.628 89.003  1.00 109.36 ? 696 ARG C NE  1 
ATOM   14029 C CZ  . ARG D 2 696 ? 149.942 118.602 89.041  1.00 109.36 ? 696 ARG C CZ  1 
ATOM   14030 N NH1 . ARG D 2 696 ? 150.642 118.854 90.135  1.00 109.36 ? 696 ARG C NH1 1 
ATOM   14031 N NH2 . ARG D 2 696 ? 150.143 119.342 87.955  1.00 109.36 ? 696 ARG C NH2 1 
ATOM   14032 N N   . SER D 2 697 ? 144.881 113.911 90.938  1.00 112.96 ? 697 SER C N   1 
ATOM   14033 C CA  . SER D 2 697 ? 144.235 113.190 89.847  1.00 112.96 ? 697 SER C CA  1 
ATOM   14034 C C   . SER D 2 697 ? 142.733 113.441 89.816  1.00 112.96 ? 697 SER C C   1 
ATOM   14035 O O   . SER D 2 697 ? 142.140 113.511 88.734  1.00 112.96 ? 697 SER C O   1 
ATOM   14036 C CB  . SER D 2 697 ? 144.518 111.693 89.965  1.00 112.96 ? 697 SER C CB  1 
ATOM   14037 O OG  . SER D 2 697 ? 143.966 111.166 91.159  1.00 112.96 ? 697 SER C OG  1 
ATOM   14038 N N   . GLU D 2 698 ? 142.103 113.579 90.984  1.00 115.02 ? 698 GLU C N   1 
ATOM   14039 C CA  . GLU D 2 698 ? 140.671 113.849 91.029  1.00 115.02 ? 698 GLU C CA  1 
ATOM   14040 C C   . GLU D 2 698 ? 140.345 115.289 90.654  1.00 115.02 ? 698 GLU C C   1 
ATOM   14041 O O   . GLU D 2 698 ? 139.305 115.540 90.037  1.00 115.02 ? 698 GLU C O   1 
ATOM   14042 C CB  . GLU D 2 698 ? 140.118 113.531 92.417  1.00 115.02 ? 698 GLU C CB  1 
ATOM   14043 C CG  . GLU D 2 698 ? 139.647 112.097 92.576  1.00 115.02 ? 698 GLU C CG  1 
ATOM   14044 C CD  . GLU D 2 698 ? 139.280 111.759 94.007  1.00 115.02 ? 698 GLU C CD  1 
ATOM   14045 O OE1 . GLU D 2 698 ? 138.887 112.678 94.754  1.00 115.02 ? 698 GLU C OE1 1 
ATOM   14046 O OE2 . GLU D 2 698 ? 139.385 110.573 94.384  1.00 115.02 ? 698 GLU C OE2 1 
ATOM   14047 N N   . VAL D 2 699 ? 141.205 116.241 91.023  1.00 109.78 ? 699 VAL C N   1 
ATOM   14048 C CA  . VAL D 2 699 ? 140.968 117.634 90.657  1.00 109.78 ? 699 VAL C CA  1 
ATOM   14049 C C   . VAL D 2 699 ? 141.165 117.832 89.160  1.00 109.78 ? 699 VAL C C   1 
ATOM   14050 O O   . VAL D 2 699 ? 140.377 118.524 88.504  1.00 109.78 ? 699 VAL C O   1 
ATOM   14051 C CB  . VAL D 2 699 ? 141.876 118.567 91.478  1.00 109.78 ? 699 VAL C CB  1 
ATOM   14052 C CG1 . VAL D 2 699 ? 141.649 120.017 91.086  1.00 109.78 ? 699 VAL C CG1 1 
ATOM   14053 C CG2 . VAL D 2 699 ? 141.625 118.381 92.958  1.00 109.78 ? 699 VAL C CG2 1 
ATOM   14054 N N   . GLU D 2 700 ? 142.211 117.220 88.594  1.00 119.08 ? 700 GLU C N   1 
ATOM   14055 C CA  . GLU D 2 700 ? 142.476 117.345 87.163  1.00 119.08 ? 700 GLU C CA  1 
ATOM   14056 C C   . GLU D 2 700 ? 141.366 116.720 86.328  1.00 119.08 ? 700 GLU C C   1 
ATOM   14057 O O   . GLU D 2 700 ? 141.023 117.246 85.263  1.00 119.08 ? 700 GLU C O   1 
ATOM   14058 C CB  . GLU D 2 700 ? 143.825 116.709 86.825  1.00 119.08 ? 700 GLU C CB  1 
ATOM   14059 C CG  . GLU D 2 700 ? 144.257 116.874 85.375  1.00 119.08 ? 700 GLU C CG  1 
ATOM   14060 C CD  . GLU D 2 700 ? 144.987 118.180 85.129  1.00 119.08 ? 700 GLU C CD  1 
ATOM   14061 O OE1 . GLU D 2 700 ? 145.327 118.867 86.115  1.00 119.08 ? 700 GLU C OE1 1 
ATOM   14062 O OE2 . GLU D 2 700 ? 145.220 118.521 83.950  1.00 119.08 ? 700 GLU C OE2 1 
ATOM   14063 N N   . GLY D 2 701 ? 140.784 115.614 86.796  1.00 116.84 ? 701 GLY C N   1 
ATOM   14064 C CA  . GLY D 2 701 ? 139.631 115.049 86.121  1.00 116.84 ? 701 GLY C CA  1 
ATOM   14065 C C   . GLY D 2 701 ? 138.375 115.883 86.257  1.00 116.84 ? 701 GLY C C   1 
ATOM   14066 O O   . GLY D 2 701 ? 137.490 115.796 85.399  1.00 116.84 ? 701 GLY C O   1 
ATOM   14067 N N   . ALA D 2 702 ? 138.277 116.689 87.316  1.00 116.15 ? 702 ALA C N   1 
ATOM   14068 C CA  . ALA D 2 702 ? 137.136 117.583 87.474  1.00 116.15 ? 702 ALA C CA  1 
ATOM   14069 C C   . ALA D 2 702 ? 137.200 118.748 86.495  1.00 116.15 ? 702 ALA C C   1 
ATOM   14070 O O   . ALA D 2 702 ? 136.171 119.162 85.951  1.00 116.15 ? 702 ALA C O   1 
ATOM   14071 C CB  . ALA D 2 702 ? 137.071 118.102 88.909  1.00 116.15 ? 702 ALA C CB  1 
ATOM   14072 N N   . ILE D 2 703 ? 138.398 119.293 86.272  1.00 119.95 ? 703 ILE C N   1 
ATOM   14073 C CA  . ILE D 2 703 ? 138.562 120.386 85.320  1.00 119.95 ? 703 ILE C CA  1 
ATOM   14074 C C   . ILE D 2 703 ? 138.359 119.889 83.893  1.00 119.95 ? 703 ILE C C   1 
ATOM   14075 O O   . ILE D 2 703 ? 137.896 120.641 83.026  1.00 119.95 ? 703 ILE C O   1 
ATOM   14076 C CB  . ILE D 2 703 ? 139.945 121.042 85.507  1.00 119.95 ? 703 ILE C CB  1 
ATOM   14077 C CG1 . ILE D 2 703 ? 140.182 121.381 86.978  1.00 119.95 ? 703 ILE C CG1 1 
ATOM   14078 C CG2 . ILE D 2 703 ? 140.071 122.312 84.681  1.00 119.95 ? 703 ILE C CG2 1 
ATOM   14079 C CD1 . ILE D 2 703 ? 139.184 122.356 87.556  1.00 119.95 ? 703 ILE C CD1 1 
ATOM   14080 N N   . ARG D 2 704 ? 138.681 118.619 83.629  1.00 123.42 ? 704 ARG C N   1 
ATOM   14081 C CA  . ARG D 2 704 ? 138.647 118.102 82.263  1.00 123.42 ? 704 ARG C CA  1 
ATOM   14082 C C   . ARG D 2 704 ? 137.225 118.022 81.718  1.00 123.42 ? 704 ARG C C   1 
ATOM   14083 O O   . ARG D 2 704 ? 136.965 118.467 80.594  1.00 123.42 ? 704 ARG C O   1 
ATOM   14084 C CB  . ARG D 2 704 ? 139.317 116.731 82.207  1.00 123.42 ? 704 ARG C CB  1 
ATOM   14085 C CG  . ARG D 2 704 ? 140.081 116.474 80.921  1.00 123.42 ? 704 ARG C CG  1 
ATOM   14086 C CD  . ARG D 2 704 ? 140.562 115.036 80.841  1.00 123.42 ? 704 ARG C CD  1 
ATOM   14087 N NE  . ARG D 2 704 ? 140.941 114.515 82.149  1.00 123.42 ? 704 ARG C NE  1 
ATOM   14088 C CZ  . ARG D 2 704 ? 142.161 114.597 82.661  1.00 123.42 ? 704 ARG C CZ  1 
ATOM   14089 N NH1 . ARG D 2 704 ? 143.149 115.181 82.003  1.00 123.42 ? 704 ARG C NH1 1 
ATOM   14090 N NH2 . ARG D 2 704 ? 142.395 114.082 83.864  1.00 123.42 ? 704 ARG C NH2 1 
ATOM   14091 N N   . MET D 2 705 ? 136.289 117.466 82.489  1.00 126.08 ? 705 MET C N   1 
ATOM   14092 C CA  . MET D 2 705 ? 134.923 117.354 81.993  1.00 126.08 ? 705 MET C CA  1 
ATOM   14093 C C   . MET D 2 705 ? 134.133 118.644 82.167  1.00 126.08 ? 705 MET C C   1 
ATOM   14094 O O   . MET D 2 705 ? 133.059 118.782 81.572  1.00 126.08 ? 705 MET C O   1 
ATOM   14095 C CB  . MET D 2 705 ? 134.184 116.208 82.685  1.00 126.08 ? 705 MET C CB  1 
ATOM   14096 C CG  . MET D 2 705 ? 133.603 116.562 84.037  1.00 126.08 ? 705 MET C CG  1 
ATOM   14097 S SD  . MET D 2 705 ? 132.518 115.263 84.650  1.00 126.08 ? 705 MET C SD  1 
ATOM   14098 C CE  . MET D 2 705 ? 131.829 116.066 86.089  1.00 126.08 ? 705 MET C CE  1 
ATOM   14099 N N   . SER D 2 706 ? 134.636 119.584 82.965  1.00 129.31 ? 706 SER C N   1 
ATOM   14100 C CA  . SER D 2 706 ? 134.024 120.896 83.129  1.00 129.31 ? 706 SER C CA  1 
ATOM   14101 C C   . SER D 2 706 ? 134.873 121.985 82.481  1.00 129.31 ? 706 SER C C   1 
ATOM   14102 O O   . SER D 2 706 ? 134.890 123.128 82.941  1.00 129.31 ? 706 SER C O   1 
ATOM   14103 C CB  . SER D 2 706 ? 133.797 121.201 84.608  1.00 129.31 ? 706 SER C CB  1 
ATOM   14104 O OG  . SER D 2 706 ? 132.882 122.270 84.770  1.00 129.31 ? 706 SER C OG  1 
ATOM   14105 N N   . ARG D 2 707 ? 135.587 121.628 81.411  1.00 142.20 ? 707 ARG C N   1 
ATOM   14106 C CA  . ARG D 2 707 ? 136.481 122.570 80.749  1.00 142.20 ? 707 ARG C CA  1 
ATOM   14107 C C   . ARG D 2 707 ? 135.715 123.655 80.005  1.00 142.20 ? 707 ARG C C   1 
ATOM   14108 O O   . ARG D 2 707 ? 136.187 124.794 79.921  1.00 142.20 ? 707 ARG C O   1 
ATOM   14109 C CB  . ARG D 2 707 ? 137.403 121.817 79.788  1.00 142.20 ? 707 ARG C CB  1 
ATOM   14110 C CG  . ARG D 2 707 ? 138.573 122.627 79.252  1.00 142.20 ? 707 ARG C CG  1 
ATOM   14111 C CD  . ARG D 2 707 ? 139.307 123.360 80.360  1.00 142.20 ? 707 ARG C CD  1 
ATOM   14112 N NE  . ARG D 2 707 ? 140.719 123.540 80.046  1.00 142.20 ? 707 ARG C NE  1 
ATOM   14113 C CZ  . ARG D 2 707 ? 141.354 124.703 80.091  1.00 142.20 ? 707 ARG C CZ  1 
ATOM   14114 N NH1 . ARG D 2 707 ? 140.730 125.818 80.433  1.00 142.20 ? 707 ARG C NH1 1 
ATOM   14115 N NH2 . ARG D 2 707 ? 142.647 124.748 79.785  1.00 142.20 ? 707 ARG C NH2 1 
ATOM   14116 N N   . SER D 2 708 ? 134.539 123.324 79.464  1.00 143.32 ? 708 SER C N   1 
ATOM   14117 C CA  . SER D 2 708 ? 133.787 124.282 78.659  1.00 143.32 ? 708 SER C CA  1 
ATOM   14118 C C   . SER D 2 708 ? 133.235 125.428 79.496  1.00 143.32 ? 708 SER C C   1 
ATOM   14119 O O   . SER D 2 708 ? 133.189 126.570 79.024  1.00 143.32 ? 708 SER C O   1 
ATOM   14120 C CB  . SER D 2 708 ? 132.651 123.570 77.925  1.00 143.32 ? 708 SER C CB  1 
ATOM   14121 O OG  . SER D 2 708 ? 133.157 122.661 76.963  1.00 143.32 ? 708 SER C OG  1 
ATOM   14122 N N   . ARG D 2 709 ? 132.816 125.154 80.728  1.00 135.52 ? 709 ARG C N   1 
ATOM   14123 C CA  . ARG D 2 709 ? 132.247 126.174 81.597  1.00 135.52 ? 709 ARG C CA  1 
ATOM   14124 C C   . ARG D 2 709 ? 133.280 126.827 82.504  1.00 135.52 ? 709 ARG C C   1 
ATOM   14125 O O   . ARG D 2 709 ? 132.909 127.648 83.348  1.00 135.52 ? 709 ARG C O   1 
ATOM   14126 C CB  . ARG D 2 709 ? 131.118 125.579 82.442  1.00 135.52 ? 709 ARG C CB  1 
ATOM   14127 C CG  . ARG D 2 709 ? 129.991 124.979 81.621  1.00 135.52 ? 709 ARG C CG  1 
ATOM   14128 C CD  . ARG D 2 709 ? 129.231 123.920 82.409  1.00 135.52 ? 709 ARG C CD  1 
ATOM   14129 N NE  . ARG D 2 709 ? 128.322 124.500 83.392  1.00 135.52 ? 709 ARG C NE  1 
ATOM   14130 C CZ  . ARG D 2 709 ? 127.164 125.081 83.106  1.00 135.52 ? 709 ARG C CZ  1 
ATOM   14131 N NH1 . ARG D 2 709 ? 126.711 125.152 81.865  1.00 135.52 ? 709 ARG C NH1 1 
ATOM   14132 N NH2 . ARG D 2 709 ? 126.436 125.595 84.093  1.00 135.52 ? 709 ARG C NH2 1 
ATOM   14133 N N   . ILE D 2 710 ? 134.557 126.487 82.355  1.00 138.28 ? 710 ILE C N   1 
ATOM   14134 C CA  . ILE D 2 710 ? 135.606 127.081 83.171  1.00 138.28 ? 710 ILE C CA  1 
ATOM   14135 C C   . ILE D 2 710 ? 136.467 128.071 82.392  1.00 138.28 ? 710 ILE C C   1 
ATOM   14136 O O   . ILE D 2 710 ? 137.169 128.880 83.019  1.00 138.28 ? 710 ILE C O   1 
ATOM   14137 C CB  . ILE D 2 710 ? 136.486 125.993 83.826  1.00 138.28 ? 710 ILE C CB  1 
ATOM   14138 C CG1 . ILE D 2 710 ? 137.023 126.473 85.176  1.00 138.28 ? 710 ILE C CG1 1 
ATOM   14139 C CG2 . ILE D 2 710 ? 137.627 125.569 82.909  1.00 138.28 ? 710 ILE C CG2 1 
ATOM   14140 C CD1 . ILE D 2 710 ? 137.565 125.366 86.041  1.00 138.28 ? 710 ILE C CD1 1 
ATOM   14141 N N   . ASN D 2 711 ? 136.428 128.053 81.060  1.00 151.12 ? 711 ASN C N   1 
ATOM   14142 C CA  . ASN D 2 711 ? 137.163 129.023 80.259  1.00 151.12 ? 711 ASN C CA  1 
ATOM   14143 C C   . ASN D 2 711 ? 136.257 130.029 79.566  1.00 151.12 ? 711 ASN C C   1 
ATOM   14144 O O   . ASN D 2 711 ? 136.683 131.161 79.318  1.00 151.12 ? 711 ASN C O   1 
ATOM   14145 C CB  . ASN D 2 711 ? 138.028 128.309 79.212  1.00 151.12 ? 711 ASN C CB  1 
ATOM   14146 C CG  . ASN D 2 711 ? 137.232 127.355 78.333  1.00 151.12 ? 711 ASN C CG  1 
ATOM   14147 O OD1 . ASN D 2 711 ? 136.014 127.230 78.462  1.00 151.12 ? 711 ASN C OD1 1 
ATOM   14148 N ND2 . ASN D 2 711 ? 137.927 126.674 77.430  1.00 151.12 ? 711 ASN C ND2 1 
ATOM   14149 N N   . ASP D 2 712 ? 135.020 129.638 79.252  1.00 157.31 ? 712 ASP C N   1 
ATOM   14150 C CA  . ASP D 2 712 ? 134.074 130.554 78.628  1.00 157.31 ? 712 ASP C CA  1 
ATOM   14151 C C   . ASP D 2 712 ? 133.602 131.638 79.588  1.00 157.31 ? 712 ASP C C   1 
ATOM   14152 O O   . ASP D 2 712 ? 133.150 132.693 79.134  1.00 157.31 ? 712 ASP C O   1 
ATOM   14153 C CB  . ASP D 2 712 ? 132.872 129.779 78.086  1.00 157.31 ? 712 ASP C CB  1 
ATOM   14154 C CG  . ASP D 2 712 ? 132.329 130.371 76.801  1.00 157.31 ? 712 ASP C CG  1 
ATOM   14155 O OD1 . ASP D 2 712 ? 132.950 131.315 76.270  1.00 157.31 ? 712 ASP C OD1 1 
ATOM   14156 O OD2 . ASP D 2 712 ? 131.280 129.891 76.321  1.00 157.31 ? 712 ASP C OD2 1 
ATOM   14157 N N   . ALA D 2 713 ? 133.704 131.404 80.899  1.00 148.80 ? 713 ALA C N   1 
ATOM   14158 C CA  . ALA D 2 713 ? 133.361 132.432 81.874  1.00 148.80 ? 713 ALA C CA  1 
ATOM   14159 C C   . ALA D 2 713 ? 134.360 133.580 81.881  1.00 148.80 ? 713 ALA C C   1 
ATOM   14160 O O   . ALA D 2 713 ? 134.044 134.656 82.400  1.00 148.80 ? 713 ALA C O   1 
ATOM   14161 C CB  . ALA D 2 713 ? 133.266 131.821 83.273  1.00 148.80 ? 713 ALA C CB  1 
ATOM   14162 N N   . PHE D 2 714 ? 135.554 133.375 81.328  1.00 144.60 ? 714 PHE C N   1 
ATOM   14163 C CA  . PHE D 2 714 ? 136.572 134.412 81.238  1.00 144.60 ? 714 PHE C CA  1 
ATOM   14164 C C   . PHE D 2 714 ? 136.774 134.906 79.811  1.00 144.60 ? 714 PHE C C   1 
ATOM   14165 O O   . PHE D 2 714 ? 137.704 135.684 79.566  1.00 144.60 ? 714 PHE C O   1 
ATOM   14166 C CB  . PHE D 2 714 ? 137.897 133.901 81.809  1.00 144.60 ? 714 PHE C CB  1 
ATOM   14167 C CG  . PHE D 2 714 ? 137.804 133.418 83.227  1.00 144.60 ? 714 PHE C CG  1 
ATOM   14168 C CD1 . PHE D 2 714 ? 137.942 134.303 84.284  1.00 144.60 ? 714 PHE C CD1 1 
ATOM   14169 C CD2 . PHE D 2 714 ? 137.591 132.077 83.505  1.00 144.60 ? 714 PHE C CD2 1 
ATOM   14170 C CE1 . PHE D 2 714 ? 137.860 133.862 85.591  1.00 144.60 ? 714 PHE C CE1 1 
ATOM   14171 C CE2 . PHE D 2 714 ? 137.507 131.630 84.810  1.00 144.60 ? 714 PHE C CE2 1 
ATOM   14172 C CZ  . PHE D 2 714 ? 137.643 132.524 85.853  1.00 144.60 ? 714 PHE C CZ  1 
ATOM   14173 N N   . ARG D 2 715 ? 135.924 134.468 78.874  1.00 157.62 ? 715 ARG C N   1 
ATOM   14174 C CA  . ARG D 2 715 ? 135.990 134.817 77.450  1.00 157.62 ? 715 ARG C CA  1 
ATOM   14175 C C   . ARG D 2 715 ? 137.351 134.449 76.852  1.00 157.62 ? 715 ARG C C   1 
ATOM   14176 O O   . ARG D 2 715 ? 138.076 135.284 76.307  1.00 157.62 ? 715 ARG C O   1 
ATOM   14177 C CB  . ARG D 2 715 ? 135.658 136.298 77.224  1.00 157.62 ? 715 ARG C CB  1 
ATOM   14178 C CG  . ARG D 2 715 ? 135.099 136.606 75.844  1.00 157.62 ? 715 ARG C CG  1 
ATOM   14179 C CD  . ARG D 2 715 ? 134.271 137.880 75.854  1.00 157.62 ? 715 ARG C CD  1 
ATOM   14180 N NE  . ARG D 2 715 ? 132.846 137.601 75.993  1.00 157.62 ? 715 ARG C NE  1 
ATOM   14181 C CZ  . ARG D 2 715 ? 132.037 137.313 74.983  1.00 157.62 ? 715 ARG C CZ  1 
ATOM   14182 N NH1 . ARG D 2 715 ? 132.478 137.258 73.737  1.00 157.62 ? 715 ARG C NH1 1 
ATOM   14183 N NH2 . ARG D 2 715 ? 130.752 137.074 75.230  1.00 157.62 ? 715 ARG C NH2 1 
ATOM   14184 N N   . LEU D 2 716 ? 137.683 133.165 76.967  1.00 157.83 ? 716 LEU C N   1 
ATOM   14185 C CA  . LEU D 2 716 ? 138.961 132.641 76.504  1.00 157.83 ? 716 LEU C CA  1 
ATOM   14186 C C   . LEU D 2 716 ? 138.841 131.141 76.275  1.00 157.83 ? 716 LEU C C   1 
ATOM   14187 O O   . LEU D 2 716 ? 137.892 130.497 76.729  1.00 157.83 ? 716 LEU C O   1 
ATOM   14188 C CB  . LEU D 2 716 ? 140.090 132.988 77.490  1.00 157.83 ? 716 LEU C CB  1 
ATOM   14189 C CG  . LEU D 2 716 ? 140.051 132.572 78.968  1.00 157.83 ? 716 LEU C CG  1 
ATOM   14190 C CD1 . LEU D 2 716 ? 140.509 131.154 79.246  1.00 157.83 ? 716 LEU C CD1 1 
ATOM   14191 C CD2 . LEU D 2 716 ? 140.906 133.551 79.760  1.00 157.83 ? 716 LEU C CD2 1 
ATOM   14192 N N   . ASP D 2 717 ? 139.820 130.597 75.555  1.00 163.87 ? 717 ASP C N   1 
ATOM   14193 C CA  . ASP D 2 717 ? 139.853 129.189 75.195  1.00 163.87 ? 717 ASP C CA  1 
ATOM   14194 C C   . ASP D 2 717 ? 140.828 128.434 76.096  1.00 163.87 ? 717 ASP C C   1 
ATOM   14195 O O   . ASP D 2 717 ? 141.395 128.981 77.043  1.00 163.87 ? 717 ASP C O   1 
ATOM   14196 C CB  . ASP D 2 717 ? 140.229 129.024 73.721  1.00 163.87 ? 717 ASP C CB  1 
ATOM   14197 C CG  . ASP D 2 717 ? 141.428 129.866 73.329  1.00 163.87 ? 717 ASP C CG  1 
ATOM   14198 O OD1 . ASP D 2 717 ? 141.785 130.786 74.094  1.00 163.87 ? 717 ASP C OD1 1 
ATOM   14199 O OD2 . ASP D 2 717 ? 142.013 129.606 72.257  1.00 163.87 ? 717 ASP C OD2 1 
ATOM   14200 N N   . ASP D 2 718 ? 141.038 127.153 75.781  1.00 163.50 ? 718 ASP C N   1 
ATOM   14201 C CA  . ASP D 2 718 ? 141.910 126.314 76.596  1.00 163.50 ? 718 ASP C CA  1 
ATOM   14202 C C   . ASP D 2 718 ? 143.383 126.678 76.453  1.00 163.50 ? 718 ASP C C   1 
ATOM   14203 O O   . ASP D 2 718 ? 144.198 126.236 77.269  1.00 163.50 ? 718 ASP C O   1 
ATOM   14204 C CB  . ASP D 2 718 ? 141.706 124.841 76.239  1.00 163.50 ? 718 ASP C CB  1 
ATOM   14205 C CG  . ASP D 2 718 ? 141.800 124.584 74.748  1.00 163.50 ? 718 ASP C CG  1 
ATOM   14206 O OD1 . ASP D 2 718 ? 141.741 125.560 73.970  1.00 163.50 ? 718 ASP C OD1 1 
ATOM   14207 O OD2 . ASP D 2 718 ? 141.934 123.407 74.354  1.00 163.50 ? 718 ASP C OD2 1 
ATOM   14208 N N   . ASN D 2 719 ? 143.746 127.462 75.436  1.00 162.87 ? 719 ASN C N   1 
ATOM   14209 C CA  . ASN D 2 719 ? 145.138 127.861 75.266  1.00 162.87 ? 719 ASN C CA  1 
ATOM   14210 C C   . ASN D 2 719 ? 145.556 128.943 76.255  1.00 162.87 ? 719 ASN C C   1 
ATOM   14211 O O   . ASN D 2 719 ? 146.738 129.027 76.605  1.00 162.87 ? 719 ASN C O   1 
ATOM   14212 C CB  . ASN D 2 719 ? 145.378 128.342 73.835  1.00 162.87 ? 719 ASN C CB  1 
ATOM   14213 C CG  . ASN D 2 719 ? 146.824 128.195 73.406  1.00 162.87 ? 719 ASN C CG  1 
ATOM   14214 O OD1 . ASN D 2 719 ? 147.638 127.607 74.119  1.00 162.87 ? 719 ASN C OD1 1 
ATOM   14215 N ND2 . ASN D 2 719 ? 147.153 128.732 72.237  1.00 162.87 ? 719 ASN C ND2 1 
ATOM   14216 N N   . SER D 2 720 ? 144.615 129.781 76.701  1.00 157.23 ? 720 SER C N   1 
ATOM   14217 C CA  . SER D 2 720 ? 144.961 130.870 77.611  1.00 157.23 ? 720 SER C CA  1 
ATOM   14218 C C   . SER D 2 720 ? 145.335 130.343 78.992  1.00 157.23 ? 720 SER C C   1 
ATOM   14219 O O   . SER D 2 720 ? 146.364 130.730 79.556  1.00 157.23 ? 720 SER C O   1 
ATOM   14220 C CB  . SER D 2 720 ? 143.801 131.861 77.705  1.00 157.23 ? 720 SER C CB  1 
ATOM   14221 O OG  . SER D 2 720 ? 144.080 132.885 78.643  1.00 157.23 ? 720 SER C OG  1 
ATOM   14222 N N   . LEU D 2 721 ? 144.512 129.460 79.553  1.00 147.48 ? 721 LEU C N   1 
ATOM   14223 C CA  . LEU D 2 721 ? 144.820 128.773 80.807  1.00 147.48 ? 721 LEU C CA  1 
ATOM   14224 C C   . LEU D 2 721 ? 145.282 127.363 80.457  1.00 147.48 ? 721 LEU C C   1 
ATOM   14225 O O   . LEU D 2 721 ? 144.470 126.493 80.135  1.00 147.48 ? 721 LEU C O   1 
ATOM   14226 C CB  . LEU D 2 721 ? 143.621 128.764 81.751  1.00 147.48 ? 721 LEU C CB  1 
ATOM   14227 C CG  . LEU D 2 721 ? 143.422 129.975 82.673  1.00 147.48 ? 721 LEU C CG  1 
ATOM   14228 C CD1 . LEU D 2 721 ? 142.994 131.228 81.932  1.00 147.48 ? 721 LEU C CD1 1 
ATOM   14229 C CD2 . LEU D 2 721 ? 142.417 129.639 83.764  1.00 147.48 ? 721 LEU C CD2 1 
ATOM   14230 N N   . GLU D 2 722 ? 146.597 127.145 80.529  1.00 145.21 ? 722 GLU C N   1 
ATOM   14231 C CA  . GLU D 2 722 ? 147.179 125.893 80.058  1.00 145.21 ? 722 GLU C CA  1 
ATOM   14232 C C   . GLU D 2 722 ? 146.842 124.720 80.970  1.00 145.21 ? 722 GLU C C   1 
ATOM   14233 O O   . GLU D 2 722 ? 146.697 123.592 80.483  1.00 145.21 ? 722 GLU C O   1 
ATOM   14234 C CB  . GLU D 2 722 ? 148.694 126.041 79.923  1.00 145.21 ? 722 GLU C CB  1 
ATOM   14235 C CG  . GLU D 2 722 ? 149.143 126.692 78.622  1.00 145.21 ? 722 GLU C CG  1 
ATOM   14236 C CD  . GLU D 2 722 ? 149.279 128.200 78.732  1.00 145.21 ? 722 GLU C CD  1 
ATOM   14237 O OE1 . GLU D 2 722 ? 148.736 128.785 79.693  1.00 145.21 ? 722 GLU C OE1 1 
ATOM   14238 O OE2 . GLU D 2 722 ? 149.932 128.803 77.854  1.00 145.21 ? 722 GLU C OE2 1 
ATOM   14239 N N   . PHE D 2 723 ? 146.718 124.970 82.280  1.00 130.62 ? 723 PHE C N   1 
ATOM   14240 C CA  . PHE D 2 723 ? 146.443 123.949 83.297  1.00 130.62 ? 723 PHE C CA  1 
ATOM   14241 C C   . PHE D 2 723 ? 147.496 122.838 83.263  1.00 130.62 ? 723 PHE C C   1 
ATOM   14242 O O   . PHE D 2 723 ? 147.209 121.674 82.975  1.00 130.62 ? 723 PHE C O   1 
ATOM   14243 C CB  . PHE D 2 723 ? 145.027 123.377 83.146  1.00 130.62 ? 723 PHE C CB  1 
ATOM   14244 C CG  . PHE D 2 723 ? 143.980 124.140 83.900  1.00 130.62 ? 723 PHE C CG  1 
ATOM   14245 C CD1 . PHE D 2 723 ? 143.924 124.084 85.282  1.00 130.62 ? 723 PHE C CD1 1 
ATOM   14246 C CD2 . PHE D 2 723 ? 143.050 124.913 83.226  1.00 130.62 ? 723 PHE C CD2 1 
ATOM   14247 C CE1 . PHE D 2 723 ? 142.958 124.784 85.979  1.00 130.62 ? 723 PHE C CE1 1 
ATOM   14248 C CE2 . PHE D 2 723 ? 142.082 125.618 83.916  1.00 130.62 ? 723 PHE C CE2 1 
ATOM   14249 C CZ  . PHE D 2 723 ? 142.037 125.553 85.294  1.00 130.62 ? 723 PHE C CZ  1 
ATOM   14250 N N   . LEU D 2 724 ? 148.734 123.229 83.552  1.00 127.70 ? 724 LEU C N   1 
ATOM   14251 C CA  . LEU D 2 724 ? 149.867 122.310 83.514  1.00 127.70 ? 724 LEU C CA  1 
ATOM   14252 C C   . LEU D 2 724 ? 149.780 121.254 84.610  1.00 127.70 ? 724 LEU C C   1 
ATOM   14253 O O   . LEU D 2 724 ? 150.204 120.114 84.424  0.00 127.70 ? 724 LEU C O   1 
ATOM   14254 C CB  . LEU D 2 724 ? 151.182 123.082 83.642  1.00 127.70 ? 724 LEU C CB  1 
ATOM   14255 C CG  . LEU D 2 724 ? 151.446 124.175 82.605  1.00 127.70 ? 724 LEU C CG  1 
ATOM   14256 C CD1 . LEU D 2 724 ? 151.201 125.553 83.199  1.00 127.70 ? 724 LEU C CD1 1 
ATOM   14257 C CD2 . LEU D 2 724 ? 152.863 124.066 82.065  1.00 127.70 ? 724 LEU C CD2 1 
HETATM 14258 C C1  . NAG E 3 .   ? 122.144 118.534 148.715 1.00 174.57 ? 1   NAG E C1  1 
HETATM 14259 C C2  . NAG E 3 .   ? 121.760 118.233 150.167 1.00 174.57 ? 1   NAG E C2  1 
HETATM 14260 C C3  . NAG E 3 .   ? 123.008 117.952 151.003 1.00 174.57 ? 1   NAG E C3  1 
HETATM 14261 C C4  . NAG E 3 .   ? 123.844 116.851 150.362 1.00 174.57 ? 1   NAG E C4  1 
HETATM 14262 C C5  . NAG E 3 .   ? 124.177 117.237 148.923 1.00 174.57 ? 1   NAG E C5  1 
HETATM 14263 C C6  . NAG E 3 .   ? 124.934 116.165 148.174 1.00 174.57 ? 1   NAG E C6  1 
HETATM 14264 C C7  . NAG E 3 .   ? 119.989 119.151 151.598 1.00 174.57 ? 1   NAG E C7  1 
HETATM 14265 C C8  . NAG E 3 .   ? 119.315 120.396 152.090 1.00 174.57 ? 1   NAG E C8  1 
HETATM 14266 N N2  . NAG E 3 .   ? 120.999 119.331 150.741 1.00 174.57 ? 1   NAG E N2  1 
HETATM 14267 O O3  . NAG E 3 .   ? 122.619 117.572 152.318 1.00 174.57 ? 1   NAG E O3  1 
HETATM 14268 O O4  . NAG E 3 .   ? 125.044 116.652 151.101 1.00 174.57 ? 1   NAG E O4  1 
HETATM 14269 O O5  . NAG E 3 .   ? 122.961 117.467 148.196 1.00 174.57 ? 1   NAG E O5  1 
HETATM 14270 O O6  . NAG E 3 .   ? 124.801 116.324 146.768 1.00 174.57 ? 1   NAG E O6  1 
HETATM 14271 O O7  . NAG E 3 .   ? 119.637 118.033 151.961 1.00 174.57 ? 1   NAG E O7  1 
HETATM 14272 C C1  . NAG E 3 .   ? 125.000 115.358 151.742 1.00 178.41 ? 2   NAG E C1  1 
HETATM 14273 C C2  . NAG E 3 .   ? 126.425 114.945 152.115 1.00 178.41 ? 2   NAG E C2  1 
HETATM 14274 C C3  . NAG E 3 .   ? 126.413 113.598 152.832 1.00 178.41 ? 2   NAG E C3  1 
HETATM 14275 C C4  . NAG E 3 .   ? 125.464 113.634 154.023 1.00 178.41 ? 2   NAG E C4  1 
HETATM 14276 C C5  . NAG E 3 .   ? 124.078 114.103 153.585 1.00 178.41 ? 2   NAG E C5  1 
HETATM 14277 C C6  . NAG E 3 .   ? 123.122 114.284 154.740 1.00 178.41 ? 2   NAG E C6  1 
HETATM 14278 C C7  . NAG E 3 .   ? 128.058 115.907 150.555 1.00 178.41 ? 2   NAG E C7  1 
HETATM 14279 C C8  . NAG E 3 .   ? 128.872 115.680 149.317 1.00 178.41 ? 2   NAG E C8  1 
HETATM 14280 N N2  . NAG E 3 .   ? 127.277 114.891 150.938 1.00 178.41 ? 2   NAG E N2  1 
HETATM 14281 O O3  . NAG E 3 .   ? 127.729 113.280 153.268 1.00 178.41 ? 2   NAG E O3  1 
HETATM 14282 O O4  . NAG E 3 .   ? 125.358 112.337 154.601 1.00 178.41 ? 2   NAG E O4  1 
HETATM 14283 O O5  . NAG E 3 .   ? 124.177 115.375 152.925 1.00 178.41 ? 2   NAG E O5  1 
HETATM 14284 O O6  . NAG E 3 .   ? 122.296 113.141 154.916 1.00 178.41 ? 2   NAG E O6  1 
HETATM 14285 O O7  . NAG E 3 .   ? 128.104 116.962 151.179 1.00 178.41 ? 2   NAG E O7  1 
HETATM 14286 C C1  . NAG F 3 .   ? 122.502 148.101 107.759 1.00 108.94 ? 1   NAG F C1  1 
HETATM 14287 C C2  . NAG F 3 .   ? 123.084 149.425 108.245 1.00 108.94 ? 1   NAG F C2  1 
HETATM 14288 C C3  . NAG F 3 .   ? 122.002 150.265 108.926 1.00 108.94 ? 1   NAG F C3  1 
HETATM 14289 C C4  . NAG F 3 .   ? 120.779 150.420 108.025 1.00 108.94 ? 1   NAG F C4  1 
HETATM 14290 C C5  . NAG F 3 .   ? 120.323 149.052 107.501 1.00 108.94 ? 1   NAG F C5  1 
HETATM 14291 C C6  . NAG F 3 .   ? 119.233 149.133 106.459 1.00 108.94 ? 1   NAG F C6  1 
HETATM 14292 C C7  . NAG F 3 .   ? 124.269 148.608 110.294 1.00 108.94 ? 1   NAG F C7  1 
HETATM 14293 C C8  . NAG F 3 .   ? 125.602 148.568 110.979 1.00 108.94 ? 1   NAG F C8  1 
HETATM 14294 N N2  . NAG F 3 .   ? 124.246 149.246 109.111 1.00 108.94 ? 1   NAG F N2  1 
HETATM 14295 O O3  . NAG F 3 .   ? 122.540 151.538 109.263 1.00 108.94 ? 1   NAG F O3  1 
HETATM 14296 O O4  . NAG F 3 .   ? 119.728 151.002 108.794 1.00 108.94 ? 1   NAG F O4  1 
HETATM 14297 O O5  . NAG F 3 .   ? 121.417 148.355 106.883 1.00 108.94 ? 1   NAG F O5  1 
HETATM 14298 O O6  . NAG F 3 .   ? 119.724 149.667 105.237 1.00 108.94 ? 1   NAG F O6  1 
HETATM 14299 O O7  . NAG F 3 .   ? 123.272 148.088 110.794 1.00 108.94 ? 1   NAG F O7  1 
HETATM 14300 C C1  . NAG F 3 .   ? 119.134 152.264 108.347 1.00 119.32 ? 2   NAG F C1  1 
HETATM 14301 C C2  . NAG F 3 .   ? 120.181 153.287 107.839 1.00 119.32 ? 2   NAG F C2  1 
HETATM 14302 C C3  . NAG F 3 .   ? 119.498 154.543 107.288 1.00 119.32 ? 2   NAG F C3  1 
HETATM 14303 C C4  . NAG F 3 .   ? 118.437 154.174 106.259 1.00 119.32 ? 2   NAG F C4  1 
HETATM 14304 C C5  . NAG F 3 .   ? 117.449 153.179 106.860 1.00 119.32 ? 2   NAG F C5  1 
HETATM 14305 C C6  . NAG F 3 .   ? 116.406 152.710 105.873 1.00 119.32 ? 2   NAG F C6  1 
HETATM 14306 C C7  . NAG F 3 .   ? 120.924 154.209 110.045 1.00 119.32 ? 2   NAG F C7  1 
HETATM 14307 C C8  . NAG F 3 .   ? 122.125 154.451 110.908 1.00 119.32 ? 2   NAG F C8  1 
HETATM 14308 N N2  . NAG F 3 .   ? 121.171 153.628 108.857 1.00 119.32 ? 2   NAG F N2  1 
HETATM 14309 O O3  . NAG F 3 .   ? 120.474 155.392 106.696 1.00 119.32 ? 2   NAG F O3  1 
HETATM 14310 O O4  . NAG F 3 .   ? 117.734 155.340 105.846 1.00 119.32 ? 2   NAG F O4  1 
HETATM 14311 O O5  . NAG F 3 .   ? 118.154 152.010 107.303 1.00 119.32 ? 2   NAG F O5  1 
HETATM 14312 O O6  . NAG F 3 .   ? 116.052 151.353 106.100 1.00 119.32 ? 2   NAG F O6  1 
HETATM 14313 O O7  . NAG F 3 .   ? 119.792 154.526 110.412 1.00 119.32 ? 2   NAG F O7  1 
HETATM 14314 C C1  . NAG G 3 .   ? 83.464  135.841 150.306 1.00 148.62 ? 1   NAG G C1  1 
HETATM 14315 C C2  . NAG G 3 .   ? 84.292  137.104 150.093 1.00 148.62 ? 1   NAG G C2  1 
HETATM 14316 C C3  . NAG G 3 .   ? 85.033  137.465 151.378 1.00 148.62 ? 1   NAG G C3  1 
HETATM 14317 C C4  . NAG G 3 .   ? 84.061  137.573 152.547 1.00 148.62 ? 1   NAG G C4  1 
HETATM 14318 C C5  . NAG G 3 .   ? 83.212  136.306 152.654 1.00 148.62 ? 1   NAG G C5  1 
HETATM 14319 C C6  . NAG G 3 .   ? 82.122  136.407 153.697 1.00 148.62 ? 1   NAG G C6  1 
HETATM 14320 C C7  . NAG G 3 .   ? 85.042  137.490 147.789 1.00 148.62 ? 1   NAG G C7  1 
HETATM 14321 C C8  . NAG G 3 .   ? 86.111  137.222 146.773 1.00 148.62 ? 1   NAG G C8  1 
HETATM 14322 N N2  . NAG G 3 .   ? 85.228  136.940 148.993 1.00 148.62 ? 1   NAG G N2  1 
HETATM 14323 O O3  . NAG G 3 .   ? 85.722  138.696 151.191 1.00 148.62 ? 1   NAG G O3  1 
HETATM 14324 O O4  . NAG G 3 .   ? 84.784  137.745 153.761 1.00 148.62 ? 1   NAG G O4  1 
HETATM 14325 O O5  . NAG G 3 .   ? 82.560  136.038 151.402 1.00 148.62 ? 1   NAG G O5  1 
HETATM 14326 O O6  . NAG G 3 .   ? 80.855  136.652 153.102 1.00 148.62 ? 1   NAG G O6  1 
HETATM 14327 O O7  . NAG G 3 .   ? 84.056  138.172 147.531 1.00 148.62 ? 1   NAG G O7  1 
HETATM 14328 C C1  . NAG G 3 .   ? 84.615  139.089 154.255 1.00 160.64 ? 2   NAG G C1  1 
HETATM 14329 C C2  . NAG G 3 .   ? 85.077  139.135 155.719 1.00 160.64 ? 2   NAG G C2  1 
HETATM 14330 C C3  . NAG G 3 .   ? 84.994  140.560 156.270 1.00 160.64 ? 2   NAG G C3  1 
HETATM 14331 C C4  . NAG G 3 .   ? 85.733  141.531 155.357 1.00 160.64 ? 2   NAG G C4  1 
HETATM 14332 C C5  . NAG G 3 .   ? 85.228  141.397 153.922 1.00 160.64 ? 2   NAG G C5  1 
HETATM 14333 C C6  . NAG G 3 .   ? 85.997  142.253 152.943 1.00 160.64 ? 2   NAG G C6  1 
HETATM 14334 C C7  . NAG G 3 .   ? 83.029  138.192 156.807 1.00 160.64 ? 2   NAG G C7  1 
HETATM 14335 C C8  . NAG G 3 .   ? 82.539  137.109 157.719 1.00 160.64 ? 2   NAG G C8  1 
HETATM 14336 N N2  . NAG G 3 .   ? 84.352  138.192 156.566 1.00 160.64 ? 2   NAG G N2  1 
HETATM 14337 O O3  . NAG G 3 .   ? 85.557  140.596 157.576 1.00 160.64 ? 2   NAG G O3  1 
HETATM 14338 O O4  . NAG G 3 .   ? 85.533  142.867 155.803 1.00 160.64 ? 2   NAG G O4  1 
HETATM 14339 O O5  . NAG G 3 .   ? 85.368  140.038 153.481 1.00 160.64 ? 2   NAG G O5  1 
HETATM 14340 O O6  . NAG G 3 .   ? 87.347  141.826 152.829 1.00 160.64 ? 2   NAG G O6  1 
HETATM 14341 O O7  . NAG G 3 .   ? 82.260  139.021 156.318 1.00 160.64 ? 2   NAG G O7  1 
HETATM 14342 C C1  . NAG H 3 .   ? 140.745 144.087 148.890 1.00 177.35 ? 1   NAG H C1  1 
HETATM 14343 C C2  . NAG H 3 .   ? 141.185 144.488 150.303 1.00 177.35 ? 1   NAG H C2  1 
HETATM 14344 C C3  . NAG H 3 .   ? 139.971 144.821 151.168 1.00 177.35 ? 1   NAG H C3  1 
HETATM 14345 C C4  . NAG H 3 .   ? 139.113 145.882 150.491 1.00 177.35 ? 1   NAG H C4  1 
HETATM 14346 C C5  . NAG H 3 .   ? 138.709 145.393 149.104 1.00 177.35 ? 1   NAG H C5  1 
HETATM 14347 C C6  . NAG H 3 .   ? 137.917 146.410 148.316 1.00 177.35 ? 1   NAG H C6  1 
HETATM 14348 C C7  . NAG H 3 .   ? 143.005 143.683 151.740 1.00 177.35 ? 1   NAG H C7  1 
HETATM 14349 C C8  . NAG H 3 .   ? 143.712 142.481 152.287 1.00 177.35 ? 1   NAG H C8  1 
HETATM 14350 N N2  . NAG H 3 .   ? 141.979 143.437 150.919 1.00 177.35 ? 1   NAG H N2  1 
HETATM 14351 O O3  . NAG H 3 .   ? 140.410 145.277 152.442 1.00 177.35 ? 1   NAG H O3  1 
HETATM 14352 O O4  . NAG H 3 .   ? 137.953 146.161 151.268 1.00 177.35 ? 1   NAG H O4  1 
HETATM 14353 O O5  . NAG H 3 .   ? 139.889 145.109 148.337 1.00 177.35 ? 1   NAG H O5  1 
HETATM 14354 O O6  . NAG H 3 .   ? 138.242 146.359 146.934 1.00 177.35 ? 1   NAG H O6  1 
HETATM 14355 O O7  . NAG H 3 .   ? 143.347 144.826 152.028 1.00 177.35 ? 1   NAG H O7  1 
HETATM 14356 C C1  . NAG H 3 .   ? 138.080 147.487 151.828 1.00 181.52 ? 2   NAG H C1  1 
HETATM 14357 C C2  . NAG H 3 .   ? 136.703 147.985 152.271 1.00 181.52 ? 2   NAG H C2  1 
HETATM 14358 C C3  . NAG H 3 .   ? 136.823 149.363 152.918 1.00 181.52 ? 2   NAG H C3  1 
HETATM 14359 C C4  . NAG H 3 .   ? 137.849 149.340 154.044 1.00 181.52 ? 2   NAG H C4  1 
HETATM 14360 C C5  . NAG H 3 .   ? 139.180 148.790 153.536 1.00 181.52 ? 2   NAG H C5  1 
HETATM 14361 C C6  . NAG H 3 .   ? 140.208 148.622 154.631 1.00 181.52 ? 2   NAG H C6  1 
HETATM 14362 C C7  . NAG H 3 .   ? 134.935 147.029 150.862 1.00 181.52 ? 2   NAG H C7  1 
HETATM 14363 C C8  . NAG H 3 .   ? 134.049 147.241 149.672 1.00 181.52 ? 2   NAG H C8  1 
HETATM 14364 N N2  . NAG H 3 .   ? 135.777 148.026 151.151 1.00 181.52 ? 2   NAG H N2  1 
HETATM 14365 O O3  . NAG H 3 .   ? 135.554 149.762 153.425 1.00 181.52 ? 2   NAG H O3  1 
HETATM 14366 O O4  . NAG H 3 .   ? 138.048 150.656 154.548 1.00 181.52 ? 2   NAG H O4  1 
HETATM 14367 O O5  . NAG H 3 .   ? 138.981 147.493 152.953 1.00 181.52 ? 2   NAG H O5  1 
HETATM 14368 O O6  . NAG H 3 .   ? 140.092 149.642 155.613 1.00 181.52 ? 2   NAG H O6  1 
HETATM 14369 O O7  . NAG H 3 .   ? 134.890 146.002 151.532 1.00 181.52 ? 2   NAG H O7  1 
HETATM 14370 C C1  . NAG I 3 .   ? 140.284 114.681 107.776 1.00 110.08 ? 1   NAG I C1  1 
HETATM 14371 C C2  . NAG I 3 .   ? 139.702 113.358 108.266 1.00 110.08 ? 1   NAG I C2  1 
HETATM 14372 C C3  . NAG I 3 .   ? 140.780 112.525 108.960 1.00 110.08 ? 1   NAG I C3  1 
HETATM 14373 C C4  . NAG I 3 .   ? 142.009 112.365 108.068 1.00 110.08 ? 1   NAG I C4  1 
HETATM 14374 C C5  . NAG I 3 .   ? 142.470 113.733 107.550 1.00 110.08 ? 1   NAG I C5  1 
HETATM 14375 C C6  . NAG I 3 .   ? 143.574 113.653 106.521 1.00 110.08 ? 1   NAG I C6  1 
HETATM 14376 C C7  . NAG I 3 .   ? 138.497 114.184 110.299 1.00 110.08 ? 1   NAG I C7  1 
HETATM 14377 C C8  . NAG I 3 .   ? 137.159 114.225 110.973 1.00 110.08 ? 1   NAG I C8  1 
HETATM 14378 N N2  . NAG I 3 .   ? 138.532 113.539 109.120 1.00 110.08 ? 1   NAG I N2  1 
HETATM 14379 O O3  . NAG I 3 .   ? 140.241 111.254 109.305 1.00 110.08 ? 1   NAG I O3  1 
HETATM 14380 O O4  . NAG I 3 .   ? 143.053 111.777 108.842 1.00 110.08 ? 1   NAG I O4  1 
HETATM 14381 O O5  . NAG I 3 .   ? 141.384 114.426 106.917 1.00 110.08 ? 1   NAG I O5  1 
HETATM 14382 O O6  . NAG I 3 .   ? 143.092 113.147 105.284 1.00 110.08 ? 1   NAG I O6  1 
HETATM 14383 O O7  . NAG I 3 .   ? 139.489 114.710 110.804 1.00 110.08 ? 1   NAG I O7  1 
HETATM 14384 C C1  . NAG I 3 .   ? 143.645 110.513 108.394 1.00 120.67 ? 2   NAG I C1  1 
HETATM 14385 C C2  . NAG I 3 .   ? 142.594 109.494 107.890 1.00 120.67 ? 2   NAG I C2  1 
HETATM 14386 C C3  . NAG I 3 .   ? 143.271 108.235 107.339 1.00 120.67 ? 2   NAG I C3  1 
HETATM 14387 C C4  . NAG I 3 .   ? 144.332 108.599 106.308 1.00 120.67 ? 2   NAG I C4  1 
HETATM 14388 C C5  . NAG I 3 .   ? 145.324 109.591 106.905 1.00 120.67 ? 2   NAG I C5  1 
HETATM 14389 C C6  . NAG I 3 .   ? 146.366 110.055 105.915 1.00 120.67 ? 2   NAG I C6  1 
HETATM 14390 C C7  . NAG I 3 .   ? 141.850 108.578 110.097 1.00 120.67 ? 2   NAG I C7  1 
HETATM 14391 C C8  . NAG I 3 .   ? 140.649 108.342 110.962 1.00 120.67 ? 2   NAG I C8  1 
HETATM 14392 N N2  . NAG I 3 .   ? 141.604 109.158 108.909 1.00 120.67 ? 2   NAG I N2  1 
HETATM 14393 O O3  . NAG I 3 .   ? 142.291 107.388 106.750 1.00 120.67 ? 2   NAG I O3  1 
HETATM 14394 O O4  . NAG I 3 .   ? 145.030 107.430 105.894 1.00 120.67 ? 2   NAG I O4  1 
HETATM 14395 O O5  . NAG I 3 .   ? 144.625 110.763 107.349 1.00 120.67 ? 2   NAG I O5  1 
HETATM 14396 O O6  . NAG I 3 .   ? 146.725 111.412 106.139 1.00 120.67 ? 2   NAG I O6  1 
HETATM 14397 O O7  . NAG I 3 .   ? 142.981 108.256 110.464 1.00 120.67 ? 2   NAG I O7  1 
HETATM 14398 C C1  . NAG J 3 .   ? 179.352 126.948 150.203 1.00 146.06 ? 1   NAG J C1  1 
HETATM 14399 C C2  . NAG J 3 .   ? 178.616 125.623 150.009 1.00 146.06 ? 1   NAG J C2  1 
HETATM 14400 C C3  . NAG J 3 .   ? 177.966 125.184 151.319 1.00 146.06 ? 1   NAG J C3  1 
HETATM 14401 C C4  . NAG J 3 .   ? 178.992 125.147 152.446 1.00 146.06 ? 1   NAG J C4  1 
HETATM 14402 C C5  . NAG J 3 .   ? 179.715 126.490 152.542 1.00 146.06 ? 1   NAG J C5  1 
HETATM 14403 C C6  . NAG J 3 .   ? 180.841 126.493 153.551 1.00 146.06 ? 1   NAG J C6  1 
HETATM 14404 C C7  . NAG J 3 .   ? 177.854 125.372 147.689 1.00 146.06 ? 1   NAG J C7  1 
HETATM 14405 C C8  . NAG J 3 .   ? 176.712 125.548 146.735 1.00 146.06 ? 1   NAG J C8  1 
HETATM 14406 N N2  . NAG J 3 .   ? 177.620 125.729 148.955 1.00 146.06 ? 1   NAG J N2  1 
HETATM 14407 O O3  . NAG J 3 .   ? 177.380 123.898 151.149 1.00 146.06 ? 1   NAG J O3  1 
HETATM 14408 O O4  . NAG J 3 .   ? 178.338 124.874 153.680 1.00 146.06 ? 1   NAG J O4  1 
HETATM 14409 O O5  . NAG J 3 .   ? 180.300 126.821 151.273 1.00 146.06 ? 1   NAG J O5  1 
HETATM 14410 O O6  . NAG J 3 .   ? 181.945 125.722 153.099 1.00 146.06 ? 1   NAG J O6  1 
HETATM 14411 O O7  . NAG J 3 .   ? 178.940 124.928 147.329 1.00 146.06 ? 1   NAG J O7  1 
HETATM 14412 C C1  . NAG J 3 .   ? 178.723 123.580 154.196 1.00 159.05 ? 2   NAG J C1  1 
HETATM 14413 C C2  . NAG J 3 .   ? 177.629 123.102 155.185 1.00 159.05 ? 2   NAG J C2  1 
HETATM 14414 C C3  . NAG J 3 .   ? 177.908 121.681 155.706 1.00 159.05 ? 2   NAG J C3  1 
HETATM 14415 C C4  . NAG J 3 .   ? 178.192 120.733 154.547 1.00 159.05 ? 2   NAG J C4  1 
HETATM 14416 C C5  . NAG J 3 .   ? 179.291 121.301 153.651 1.00 159.05 ? 2   NAG J C5  1 
HETATM 14417 C C6  . NAG J 3 .   ? 179.570 120.443 152.440 1.00 159.05 ? 2   NAG J C6  1 
HETATM 14418 C C7  . NAG J 3 .   ? 177.969 124.579 157.290 1.00 159.05 ? 2   NAG J C7  1 
HETATM 14419 C C8  . NAG J 3 .   ? 179.420 124.183 157.482 1.00 159.05 ? 2   NAG J C8  1 
HETATM 14420 N N2  . NAG J 3 .   ? 177.269 124.048 156.252 1.00 159.05 ? 2   NAG J N2  1 
HETATM 14421 O O3  . NAG J 3 .   ? 176.785 121.219 156.449 1.00 159.05 ? 2   NAG J O3  1 
HETATM 14422 O O4  . NAG J 3 .   ? 178.602 119.465 155.046 1.00 159.05 ? 2   NAG J O4  1 
HETATM 14423 O O5  . NAG J 3 .   ? 178.904 122.595 153.162 1.00 159.05 ? 2   NAG J O5  1 
HETATM 14424 O O6  . NAG J 3 .   ? 178.631 120.689 151.403 1.00 159.05 ? 2   NAG J O6  1 
HETATM 14425 O O7  . NAG J 3 .   ? 177.431 125.367 158.061 1.00 159.05 ? 2   NAG J O7  1 
HETATM 14426 C C1  . NAG K 4 .   ? 90.913  124.828 155.997 1.00 148.83 ? 801 NAG D C1  1 
HETATM 14427 C C2  . NAG K 4 .   ? 89.733  124.453 156.896 1.00 148.83 ? 801 NAG D C2  1 
HETATM 14428 C C3  . NAG K 4 .   ? 89.278  125.663 157.708 1.00 148.83 ? 801 NAG D C3  1 
HETATM 14429 C C4  . NAG K 4 .   ? 90.449  126.265 158.474 1.00 148.83 ? 801 NAG D C4  1 
HETATM 14430 C C5  . NAG K 4 .   ? 91.594  126.584 157.516 1.00 148.83 ? 801 NAG D C5  1 
HETATM 14431 C C6  . NAG K 4 .   ? 92.836  127.074 158.223 1.00 148.83 ? 801 NAG D C6  1 
HETATM 14432 C C7  . NAG K 4 .   ? 88.390  122.611 155.987 1.00 148.83 ? 801 NAG D C7  1 
HETATM 14433 C C8  . NAG K 4 .   ? 87.210  122.238 155.141 1.00 148.83 ? 801 NAG D C8  1 
HETATM 14434 N N2  . NAG K 4 .   ? 88.631  123.920 156.112 1.00 148.83 ? 801 NAG D N2  1 
HETATM 14435 O O3  . NAG K 4 .   ? 88.257  125.267 158.616 1.00 148.83 ? 801 NAG D O3  1 
HETATM 14436 O O4  . NAG K 4 .   ? 90.041  127.459 159.132 1.00 148.83 ? 801 NAG D O4  1 
HETATM 14437 O O5  . NAG K 4 .   ? 91.968  125.400 156.795 1.00 148.83 ? 801 NAG D O5  1 
HETATM 14438 O O6  . NAG K 4 .   ? 93.496  126.018 158.907 1.00 148.83 ? 801 NAG D O6  1 
HETATM 14439 O O7  . NAG K 4 .   ? 89.093  121.765 156.531 1.00 148.83 ? 801 NAG D O7  1 
HETATM 14440 C C1  . NAG L 4 .   ? 83.041  154.098 126.161 1.00 134.85 ? 802 NAG D C1  1 
HETATM 14441 C C2  . NAG L 4 .   ? 83.427  154.037 124.683 1.00 134.85 ? 802 NAG D C2  1 
HETATM 14442 C C3  . NAG L 4 .   ? 83.266  155.412 124.037 1.00 134.85 ? 802 NAG D C3  1 
HETATM 14443 C C4  . NAG L 4 .   ? 81.860  155.951 124.270 1.00 134.85 ? 802 NAG D C4  1 
HETATM 14444 C C5  . NAG L 4 .   ? 81.535  155.944 125.761 1.00 134.85 ? 802 NAG D C5  1 
HETATM 14445 C C6  . NAG L 4 .   ? 80.111  156.352 126.057 1.00 134.85 ? 802 NAG D C6  1 
HETATM 14446 C C7  . NAG L 4 .   ? 85.078  152.347 124.020 1.00 134.85 ? 802 NAG D C7  1 
HETATM 14447 C C8  . NAG L 4 .   ? 86.535  152.011 123.921 1.00 134.85 ? 802 NAG D C8  1 
HETATM 14448 N N2  . NAG L 4 .   ? 84.788  153.553 124.519 1.00 134.85 ? 802 NAG D N2  1 
HETATM 14449 O O3  . NAG L 4 .   ? 83.523  155.312 122.641 1.00 134.85 ? 802 NAG D O3  1 
HETATM 14450 O O4  . NAG L 4 .   ? 81.759  157.280 123.772 1.00 134.85 ? 802 NAG D O4  1 
HETATM 14451 O O5  . NAG L 4 .   ? 81.705  154.621 126.291 1.00 134.85 ? 802 NAG D O5  1 
HETATM 14452 O O6  . NAG L 4 .   ? 79.192  155.683 125.204 1.00 134.85 ? 802 NAG D O6  1 
HETATM 14453 O O7  . NAG L 4 .   ? 84.204  151.563 123.665 1.00 134.85 ? 802 NAG D O7  1 
HETATM 14454 C C1  . NAG M 4 .   ? 172.140 138.014 155.991 1.00 147.57 ? 801 NAG C C1  1 
HETATM 14455 C C2  . NAG M 4 .   ? 173.355 138.418 156.828 1.00 147.57 ? 801 NAG C C2  1 
HETATM 14456 C C3  . NAG M 4 .   ? 173.876 137.220 157.619 1.00 147.57 ? 801 NAG C C3  1 
HETATM 14457 C C4  . NAG M 4 .   ? 172.757 136.596 158.443 1.00 147.57 ? 801 NAG C C4  1 
HETATM 14458 C C5  . NAG M 4 .   ? 171.569 136.256 157.547 1.00 147.57 ? 801 NAG C C5  1 
HETATM 14459 C C6  . NAG M 4 .   ? 170.375 135.745 158.318 1.00 147.57 ? 801 NAG C C6  1 
HETATM 14460 C C7  . NAG M 4 .   ? 174.597 140.286 155.833 1.00 147.57 ? 801 NAG C C7  1 
HETATM 14461 C C8  . NAG M 4 .   ? 175.727 140.683 154.932 1.00 147.57 ? 801 NAG C C8  1 
HETATM 14462 N N2  . NAG M 4 .   ? 174.406 138.973 155.990 1.00 147.57 ? 801 NAG C N2  1 
HETATM 14463 O O3  . NAG M 4 .   ? 174.933 137.640 158.473 1.00 147.57 ? 801 NAG C O3  1 
HETATM 14464 O O4  . NAG M 4 .   ? 173.222 135.410 159.078 1.00 147.57 ? 801 NAG C O4  1 
HETATM 14465 O O5  . NAG M 4 .   ? 171.137 137.431 156.844 1.00 147.57 ? 801 NAG C O5  1 
HETATM 14466 O O6  . NAG M 4 .   ? 170.025 136.625 159.377 1.00 147.57 ? 801 NAG C O6  1 
HETATM 14467 O O7  . NAG M 4 .   ? 173.889 141.117 156.394 1.00 147.57 ? 801 NAG C O7  1 
HETATM 14468 C C1  . NAG N 4 .   ? 179.745 108.690 126.191 1.00 135.20 ? 802 NAG C C1  1 
HETATM 14469 C C2  . NAG N 4 .   ? 179.453 108.707 124.690 1.00 135.20 ? 802 NAG C C2  1 
HETATM 14470 C C3  . NAG N 4 .   ? 179.588 107.302 124.108 1.00 135.20 ? 802 NAG C C3  1 
HETATM 14471 C C4  . NAG N 4 .   ? 180.948 106.708 124.452 1.00 135.20 ? 802 NAG C C4  1 
HETATM 14472 C C5  . NAG N 4 .   ? 181.179 106.761 125.959 1.00 135.20 ? 802 NAG C C5  1 
HETATM 14473 C C6  . NAG N 4 .   ? 182.559 106.298 126.363 1.00 135.20 ? 802 NAG C C6  1 
HETATM 14474 C C7  . NAG N 4 .   ? 177.921 110.500 124.012 1.00 135.20 ? 802 NAG C C7  1 
HETATM 14475 C C8  . NAG N 4 .   ? 176.491 110.887 123.784 1.00 135.20 ? 802 NAG C C8  1 
HETATM 14476 N N2  . NAG N 4 .   ? 178.129 109.245 124.422 1.00 135.20 ? 802 NAG C N2  1 
HETATM 14477 O O3  . NAG N 4 .   ? 179.425 107.356 122.695 1.00 135.20 ? 802 NAG C O3  1 
HETATM 14478 O O4  . NAG N 4 .   ? 181.015 105.356 124.013 1.00 135.20 ? 802 NAG C O4  1 
HETATM 14479 O O5  . NAG N 4 .   ? 181.043 108.113 126.425 1.00 135.20 ? 802 NAG C O5  1 
HETATM 14480 O O6  . NAG N 4 .   ? 183.558 107.215 125.939 1.00 135.20 ? 802 NAG C O6  1 
HETATM 14481 O O7  . NAG N 4 .   ? 178.844 111.287 123.834 1.00 135.20 ? 802 NAG C O7  1 
# 
