data_8YL7
# 
_entry.id   8YL7 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8YL7         pdb_00008yl7 10.2210/pdb8yl7/pdb 
WWPDB D_1300045869 ?            ?                   
EMDB  EMD-39384    ?            ?                   
# 
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 2025-01-29 ? 
2  'EM metadata'     1 0 2025-01-29 ? 
3  'Additional map'  1 0 2025-01-29 ? 
4  FSC               1 0 2025-01-29 ? 
5  'Half map'        1 0 2025-01-29 1 
6  'Half map'        1 0 2025-01-29 2 
7  Image             1 0 2025-01-29 ? 
8  'Primary map'     1 0 2025-01-29 ? 
9  'Structure model' 1 1 2025-02-26 ? 
10 'EM metadata'     1 1 2025-02-26 ? 
11 'Structure model' 1 2 2025-03-26 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Additional map'  repository 'Initial release' ? ? 
4 4 FSC               repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 'Half map'        repository 'Initial release' ? ? 
7 7 Image             repository 'Initial release' ? ? 
8 8 '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 9  'Structure model' 'Data collection'      
2 9  'Structure model' 'Database references'  
3 10 'EM metadata'     'Database references'  
4 10 'EM metadata'     'Experimental summary' 
5 11 'Structure model' 'Data collection'      
6 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 9  'Structure model' citation        
2 9  'Structure model' citation_author 
3 9  'Structure model' em_admin        
4 10 'EM metadata'     citation        
5 10 'EM metadata'     citation_author 
6 10 'EM metadata'     em_admin        
7 11 'Structure model' citation        
8 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  9  'Structure model' '_citation.pdbx_database_id_PubMed' 
2  9  'Structure model' '_citation.title'                   
3  9  'Structure model' '_em_admin.last_update'             
4  10 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
5  10 'EM metadata'     '_citation.title'                   
6  10 'EM metadata'     '_em_admin.last_update'             
7  11 'Structure model' '_citation.journal_volume'          
8  11 'Structure model' '_citation.page_first'              
9  11 'Structure model' '_citation.page_last'               
10 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                        8YL7 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'EDS1-SAG101-NRG1.3 E heterotrimer' 
_pdbx_database_related.db_id          EMD-39384 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 lwan@cemps.ac.cn   Wan   Li ? 'principal investigator/group leader' 0000-0002-0839-3748 
5 yzhang@cemps.ac.cn Zhang Yu ? 'principal investigator/group leader' 0000-0002-1778-8389 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wu, X.X.'   1 ? 
'Xiao, Y.Y.' 2 ? 
'Wang, Z.Z.' 3 ? 
'Zhang, Y.'  4 ? 
'Wan, L.'    5 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            639 
_citation.language                  ? 
_citation.page_first                438 
_citation.page_last                 446 
_citation.title                     'Activation and inhibition mechanisms of a plant helper NLR.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-024-08517-3 
_citation.pdbx_database_id_PubMed   39939758 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Xiao, Y.'  1 ? 
primary 'Wu, X.'    2 ? 
primary 'Wang, Z.'  3 ? 
primary 'Ji, K.'    4 ? 
primary 'Zhao, Y.'  5 ? 
primary 'Zhang, Y.' 6 ? 
primary 'Wan, L.'   7 ? 
# 
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 'Protein EDS1' 71784.195 1 ?       ? ? ? 
2 polymer     man 'Senescence-associated carboxylesterase 101' 62153.391 1 3.1.1.1 ? ? ? 
3 polymer     man 'Probable disease resistance protein At5g66890' 47602.734 1 ?       ? ? ? 
4 non-polymer syn 
;[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-[(2~{S},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
;
1048.481  1 ?       ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Enhanced disease susceptibility 1' 
# 
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 
;MAFEALTGINGDLITRSWSASKQAYLTERYHKEEAGAVVIFAFQPSFSEKDFFDPDNKSSFGEIKLNRVQFPCMRKIGKG
DVATVNEAFLKNLEAIIDPRTSFQASVEMAVRSRKQIVFTGHSSGGATAILATVWYLEKYFIRNPNVYLEPRCVTFGAPL
VGDSIFSHALGREKWSRFFVNFVSRFDIVPRIMLARKASVEETLPHVLAQLDPRKSSVQESEQRITEFYTRVMRDTSTVA
NQAVCELTGSAEAFLETLSSFLELSPYRPAGTFVFSTEKRLVAVNNSDAILQMLFYTSQASDEQEWSLIPFRSIRDHHSY
EELVQSMGKKLFNHLDGENSIESTLNDLGVSTRGRQYVQAALEEEKKRVENQKKIIQVIEQERFLKKLAWIEDEYKPKCQ
AHKNGYYDSFKVSNEENDFKANVKRAELAGVFDEVLGLMKKCQLPDEFEGDIDWIKLATRYRRLVEPLDIANYHRHLKNE
DTGPYMKRGRPTRYIYAQRGYEHYILKPNGMIAEDVFWNKVNGLNLGLQLEEIQETLKNSGSECGSCFWAEVEELKGKPY
EEVEVRVKTLEGMLGEWITDGEVDDKEIFLEGSTFRKWWITLPKNHKSHSPLRDYMMDEITDT
;
;MAFEALTGINGDLITRSWSASKQAYLTERYHKEEAGAVVIFAFQPSFSEKDFFDPDNKSSFGEIKLNRVQFPCMRKIGKG
DVATVNEAFLKNLEAIIDPRTSFQASVEMAVRSRKQIVFTGHSSGGATAILATVWYLEKYFIRNPNVYLEPRCVTFGAPL
VGDSIFSHALGREKWSRFFVNFVSRFDIVPRIMLARKASVEETLPHVLAQLDPRKSSVQESEQRITEFYTRVMRDTSTVA
NQAVCELTGSAEAFLETLSSFLELSPYRPAGTFVFSTEKRLVAVNNSDAILQMLFYTSQASDEQEWSLIPFRSIRDHHSY
EELVQSMGKKLFNHLDGENSIESTLNDLGVSTRGRQYVQAALEEEKKRVENQKKIIQVIEQERFLKKLAWIEDEYKPKCQ
AHKNGYYDSFKVSNEENDFKANVKRAELAGVFDEVLGLMKKCQLPDEFEGDIDWIKLATRYRRLVEPLDIANYHRHLKNE
DTGPYMKRGRPTRYIYAQRGYEHYILKPNGMIAEDVFWNKVNGLNLGLQLEEIQETLKNSGSECGSCFWAEVEELKGKPY
EEVEVRVKTLEGMLGEWITDGEVDDKEIFLEGSTFRKWWITLPKNHKSHSPLRDYMMDEITDT
;
A ? 
2 'polypeptide(L)' no no 
;MESSSSLKGSALGKLVVTSGLLHSSWSKILEIHNPPYSNHDPGLQVSKKKKDSGLEFQIHREEKFTLVVFSAPPICRSSS
SDSTLLHVKDKENPFPFLCSENNPSFSLHTPAFNLFTSASTSLTYLKSELLQTLKSEKPVIITGAALGGSVASLYTLWLL
ETIEPTLKRPLCITFGSPLIGDASLQQILENSVRNSCFLHVVSAQTRIKMDFFKPFGTFLICFDSGCVCIEDHVAVTELL
NGVHDSGLVDYSQVLNRLDQSMLSLADSRLIPEDVIKGIEKRAEMKNLRFDMMFKKLNDMKISMAYIEWYKKKCKEVKIG
YYDRFKTQLAFPSKEFDINIKNHHKSELNRFWKSVVEEVERRPQSDASILKRRFLFSGNNYRRMIEPLDIAEYYLEGRKE
YRTTGRSHHYVMLEKWFGMESILIEKERCKKRDLSDLLTFDSCFWAEVEDSLIVINQLNTTVGMRDDVREVLTRKLVEFE
GYVWEIITKREVSPEIFLEESSFMKWWKEYKKIKGFNSSYLTEFMNTRKYESYGKSQ
;
;MESSSSLKGSALGKLVVTSGLLHSSWSKILEIHNPPYSNHDPGLQVSKKKKDSGLEFQIHREEKFTLVVFSAPPICRSSS
SDSTLLHVKDKENPFPFLCSENNPSFSLHTPAFNLFTSASTSLTYLKSELLQTLKSEKPVIITGAALGGSVASLYTLWLL
ETIEPTLKRPLCITFGSPLIGDASLQQILENSVRNSCFLHVVSAQTRIKMDFFKPFGTFLICFDSGCVCIEDHVAVTELL
NGVHDSGLVDYSQVLNRLDQSMLSLADSRLIPEDVIKGIEKRAEMKNLRFDMMFKKLNDMKISMAYIEWYKKKCKEVKIG
YYDRFKTQLAFPSKEFDINIKNHHKSELNRFWKSVVEEVERRPQSDASILKRRFLFSGNNYRRMIEPLDIAEYYLEGRKE
YRTTGRSHHYVMLEKWFGMESILIEKERCKKRDLSDLLTFDSCFWAEVEDSLIVINQLNTTVGMRDDVREVLTRKLVEFE
GYVWEIITKREVSPEIFLEESSFMKWWKEYKKIKGFNSSYLTEFMNTRKYESYGKSQ
;
B ? 
3 'polypeptide(L)' no no 
;MNSNSIQSFDALPHNLRECFLDMASFLEDQRIIASTIIDLWSASYGKEGMNNLQDLASRNLLKLLPIGRNEYEDGFYNEL
LVKQDNVLREFAINQCLKESSSIFERKRLNLEIQDNKFPNWCLNPKQPIVINASLFSISTDDSFASSWFEMDCPNVEALV
LNISSSNYALPNFIATMKELKVVIIINHGLEPAKLTNLSCLSSLPNLKRIRFEKVSISLLDIPKLGLKSLEKLSLWFCHV
VDALNELEDVSETLQSLQEIEIDYCYNLDELPYWISQVVSLKKLSVTNCNKLCRVIEAIGDLRDLETLRLSSCASLLELP
ETIDRLDNLRFLDVSGGFQLKNLPLEIGKLKKLEKISMKDCYRCELPDSVKNLENLEVKCDEDTAFLWKILKPEMKNLTI
TEEKTEHNLNLLQLF
;
;MNSNSIQSFDALPHNLRECFLDMASFLEDQRIIASTIIDLWSASYGKEGMNNLQDLASRNLLKLLPIGRNEYEDGFYNEL
LVKQDNVLREFAINQCLKESSSIFERKRLNLEIQDNKFPNWCLNPKQPIVINASLFSISTDDSFASSWFEMDCPNVEALV
LNISSSNYALPNFIATMKELKVVIIINHGLEPAKLTNLSCLSSLPNLKRIRFEKVSISLLDIPKLGLKSLEKLSLWFCHV
VDALNELEDVSETLQSLQEIEIDYCYNLDELPYWISQVVSLKKLSVTNCNKLCRVIEAIGDLRDLETLRLSSCASLLELP
ETIDRLDNLRFLDVSGGFQLKNLPLEIGKLKKLEKISMKDCYRCELPDSVKNLENLEVKCDEDTAFLWKILKPEMKNLTI
TEEKTEHNLNLLQLF
;
C ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        
;[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-[(2~{S},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
;
_pdbx_entity_nonpoly.comp_id     A1L15 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   PHE n 
1 4   GLU n 
1 5   ALA n 
1 6   LEU n 
1 7   THR n 
1 8   GLY n 
1 9   ILE n 
1 10  ASN n 
1 11  GLY n 
1 12  ASP n 
1 13  LEU n 
1 14  ILE n 
1 15  THR n 
1 16  ARG n 
1 17  SER n 
1 18  TRP n 
1 19  SER n 
1 20  ALA n 
1 21  SER n 
1 22  LYS n 
1 23  GLN n 
1 24  ALA n 
1 25  TYR n 
1 26  LEU n 
1 27  THR n 
1 28  GLU n 
1 29  ARG n 
1 30  TYR n 
1 31  HIS n 
1 32  LYS n 
1 33  GLU n 
1 34  GLU n 
1 35  ALA n 
1 36  GLY n 
1 37  ALA n 
1 38  VAL n 
1 39  VAL n 
1 40  ILE n 
1 41  PHE n 
1 42  ALA n 
1 43  PHE n 
1 44  GLN n 
1 45  PRO n 
1 46  SER n 
1 47  PHE n 
1 48  SER n 
1 49  GLU n 
1 50  LYS n 
1 51  ASP n 
1 52  PHE n 
1 53  PHE n 
1 54  ASP n 
1 55  PRO n 
1 56  ASP n 
1 57  ASN n 
1 58  LYS n 
1 59  SER n 
1 60  SER n 
1 61  PHE n 
1 62  GLY n 
1 63  GLU n 
1 64  ILE n 
1 65  LYS n 
1 66  LEU n 
1 67  ASN n 
1 68  ARG n 
1 69  VAL n 
1 70  GLN n 
1 71  PHE n 
1 72  PRO n 
1 73  CYS n 
1 74  MET n 
1 75  ARG n 
1 76  LYS n 
1 77  ILE n 
1 78  GLY n 
1 79  LYS n 
1 80  GLY n 
1 81  ASP n 
1 82  VAL n 
1 83  ALA n 
1 84  THR n 
1 85  VAL n 
1 86  ASN n 
1 87  GLU n 
1 88  ALA n 
1 89  PHE n 
1 90  LEU n 
1 91  LYS n 
1 92  ASN n 
1 93  LEU n 
1 94  GLU n 
1 95  ALA n 
1 96  ILE n 
1 97  ILE n 
1 98  ASP n 
1 99  PRO n 
1 100 ARG n 
1 101 THR n 
1 102 SER n 
1 103 PHE n 
1 104 GLN n 
1 105 ALA n 
1 106 SER n 
1 107 VAL n 
1 108 GLU n 
1 109 MET n 
1 110 ALA n 
1 111 VAL n 
1 112 ARG n 
1 113 SER n 
1 114 ARG n 
1 115 LYS n 
1 116 GLN n 
1 117 ILE n 
1 118 VAL n 
1 119 PHE n 
1 120 THR n 
1 121 GLY n 
1 122 HIS n 
1 123 SER n 
1 124 SER n 
1 125 GLY n 
1 126 GLY n 
1 127 ALA n 
1 128 THR n 
1 129 ALA n 
1 130 ILE n 
1 131 LEU n 
1 132 ALA n 
1 133 THR n 
1 134 VAL n 
1 135 TRP n 
1 136 TYR n 
1 137 LEU n 
1 138 GLU n 
1 139 LYS n 
1 140 TYR n 
1 141 PHE n 
1 142 ILE n 
1 143 ARG n 
1 144 ASN n 
1 145 PRO n 
1 146 ASN n 
1 147 VAL n 
1 148 TYR n 
1 149 LEU n 
1 150 GLU n 
1 151 PRO n 
1 152 ARG n 
1 153 CYS n 
1 154 VAL n 
1 155 THR n 
1 156 PHE n 
1 157 GLY n 
1 158 ALA n 
1 159 PRO n 
1 160 LEU n 
1 161 VAL n 
1 162 GLY n 
1 163 ASP n 
1 164 SER n 
1 165 ILE n 
1 166 PHE n 
1 167 SER n 
1 168 HIS n 
1 169 ALA n 
1 170 LEU n 
1 171 GLY n 
1 172 ARG n 
1 173 GLU n 
1 174 LYS n 
1 175 TRP n 
1 176 SER n 
1 177 ARG n 
1 178 PHE n 
1 179 PHE n 
1 180 VAL n 
1 181 ASN n 
1 182 PHE n 
1 183 VAL n 
1 184 SER n 
1 185 ARG n 
1 186 PHE n 
1 187 ASP n 
1 188 ILE n 
1 189 VAL n 
1 190 PRO n 
1 191 ARG n 
1 192 ILE n 
1 193 MET n 
1 194 LEU n 
1 195 ALA n 
1 196 ARG n 
1 197 LYS n 
1 198 ALA n 
1 199 SER n 
1 200 VAL n 
1 201 GLU n 
1 202 GLU n 
1 203 THR n 
1 204 LEU n 
1 205 PRO n 
1 206 HIS n 
1 207 VAL n 
1 208 LEU n 
1 209 ALA n 
1 210 GLN n 
1 211 LEU n 
1 212 ASP n 
1 213 PRO n 
1 214 ARG n 
1 215 LYS n 
1 216 SER n 
1 217 SER n 
1 218 VAL n 
1 219 GLN n 
1 220 GLU n 
1 221 SER n 
1 222 GLU n 
1 223 GLN n 
1 224 ARG n 
1 225 ILE n 
1 226 THR n 
1 227 GLU n 
1 228 PHE n 
1 229 TYR n 
1 230 THR n 
1 231 ARG n 
1 232 VAL n 
1 233 MET n 
1 234 ARG n 
1 235 ASP n 
1 236 THR n 
1 237 SER n 
1 238 THR n 
1 239 VAL n 
1 240 ALA n 
1 241 ASN n 
1 242 GLN n 
1 243 ALA n 
1 244 VAL n 
1 245 CYS n 
1 246 GLU n 
1 247 LEU n 
1 248 THR n 
1 249 GLY n 
1 250 SER n 
1 251 ALA n 
1 252 GLU n 
1 253 ALA n 
1 254 PHE n 
1 255 LEU n 
1 256 GLU n 
1 257 THR n 
1 258 LEU n 
1 259 SER n 
1 260 SER n 
1 261 PHE n 
1 262 LEU n 
1 263 GLU n 
1 264 LEU n 
1 265 SER n 
1 266 PRO n 
1 267 TYR n 
1 268 ARG n 
1 269 PRO n 
1 270 ALA n 
1 271 GLY n 
1 272 THR n 
1 273 PHE n 
1 274 VAL n 
1 275 PHE n 
1 276 SER n 
1 277 THR n 
1 278 GLU n 
1 279 LYS n 
1 280 ARG n 
1 281 LEU n 
1 282 VAL n 
1 283 ALA n 
1 284 VAL n 
1 285 ASN n 
1 286 ASN n 
1 287 SER n 
1 288 ASP n 
1 289 ALA n 
1 290 ILE n 
1 291 LEU n 
1 292 GLN n 
1 293 MET n 
1 294 LEU n 
1 295 PHE n 
1 296 TYR n 
1 297 THR n 
1 298 SER n 
1 299 GLN n 
1 300 ALA n 
1 301 SER n 
1 302 ASP n 
1 303 GLU n 
1 304 GLN n 
1 305 GLU n 
1 306 TRP n 
1 307 SER n 
1 308 LEU n 
1 309 ILE n 
1 310 PRO n 
1 311 PHE n 
1 312 ARG n 
1 313 SER n 
1 314 ILE n 
1 315 ARG n 
1 316 ASP n 
1 317 HIS n 
1 318 HIS n 
1 319 SER n 
1 320 TYR n 
1 321 GLU n 
1 322 GLU n 
1 323 LEU n 
1 324 VAL n 
1 325 GLN n 
1 326 SER n 
1 327 MET n 
1 328 GLY n 
1 329 LYS n 
1 330 LYS n 
1 331 LEU n 
1 332 PHE n 
1 333 ASN n 
1 334 HIS n 
1 335 LEU n 
1 336 ASP n 
1 337 GLY n 
1 338 GLU n 
1 339 ASN n 
1 340 SER n 
1 341 ILE n 
1 342 GLU n 
1 343 SER n 
1 344 THR n 
1 345 LEU n 
1 346 ASN n 
1 347 ASP n 
1 348 LEU n 
1 349 GLY n 
1 350 VAL n 
1 351 SER n 
1 352 THR n 
1 353 ARG n 
1 354 GLY n 
1 355 ARG n 
1 356 GLN n 
1 357 TYR n 
1 358 VAL n 
1 359 GLN n 
1 360 ALA n 
1 361 ALA n 
1 362 LEU n 
1 363 GLU n 
1 364 GLU n 
1 365 GLU n 
1 366 LYS n 
1 367 LYS n 
1 368 ARG n 
1 369 VAL n 
1 370 GLU n 
1 371 ASN n 
1 372 GLN n 
1 373 LYS n 
1 374 LYS n 
1 375 ILE n 
1 376 ILE n 
1 377 GLN n 
1 378 VAL n 
1 379 ILE n 
1 380 GLU n 
1 381 GLN n 
1 382 GLU n 
1 383 ARG n 
1 384 PHE n 
1 385 LEU n 
1 386 LYS n 
1 387 LYS n 
1 388 LEU n 
1 389 ALA n 
1 390 TRP n 
1 391 ILE n 
1 392 GLU n 
1 393 ASP n 
1 394 GLU n 
1 395 TYR n 
1 396 LYS n 
1 397 PRO n 
1 398 LYS n 
1 399 CYS n 
1 400 GLN n 
1 401 ALA n 
1 402 HIS n 
1 403 LYS n 
1 404 ASN n 
1 405 GLY n 
1 406 TYR n 
1 407 TYR n 
1 408 ASP n 
1 409 SER n 
1 410 PHE n 
1 411 LYS n 
1 412 VAL n 
1 413 SER n 
1 414 ASN n 
1 415 GLU n 
1 416 GLU n 
1 417 ASN n 
1 418 ASP n 
1 419 PHE n 
1 420 LYS n 
1 421 ALA n 
1 422 ASN n 
1 423 VAL n 
1 424 LYS n 
1 425 ARG n 
1 426 ALA n 
1 427 GLU n 
1 428 LEU n 
1 429 ALA n 
1 430 GLY n 
1 431 VAL n 
1 432 PHE n 
1 433 ASP n 
1 434 GLU n 
1 435 VAL n 
1 436 LEU n 
1 437 GLY n 
1 438 LEU n 
1 439 MET n 
1 440 LYS n 
1 441 LYS n 
1 442 CYS n 
1 443 GLN n 
1 444 LEU n 
1 445 PRO n 
1 446 ASP n 
1 447 GLU n 
1 448 PHE n 
1 449 GLU n 
1 450 GLY n 
1 451 ASP n 
1 452 ILE n 
1 453 ASP n 
1 454 TRP n 
1 455 ILE n 
1 456 LYS n 
1 457 LEU n 
1 458 ALA n 
1 459 THR n 
1 460 ARG n 
1 461 TYR n 
1 462 ARG n 
1 463 ARG n 
1 464 LEU n 
1 465 VAL n 
1 466 GLU n 
1 467 PRO n 
1 468 LEU n 
1 469 ASP n 
1 470 ILE n 
1 471 ALA n 
1 472 ASN n 
1 473 TYR n 
1 474 HIS n 
1 475 ARG n 
1 476 HIS n 
1 477 LEU n 
1 478 LYS n 
1 479 ASN n 
1 480 GLU n 
1 481 ASP n 
1 482 THR n 
1 483 GLY n 
1 484 PRO n 
1 485 TYR n 
1 486 MET n 
1 487 LYS n 
1 488 ARG n 
1 489 GLY n 
1 490 ARG n 
1 491 PRO n 
1 492 THR n 
1 493 ARG n 
1 494 TYR n 
1 495 ILE n 
1 496 TYR n 
1 497 ALA n 
1 498 GLN n 
1 499 ARG n 
1 500 GLY n 
1 501 TYR n 
1 502 GLU n 
1 503 HIS n 
1 504 TYR n 
1 505 ILE n 
1 506 LEU n 
1 507 LYS n 
1 508 PRO n 
1 509 ASN n 
1 510 GLY n 
1 511 MET n 
1 512 ILE n 
1 513 ALA n 
1 514 GLU n 
1 515 ASP n 
1 516 VAL n 
1 517 PHE n 
1 518 TRP n 
1 519 ASN n 
1 520 LYS n 
1 521 VAL n 
1 522 ASN n 
1 523 GLY n 
1 524 LEU n 
1 525 ASN n 
1 526 LEU n 
1 527 GLY n 
1 528 LEU n 
1 529 GLN n 
1 530 LEU n 
1 531 GLU n 
1 532 GLU n 
1 533 ILE n 
1 534 GLN n 
1 535 GLU n 
1 536 THR n 
1 537 LEU n 
1 538 LYS n 
1 539 ASN n 
1 540 SER n 
1 541 GLY n 
1 542 SER n 
1 543 GLU n 
1 544 CYS n 
1 545 GLY n 
1 546 SER n 
1 547 CYS n 
1 548 PHE n 
1 549 TRP n 
1 550 ALA n 
1 551 GLU n 
1 552 VAL n 
1 553 GLU n 
1 554 GLU n 
1 555 LEU n 
1 556 LYS n 
1 557 GLY n 
1 558 LYS n 
1 559 PRO n 
1 560 TYR n 
1 561 GLU n 
1 562 GLU n 
1 563 VAL n 
1 564 GLU n 
1 565 VAL n 
1 566 ARG n 
1 567 VAL n 
1 568 LYS n 
1 569 THR n 
1 570 LEU n 
1 571 GLU n 
1 572 GLY n 
1 573 MET n 
1 574 LEU n 
1 575 GLY n 
1 576 GLU n 
1 577 TRP n 
1 578 ILE n 
1 579 THR n 
1 580 ASP n 
1 581 GLY n 
1 582 GLU n 
1 583 VAL n 
1 584 ASP n 
1 585 ASP n 
1 586 LYS n 
1 587 GLU n 
1 588 ILE n 
1 589 PHE n 
1 590 LEU n 
1 591 GLU n 
1 592 GLY n 
1 593 SER n 
1 594 THR n 
1 595 PHE n 
1 596 ARG n 
1 597 LYS n 
1 598 TRP n 
1 599 TRP n 
1 600 ILE n 
1 601 THR n 
1 602 LEU n 
1 603 PRO n 
1 604 LYS n 
1 605 ASN n 
1 606 HIS n 
1 607 LYS n 
1 608 SER n 
1 609 HIS n 
1 610 SER n 
1 611 PRO n 
1 612 LEU n 
1 613 ARG n 
1 614 ASP n 
1 615 TYR n 
1 616 MET n 
1 617 MET n 
1 618 ASP n 
1 619 GLU n 
1 620 ILE n 
1 621 THR n 
1 622 ASP n 
1 623 THR n 
2 1   MET n 
2 2   GLU n 
2 3   SER n 
2 4   SER n 
2 5   SER n 
2 6   SER n 
2 7   LEU n 
2 8   LYS n 
2 9   GLY n 
2 10  SER n 
2 11  ALA n 
2 12  LEU n 
2 13  GLY n 
2 14  LYS n 
2 15  LEU n 
2 16  VAL n 
2 17  VAL n 
2 18  THR n 
2 19  SER n 
2 20  GLY n 
2 21  LEU n 
2 22  LEU n 
2 23  HIS n 
2 24  SER n 
2 25  SER n 
2 26  TRP n 
2 27  SER n 
2 28  LYS n 
2 29  ILE n 
2 30  LEU n 
2 31  GLU n 
2 32  ILE n 
2 33  HIS n 
2 34  ASN n 
2 35  PRO n 
2 36  PRO n 
2 37  TYR n 
2 38  SER n 
2 39  ASN n 
2 40  HIS n 
2 41  ASP n 
2 42  PRO n 
2 43  GLY n 
2 44  LEU n 
2 45  GLN n 
2 46  VAL n 
2 47  SER n 
2 48  LYS n 
2 49  LYS n 
2 50  LYS n 
2 51  LYS n 
2 52  ASP n 
2 53  SER n 
2 54  GLY n 
2 55  LEU n 
2 56  GLU n 
2 57  PHE n 
2 58  GLN n 
2 59  ILE n 
2 60  HIS n 
2 61  ARG n 
2 62  GLU n 
2 63  GLU n 
2 64  LYS n 
2 65  PHE n 
2 66  THR n 
2 67  LEU n 
2 68  VAL n 
2 69  VAL n 
2 70  PHE n 
2 71  SER n 
2 72  ALA n 
2 73  PRO n 
2 74  PRO n 
2 75  ILE n 
2 76  CYS n 
2 77  ARG n 
2 78  SER n 
2 79  SER n 
2 80  SER n 
2 81  SER n 
2 82  ASP n 
2 83  SER n 
2 84  THR n 
2 85  LEU n 
2 86  LEU n 
2 87  HIS n 
2 88  VAL n 
2 89  LYS n 
2 90  ASP n 
2 91  LYS n 
2 92  GLU n 
2 93  ASN n 
2 94  PRO n 
2 95  PHE n 
2 96  PRO n 
2 97  PHE n 
2 98  LEU n 
2 99  CYS n 
2 100 SER n 
2 101 GLU n 
2 102 ASN n 
2 103 ASN n 
2 104 PRO n 
2 105 SER n 
2 106 PHE n 
2 107 SER n 
2 108 LEU n 
2 109 HIS n 
2 110 THR n 
2 111 PRO n 
2 112 ALA n 
2 113 PHE n 
2 114 ASN n 
2 115 LEU n 
2 116 PHE n 
2 117 THR n 
2 118 SER n 
2 119 ALA n 
2 120 SER n 
2 121 THR n 
2 122 SER n 
2 123 LEU n 
2 124 THR n 
2 125 TYR n 
2 126 LEU n 
2 127 LYS n 
2 128 SER n 
2 129 GLU n 
2 130 LEU n 
2 131 LEU n 
2 132 GLN n 
2 133 THR n 
2 134 LEU n 
2 135 LYS n 
2 136 SER n 
2 137 GLU n 
2 138 LYS n 
2 139 PRO n 
2 140 VAL n 
2 141 ILE n 
2 142 ILE n 
2 143 THR n 
2 144 GLY n 
2 145 ALA n 
2 146 ALA n 
2 147 LEU n 
2 148 GLY n 
2 149 GLY n 
2 150 SER n 
2 151 VAL n 
2 152 ALA n 
2 153 SER n 
2 154 LEU n 
2 155 TYR n 
2 156 THR n 
2 157 LEU n 
2 158 TRP n 
2 159 LEU n 
2 160 LEU n 
2 161 GLU n 
2 162 THR n 
2 163 ILE n 
2 164 GLU n 
2 165 PRO n 
2 166 THR n 
2 167 LEU n 
2 168 LYS n 
2 169 ARG n 
2 170 PRO n 
2 171 LEU n 
2 172 CYS n 
2 173 ILE n 
2 174 THR n 
2 175 PHE n 
2 176 GLY n 
2 177 SER n 
2 178 PRO n 
2 179 LEU n 
2 180 ILE n 
2 181 GLY n 
2 182 ASP n 
2 183 ALA n 
2 184 SER n 
2 185 LEU n 
2 186 GLN n 
2 187 GLN n 
2 188 ILE n 
2 189 LEU n 
2 190 GLU n 
2 191 ASN n 
2 192 SER n 
2 193 VAL n 
2 194 ARG n 
2 195 ASN n 
2 196 SER n 
2 197 CYS n 
2 198 PHE n 
2 199 LEU n 
2 200 HIS n 
2 201 VAL n 
2 202 VAL n 
2 203 SER n 
2 204 ALA n 
2 205 GLN n 
2 206 THR n 
2 207 ARG n 
2 208 ILE n 
2 209 LYS n 
2 210 MET n 
2 211 ASP n 
2 212 PHE n 
2 213 PHE n 
2 214 LYS n 
2 215 PRO n 
2 216 PHE n 
2 217 GLY n 
2 218 THR n 
2 219 PHE n 
2 220 LEU n 
2 221 ILE n 
2 222 CYS n 
2 223 PHE n 
2 224 ASP n 
2 225 SER n 
2 226 GLY n 
2 227 CYS n 
2 228 VAL n 
2 229 CYS n 
2 230 ILE n 
2 231 GLU n 
2 232 ASP n 
2 233 HIS n 
2 234 VAL n 
2 235 ALA n 
2 236 VAL n 
2 237 THR n 
2 238 GLU n 
2 239 LEU n 
2 240 LEU n 
2 241 ASN n 
2 242 GLY n 
2 243 VAL n 
2 244 HIS n 
2 245 ASP n 
2 246 SER n 
2 247 GLY n 
2 248 LEU n 
2 249 VAL n 
2 250 ASP n 
2 251 TYR n 
2 252 SER n 
2 253 GLN n 
2 254 VAL n 
2 255 LEU n 
2 256 ASN n 
2 257 ARG n 
2 258 LEU n 
2 259 ASP n 
2 260 GLN n 
2 261 SER n 
2 262 MET n 
2 263 LEU n 
2 264 SER n 
2 265 LEU n 
2 266 ALA n 
2 267 ASP n 
2 268 SER n 
2 269 ARG n 
2 270 LEU n 
2 271 ILE n 
2 272 PRO n 
2 273 GLU n 
2 274 ASP n 
2 275 VAL n 
2 276 ILE n 
2 277 LYS n 
2 278 GLY n 
2 279 ILE n 
2 280 GLU n 
2 281 LYS n 
2 282 ARG n 
2 283 ALA n 
2 284 GLU n 
2 285 MET n 
2 286 LYS n 
2 287 ASN n 
2 288 LEU n 
2 289 ARG n 
2 290 PHE n 
2 291 ASP n 
2 292 MET n 
2 293 MET n 
2 294 PHE n 
2 295 LYS n 
2 296 LYS n 
2 297 LEU n 
2 298 ASN n 
2 299 ASP n 
2 300 MET n 
2 301 LYS n 
2 302 ILE n 
2 303 SER n 
2 304 MET n 
2 305 ALA n 
2 306 TYR n 
2 307 ILE n 
2 308 GLU n 
2 309 TRP n 
2 310 TYR n 
2 311 LYS n 
2 312 LYS n 
2 313 LYS n 
2 314 CYS n 
2 315 LYS n 
2 316 GLU n 
2 317 VAL n 
2 318 LYS n 
2 319 ILE n 
2 320 GLY n 
2 321 TYR n 
2 322 TYR n 
2 323 ASP n 
2 324 ARG n 
2 325 PHE n 
2 326 LYS n 
2 327 THR n 
2 328 GLN n 
2 329 LEU n 
2 330 ALA n 
2 331 PHE n 
2 332 PRO n 
2 333 SER n 
2 334 LYS n 
2 335 GLU n 
2 336 PHE n 
2 337 ASP n 
2 338 ILE n 
2 339 ASN n 
2 340 ILE n 
2 341 LYS n 
2 342 ASN n 
2 343 HIS n 
2 344 HIS n 
2 345 LYS n 
2 346 SER n 
2 347 GLU n 
2 348 LEU n 
2 349 ASN n 
2 350 ARG n 
2 351 PHE n 
2 352 TRP n 
2 353 LYS n 
2 354 SER n 
2 355 VAL n 
2 356 VAL n 
2 357 GLU n 
2 358 GLU n 
2 359 VAL n 
2 360 GLU n 
2 361 ARG n 
2 362 ARG n 
2 363 PRO n 
2 364 GLN n 
2 365 SER n 
2 366 ASP n 
2 367 ALA n 
2 368 SER n 
2 369 ILE n 
2 370 LEU n 
2 371 LYS n 
2 372 ARG n 
2 373 ARG n 
2 374 PHE n 
2 375 LEU n 
2 376 PHE n 
2 377 SER n 
2 378 GLY n 
2 379 ASN n 
2 380 ASN n 
2 381 TYR n 
2 382 ARG n 
2 383 ARG n 
2 384 MET n 
2 385 ILE n 
2 386 GLU n 
2 387 PRO n 
2 388 LEU n 
2 389 ASP n 
2 390 ILE n 
2 391 ALA n 
2 392 GLU n 
2 393 TYR n 
2 394 TYR n 
2 395 LEU n 
2 396 GLU n 
2 397 GLY n 
2 398 ARG n 
2 399 LYS n 
2 400 GLU n 
2 401 TYR n 
2 402 ARG n 
2 403 THR n 
2 404 THR n 
2 405 GLY n 
2 406 ARG n 
2 407 SER n 
2 408 HIS n 
2 409 HIS n 
2 410 TYR n 
2 411 VAL n 
2 412 MET n 
2 413 LEU n 
2 414 GLU n 
2 415 LYS n 
2 416 TRP n 
2 417 PHE n 
2 418 GLY n 
2 419 MET n 
2 420 GLU n 
2 421 SER n 
2 422 ILE n 
2 423 LEU n 
2 424 ILE n 
2 425 GLU n 
2 426 LYS n 
2 427 GLU n 
2 428 ARG n 
2 429 CYS n 
2 430 LYS n 
2 431 LYS n 
2 432 ARG n 
2 433 ASP n 
2 434 LEU n 
2 435 SER n 
2 436 ASP n 
2 437 LEU n 
2 438 LEU n 
2 439 THR n 
2 440 PHE n 
2 441 ASP n 
2 442 SER n 
2 443 CYS n 
2 444 PHE n 
2 445 TRP n 
2 446 ALA n 
2 447 GLU n 
2 448 VAL n 
2 449 GLU n 
2 450 ASP n 
2 451 SER n 
2 452 LEU n 
2 453 ILE n 
2 454 VAL n 
2 455 ILE n 
2 456 ASN n 
2 457 GLN n 
2 458 LEU n 
2 459 ASN n 
2 460 THR n 
2 461 THR n 
2 462 VAL n 
2 463 GLY n 
2 464 MET n 
2 465 ARG n 
2 466 ASP n 
2 467 ASP n 
2 468 VAL n 
2 469 ARG n 
2 470 GLU n 
2 471 VAL n 
2 472 LEU n 
2 473 THR n 
2 474 ARG n 
2 475 LYS n 
2 476 LEU n 
2 477 VAL n 
2 478 GLU n 
2 479 PHE n 
2 480 GLU n 
2 481 GLY n 
2 482 TYR n 
2 483 VAL n 
2 484 TRP n 
2 485 GLU n 
2 486 ILE n 
2 487 ILE n 
2 488 THR n 
2 489 LYS n 
2 490 ARG n 
2 491 GLU n 
2 492 VAL n 
2 493 SER n 
2 494 PRO n 
2 495 GLU n 
2 496 ILE n 
2 497 PHE n 
2 498 LEU n 
2 499 GLU n 
2 500 GLU n 
2 501 SER n 
2 502 SER n 
2 503 PHE n 
2 504 MET n 
2 505 LYS n 
2 506 TRP n 
2 507 TRP n 
2 508 LYS n 
2 509 GLU n 
2 510 TYR n 
2 511 LYS n 
2 512 LYS n 
2 513 ILE n 
2 514 LYS n 
2 515 GLY n 
2 516 PHE n 
2 517 ASN n 
2 518 SER n 
2 519 SER n 
2 520 TYR n 
2 521 LEU n 
2 522 THR n 
2 523 GLU n 
2 524 PHE n 
2 525 MET n 
2 526 ASN n 
2 527 THR n 
2 528 ARG n 
2 529 LYS n 
2 530 TYR n 
2 531 GLU n 
2 532 SER n 
2 533 TYR n 
2 534 GLY n 
2 535 LYS n 
2 536 SER n 
2 537 GLN n 
3 1   MET n 
3 2   ASN n 
3 3   SER n 
3 4   ASN n 
3 5   SER n 
3 6   ILE n 
3 7   GLN n 
3 8   SER n 
3 9   PHE n 
3 10  ASP n 
3 11  ALA n 
3 12  LEU n 
3 13  PRO n 
3 14  HIS n 
3 15  ASN n 
3 16  LEU n 
3 17  ARG n 
3 18  GLU n 
3 19  CYS n 
3 20  PHE n 
3 21  LEU n 
3 22  ASP n 
3 23  MET n 
3 24  ALA n 
3 25  SER n 
3 26  PHE n 
3 27  LEU n 
3 28  GLU n 
3 29  ASP n 
3 30  GLN n 
3 31  ARG n 
3 32  ILE n 
3 33  ILE n 
3 34  ALA n 
3 35  SER n 
3 36  THR n 
3 37  ILE n 
3 38  ILE n 
3 39  ASP n 
3 40  LEU n 
3 41  TRP n 
3 42  SER n 
3 43  ALA n 
3 44  SER n 
3 45  TYR n 
3 46  GLY n 
3 47  LYS n 
3 48  GLU n 
3 49  GLY n 
3 50  MET n 
3 51  ASN n 
3 52  ASN n 
3 53  LEU n 
3 54  GLN n 
3 55  ASP n 
3 56  LEU n 
3 57  ALA n 
3 58  SER n 
3 59  ARG n 
3 60  ASN n 
3 61  LEU n 
3 62  LEU n 
3 63  LYS n 
3 64  LEU n 
3 65  LEU n 
3 66  PRO n 
3 67  ILE n 
3 68  GLY n 
3 69  ARG n 
3 70  ASN n 
3 71  GLU n 
3 72  TYR n 
3 73  GLU n 
3 74  ASP n 
3 75  GLY n 
3 76  PHE n 
3 77  TYR n 
3 78  ASN n 
3 79  GLU n 
3 80  LEU n 
3 81  LEU n 
3 82  VAL n 
3 83  LYS n 
3 84  GLN n 
3 85  ASP n 
3 86  ASN n 
3 87  VAL n 
3 88  LEU n 
3 89  ARG n 
3 90  GLU n 
3 91  PHE n 
3 92  ALA n 
3 93  ILE n 
3 94  ASN n 
3 95  GLN n 
3 96  CYS n 
3 97  LEU n 
3 98  LYS n 
3 99  GLU n 
3 100 SER n 
3 101 SER n 
3 102 SER n 
3 103 ILE n 
3 104 PHE n 
3 105 GLU n 
3 106 ARG n 
3 107 LYS n 
3 108 ARG n 
3 109 LEU n 
3 110 ASN n 
3 111 LEU n 
3 112 GLU n 
3 113 ILE n 
3 114 GLN n 
3 115 ASP n 
3 116 ASN n 
3 117 LYS n 
3 118 PHE n 
3 119 PRO n 
3 120 ASN n 
3 121 TRP n 
3 122 CYS n 
3 123 LEU n 
3 124 ASN n 
3 125 PRO n 
3 126 LYS n 
3 127 GLN n 
3 128 PRO n 
3 129 ILE n 
3 130 VAL n 
3 131 ILE n 
3 132 ASN n 
3 133 ALA n 
3 134 SER n 
3 135 LEU n 
3 136 PHE n 
3 137 SER n 
3 138 ILE n 
3 139 SER n 
3 140 THR n 
3 141 ASP n 
3 142 ASP n 
3 143 SER n 
3 144 PHE n 
3 145 ALA n 
3 146 SER n 
3 147 SER n 
3 148 TRP n 
3 149 PHE n 
3 150 GLU n 
3 151 MET n 
3 152 ASP n 
3 153 CYS n 
3 154 PRO n 
3 155 ASN n 
3 156 VAL n 
3 157 GLU n 
3 158 ALA n 
3 159 LEU n 
3 160 VAL n 
3 161 LEU n 
3 162 ASN n 
3 163 ILE n 
3 164 SER n 
3 165 SER n 
3 166 SER n 
3 167 ASN n 
3 168 TYR n 
3 169 ALA n 
3 170 LEU n 
3 171 PRO n 
3 172 ASN n 
3 173 PHE n 
3 174 ILE n 
3 175 ALA n 
3 176 THR n 
3 177 MET n 
3 178 LYS n 
3 179 GLU n 
3 180 LEU n 
3 181 LYS n 
3 182 VAL n 
3 183 VAL n 
3 184 ILE n 
3 185 ILE n 
3 186 ILE n 
3 187 ASN n 
3 188 HIS n 
3 189 GLY n 
3 190 LEU n 
3 191 GLU n 
3 192 PRO n 
3 193 ALA n 
3 194 LYS n 
3 195 LEU n 
3 196 THR n 
3 197 ASN n 
3 198 LEU n 
3 199 SER n 
3 200 CYS n 
3 201 LEU n 
3 202 SER n 
3 203 SER n 
3 204 LEU n 
3 205 PRO n 
3 206 ASN n 
3 207 LEU n 
3 208 LYS n 
3 209 ARG n 
3 210 ILE n 
3 211 ARG n 
3 212 PHE n 
3 213 GLU n 
3 214 LYS n 
3 215 VAL n 
3 216 SER n 
3 217 ILE n 
3 218 SER n 
3 219 LEU n 
3 220 LEU n 
3 221 ASP n 
3 222 ILE n 
3 223 PRO n 
3 224 LYS n 
3 225 LEU n 
3 226 GLY n 
3 227 LEU n 
3 228 LYS n 
3 229 SER n 
3 230 LEU n 
3 231 GLU n 
3 232 LYS n 
3 233 LEU n 
3 234 SER n 
3 235 LEU n 
3 236 TRP n 
3 237 PHE n 
3 238 CYS n 
3 239 HIS n 
3 240 VAL n 
3 241 VAL n 
3 242 ASP n 
3 243 ALA n 
3 244 LEU n 
3 245 ASN n 
3 246 GLU n 
3 247 LEU n 
3 248 GLU n 
3 249 ASP n 
3 250 VAL n 
3 251 SER n 
3 252 GLU n 
3 253 THR n 
3 254 LEU n 
3 255 GLN n 
3 256 SER n 
3 257 LEU n 
3 258 GLN n 
3 259 GLU n 
3 260 ILE n 
3 261 GLU n 
3 262 ILE n 
3 263 ASP n 
3 264 TYR n 
3 265 CYS n 
3 266 TYR n 
3 267 ASN n 
3 268 LEU n 
3 269 ASP n 
3 270 GLU n 
3 271 LEU n 
3 272 PRO n 
3 273 TYR n 
3 274 TRP n 
3 275 ILE n 
3 276 SER n 
3 277 GLN n 
3 278 VAL n 
3 279 VAL n 
3 280 SER n 
3 281 LEU n 
3 282 LYS n 
3 283 LYS n 
3 284 LEU n 
3 285 SER n 
3 286 VAL n 
3 287 THR n 
3 288 ASN n 
3 289 CYS n 
3 290 ASN n 
3 291 LYS n 
3 292 LEU n 
3 293 CYS n 
3 294 ARG n 
3 295 VAL n 
3 296 ILE n 
3 297 GLU n 
3 298 ALA n 
3 299 ILE n 
3 300 GLY n 
3 301 ASP n 
3 302 LEU n 
3 303 ARG n 
3 304 ASP n 
3 305 LEU n 
3 306 GLU n 
3 307 THR n 
3 308 LEU n 
3 309 ARG n 
3 310 LEU n 
3 311 SER n 
3 312 SER n 
3 313 CYS n 
3 314 ALA n 
3 315 SER n 
3 316 LEU n 
3 317 LEU n 
3 318 GLU n 
3 319 LEU n 
3 320 PRO n 
3 321 GLU n 
3 322 THR n 
3 323 ILE n 
3 324 ASP n 
3 325 ARG n 
3 326 LEU n 
3 327 ASP n 
3 328 ASN n 
3 329 LEU n 
3 330 ARG n 
3 331 PHE n 
3 332 LEU n 
3 333 ASP n 
3 334 VAL n 
3 335 SER n 
3 336 GLY n 
3 337 GLY n 
3 338 PHE n 
3 339 GLN n 
3 340 LEU n 
3 341 LYS n 
3 342 ASN n 
3 343 LEU n 
3 344 PRO n 
3 345 LEU n 
3 346 GLU n 
3 347 ILE n 
3 348 GLY n 
3 349 LYS n 
3 350 LEU n 
3 351 LYS n 
3 352 LYS n 
3 353 LEU n 
3 354 GLU n 
3 355 LYS n 
3 356 ILE n 
3 357 SER n 
3 358 MET n 
3 359 LYS n 
3 360 ASP n 
3 361 CYS n 
3 362 TYR n 
3 363 ARG n 
3 364 CYS n 
3 365 GLU n 
3 366 LEU n 
3 367 PRO n 
3 368 ASP n 
3 369 SER n 
3 370 VAL n 
3 371 LYS n 
3 372 ASN n 
3 373 LEU n 
3 374 GLU n 
3 375 ASN n 
3 376 LEU n 
3 377 GLU n 
3 378 VAL n 
3 379 LYS n 
3 380 CYS n 
3 381 ASP n 
3 382 GLU n 
3 383 ASP n 
3 384 THR n 
3 385 ALA n 
3 386 PHE n 
3 387 LEU n 
3 388 TRP n 
3 389 LYS n 
3 390 ILE n 
3 391 LEU n 
3 392 LYS n 
3 393 PRO n 
3 394 GLU n 
3 395 MET n 
3 396 LYS n 
3 397 ASN n 
3 398 LEU n 
3 399 THR n 
3 400 ILE n 
3 401 THR n 
3 402 GLU n 
3 403 GLU n 
3 404 LYS n 
3 405 THR n 
3 406 GLU n 
3 407 HIS n 
3 408 ASN n 
3 409 LEU n 
3 410 ASN n 
3 411 LEU n 
3 412 LEU n 
3 413 GLN n 
3 414 LEU n 
3 415 PHE 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' 1 623 'thale cress' ? 'EDS1, EDS1-90, EDS1A, At3g48090, T17F15.40' ? ? ? ? ? ? 
'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? 'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 537 'thale cress' ? 'SAG101, At5g14930, F2G14.50'                ? ? ? ? ? ? 
'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? 'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 415 'thale cress' ? 'At5g66890, MUD21.15'                        ? ? ? ? ? ? 
'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? 'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
A1L15 non-polymer         . 
;[[(2~{R},3~{R},4~{R},5~{R})-5-(6-aminopurin-9-yl)-4-[(2~{S},3~{R},4~{S},5~{R})-5-[[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
;
ADPr-ATP 'C25 H37 N10 O26 P5' 1048.481 
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  
PHE   'L-peptide linking' y PHENYLALANINE ?        'C9 H11 N O2'        165.189  
PRO   'L-peptide linking' y PROLINE ?        'C5 H9 N O2'         115.130  
SER   'L-peptide linking' y SERINE ?        'C3 H7 N O3'         105.093  
THR   'L-peptide linking' y THREONINE ?        'C4 H9 N O3'         119.119  
TRP   'L-peptide linking' y TRYPTOPHAN ?        'C11 H12 N2 O2'      204.225  
TYR   'L-peptide linking' y TYROSINE ?        'C9 H11 N O3'        181.189  
VAL   'L-peptide linking' y VALINE ?        'C5 H11 N O2'        117.146  
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   PHE 3   3   ?   ?   ?   A . n 
A 1 4   GLU 4   4   ?   ?   ?   A . n 
A 1 5   ALA 5   5   5   ALA ALA A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   THR 7   7   7   THR THR A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   ILE 9   9   9   ILE ILE A . n 
A 1 10  ASN 10  10  10  ASN ASN A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  ASP 12  12  12  ASP ASP A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  ILE 14  14  14  ILE ILE A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  ARG 16  16  16  ARG ARG A . n 
A 1 17  SER 17  17  17  SER SER A . n 
A 1 18  TRP 18  18  18  TRP TRP A . n 
A 1 19  SER 19  19  19  SER SER A . n 
A 1 20  ALA 20  20  20  ALA ALA A . n 
A 1 21  SER 21  21  21  SER SER A . n 
A 1 22  LYS 22  22  22  LYS LYS A . n 
A 1 23  GLN 23  23  23  GLN GLN A . n 
A 1 24  ALA 24  24  24  ALA ALA A . n 
A 1 25  TYR 25  25  25  TYR TYR A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  THR 27  27  27  THR THR A . n 
A 1 28  GLU 28  28  28  GLU GLU A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  TYR 30  30  30  TYR TYR A . n 
A 1 31  HIS 31  31  31  HIS HIS A . n 
A 1 32  LYS 32  32  32  LYS LYS A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  GLU 34  34  34  GLU GLU A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  GLY 36  36  36  GLY GLY A . n 
A 1 37  ALA 37  37  37  ALA ALA A . n 
A 1 38  VAL 38  38  38  VAL VAL A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  ILE 40  40  40  ILE ILE A . n 
A 1 41  PHE 41  41  41  PHE PHE A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  PHE 43  43  43  PHE PHE A . n 
A 1 44  GLN 44  44  44  GLN GLN A . n 
A 1 45  PRO 45  45  45  PRO PRO A . n 
A 1 46  SER 46  46  46  SER SER A . n 
A 1 47  PHE 47  47  47  PHE PHE A . n 
A 1 48  SER 48  48  48  SER SER A . n 
A 1 49  GLU 49  49  49  GLU GLU A . n 
A 1 50  LYS 50  50  50  LYS LYS A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  PHE 52  52  52  PHE PHE A . n 
A 1 53  PHE 53  53  53  PHE PHE A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  PRO 55  55  55  PRO PRO A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  ASN 57  57  57  ASN ASN A . n 
A 1 58  LYS 58  58  58  LYS LYS A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  SER 60  60  60  SER SER A . n 
A 1 61  PHE 61  61  61  PHE PHE A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  GLU 63  63  63  GLU GLU A . n 
A 1 64  ILE 64  64  64  ILE ILE A . n 
A 1 65  LYS 65  65  65  LYS LYS A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ASN 67  67  67  ASN ASN A . n 
A 1 68  ARG 68  68  68  ARG ARG A . n 
A 1 69  VAL 69  69  69  VAL VAL A . n 
A 1 70  GLN 70  70  70  GLN GLN A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  PRO 72  72  72  PRO PRO A . n 
A 1 73  CYS 73  73  73  CYS CYS A . n 
A 1 74  MET 74  74  74  MET MET A . n 
A 1 75  ARG 75  75  75  ARG ARG A . n 
A 1 76  LYS 76  76  76  LYS LYS A . n 
A 1 77  ILE 77  77  77  ILE ILE A . n 
A 1 78  GLY 78  78  78  GLY GLY A . n 
A 1 79  LYS 79  79  79  LYS LYS A . n 
A 1 80  GLY 80  80  80  GLY GLY A . n 
A 1 81  ASP 81  81  81  ASP ASP A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  ALA 83  83  83  ALA ALA A . n 
A 1 84  THR 84  84  84  THR THR A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  GLU 87  87  87  GLU GLU A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  PHE 89  89  89  PHE PHE A . n 
A 1 90  LEU 90  90  90  LEU LEU A . n 
A 1 91  LYS 91  91  91  LYS LYS A . n 
A 1 92  ASN 92  92  92  ASN ASN A . n 
A 1 93  LEU 93  93  93  LEU LEU A . n 
A 1 94  GLU 94  94  94  GLU GLU A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  ILE 96  96  96  ILE ILE A . n 
A 1 97  ILE 97  97  97  ILE ILE A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  PRO 99  99  99  PRO PRO A . n 
A 1 100 ARG 100 100 100 ARG ARG A . n 
A 1 101 THR 101 101 101 THR THR A . n 
A 1 102 SER 102 102 102 SER SER A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 GLN 104 104 104 GLN GLN A . n 
A 1 105 ALA 105 105 105 ALA ALA A . n 
A 1 106 SER 106 106 106 SER SER A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 GLU 108 108 108 GLU GLU A . n 
A 1 109 MET 109 109 109 MET MET A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 ARG 112 112 112 ARG ARG A . n 
A 1 113 SER 113 113 113 SER SER A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 LYS 115 115 115 LYS LYS A . n 
A 1 116 GLN 116 116 116 GLN GLN A . n 
A 1 117 ILE 117 117 117 ILE ILE A . n 
A 1 118 VAL 118 118 118 VAL VAL A . n 
A 1 119 PHE 119 119 119 PHE PHE A . n 
A 1 120 THR 120 120 120 THR THR A . n 
A 1 121 GLY 121 121 121 GLY GLY A . n 
A 1 122 HIS 122 122 122 HIS HIS A . n 
A 1 123 SER 123 123 123 SER SER A . n 
A 1 124 SER 124 124 124 SER SER A . n 
A 1 125 GLY 125 125 125 GLY GLY A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 ALA 127 127 127 ALA ALA A . n 
A 1 128 THR 128 128 128 THR THR A . n 
A 1 129 ALA 129 129 129 ALA ALA A . n 
A 1 130 ILE 130 130 130 ILE ILE A . n 
A 1 131 LEU 131 131 131 LEU LEU A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 THR 133 133 133 THR THR A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 TRP 135 135 135 TRP TRP A . n 
A 1 136 TYR 136 136 136 TYR TYR A . n 
A 1 137 LEU 137 137 137 LEU LEU A . n 
A 1 138 GLU 138 138 138 GLU GLU A . n 
A 1 139 LYS 139 139 139 LYS LYS A . n 
A 1 140 TYR 140 140 140 TYR TYR A . n 
A 1 141 PHE 141 141 141 PHE PHE A . n 
A 1 142 ILE 142 142 142 ILE ILE A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 ASN 144 144 144 ASN ASN A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 ASN 146 146 146 ASN ASN A . n 
A 1 147 VAL 147 147 147 VAL VAL A . n 
A 1 148 TYR 148 148 148 TYR TYR A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 PRO 151 151 151 PRO PRO A . n 
A 1 152 ARG 152 152 152 ARG ARG A . n 
A 1 153 CYS 153 153 153 CYS CYS A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 PHE 156 156 156 PHE PHE A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 ALA 158 158 158 ALA ALA A . n 
A 1 159 PRO 159 159 159 PRO PRO A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 VAL 161 161 161 VAL VAL A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 ASP 163 163 163 ASP ASP A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 PHE 166 166 166 PHE PHE A . n 
A 1 167 SER 167 167 167 SER SER A . n 
A 1 168 HIS 168 168 168 HIS HIS A . n 
A 1 169 ALA 169 169 169 ALA ALA A . n 
A 1 170 LEU 170 170 170 LEU LEU A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 ARG 172 172 172 ARG ARG A . n 
A 1 173 GLU 173 173 173 GLU GLU A . n 
A 1 174 LYS 174 174 174 LYS LYS A . n 
A 1 175 TRP 175 175 175 TRP TRP A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 ARG 177 177 177 ARG ARG A . n 
A 1 178 PHE 178 178 178 PHE PHE A . n 
A 1 179 PHE 179 179 179 PHE PHE A . n 
A 1 180 VAL 180 180 180 VAL VAL A . n 
A 1 181 ASN 181 181 181 ASN ASN A . n 
A 1 182 PHE 182 182 182 PHE PHE A . n 
A 1 183 VAL 183 183 183 VAL VAL A . n 
A 1 184 SER 184 184 184 SER SER A . n 
A 1 185 ARG 185 185 185 ARG ARG A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ASP 187 187 187 ASP ASP A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 VAL 189 189 189 VAL VAL A . n 
A 1 190 PRO 190 190 190 PRO PRO A . n 
A 1 191 ARG 191 191 191 ARG ARG A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 MET 193 193 193 MET MET A . n 
A 1 194 LEU 194 194 194 LEU LEU A . n 
A 1 195 ALA 195 195 195 ALA ALA A . n 
A 1 196 ARG 196 196 196 ARG ARG A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 ALA 198 198 198 ALA ALA A . n 
A 1 199 SER 199 199 199 SER SER A . n 
A 1 200 VAL 200 200 200 VAL VAL A . n 
A 1 201 GLU 201 201 201 GLU GLU A . n 
A 1 202 GLU 202 202 202 GLU GLU A . n 
A 1 203 THR 203 203 203 THR THR A . n 
A 1 204 LEU 204 204 204 LEU LEU A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 HIS 206 206 206 HIS HIS A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 LEU 208 208 208 LEU LEU A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 GLN 210 210 210 GLN GLN A . n 
A 1 211 LEU 211 211 211 LEU LEU A . n 
A 1 212 ASP 212 212 212 ASP ASP A . n 
A 1 213 PRO 213 213 213 PRO PRO A . n 
A 1 214 ARG 214 214 214 ARG ARG A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 SER 216 216 216 SER SER A . n 
A 1 217 SER 217 217 217 SER SER A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 GLN 219 219 219 GLN GLN A . n 
A 1 220 GLU 220 220 220 GLU GLU A . n 
A 1 221 SER 221 221 221 SER SER A . n 
A 1 222 GLU 222 222 222 GLU GLU A . n 
A 1 223 GLN 223 223 223 GLN GLN A . n 
A 1 224 ARG 224 224 224 ARG ARG A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 THR 226 226 226 THR THR A . n 
A 1 227 GLU 227 227 227 GLU GLU A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 TYR 229 229 229 TYR TYR A . n 
A 1 230 THR 230 230 230 THR THR A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 VAL 232 232 232 VAL VAL A . n 
A 1 233 MET 233 233 233 MET MET A . n 
A 1 234 ARG 234 234 234 ARG ARG A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 SER 237 237 237 SER SER A . n 
A 1 238 THR 238 238 238 THR THR A . n 
A 1 239 VAL 239 239 239 VAL VAL A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 ASN 241 241 241 ASN ASN A . n 
A 1 242 GLN 242 242 242 GLN GLN A . n 
A 1 243 ALA 243 243 243 ALA ALA A . n 
A 1 244 VAL 244 244 244 VAL VAL A . n 
A 1 245 CYS 245 245 245 CYS CYS A . n 
A 1 246 GLU 246 246 246 GLU GLU A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 THR 248 248 248 THR THR A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 SER 250 250 250 SER SER A . n 
A 1 251 ALA 251 251 251 ALA ALA A . n 
A 1 252 GLU 252 252 252 GLU GLU A . n 
A 1 253 ALA 253 253 253 ALA ALA A . n 
A 1 254 PHE 254 254 254 PHE PHE A . n 
A 1 255 LEU 255 255 255 LEU LEU A . n 
A 1 256 GLU 256 256 256 GLU GLU A . n 
A 1 257 THR 257 257 257 THR THR A . n 
A 1 258 LEU 258 258 258 LEU LEU A . n 
A 1 259 SER 259 259 259 SER SER A . n 
A 1 260 SER 260 260 260 SER SER A . n 
A 1 261 PHE 261 261 261 PHE PHE A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 GLU 263 263 263 GLU GLU A . n 
A 1 264 LEU 264 264 264 LEU LEU A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 PRO 266 266 266 PRO PRO A . n 
A 1 267 TYR 267 267 267 TYR TYR A . n 
A 1 268 ARG 268 268 268 ARG ARG A . n 
A 1 269 PRO 269 269 269 PRO PRO A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 GLY 271 271 271 GLY GLY A . n 
A 1 272 THR 272 272 272 THR THR A . n 
A 1 273 PHE 273 273 273 PHE PHE A . n 
A 1 274 VAL 274 274 274 VAL VAL A . n 
A 1 275 PHE 275 275 275 PHE PHE A . n 
A 1 276 SER 276 276 276 SER SER A . n 
A 1 277 THR 277 277 277 THR THR A . n 
A 1 278 GLU 278 278 278 GLU GLU A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 ARG 280 280 280 ARG ARG A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 ASN 285 285 285 ASN ASN A . n 
A 1 286 ASN 286 286 286 ASN ASN A . n 
A 1 287 SER 287 287 287 SER SER A . n 
A 1 288 ASP 288 288 288 ASP ASP A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 LEU 291 291 291 LEU LEU A . n 
A 1 292 GLN 292 292 292 GLN GLN A . n 
A 1 293 MET 293 293 293 MET MET A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 PHE 295 295 295 PHE PHE A . n 
A 1 296 TYR 296 296 296 TYR TYR A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 SER 298 298 298 SER SER A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 ALA 300 300 300 ALA ALA A . n 
A 1 301 SER 301 301 301 SER SER A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 GLU 303 303 303 GLU GLU A . n 
A 1 304 GLN 304 304 304 GLN GLN A . n 
A 1 305 GLU 305 305 305 GLU GLU A . n 
A 1 306 TRP 306 306 306 TRP TRP A . n 
A 1 307 SER 307 307 307 SER SER A . n 
A 1 308 LEU 308 308 308 LEU LEU A . n 
A 1 309 ILE 309 309 309 ILE ILE A . n 
A 1 310 PRO 310 310 310 PRO PRO A . n 
A 1 311 PHE 311 311 311 PHE PHE A . n 
A 1 312 ARG 312 312 312 ARG ARG A . n 
A 1 313 SER 313 313 313 SER SER A . n 
A 1 314 ILE 314 314 314 ILE ILE A . n 
A 1 315 ARG 315 315 315 ARG ARG A . n 
A 1 316 ASP 316 316 316 ASP ASP A . n 
A 1 317 HIS 317 317 317 HIS HIS A . n 
A 1 318 HIS 318 318 318 HIS HIS A . n 
A 1 319 SER 319 319 319 SER SER A . n 
A 1 320 TYR 320 320 320 TYR TYR A . n 
A 1 321 GLU 321 321 321 GLU GLU A . n 
A 1 322 GLU 322 322 322 GLU GLU A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 GLN 325 325 325 GLN GLN A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 MET 327 327 327 MET MET A . n 
A 1 328 GLY 328 328 328 GLY GLY A . n 
A 1 329 LYS 329 329 329 LYS LYS A . n 
A 1 330 LYS 330 330 330 LYS LYS A . n 
A 1 331 LEU 331 331 331 LEU LEU A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 ASN 333 333 333 ASN ASN A . n 
A 1 334 HIS 334 334 334 HIS HIS A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 ASP 336 336 336 ASP ASP A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 GLU 338 338 338 GLU GLU A . n 
A 1 339 ASN 339 339 339 ASN ASN A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 GLU 342 342 342 GLU GLU A . n 
A 1 343 SER 343 343 343 SER SER A . n 
A 1 344 THR 344 344 344 THR THR A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 ASN 346 346 346 ASN ASN A . n 
A 1 347 ASP 347 347 347 ASP ASP A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 GLY 349 349 349 GLY GLY A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 THR 352 352 352 THR THR A . n 
A 1 353 ARG 353 353 353 ARG ARG A . n 
A 1 354 GLY 354 354 354 GLY GLY A . n 
A 1 355 ARG 355 355 355 ARG ARG A . n 
A 1 356 GLN 356 356 356 GLN GLN A . n 
A 1 357 TYR 357 357 357 TYR TYR A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 GLN 359 359 359 GLN GLN A . n 
A 1 360 ALA 360 360 360 ALA ALA A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 LEU 362 362 362 LEU LEU A . n 
A 1 363 GLU 363 363 363 GLU GLU A . n 
A 1 364 GLU 364 364 364 GLU GLU A . n 
A 1 365 GLU 365 365 365 GLU GLU A . n 
A 1 366 LYS 366 366 366 LYS LYS A . n 
A 1 367 LYS 367 367 367 LYS LYS A . n 
A 1 368 ARG 368 368 368 ARG ARG A . n 
A 1 369 VAL 369 369 369 VAL VAL A . n 
A 1 370 GLU 370 370 370 GLU GLU A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 GLN 372 372 372 GLN GLN A . n 
A 1 373 LYS 373 373 373 LYS LYS A . n 
A 1 374 LYS 374 374 374 LYS LYS A . n 
A 1 375 ILE 375 375 375 ILE ILE A . n 
A 1 376 ILE 376 376 376 ILE ILE A . n 
A 1 377 GLN 377 377 377 GLN GLN A . n 
A 1 378 VAL 378 378 378 VAL VAL A . n 
A 1 379 ILE 379 379 379 ILE ILE A . n 
A 1 380 GLU 380 380 380 GLU GLU A . n 
A 1 381 GLN 381 381 381 GLN GLN A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 ARG 383 383 383 ARG ARG A . n 
A 1 384 PHE 384 384 384 PHE PHE A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 LYS 386 386 386 LYS LYS A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 LEU 388 388 388 LEU LEU A . n 
A 1 389 ALA 389 389 389 ALA ALA A . n 
A 1 390 TRP 390 390 390 TRP TRP A . n 
A 1 391 ILE 391 391 391 ILE ILE A . n 
A 1 392 GLU 392 392 392 GLU GLU A . n 
A 1 393 ASP 393 393 393 ASP ASP A . n 
A 1 394 GLU 394 394 394 GLU GLU A . n 
A 1 395 TYR 395 395 395 TYR TYR A . n 
A 1 396 LYS 396 396 396 LYS LYS A . n 
A 1 397 PRO 397 397 397 PRO PRO A . n 
A 1 398 LYS 398 398 398 LYS LYS A . n 
A 1 399 CYS 399 399 399 CYS CYS A . n 
A 1 400 GLN 400 400 400 GLN GLN A . n 
A 1 401 ALA 401 401 401 ALA ALA A . n 
A 1 402 HIS 402 402 402 HIS HIS A . n 
A 1 403 LYS 403 403 403 LYS LYS A . n 
A 1 404 ASN 404 404 404 ASN ASN A . n 
A 1 405 GLY 405 405 405 GLY GLY A . n 
A 1 406 TYR 406 406 406 TYR TYR A . n 
A 1 407 TYR 407 407 407 TYR TYR A . n 
A 1 408 ASP 408 408 408 ASP ASP A . n 
A 1 409 SER 409 409 409 SER SER A . n 
A 1 410 PHE 410 410 410 PHE PHE A . n 
A 1 411 LYS 411 411 411 LYS LYS A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 ASN 414 414 414 ASN ASN A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 GLU 416 416 416 GLU GLU A . n 
A 1 417 ASN 417 417 417 ASN ASN A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 PHE 419 419 419 PHE PHE A . n 
A 1 420 LYS 420 420 420 LYS LYS A . n 
A 1 421 ALA 421 421 421 ALA ALA A . n 
A 1 422 ASN 422 422 422 ASN ASN A . n 
A 1 423 VAL 423 423 423 VAL VAL A . n 
A 1 424 LYS 424 424 424 LYS LYS A . n 
A 1 425 ARG 425 425 425 ARG ARG A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 GLU 427 427 427 GLU GLU A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 ALA 429 429 429 ALA ALA A . n 
A 1 430 GLY 430 430 430 GLY GLY A . n 
A 1 431 VAL 431 431 431 VAL VAL A . n 
A 1 432 PHE 432 432 432 PHE PHE A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 GLU 434 434 434 GLU GLU A . n 
A 1 435 VAL 435 435 435 VAL VAL A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 GLY 437 437 437 GLY GLY A . n 
A 1 438 LEU 438 438 438 LEU LEU A . n 
A 1 439 MET 439 439 439 MET MET A . n 
A 1 440 LYS 440 440 440 LYS LYS A . n 
A 1 441 LYS 441 441 441 LYS LYS A . n 
A 1 442 CYS 442 442 442 CYS CYS A . n 
A 1 443 GLN 443 443 443 GLN GLN A . n 
A 1 444 LEU 444 444 444 LEU LEU A . n 
A 1 445 PRO 445 445 445 PRO PRO A . n 
A 1 446 ASP 446 446 446 ASP ASP A . n 
A 1 447 GLU 447 447 447 GLU GLU A . n 
A 1 448 PHE 448 448 448 PHE PHE A . n 
A 1 449 GLU 449 449 449 GLU GLU A . n 
A 1 450 GLY 450 450 450 GLY GLY A . n 
A 1 451 ASP 451 451 451 ASP ASP A . n 
A 1 452 ILE 452 452 452 ILE ILE A . n 
A 1 453 ASP 453 453 453 ASP ASP A . n 
A 1 454 TRP 454 454 454 TRP TRP A . n 
A 1 455 ILE 455 455 455 ILE ILE A . n 
A 1 456 LYS 456 456 456 LYS LYS A . n 
A 1 457 LEU 457 457 457 LEU LEU A . n 
A 1 458 ALA 458 458 458 ALA ALA A . n 
A 1 459 THR 459 459 459 THR THR A . n 
A 1 460 ARG 460 460 460 ARG ARG A . n 
A 1 461 TYR 461 461 461 TYR TYR A . n 
A 1 462 ARG 462 462 462 ARG ARG A . n 
A 1 463 ARG 463 463 463 ARG ARG A . n 
A 1 464 LEU 464 464 464 LEU LEU A . n 
A 1 465 VAL 465 465 465 VAL VAL A . n 
A 1 466 GLU 466 466 466 GLU GLU A . n 
A 1 467 PRO 467 467 467 PRO PRO A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 ASP 469 469 469 ASP ASP A . n 
A 1 470 ILE 470 470 470 ILE ILE A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 ASN 472 472 472 ASN ASN A . n 
A 1 473 TYR 473 473 473 TYR TYR A . n 
A 1 474 HIS 474 474 474 HIS HIS A . n 
A 1 475 ARG 475 475 475 ARG ARG A . n 
A 1 476 HIS 476 476 476 HIS HIS A . n 
A 1 477 LEU 477 477 477 LEU LEU A . n 
A 1 478 LYS 478 478 478 LYS LYS A . n 
A 1 479 ASN 479 479 479 ASN ASN A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 ASP 481 481 481 ASP ASP A . n 
A 1 482 THR 482 482 482 THR THR A . n 
A 1 483 GLY 483 483 483 GLY GLY A . n 
A 1 484 PRO 484 484 484 PRO PRO A . n 
A 1 485 TYR 485 485 485 TYR TYR A . n 
A 1 486 MET 486 486 486 MET MET A . n 
A 1 487 LYS 487 487 487 LYS LYS A . n 
A 1 488 ARG 488 488 488 ARG ARG A . n 
A 1 489 GLY 489 489 489 GLY GLY A . n 
A 1 490 ARG 490 490 490 ARG ARG A . n 
A 1 491 PRO 491 491 491 PRO PRO A . n 
A 1 492 THR 492 492 492 THR THR A . n 
A 1 493 ARG 493 493 493 ARG ARG A . n 
A 1 494 TYR 494 494 494 TYR TYR A . n 
A 1 495 ILE 495 495 495 ILE ILE A . n 
A 1 496 TYR 496 496 496 TYR TYR A . n 
A 1 497 ALA 497 497 497 ALA ALA A . n 
A 1 498 GLN 498 498 498 GLN GLN A . n 
A 1 499 ARG 499 499 499 ARG ARG A . n 
A 1 500 GLY 500 500 500 GLY GLY A . n 
A 1 501 TYR 501 501 501 TYR TYR A . n 
A 1 502 GLU 502 502 502 GLU GLU A . n 
A 1 503 HIS 503 503 503 HIS HIS A . n 
A 1 504 TYR 504 504 504 TYR TYR A . n 
A 1 505 ILE 505 505 505 ILE ILE A . n 
A 1 506 LEU 506 506 506 LEU LEU A . n 
A 1 507 LYS 507 507 ?   ?   ?   A . n 
A 1 508 PRO 508 508 ?   ?   ?   A . n 
A 1 509 ASN 509 509 ?   ?   ?   A . n 
A 1 510 GLY 510 510 ?   ?   ?   A . n 
A 1 511 MET 511 511 ?   ?   ?   A . n 
A 1 512 ILE 512 512 ?   ?   ?   A . n 
A 1 513 ALA 513 513 ?   ?   ?   A . n 
A 1 514 GLU 514 514 ?   ?   ?   A . n 
A 1 515 ASP 515 515 ?   ?   ?   A . n 
A 1 516 VAL 516 516 ?   ?   ?   A . n 
A 1 517 PHE 517 517 ?   ?   ?   A . n 
A 1 518 TRP 518 518 ?   ?   ?   A . n 
A 1 519 ASN 519 519 ?   ?   ?   A . n 
A 1 520 LYS 520 520 ?   ?   ?   A . n 
A 1 521 VAL 521 521 ?   ?   ?   A . n 
A 1 522 ASN 522 522 ?   ?   ?   A . n 
A 1 523 GLY 523 523 ?   ?   ?   A . n 
A 1 524 LEU 524 524 ?   ?   ?   A . n 
A 1 525 ASN 525 525 ?   ?   ?   A . n 
A 1 526 LEU 526 526 ?   ?   ?   A . n 
A 1 527 GLY 527 527 ?   ?   ?   A . n 
A 1 528 LEU 528 528 ?   ?   ?   A . n 
A 1 529 GLN 529 529 ?   ?   ?   A . n 
A 1 530 LEU 530 530 ?   ?   ?   A . n 
A 1 531 GLU 531 531 ?   ?   ?   A . n 
A 1 532 GLU 532 532 ?   ?   ?   A . n 
A 1 533 ILE 533 533 ?   ?   ?   A . n 
A 1 534 GLN 534 534 ?   ?   ?   A . n 
A 1 535 GLU 535 535 ?   ?   ?   A . n 
A 1 536 THR 536 536 ?   ?   ?   A . n 
A 1 537 LEU 537 537 ?   ?   ?   A . n 
A 1 538 LYS 538 538 ?   ?   ?   A . n 
A 1 539 ASN 539 539 ?   ?   ?   A . n 
A 1 540 SER 540 540 ?   ?   ?   A . n 
A 1 541 GLY 541 541 ?   ?   ?   A . n 
A 1 542 SER 542 542 ?   ?   ?   A . n 
A 1 543 GLU 543 543 543 GLU GLU A . n 
A 1 544 CYS 544 544 544 CYS CYS A . n 
A 1 545 GLY 545 545 545 GLY GLY A . n 
A 1 546 SER 546 546 546 SER SER A . n 
A 1 547 CYS 547 547 547 CYS CYS A . n 
A 1 548 PHE 548 548 548 PHE PHE A . n 
A 1 549 TRP 549 549 549 TRP TRP A . n 
A 1 550 ALA 550 550 550 ALA ALA A . n 
A 1 551 GLU 551 551 551 GLU GLU A . n 
A 1 552 VAL 552 552 552 VAL VAL A . n 
A 1 553 GLU 553 553 553 GLU GLU A . n 
A 1 554 GLU 554 554 554 GLU GLU A . n 
A 1 555 LEU 555 555 555 LEU LEU A . n 
A 1 556 LYS 556 556 556 LYS LYS A . n 
A 1 557 GLY 557 557 557 GLY GLY A . n 
A 1 558 LYS 558 558 558 LYS LYS A . n 
A 1 559 PRO 559 559 559 PRO PRO A . n 
A 1 560 TYR 560 560 560 TYR TYR A . n 
A 1 561 GLU 561 561 561 GLU GLU A . n 
A 1 562 GLU 562 562 562 GLU GLU A . n 
A 1 563 VAL 563 563 563 VAL VAL A . n 
A 1 564 GLU 564 564 564 GLU GLU A . n 
A 1 565 VAL 565 565 565 VAL VAL A . n 
A 1 566 ARG 566 566 566 ARG ARG A . n 
A 1 567 VAL 567 567 567 VAL VAL A . n 
A 1 568 LYS 568 568 568 LYS LYS A . n 
A 1 569 THR 569 569 569 THR THR A . n 
A 1 570 LEU 570 570 570 LEU LEU A . n 
A 1 571 GLU 571 571 571 GLU GLU A . n 
A 1 572 GLY 572 572 572 GLY GLY A . n 
A 1 573 MET 573 573 573 MET MET A . n 
A 1 574 LEU 574 574 574 LEU LEU A . n 
A 1 575 GLY 575 575 575 GLY GLY A . n 
A 1 576 GLU 576 576 576 GLU GLU A . n 
A 1 577 TRP 577 577 577 TRP TRP A . n 
A 1 578 ILE 578 578 578 ILE ILE A . n 
A 1 579 THR 579 579 579 THR THR A . n 
A 1 580 ASP 580 580 580 ASP ASP A . n 
A 1 581 GLY 581 581 581 GLY GLY A . n 
A 1 582 GLU 582 582 582 GLU GLU A . n 
A 1 583 VAL 583 583 583 VAL VAL A . n 
A 1 584 ASP 584 584 584 ASP ASP A . n 
A 1 585 ASP 585 585 585 ASP ASP A . n 
A 1 586 LYS 586 586 586 LYS LYS A . n 
A 1 587 GLU 587 587 587 GLU GLU A . n 
A 1 588 ILE 588 588 588 ILE ILE A . n 
A 1 589 PHE 589 589 589 PHE PHE A . n 
A 1 590 LEU 590 590 590 LEU LEU A . n 
A 1 591 GLU 591 591 591 GLU GLU A . n 
A 1 592 GLY 592 592 592 GLY GLY A . n 
A 1 593 SER 593 593 593 SER SER A . n 
A 1 594 THR 594 594 594 THR THR A . n 
A 1 595 PHE 595 595 595 PHE PHE A . n 
A 1 596 ARG 596 596 596 ARG ARG A . n 
A 1 597 LYS 597 597 597 LYS LYS A . n 
A 1 598 TRP 598 598 598 TRP TRP A . n 
A 1 599 TRP 599 599 599 TRP TRP A . n 
A 1 600 ILE 600 600 600 ILE ILE A . n 
A 1 601 THR 601 601 601 THR THR A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 PRO 603 603 603 PRO PRO A . n 
A 1 604 LYS 604 604 604 LYS LYS A . n 
A 1 605 ASN 605 605 605 ASN ASN A . n 
A 1 606 HIS 606 606 606 HIS HIS A . n 
A 1 607 LYS 607 607 607 LYS LYS A . n 
A 1 608 SER 608 608 608 SER SER A . n 
A 1 609 HIS 609 609 609 HIS HIS A . n 
A 1 610 SER 610 610 610 SER SER A . n 
A 1 611 PRO 611 611 611 PRO PRO A . n 
A 1 612 LEU 612 612 612 LEU LEU A . n 
A 1 613 ARG 613 613 613 ARG ARG A . n 
A 1 614 ASP 614 614 614 ASP ASP A . n 
A 1 615 TYR 615 615 615 TYR TYR A . n 
A 1 616 MET 616 616 616 MET MET A . n 
A 1 617 MET 617 617 ?   ?   ?   A . n 
A 1 618 ASP 618 618 ?   ?   ?   A . n 
A 1 619 GLU 619 619 ?   ?   ?   A . n 
A 1 620 ILE 620 620 ?   ?   ?   A . n 
A 1 621 THR 621 621 ?   ?   ?   A . n 
A 1 622 ASP 622 622 ?   ?   ?   A . n 
A 1 623 THR 623 623 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   GLU 2   2   ?   ?   ?   B . n 
B 2 3   SER 3   3   ?   ?   ?   B . n 
B 2 4   SER 4   4   ?   ?   ?   B . n 
B 2 5   SER 5   5   5   SER SER B . n 
B 2 6   SER 6   6   6   SER SER B . n 
B 2 7   LEU 7   7   7   LEU LEU B . n 
B 2 8   LYS 8   8   8   LYS LYS B . n 
B 2 9   GLY 9   9   9   GLY GLY B . n 
B 2 10  SER 10  10  10  SER SER B . n 
B 2 11  ALA 11  11  11  ALA ALA B . n 
B 2 12  LEU 12  12  12  LEU LEU B . n 
B 2 13  GLY 13  13  13  GLY GLY B . n 
B 2 14  LYS 14  14  14  LYS LYS B . n 
B 2 15  LEU 15  15  15  LEU LEU B . n 
B 2 16  VAL 16  16  16  VAL VAL B . n 
B 2 17  VAL 17  17  17  VAL VAL B . n 
B 2 18  THR 18  18  18  THR THR B . n 
B 2 19  SER 19  19  19  SER SER B . n 
B 2 20  GLY 20  20  20  GLY GLY B . n 
B 2 21  LEU 21  21  21  LEU LEU B . n 
B 2 22  LEU 22  22  22  LEU LEU B . n 
B 2 23  HIS 23  23  23  HIS HIS B . n 
B 2 24  SER 24  24  24  SER SER B . n 
B 2 25  SER 25  25  25  SER SER B . n 
B 2 26  TRP 26  26  26  TRP TRP B . n 
B 2 27  SER 27  27  27  SER SER B . n 
B 2 28  LYS 28  28  28  LYS LYS B . n 
B 2 29  ILE 29  29  29  ILE ILE B . n 
B 2 30  LEU 30  30  30  LEU LEU B . n 
B 2 31  GLU 31  31  31  GLU GLU B . n 
B 2 32  ILE 32  32  32  ILE ILE B . n 
B 2 33  HIS 33  33  33  HIS HIS B . n 
B 2 34  ASN 34  34  34  ASN ASN B . n 
B 2 35  PRO 35  35  ?   ?   ?   B . n 
B 2 36  PRO 36  36  ?   ?   ?   B . n 
B 2 37  TYR 37  37  ?   ?   ?   B . n 
B 2 38  SER 38  38  ?   ?   ?   B . n 
B 2 39  ASN 39  39  ?   ?   ?   B . n 
B 2 40  HIS 40  40  ?   ?   ?   B . n 
B 2 41  ASP 41  41  ?   ?   ?   B . n 
B 2 42  PRO 42  42  ?   ?   ?   B . n 
B 2 43  GLY 43  43  ?   ?   ?   B . n 
B 2 44  LEU 44  44  ?   ?   ?   B . n 
B 2 45  GLN 45  45  ?   ?   ?   B . n 
B 2 46  VAL 46  46  ?   ?   ?   B . n 
B 2 47  SER 47  47  ?   ?   ?   B . n 
B 2 48  LYS 48  48  ?   ?   ?   B . n 
B 2 49  LYS 49  49  ?   ?   ?   B . n 
B 2 50  LYS 50  50  ?   ?   ?   B . n 
B 2 51  LYS 51  51  ?   ?   ?   B . n 
B 2 52  ASP 52  52  ?   ?   ?   B . n 
B 2 53  SER 53  53  ?   ?   ?   B . n 
B 2 54  GLY 54  54  54  GLY GLY B . n 
B 2 55  LEU 55  55  55  LEU LEU B . n 
B 2 56  GLU 56  56  56  GLU GLU B . n 
B 2 57  PHE 57  57  57  PHE PHE B . n 
B 2 58  GLN 58  58  58  GLN GLN B . n 
B 2 59  ILE 59  59  59  ILE ILE B . n 
B 2 60  HIS 60  60  60  HIS HIS B . n 
B 2 61  ARG 61  61  61  ARG ARG B . n 
B 2 62  GLU 62  62  62  GLU GLU B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  LYS 64  64  64  LYS LYS B . n 
B 2 65  PHE 65  65  65  PHE PHE B . n 
B 2 66  THR 66  66  66  THR THR B . n 
B 2 67  LEU 67  67  67  LEU LEU B . n 
B 2 68  VAL 68  68  68  VAL VAL B . n 
B 2 69  VAL 69  69  69  VAL VAL B . n 
B 2 70  PHE 70  70  70  PHE PHE B . n 
B 2 71  SER 71  71  71  SER SER B . n 
B 2 72  ALA 72  72  ?   ?   ?   B . n 
B 2 73  PRO 73  73  ?   ?   ?   B . n 
B 2 74  PRO 74  74  ?   ?   ?   B . n 
B 2 75  ILE 75  75  ?   ?   ?   B . n 
B 2 76  CYS 76  76  ?   ?   ?   B . n 
B 2 77  ARG 77  77  ?   ?   ?   B . n 
B 2 78  SER 78  78  ?   ?   ?   B . n 
B 2 79  SER 79  79  ?   ?   ?   B . n 
B 2 80  SER 80  80  ?   ?   ?   B . n 
B 2 81  SER 81  81  ?   ?   ?   B . n 
B 2 82  ASP 82  82  ?   ?   ?   B . n 
B 2 83  SER 83  83  ?   ?   ?   B . n 
B 2 84  THR 84  84  ?   ?   ?   B . n 
B 2 85  LEU 85  85  ?   ?   ?   B . n 
B 2 86  LEU 86  86  ?   ?   ?   B . n 
B 2 87  HIS 87  87  ?   ?   ?   B . n 
B 2 88  VAL 88  88  ?   ?   ?   B . n 
B 2 89  LYS 89  89  ?   ?   ?   B . n 
B 2 90  ASP 90  90  ?   ?   ?   B . n 
B 2 91  LYS 91  91  ?   ?   ?   B . n 
B 2 92  GLU 92  92  ?   ?   ?   B . n 
B 2 93  ASN 93  93  ?   ?   ?   B . n 
B 2 94  PRO 94  94  ?   ?   ?   B . n 
B 2 95  PHE 95  95  ?   ?   ?   B . n 
B 2 96  PRO 96  96  ?   ?   ?   B . n 
B 2 97  PHE 97  97  ?   ?   ?   B . n 
B 2 98  LEU 98  98  ?   ?   ?   B . n 
B 2 99  CYS 99  99  ?   ?   ?   B . n 
B 2 100 SER 100 100 ?   ?   ?   B . n 
B 2 101 GLU 101 101 ?   ?   ?   B . n 
B 2 102 ASN 102 102 ?   ?   ?   B . n 
B 2 103 ASN 103 103 ?   ?   ?   B . n 
B 2 104 PRO 104 104 ?   ?   ?   B . n 
B 2 105 SER 105 105 ?   ?   ?   B . n 
B 2 106 PHE 106 106 ?   ?   ?   B . n 
B 2 107 SER 107 107 ?   ?   ?   B . n 
B 2 108 LEU 108 108 ?   ?   ?   B . n 
B 2 109 HIS 109 109 ?   ?   ?   B . n 
B 2 110 THR 110 110 ?   ?   ?   B . n 
B 2 111 PRO 111 111 ?   ?   ?   B . n 
B 2 112 ALA 112 112 112 ALA ALA B . n 
B 2 113 PHE 113 113 113 PHE PHE B . n 
B 2 114 ASN 114 114 114 ASN ASN B . n 
B 2 115 LEU 115 115 115 LEU LEU B . n 
B 2 116 PHE 116 116 116 PHE PHE B . n 
B 2 117 THR 117 117 117 THR THR B . n 
B 2 118 SER 118 118 118 SER SER B . n 
B 2 119 ALA 119 119 119 ALA ALA B . n 
B 2 120 SER 120 120 120 SER SER B . n 
B 2 121 THR 121 121 121 THR THR B . n 
B 2 122 SER 122 122 122 SER SER B . n 
B 2 123 LEU 123 123 123 LEU LEU B . n 
B 2 124 THR 124 124 124 THR THR B . n 
B 2 125 TYR 125 125 125 TYR TYR B . n 
B 2 126 LEU 126 126 126 LEU LEU B . n 
B 2 127 LYS 127 127 127 LYS LYS B . n 
B 2 128 SER 128 128 128 SER SER B . n 
B 2 129 GLU 129 129 129 GLU GLU B . n 
B 2 130 LEU 130 130 130 LEU LEU B . n 
B 2 131 LEU 131 131 131 LEU LEU B . n 
B 2 132 GLN 132 132 132 GLN GLN B . n 
B 2 133 THR 133 133 133 THR THR B . n 
B 2 134 LEU 134 134 134 LEU LEU B . n 
B 2 135 LYS 135 135 135 LYS LYS B . n 
B 2 136 SER 136 136 136 SER SER B . n 
B 2 137 GLU 137 137 137 GLU GLU B . n 
B 2 138 LYS 138 138 138 LYS LYS B . n 
B 2 139 PRO 139 139 139 PRO PRO B . n 
B 2 140 VAL 140 140 140 VAL VAL B . n 
B 2 141 ILE 141 141 141 ILE ILE B . n 
B 2 142 ILE 142 142 142 ILE ILE B . n 
B 2 143 THR 143 143 143 THR THR B . n 
B 2 144 GLY 144 144 144 GLY GLY B . n 
B 2 145 ALA 145 145 145 ALA ALA B . n 
B 2 146 ALA 146 146 146 ALA ALA B . n 
B 2 147 LEU 147 147 147 LEU LEU B . n 
B 2 148 GLY 148 148 148 GLY GLY B . n 
B 2 149 GLY 149 149 149 GLY GLY B . n 
B 2 150 SER 150 150 150 SER SER B . n 
B 2 151 VAL 151 151 151 VAL VAL B . n 
B 2 152 ALA 152 152 152 ALA ALA B . n 
B 2 153 SER 153 153 153 SER SER B . n 
B 2 154 LEU 154 154 154 LEU LEU B . n 
B 2 155 TYR 155 155 155 TYR TYR B . n 
B 2 156 THR 156 156 156 THR THR B . n 
B 2 157 LEU 157 157 157 LEU LEU B . n 
B 2 158 TRP 158 158 158 TRP TRP B . n 
B 2 159 LEU 159 159 159 LEU LEU B . n 
B 2 160 LEU 160 160 160 LEU LEU B . n 
B 2 161 GLU 161 161 161 GLU GLU B . n 
B 2 162 THR 162 162 162 THR THR B . n 
B 2 163 ILE 163 163 163 ILE ILE B . n 
B 2 164 GLU 164 164 164 GLU GLU B . n 
B 2 165 PRO 165 165 165 PRO PRO B . n 
B 2 166 THR 166 166 166 THR THR B . n 
B 2 167 LEU 167 167 167 LEU LEU B . n 
B 2 168 LYS 168 168 168 LYS LYS B . n 
B 2 169 ARG 169 169 169 ARG ARG B . n 
B 2 170 PRO 170 170 170 PRO PRO B . n 
B 2 171 LEU 171 171 171 LEU LEU B . n 
B 2 172 CYS 172 172 172 CYS CYS B . n 
B 2 173 ILE 173 173 173 ILE ILE B . n 
B 2 174 THR 174 174 174 THR THR B . n 
B 2 175 PHE 175 175 175 PHE PHE B . n 
B 2 176 GLY 176 176 176 GLY GLY B . n 
B 2 177 SER 177 177 177 SER SER B . n 
B 2 178 PRO 178 178 178 PRO PRO B . n 
B 2 179 LEU 179 179 179 LEU LEU B . n 
B 2 180 ILE 180 180 180 ILE ILE B . n 
B 2 181 GLY 181 181 181 GLY GLY B . n 
B 2 182 ASP 182 182 182 ASP ASP B . n 
B 2 183 ALA 183 183 183 ALA ALA B . n 
B 2 184 SER 184 184 184 SER SER B . n 
B 2 185 LEU 185 185 185 LEU LEU B . n 
B 2 186 GLN 186 186 186 GLN GLN B . n 
B 2 187 GLN 187 187 187 GLN GLN B . n 
B 2 188 ILE 188 188 188 ILE ILE B . n 
B 2 189 LEU 189 189 189 LEU LEU B . n 
B 2 190 GLU 190 190 190 GLU GLU B . n 
B 2 191 ASN 191 191 191 ASN ASN B . n 
B 2 192 SER 192 192 192 SER SER B . n 
B 2 193 VAL 193 193 193 VAL VAL B . n 
B 2 194 ARG 194 194 194 ARG ARG B . n 
B 2 195 ASN 195 195 195 ASN ASN B . n 
B 2 196 SER 196 196 196 SER SER B . n 
B 2 197 CYS 197 197 197 CYS CYS B . n 
B 2 198 PHE 198 198 198 PHE PHE B . n 
B 2 199 LEU 199 199 199 LEU LEU B . n 
B 2 200 HIS 200 200 200 HIS HIS B . n 
B 2 201 VAL 201 201 201 VAL VAL B . n 
B 2 202 VAL 202 202 202 VAL VAL B . n 
B 2 203 SER 203 203 203 SER SER B . n 
B 2 204 ALA 204 204 204 ALA ALA B . n 
B 2 205 GLN 205 205 205 GLN GLN B . n 
B 2 206 THR 206 206 206 THR THR B . n 
B 2 207 ARG 207 207 207 ARG ARG B . n 
B 2 208 ILE 208 208 208 ILE ILE B . n 
B 2 209 LYS 209 209 209 LYS LYS B . n 
B 2 210 MET 210 210 210 MET MET B . n 
B 2 211 ASP 211 211 211 ASP ASP B . n 
B 2 212 PHE 212 212 212 PHE PHE B . n 
B 2 213 PHE 213 213 213 PHE PHE B . n 
B 2 214 LYS 214 214 214 LYS LYS B . n 
B 2 215 PRO 215 215 215 PRO PRO B . n 
B 2 216 PHE 216 216 216 PHE PHE B . n 
B 2 217 GLY 217 217 217 GLY GLY B . n 
B 2 218 THR 218 218 218 THR THR B . n 
B 2 219 PHE 219 219 219 PHE PHE B . n 
B 2 220 LEU 220 220 220 LEU LEU B . n 
B 2 221 ILE 221 221 221 ILE ILE B . n 
B 2 222 CYS 222 222 222 CYS CYS B . n 
B 2 223 PHE 223 223 223 PHE PHE B . n 
B 2 224 ASP 224 224 224 ASP ASP B . n 
B 2 225 SER 225 225 225 SER SER B . n 
B 2 226 GLY 226 226 226 GLY GLY B . n 
B 2 227 CYS 227 227 227 CYS CYS B . n 
B 2 228 VAL 228 228 228 VAL VAL B . n 
B 2 229 CYS 229 229 229 CYS CYS B . n 
B 2 230 ILE 230 230 230 ILE ILE B . n 
B 2 231 GLU 231 231 231 GLU GLU B . n 
B 2 232 ASP 232 232 232 ASP ASP B . n 
B 2 233 HIS 233 233 233 HIS HIS B . n 
B 2 234 VAL 234 234 234 VAL VAL B . n 
B 2 235 ALA 235 235 235 ALA ALA B . n 
B 2 236 VAL 236 236 236 VAL VAL B . n 
B 2 237 THR 237 237 237 THR THR B . n 
B 2 238 GLU 238 238 238 GLU GLU B . n 
B 2 239 LEU 239 239 239 LEU LEU B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 ASN 241 241 241 ASN ASN B . n 
B 2 242 GLY 242 242 242 GLY GLY B . n 
B 2 243 VAL 243 243 243 VAL VAL B . n 
B 2 244 HIS 244 244 244 HIS HIS B . n 
B 2 245 ASP 245 245 245 ASP ASP B . n 
B 2 246 SER 246 246 246 SER SER B . n 
B 2 247 GLY 247 247 247 GLY GLY B . n 
B 2 248 LEU 248 248 248 LEU LEU B . n 
B 2 249 VAL 249 249 249 VAL VAL B . n 
B 2 250 ASP 250 250 250 ASP ASP B . n 
B 2 251 TYR 251 251 251 TYR TYR B . n 
B 2 252 SER 252 252 252 SER SER B . n 
B 2 253 GLN 253 253 253 GLN GLN B . n 
B 2 254 VAL 254 254 254 VAL VAL B . n 
B 2 255 LEU 255 255 255 LEU LEU B . n 
B 2 256 ASN 256 256 256 ASN ASN B . n 
B 2 257 ARG 257 257 257 ARG ARG B . n 
B 2 258 LEU 258 258 258 LEU LEU B . n 
B 2 259 ASP 259 259 259 ASP ASP B . n 
B 2 260 GLN 260 260 260 GLN GLN B . n 
B 2 261 SER 261 261 261 SER SER B . n 
B 2 262 MET 262 262 262 MET MET B . n 
B 2 263 LEU 263 263 263 LEU LEU B . n 
B 2 264 SER 264 264 264 SER SER B . n 
B 2 265 LEU 265 265 265 LEU LEU B . n 
B 2 266 ALA 266 266 266 ALA ALA B . n 
B 2 267 ASP 267 267 267 ASP ASP B . n 
B 2 268 SER 268 268 268 SER SER B . n 
B 2 269 ARG 269 269 269 ARG ARG B . n 
B 2 270 LEU 270 270 270 LEU LEU B . n 
B 2 271 ILE 271 271 271 ILE ILE B . n 
B 2 272 PRO 272 272 272 PRO PRO B . n 
B 2 273 GLU 273 273 273 GLU GLU B . n 
B 2 274 ASP 274 274 274 ASP ASP B . n 
B 2 275 VAL 275 275 275 VAL VAL B . n 
B 2 276 ILE 276 276 276 ILE ILE B . n 
B 2 277 LYS 277 277 277 LYS LYS B . n 
B 2 278 GLY 278 278 278 GLY GLY B . n 
B 2 279 ILE 279 279 279 ILE ILE B . n 
B 2 280 GLU 280 280 280 GLU GLU B . n 
B 2 281 LYS 281 281 281 LYS LYS B . n 
B 2 282 ARG 282 282 282 ARG ARG B . n 
B 2 283 ALA 283 283 283 ALA ALA B . n 
B 2 284 GLU 284 284 284 GLU GLU B . n 
B 2 285 MET 285 285 285 MET MET B . n 
B 2 286 LYS 286 286 286 LYS LYS B . n 
B 2 287 ASN 287 287 287 ASN ASN B . n 
B 2 288 LEU 288 288 288 LEU LEU B . n 
B 2 289 ARG 289 289 289 ARG ARG B . n 
B 2 290 PHE 290 290 290 PHE PHE B . n 
B 2 291 ASP 291 291 291 ASP ASP B . n 
B 2 292 MET 292 292 292 MET MET B . n 
B 2 293 MET 293 293 293 MET MET B . n 
B 2 294 PHE 294 294 294 PHE PHE B . n 
B 2 295 LYS 295 295 295 LYS LYS B . n 
B 2 296 LYS 296 296 296 LYS LYS B . n 
B 2 297 LEU 297 297 297 LEU LEU B . n 
B 2 298 ASN 298 298 298 ASN ASN B . n 
B 2 299 ASP 299 299 299 ASP ASP B . n 
B 2 300 MET 300 300 300 MET MET B . n 
B 2 301 LYS 301 301 301 LYS LYS B . n 
B 2 302 ILE 302 302 302 ILE ILE B . n 
B 2 303 SER 303 303 303 SER SER B . n 
B 2 304 MET 304 304 304 MET MET B . n 
B 2 305 ALA 305 305 305 ALA ALA B . n 
B 2 306 TYR 306 306 306 TYR TYR B . n 
B 2 307 ILE 307 307 307 ILE ILE B . n 
B 2 308 GLU 308 308 308 GLU GLU B . n 
B 2 309 TRP 309 309 309 TRP TRP B . n 
B 2 310 TYR 310 310 310 TYR TYR B . n 
B 2 311 LYS 311 311 311 LYS LYS B . n 
B 2 312 LYS 312 312 312 LYS LYS B . n 
B 2 313 LYS 313 313 313 LYS LYS B . n 
B 2 314 CYS 314 314 314 CYS CYS B . n 
B 2 315 LYS 315 315 315 LYS LYS B . n 
B 2 316 GLU 316 316 316 GLU GLU B . n 
B 2 317 VAL 317 317 317 VAL VAL B . n 
B 2 318 LYS 318 318 318 LYS LYS B . n 
B 2 319 ILE 319 319 319 ILE ILE B . n 
B 2 320 GLY 320 320 320 GLY GLY B . n 
B 2 321 TYR 321 321 321 TYR TYR B . n 
B 2 322 TYR 322 322 322 TYR TYR B . n 
B 2 323 ASP 323 323 323 ASP ASP B . n 
B 2 324 ARG 324 324 324 ARG ARG B . n 
B 2 325 PHE 325 325 325 PHE PHE B . n 
B 2 326 LYS 326 326 326 LYS LYS B . n 
B 2 327 THR 327 327 327 THR THR B . n 
B 2 328 GLN 328 328 328 GLN GLN B . n 
B 2 329 LEU 329 329 329 LEU LEU B . n 
B 2 330 ALA 330 330 330 ALA ALA B . n 
B 2 331 PHE 331 331 331 PHE PHE B . n 
B 2 332 PRO 332 332 332 PRO PRO B . n 
B 2 333 SER 333 333 333 SER SER B . n 
B 2 334 LYS 334 334 334 LYS LYS B . n 
B 2 335 GLU 335 335 335 GLU GLU B . n 
B 2 336 PHE 336 336 336 PHE PHE B . n 
B 2 337 ASP 337 337 337 ASP ASP B . n 
B 2 338 ILE 338 338 338 ILE ILE B . n 
B 2 339 ASN 339 339 339 ASN ASN B . n 
B 2 340 ILE 340 340 340 ILE ILE B . n 
B 2 341 LYS 341 341 341 LYS LYS B . n 
B 2 342 ASN 342 342 342 ASN ASN B . n 
B 2 343 HIS 343 343 343 HIS HIS B . n 
B 2 344 HIS 344 344 344 HIS HIS B . n 
B 2 345 LYS 345 345 345 LYS LYS B . n 
B 2 346 SER 346 346 346 SER SER B . n 
B 2 347 GLU 347 347 347 GLU GLU B . n 
B 2 348 LEU 348 348 348 LEU LEU B . n 
B 2 349 ASN 349 349 349 ASN ASN B . n 
B 2 350 ARG 350 350 350 ARG ARG B . n 
B 2 351 PHE 351 351 351 PHE PHE B . n 
B 2 352 TRP 352 352 352 TRP TRP B . n 
B 2 353 LYS 353 353 353 LYS LYS B . n 
B 2 354 SER 354 354 354 SER SER B . n 
B 2 355 VAL 355 355 355 VAL VAL B . n 
B 2 356 VAL 356 356 356 VAL VAL B . n 
B 2 357 GLU 357 357 357 GLU GLU B . n 
B 2 358 GLU 358 358 358 GLU GLU B . n 
B 2 359 VAL 359 359 359 VAL VAL B . n 
B 2 360 GLU 360 360 360 GLU GLU B . n 
B 2 361 ARG 361 361 361 ARG ARG B . n 
B 2 362 ARG 362 362 362 ARG ARG B . n 
B 2 363 PRO 363 363 363 PRO PRO B . n 
B 2 364 GLN 364 364 364 GLN GLN B . n 
B 2 365 SER 365 365 365 SER SER B . n 
B 2 366 ASP 366 366 366 ASP ASP B . n 
B 2 367 ALA 367 367 367 ALA ALA B . n 
B 2 368 SER 368 368 368 SER SER B . n 
B 2 369 ILE 369 369 369 ILE ILE B . n 
B 2 370 LEU 370 370 370 LEU LEU B . n 
B 2 371 LYS 371 371 371 LYS LYS B . n 
B 2 372 ARG 372 372 372 ARG ARG B . n 
B 2 373 ARG 373 373 373 ARG ARG B . n 
B 2 374 PHE 374 374 374 PHE PHE B . n 
B 2 375 LEU 375 375 375 LEU LEU B . n 
B 2 376 PHE 376 376 376 PHE PHE B . n 
B 2 377 SER 377 377 377 SER SER B . n 
B 2 378 GLY 378 378 378 GLY GLY B . n 
B 2 379 ASN 379 379 379 ASN ASN B . n 
B 2 380 ASN 380 380 380 ASN ASN B . n 
B 2 381 TYR 381 381 381 TYR TYR B . n 
B 2 382 ARG 382 382 382 ARG ARG B . n 
B 2 383 ARG 383 383 383 ARG ARG B . n 
B 2 384 MET 384 384 384 MET MET B . n 
B 2 385 ILE 385 385 385 ILE ILE B . n 
B 2 386 GLU 386 386 386 GLU GLU B . n 
B 2 387 PRO 387 387 387 PRO PRO B . n 
B 2 388 LEU 388 388 388 LEU LEU B . n 
B 2 389 ASP 389 389 389 ASP ASP B . n 
B 2 390 ILE 390 390 390 ILE ILE B . n 
B 2 391 ALA 391 391 391 ALA ALA B . n 
B 2 392 GLU 392 392 392 GLU GLU B . n 
B 2 393 TYR 393 393 393 TYR TYR B . n 
B 2 394 TYR 394 394 394 TYR TYR B . n 
B 2 395 LEU 395 395 395 LEU LEU B . n 
B 2 396 GLU 396 396 396 GLU GLU B . n 
B 2 397 GLY 397 397 397 GLY GLY B . n 
B 2 398 ARG 398 398 398 ARG ARG B . n 
B 2 399 LYS 399 399 399 LYS LYS B . n 
B 2 400 GLU 400 400 400 GLU GLU B . n 
B 2 401 TYR 401 401 401 TYR TYR B . n 
B 2 402 ARG 402 402 402 ARG ARG B . n 
B 2 403 THR 403 403 403 THR THR B . n 
B 2 404 THR 404 404 404 THR THR B . n 
B 2 405 GLY 405 405 405 GLY GLY B . n 
B 2 406 ARG 406 406 406 ARG ARG B . n 
B 2 407 SER 407 407 407 SER SER B . n 
B 2 408 HIS 408 408 408 HIS HIS B . n 
B 2 409 HIS 409 409 409 HIS HIS B . n 
B 2 410 TYR 410 410 410 TYR TYR B . n 
B 2 411 VAL 411 411 411 VAL VAL B . n 
B 2 412 MET 412 412 412 MET MET B . n 
B 2 413 LEU 413 413 413 LEU LEU B . n 
B 2 414 GLU 414 414 414 GLU GLU B . n 
B 2 415 LYS 415 415 415 LYS LYS B . n 
B 2 416 TRP 416 416 416 TRP TRP B . n 
B 2 417 PHE 417 417 417 PHE PHE B . n 
B 2 418 GLY 418 418 418 GLY GLY B . n 
B 2 419 MET 419 419 419 MET MET B . n 
B 2 420 GLU 420 420 420 GLU GLU B . n 
B 2 421 SER 421 421 421 SER SER B . n 
B 2 422 ILE 422 422 422 ILE ILE B . n 
B 2 423 LEU 423 423 423 LEU LEU B . n 
B 2 424 ILE 424 424 424 ILE ILE B . n 
B 2 425 GLU 425 425 425 GLU GLU B . n 
B 2 426 LYS 426 426 426 LYS LYS B . n 
B 2 427 GLU 427 427 427 GLU GLU B . n 
B 2 428 ARG 428 428 428 ARG ARG B . n 
B 2 429 CYS 429 429 429 CYS CYS B . n 
B 2 430 LYS 430 430 430 LYS LYS B . n 
B 2 431 LYS 431 431 431 LYS LYS B . n 
B 2 432 ARG 432 432 432 ARG ARG B . n 
B 2 433 ASP 433 433 433 ASP ASP B . n 
B 2 434 LEU 434 434 434 LEU LEU B . n 
B 2 435 SER 435 435 435 SER SER B . n 
B 2 436 ASP 436 436 436 ASP ASP B . n 
B 2 437 LEU 437 437 437 LEU LEU B . n 
B 2 438 LEU 438 438 438 LEU LEU B . n 
B 2 439 THR 439 439 439 THR THR B . n 
B 2 440 PHE 440 440 440 PHE PHE B . n 
B 2 441 ASP 441 441 441 ASP ASP B . n 
B 2 442 SER 442 442 442 SER SER B . n 
B 2 443 CYS 443 443 443 CYS CYS B . n 
B 2 444 PHE 444 444 444 PHE PHE B . n 
B 2 445 TRP 445 445 445 TRP TRP B . n 
B 2 446 ALA 446 446 446 ALA ALA B . n 
B 2 447 GLU 447 447 447 GLU GLU B . n 
B 2 448 VAL 448 448 448 VAL VAL B . n 
B 2 449 GLU 449 449 449 GLU GLU B . n 
B 2 450 ASP 450 450 450 ASP ASP B . n 
B 2 451 SER 451 451 451 SER SER B . n 
B 2 452 LEU 452 452 452 LEU LEU B . n 
B 2 453 ILE 453 453 453 ILE ILE B . n 
B 2 454 VAL 454 454 454 VAL VAL B . n 
B 2 455 ILE 455 455 455 ILE ILE B . n 
B 2 456 ASN 456 456 456 ASN ASN B . n 
B 2 457 GLN 457 457 457 GLN GLN B . n 
B 2 458 LEU 458 458 458 LEU LEU B . n 
B 2 459 ASN 459 459 459 ASN ASN B . n 
B 2 460 THR 460 460 460 THR THR B . n 
B 2 461 THR 461 461 461 THR THR B . n 
B 2 462 VAL 462 462 462 VAL VAL B . n 
B 2 463 GLY 463 463 463 GLY GLY B . n 
B 2 464 MET 464 464 464 MET MET B . n 
B 2 465 ARG 465 465 465 ARG ARG B . n 
B 2 466 ASP 466 466 466 ASP ASP B . n 
B 2 467 ASP 467 467 467 ASP ASP B . n 
B 2 468 VAL 468 468 468 VAL VAL B . n 
B 2 469 ARG 469 469 469 ARG ARG B . n 
B 2 470 GLU 470 470 470 GLU GLU B . n 
B 2 471 VAL 471 471 471 VAL VAL B . n 
B 2 472 LEU 472 472 472 LEU LEU B . n 
B 2 473 THR 473 473 473 THR THR B . n 
B 2 474 ARG 474 474 474 ARG ARG B . n 
B 2 475 LYS 475 475 475 LYS LYS B . n 
B 2 476 LEU 476 476 476 LEU LEU B . n 
B 2 477 VAL 477 477 477 VAL VAL B . n 
B 2 478 GLU 478 478 478 GLU GLU B . n 
B 2 479 PHE 479 479 479 PHE PHE B . n 
B 2 480 GLU 480 480 480 GLU GLU B . n 
B 2 481 GLY 481 481 481 GLY GLY B . n 
B 2 482 TYR 482 482 482 TYR TYR B . n 
B 2 483 VAL 483 483 483 VAL VAL B . n 
B 2 484 TRP 484 484 484 TRP TRP B . n 
B 2 485 GLU 485 485 485 GLU GLU B . n 
B 2 486 ILE 486 486 486 ILE ILE B . n 
B 2 487 ILE 487 487 487 ILE ILE B . n 
B 2 488 THR 488 488 488 THR THR B . n 
B 2 489 LYS 489 489 489 LYS LYS B . n 
B 2 490 ARG 490 490 490 ARG ARG B . n 
B 2 491 GLU 491 491 491 GLU GLU B . n 
B 2 492 VAL 492 492 492 VAL VAL B . n 
B 2 493 SER 493 493 493 SER SER B . n 
B 2 494 PRO 494 494 494 PRO PRO B . n 
B 2 495 GLU 495 495 495 GLU GLU B . n 
B 2 496 ILE 496 496 496 ILE ILE B . n 
B 2 497 PHE 497 497 497 PHE PHE B . n 
B 2 498 LEU 498 498 498 LEU LEU B . n 
B 2 499 GLU 499 499 499 GLU GLU B . n 
B 2 500 GLU 500 500 500 GLU GLU B . n 
B 2 501 SER 501 501 501 SER SER B . n 
B 2 502 SER 502 502 502 SER SER B . n 
B 2 503 PHE 503 503 503 PHE PHE B . n 
B 2 504 MET 504 504 504 MET MET B . n 
B 2 505 LYS 505 505 505 LYS LYS B . n 
B 2 506 TRP 506 506 506 TRP TRP B . n 
B 2 507 TRP 507 507 507 TRP TRP B . n 
B 2 508 LYS 508 508 508 LYS LYS B . n 
B 2 509 GLU 509 509 509 GLU GLU B . n 
B 2 510 TYR 510 510 510 TYR TYR B . n 
B 2 511 LYS 511 511 511 LYS LYS B . n 
B 2 512 LYS 512 512 512 LYS LYS B . n 
B 2 513 ILE 513 513 513 ILE ILE B . n 
B 2 514 LYS 514 514 514 LYS LYS B . n 
B 2 515 GLY 515 515 515 GLY GLY B . n 
B 2 516 PHE 516 516 516 PHE PHE B . n 
B 2 517 ASN 517 517 517 ASN ASN B . n 
B 2 518 SER 518 518 518 SER SER B . n 
B 2 519 SER 519 519 519 SER SER B . n 
B 2 520 TYR 520 520 520 TYR TYR B . n 
B 2 521 LEU 521 521 521 LEU LEU B . n 
B 2 522 THR 522 522 522 THR THR B . n 
B 2 523 GLU 523 523 523 GLU GLU B . n 
B 2 524 PHE 524 524 524 PHE PHE B . n 
B 2 525 MET 525 525 525 MET MET B . n 
B 2 526 ASN 526 526 526 ASN ASN B . n 
B 2 527 THR 527 527 527 THR THR B . n 
B 2 528 ARG 528 528 528 ARG ARG B . n 
B 2 529 LYS 529 529 529 LYS LYS B . n 
B 2 530 TYR 530 530 530 TYR TYR B . n 
B 2 531 GLU 531 531 531 GLU GLU B . n 
B 2 532 SER 532 532 532 SER SER B . n 
B 2 533 TYR 533 533 533 TYR TYR B . n 
B 2 534 GLY 534 534 534 GLY GLY B . n 
B 2 535 LYS 535 535 535 LYS LYS B . n 
B 2 536 SER 536 536 536 SER SER B . n 
B 2 537 GLN 537 537 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ASN 2   2   ?   ?   ?   C . n 
C 3 3   SER 3   3   ?   ?   ?   C . n 
C 3 4   ASN 4   4   ?   ?   ?   C . n 
C 3 5   SER 5   5   ?   ?   ?   C . n 
C 3 6   ILE 6   6   ?   ?   ?   C . n 
C 3 7   GLN 7   7   ?   ?   ?   C . n 
C 3 8   SER 8   8   ?   ?   ?   C . n 
C 3 9   PHE 9   9   ?   ?   ?   C . n 
C 3 10  ASP 10  10  ?   ?   ?   C . n 
C 3 11  ALA 11  11  ?   ?   ?   C . n 
C 3 12  LEU 12  12  12  LEU LEU C . n 
C 3 13  PRO 13  13  13  PRO PRO C . n 
C 3 14  HIS 14  14  14  HIS HIS C . n 
C 3 15  ASN 15  15  15  ASN ASN C . n 
C 3 16  LEU 16  16  16  LEU LEU C . n 
C 3 17  ARG 17  17  17  ARG ARG C . n 
C 3 18  GLU 18  18  18  GLU GLU C . n 
C 3 19  CYS 19  19  19  CYS CYS C . n 
C 3 20  PHE 20  20  20  PHE PHE C . n 
C 3 21  LEU 21  21  21  LEU LEU C . n 
C 3 22  ASP 22  22  22  ASP ASP C . n 
C 3 23  MET 23  23  23  MET MET C . n 
C 3 24  ALA 24  24  24  ALA ALA C . n 
C 3 25  SER 25  25  25  SER SER C . n 
C 3 26  PHE 26  26  26  PHE PHE C . n 
C 3 27  LEU 27  27  27  LEU LEU C . n 
C 3 28  GLU 28  28  28  GLU GLU C . n 
C 3 29  ASP 29  29  29  ASP ASP C . n 
C 3 30  GLN 30  30  30  GLN GLN C . n 
C 3 31  ARG 31  31  31  ARG ARG C . n 
C 3 32  ILE 32  32  32  ILE ILE C . n 
C 3 33  ILE 33  33  33  ILE ILE C . n 
C 3 34  ALA 34  34  34  ALA ALA C . n 
C 3 35  SER 35  35  35  SER SER C . n 
C 3 36  THR 36  36  36  THR THR C . n 
C 3 37  ILE 37  37  37  ILE ILE C . n 
C 3 38  ILE 38  38  38  ILE ILE C . n 
C 3 39  ASP 39  39  39  ASP ASP C . n 
C 3 40  LEU 40  40  40  LEU LEU C . n 
C 3 41  TRP 41  41  41  TRP TRP C . n 
C 3 42  SER 42  42  42  SER SER C . n 
C 3 43  ALA 43  43  43  ALA ALA C . n 
C 3 44  SER 44  44  44  SER SER C . n 
C 3 45  TYR 45  45  45  TYR TYR C . n 
C 3 46  GLY 46  46  46  GLY GLY C . n 
C 3 47  LYS 47  47  47  LYS LYS C . n 
C 3 48  GLU 48  48  48  GLU GLU C . n 
C 3 49  GLY 49  49  49  GLY GLY C . n 
C 3 50  MET 50  50  50  MET MET C . n 
C 3 51  ASN 51  51  51  ASN ASN C . n 
C 3 52  ASN 52  52  52  ASN ASN C . n 
C 3 53  LEU 53  53  53  LEU LEU C . n 
C 3 54  GLN 54  54  54  GLN GLN C . n 
C 3 55  ASP 55  55  55  ASP ASP C . n 
C 3 56  LEU 56  56  56  LEU LEU C . n 
C 3 57  ALA 57  57  57  ALA ALA C . n 
C 3 58  SER 58  58  58  SER SER C . n 
C 3 59  ARG 59  59  59  ARG ARG C . n 
C 3 60  ASN 60  60  60  ASN ASN C . n 
C 3 61  LEU 61  61  61  LEU LEU C . n 
C 3 62  LEU 62  62  62  LEU LEU C . n 
C 3 63  LYS 63  63  63  LYS LYS C . n 
C 3 64  LEU 64  64  64  LEU LEU C . n 
C 3 65  LEU 65  65  65  LEU LEU C . n 
C 3 66  PRO 66  66  66  PRO PRO C . n 
C 3 67  ILE 67  67  67  ILE ILE C . n 
C 3 68  GLY 68  68  68  GLY GLY C . n 
C 3 69  ARG 69  69  69  ARG ARG C . n 
C 3 70  ASN 70  70  70  ASN ASN C . n 
C 3 71  GLU 71  71  71  GLU GLU C . n 
C 3 72  TYR 72  72  72  TYR TYR C . n 
C 3 73  GLU 73  73  73  GLU GLU C . n 
C 3 74  ASP 74  74  74  ASP ASP C . n 
C 3 75  GLY 75  75  75  GLY GLY C . n 
C 3 76  PHE 76  76  76  PHE PHE C . n 
C 3 77  TYR 77  77  77  TYR TYR C . n 
C 3 78  ASN 78  78  78  ASN ASN C . n 
C 3 79  GLU 79  79  79  GLU GLU C . n 
C 3 80  LEU 80  80  80  LEU LEU C . n 
C 3 81  LEU 81  81  81  LEU LEU C . n 
C 3 82  VAL 82  82  82  VAL VAL C . n 
C 3 83  LYS 83  83  83  LYS LYS C . n 
C 3 84  GLN 84  84  84  GLN GLN C . n 
C 3 85  ASP 85  85  85  ASP ASP C . n 
C 3 86  ASN 86  86  86  ASN ASN C . n 
C 3 87  VAL 87  87  87  VAL VAL C . n 
C 3 88  LEU 88  88  88  LEU LEU C . n 
C 3 89  ARG 89  89  89  ARG ARG C . n 
C 3 90  GLU 90  90  90  GLU GLU C . n 
C 3 91  PHE 91  91  91  PHE PHE C . n 
C 3 92  ALA 92  92  92  ALA ALA C . n 
C 3 93  ILE 93  93  93  ILE ILE C . n 
C 3 94  ASN 94  94  94  ASN ASN C . n 
C 3 95  GLN 95  95  95  GLN GLN C . n 
C 3 96  CYS 96  96  96  CYS CYS C . n 
C 3 97  LEU 97  97  97  LEU LEU C . n 
C 3 98  LYS 98  98  98  LYS LYS C . n 
C 3 99  GLU 99  99  99  GLU GLU C . n 
C 3 100 SER 100 100 100 SER SER C . n 
C 3 101 SER 101 101 101 SER SER C . n 
C 3 102 SER 102 102 102 SER SER C . n 
C 3 103 ILE 103 103 103 ILE ILE C . n 
C 3 104 PHE 104 104 104 PHE PHE C . n 
C 3 105 GLU 105 105 105 GLU GLU C . n 
C 3 106 ARG 106 106 106 ARG ARG C . n 
C 3 107 LYS 107 107 107 LYS LYS C . n 
C 3 108 ARG 108 108 108 ARG ARG C . n 
C 3 109 LEU 109 109 109 LEU LEU C . n 
C 3 110 ASN 110 110 110 ASN ASN C . n 
C 3 111 LEU 111 111 111 LEU LEU C . n 
C 3 112 GLU 112 112 112 GLU GLU C . n 
C 3 113 ILE 113 113 113 ILE ILE C . n 
C 3 114 GLN 114 114 114 GLN GLN C . n 
C 3 115 ASP 115 115 115 ASP ASP C . n 
C 3 116 ASN 116 116 116 ASN ASN C . n 
C 3 117 LYS 117 117 117 LYS LYS C . n 
C 3 118 PHE 118 118 118 PHE PHE C . n 
C 3 119 PRO 119 119 119 PRO PRO C . n 
C 3 120 ASN 120 120 120 ASN ASN C . n 
C 3 121 TRP 121 121 121 TRP TRP C . n 
C 3 122 CYS 122 122 122 CYS CYS C . n 
C 3 123 LEU 123 123 123 LEU LEU C . n 
C 3 124 ASN 124 124 124 ASN ASN C . n 
C 3 125 PRO 125 125 125 PRO PRO C . n 
C 3 126 LYS 126 126 126 LYS LYS C . n 
C 3 127 GLN 127 127 127 GLN GLN C . n 
C 3 128 PRO 128 128 128 PRO PRO C . n 
C 3 129 ILE 129 129 129 ILE ILE C . n 
C 3 130 VAL 130 130 130 VAL VAL C . n 
C 3 131 ILE 131 131 131 ILE ILE C . n 
C 3 132 ASN 132 132 132 ASN ASN C . n 
C 3 133 ALA 133 133 133 ALA ALA C . n 
C 3 134 SER 134 134 134 SER SER C . n 
C 3 135 LEU 135 135 135 LEU LEU C . n 
C 3 136 PHE 136 136 136 PHE PHE C . n 
C 3 137 SER 137 137 137 SER SER C . n 
C 3 138 ILE 138 138 138 ILE ILE C . n 
C 3 139 SER 139 139 139 SER SER C . n 
C 3 140 THR 140 140 140 THR THR C . n 
C 3 141 ASP 141 141 141 ASP ASP C . n 
C 3 142 ASP 142 142 142 ASP ASP C . n 
C 3 143 SER 143 143 143 SER SER C . n 
C 3 144 PHE 144 144 144 PHE PHE C . n 
C 3 145 ALA 145 145 145 ALA ALA C . n 
C 3 146 SER 146 146 146 SER SER C . n 
C 3 147 SER 147 147 147 SER SER C . n 
C 3 148 TRP 148 148 148 TRP TRP C . n 
C 3 149 PHE 149 149 149 PHE PHE C . n 
C 3 150 GLU 150 150 150 GLU GLU C . n 
C 3 151 MET 151 151 151 MET MET C . n 
C 3 152 ASP 152 152 152 ASP ASP C . n 
C 3 153 CYS 153 153 153 CYS CYS C . n 
C 3 154 PRO 154 154 154 PRO PRO C . n 
C 3 155 ASN 155 155 155 ASN ASN C . n 
C 3 156 VAL 156 156 156 VAL VAL C . n 
C 3 157 GLU 157 157 157 GLU GLU C . n 
C 3 158 ALA 158 158 158 ALA ALA C . n 
C 3 159 LEU 159 159 159 LEU LEU C . n 
C 3 160 VAL 160 160 160 VAL VAL C . n 
C 3 161 LEU 161 161 161 LEU LEU C . n 
C 3 162 ASN 162 162 162 ASN ASN C . n 
C 3 163 ILE 163 163 163 ILE ILE C . n 
C 3 164 SER 164 164 164 SER SER C . n 
C 3 165 SER 165 165 165 SER SER C . n 
C 3 166 SER 166 166 166 SER SER C . n 
C 3 167 ASN 167 167 167 ASN ASN C . n 
C 3 168 TYR 168 168 168 TYR TYR C . n 
C 3 169 ALA 169 169 169 ALA ALA C . n 
C 3 170 LEU 170 170 170 LEU LEU C . n 
C 3 171 PRO 171 171 171 PRO PRO C . n 
C 3 172 ASN 172 172 172 ASN ASN C . n 
C 3 173 PHE 173 173 173 PHE PHE C . n 
C 3 174 ILE 174 174 174 ILE ILE C . n 
C 3 175 ALA 175 175 175 ALA ALA C . n 
C 3 176 THR 176 176 176 THR THR C . n 
C 3 177 MET 177 177 177 MET MET C . n 
C 3 178 LYS 178 178 178 LYS LYS C . n 
C 3 179 GLU 179 179 179 GLU GLU C . n 
C 3 180 LEU 180 180 180 LEU LEU C . n 
C 3 181 LYS 181 181 181 LYS LYS C . n 
C 3 182 VAL 182 182 182 VAL VAL C . n 
C 3 183 VAL 183 183 183 VAL VAL C . n 
C 3 184 ILE 184 184 184 ILE ILE C . n 
C 3 185 ILE 185 185 185 ILE ILE C . n 
C 3 186 ILE 186 186 186 ILE ILE C . n 
C 3 187 ASN 187 187 187 ASN ASN C . n 
C 3 188 HIS 188 188 188 HIS HIS C . n 
C 3 189 GLY 189 189 189 GLY GLY C . n 
C 3 190 LEU 190 190 190 LEU LEU C . n 
C 3 191 GLU 191 191 191 GLU GLU C . n 
C 3 192 PRO 192 192 192 PRO PRO C . n 
C 3 193 ALA 193 193 193 ALA ALA C . n 
C 3 194 LYS 194 194 194 LYS LYS C . n 
C 3 195 LEU 195 195 195 LEU LEU C . n 
C 3 196 THR 196 196 196 THR THR C . n 
C 3 197 ASN 197 197 197 ASN ASN C . n 
C 3 198 LEU 198 198 198 LEU LEU C . n 
C 3 199 SER 199 199 199 SER SER C . n 
C 3 200 CYS 200 200 200 CYS CYS C . n 
C 3 201 LEU 201 201 201 LEU LEU C . n 
C 3 202 SER 202 202 202 SER SER C . n 
C 3 203 SER 203 203 203 SER SER C . n 
C 3 204 LEU 204 204 204 LEU LEU C . n 
C 3 205 PRO 205 205 205 PRO PRO C . n 
C 3 206 ASN 206 206 206 ASN ASN C . n 
C 3 207 LEU 207 207 207 LEU LEU C . n 
C 3 208 LYS 208 208 208 LYS LYS C . n 
C 3 209 ARG 209 209 209 ARG ARG C . n 
C 3 210 ILE 210 210 210 ILE ILE C . n 
C 3 211 ARG 211 211 211 ARG ARG C . n 
C 3 212 PHE 212 212 212 PHE PHE C . n 
C 3 213 GLU 213 213 213 GLU GLU C . n 
C 3 214 LYS 214 214 214 LYS LYS C . n 
C 3 215 VAL 215 215 215 VAL VAL C . n 
C 3 216 SER 216 216 216 SER SER C . n 
C 3 217 ILE 217 217 217 ILE ILE C . n 
C 3 218 SER 218 218 218 SER SER C . n 
C 3 219 LEU 219 219 219 LEU LEU C . n 
C 3 220 LEU 220 220 220 LEU LEU C . n 
C 3 221 ASP 221 221 221 ASP ASP C . n 
C 3 222 ILE 222 222 222 ILE ILE C . n 
C 3 223 PRO 223 223 223 PRO PRO C . n 
C 3 224 LYS 224 224 224 LYS LYS C . n 
C 3 225 LEU 225 225 225 LEU LEU C . n 
C 3 226 GLY 226 226 226 GLY GLY C . n 
C 3 227 LEU 227 227 227 LEU LEU C . n 
C 3 228 LYS 228 228 228 LYS LYS C . n 
C 3 229 SER 229 229 229 SER SER C . n 
C 3 230 LEU 230 230 230 LEU LEU C . n 
C 3 231 GLU 231 231 231 GLU GLU C . n 
C 3 232 LYS 232 232 232 LYS LYS C . n 
C 3 233 LEU 233 233 233 LEU LEU C . n 
C 3 234 SER 234 234 234 SER SER C . n 
C 3 235 LEU 235 235 235 LEU LEU C . n 
C 3 236 TRP 236 236 236 TRP TRP C . n 
C 3 237 PHE 237 237 237 PHE PHE C . n 
C 3 238 CYS 238 238 238 CYS CYS C . n 
C 3 239 HIS 239 239 239 HIS HIS C . n 
C 3 240 VAL 240 240 240 VAL VAL C . n 
C 3 241 VAL 241 241 241 VAL VAL C . n 
C 3 242 ASP 242 242 ?   ?   ?   C . n 
C 3 243 ALA 243 243 ?   ?   ?   C . n 
C 3 244 LEU 244 244 ?   ?   ?   C . n 
C 3 245 ASN 245 245 ?   ?   ?   C . n 
C 3 246 GLU 246 246 ?   ?   ?   C . n 
C 3 247 LEU 247 247 ?   ?   ?   C . n 
C 3 248 GLU 248 248 ?   ?   ?   C . n 
C 3 249 ASP 249 249 ?   ?   ?   C . n 
C 3 250 VAL 250 250 ?   ?   ?   C . n 
C 3 251 SER 251 251 ?   ?   ?   C . n 
C 3 252 GLU 252 252 ?   ?   ?   C . n 
C 3 253 THR 253 253 253 THR THR C . n 
C 3 254 LEU 254 254 254 LEU LEU C . n 
C 3 255 GLN 255 255 255 GLN GLN C . n 
C 3 256 SER 256 256 256 SER SER C . n 
C 3 257 LEU 257 257 257 LEU LEU C . n 
C 3 258 GLN 258 258 258 GLN GLN C . n 
C 3 259 GLU 259 259 259 GLU GLU C . n 
C 3 260 ILE 260 260 260 ILE ILE C . n 
C 3 261 GLU 261 261 261 GLU GLU C . n 
C 3 262 ILE 262 262 262 ILE ILE C . n 
C 3 263 ASP 263 263 263 ASP ASP C . n 
C 3 264 TYR 264 264 264 TYR TYR C . n 
C 3 265 CYS 265 265 265 CYS CYS C . n 
C 3 266 TYR 266 266 266 TYR TYR C . n 
C 3 267 ASN 267 267 267 ASN ASN C . n 
C 3 268 LEU 268 268 268 LEU LEU C . n 
C 3 269 ASP 269 269 269 ASP ASP C . n 
C 3 270 GLU 270 270 270 GLU GLU C . n 
C 3 271 LEU 271 271 271 LEU LEU C . n 
C 3 272 PRO 272 272 272 PRO PRO C . n 
C 3 273 TYR 273 273 273 TYR TYR C . n 
C 3 274 TRP 274 274 274 TRP TRP C . n 
C 3 275 ILE 275 275 275 ILE ILE C . n 
C 3 276 SER 276 276 276 SER SER C . n 
C 3 277 GLN 277 277 277 GLN GLN C . n 
C 3 278 VAL 278 278 278 VAL VAL C . n 
C 3 279 VAL 279 279 279 VAL VAL C . n 
C 3 280 SER 280 280 280 SER SER C . n 
C 3 281 LEU 281 281 281 LEU LEU C . n 
C 3 282 LYS 282 282 282 LYS LYS C . n 
C 3 283 LYS 283 283 283 LYS LYS C . n 
C 3 284 LEU 284 284 284 LEU LEU C . n 
C 3 285 SER 285 285 285 SER SER C . n 
C 3 286 VAL 286 286 286 VAL VAL C . n 
C 3 287 THR 287 287 287 THR THR C . n 
C 3 288 ASN 288 288 288 ASN ASN C . n 
C 3 289 CYS 289 289 289 CYS CYS C . n 
C 3 290 ASN 290 290 290 ASN ASN C . n 
C 3 291 LYS 291 291 291 LYS LYS C . n 
C 3 292 LEU 292 292 292 LEU LEU C . n 
C 3 293 CYS 293 293 293 CYS CYS C . n 
C 3 294 ARG 294 294 294 ARG ARG C . n 
C 3 295 VAL 295 295 295 VAL VAL C . n 
C 3 296 ILE 296 296 296 ILE ILE C . n 
C 3 297 GLU 297 297 297 GLU GLU C . n 
C 3 298 ALA 298 298 298 ALA ALA C . n 
C 3 299 ILE 299 299 299 ILE ILE C . n 
C 3 300 GLY 300 300 300 GLY GLY C . n 
C 3 301 ASP 301 301 301 ASP ASP C . n 
C 3 302 LEU 302 302 302 LEU LEU C . n 
C 3 303 ARG 303 303 303 ARG ARG C . n 
C 3 304 ASP 304 304 304 ASP ASP C . n 
C 3 305 LEU 305 305 305 LEU LEU C . n 
C 3 306 GLU 306 306 306 GLU GLU C . n 
C 3 307 THR 307 307 307 THR THR C . n 
C 3 308 LEU 308 308 308 LEU LEU C . n 
C 3 309 ARG 309 309 309 ARG ARG C . n 
C 3 310 LEU 310 310 310 LEU LEU C . n 
C 3 311 SER 311 311 311 SER SER C . n 
C 3 312 SER 312 312 312 SER SER C . n 
C 3 313 CYS 313 313 313 CYS CYS C . n 
C 3 314 ALA 314 314 314 ALA ALA C . n 
C 3 315 SER 315 315 315 SER SER C . n 
C 3 316 LEU 316 316 316 LEU LEU C . n 
C 3 317 LEU 317 317 317 LEU LEU C . n 
C 3 318 GLU 318 318 318 GLU GLU C . n 
C 3 319 LEU 319 319 319 LEU LEU C . n 
C 3 320 PRO 320 320 320 PRO PRO C . n 
C 3 321 GLU 321 321 321 GLU GLU C . n 
C 3 322 THR 322 322 322 THR THR C . n 
C 3 323 ILE 323 323 323 ILE ILE C . n 
C 3 324 ASP 324 324 324 ASP ASP C . n 
C 3 325 ARG 325 325 325 ARG ARG C . n 
C 3 326 LEU 326 326 326 LEU LEU C . n 
C 3 327 ASP 327 327 327 ASP ASP C . n 
C 3 328 ASN 328 328 328 ASN ASN C . n 
C 3 329 LEU 329 329 329 LEU LEU C . n 
C 3 330 ARG 330 330 330 ARG ARG C . n 
C 3 331 PHE 331 331 331 PHE PHE C . n 
C 3 332 LEU 332 332 332 LEU LEU C . n 
C 3 333 ASP 333 333 333 ASP ASP C . n 
C 3 334 VAL 334 334 334 VAL VAL C . n 
C 3 335 SER 335 335 335 SER SER C . n 
C 3 336 GLY 336 336 336 GLY GLY C . n 
C 3 337 GLY 337 337 337 GLY GLY C . n 
C 3 338 PHE 338 338 338 PHE PHE C . n 
C 3 339 GLN 339 339 339 GLN GLN C . n 
C 3 340 LEU 340 340 340 LEU LEU C . n 
C 3 341 LYS 341 341 341 LYS LYS C . n 
C 3 342 ASN 342 342 342 ASN ASN C . n 
C 3 343 LEU 343 343 343 LEU LEU C . n 
C 3 344 PRO 344 344 344 PRO PRO C . n 
C 3 345 LEU 345 345 345 LEU LEU C . n 
C 3 346 GLU 346 346 346 GLU GLU C . n 
C 3 347 ILE 347 347 347 ILE ILE C . n 
C 3 348 GLY 348 348 348 GLY GLY C . n 
C 3 349 LYS 349 349 349 LYS LYS C . n 
C 3 350 LEU 350 350 350 LEU LEU C . n 
C 3 351 LYS 351 351 351 LYS LYS C . n 
C 3 352 LYS 352 352 352 LYS LYS C . n 
C 3 353 LEU 353 353 353 LEU LEU C . n 
C 3 354 GLU 354 354 354 GLU GLU C . n 
C 3 355 LYS 355 355 355 LYS LYS C . n 
C 3 356 ILE 356 356 356 ILE ILE C . n 
C 3 357 SER 357 357 357 SER SER C . n 
C 3 358 MET 358 358 358 MET MET C . n 
C 3 359 LYS 359 359 359 LYS LYS C . n 
C 3 360 ASP 360 360 360 ASP ASP C . n 
C 3 361 CYS 361 361 361 CYS CYS C . n 
C 3 362 TYR 362 362 362 TYR TYR C . n 
C 3 363 ARG 363 363 363 ARG ARG C . n 
C 3 364 CYS 364 364 364 CYS CYS C . n 
C 3 365 GLU 365 365 365 GLU GLU C . n 
C 3 366 LEU 366 366 366 LEU LEU C . n 
C 3 367 PRO 367 367 367 PRO PRO C . n 
C 3 368 ASP 368 368 368 ASP ASP C . n 
C 3 369 SER 369 369 369 SER SER C . n 
C 3 370 VAL 370 370 370 VAL VAL C . n 
C 3 371 LYS 371 371 371 LYS LYS C . n 
C 3 372 ASN 372 372 372 ASN ASN C . n 
C 3 373 LEU 373 373 373 LEU LEU C . n 
C 3 374 GLU 374 374 374 GLU GLU C . n 
C 3 375 ASN 375 375 375 ASN ASN C . n 
C 3 376 LEU 376 376 376 LEU LEU C . n 
C 3 377 GLU 377 377 377 GLU GLU C . n 
C 3 378 VAL 378 378 378 VAL VAL C . n 
C 3 379 LYS 379 379 379 LYS LYS C . n 
C 3 380 CYS 380 380 380 CYS CYS C . n 
C 3 381 ASP 381 381 381 ASP ASP C . n 
C 3 382 GLU 382 382 382 GLU GLU C . n 
C 3 383 ASP 383 383 383 ASP ASP C . n 
C 3 384 THR 384 384 384 THR THR C . n 
C 3 385 ALA 385 385 385 ALA ALA C . n 
C 3 386 PHE 386 386 386 PHE PHE C . n 
C 3 387 LEU 387 387 387 LEU LEU C . n 
C 3 388 TRP 388 388 388 TRP TRP C . n 
C 3 389 LYS 389 389 389 LYS LYS C . n 
C 3 390 ILE 390 390 390 ILE ILE C . n 
C 3 391 LEU 391 391 391 LEU LEU C . n 
C 3 392 LYS 392 392 392 LYS LYS C . n 
C 3 393 PRO 393 393 393 PRO PRO C . n 
C 3 394 GLU 394 394 394 GLU GLU C . n 
C 3 395 MET 395 395 395 MET MET C . n 
C 3 396 LYS 396 396 396 LYS LYS C . n 
C 3 397 ASN 397 397 397 ASN ASN C . n 
C 3 398 LEU 398 398 398 LEU LEU C . n 
C 3 399 THR 399 399 399 THR THR C . n 
C 3 400 ILE 400 400 400 ILE ILE C . n 
C 3 401 THR 401 401 401 THR THR C . n 
C 3 402 GLU 402 402 402 GLU GLU C . n 
C 3 403 GLU 403 403 403 GLU GLU C . n 
C 3 404 LYS 404 404 404 LYS LYS C . n 
C 3 405 THR 405 405 405 THR THR C . n 
C 3 406 GLU 406 406 406 GLU GLU C . n 
C 3 407 HIS 407 407 407 HIS HIS C . n 
C 3 408 ASN 408 408 408 ASN ASN C . n 
C 3 409 LEU 409 409 409 LEU LEU C . n 
C 3 410 ASN 410 410 410 ASN ASN C . n 
C 3 411 LEU 411 411 411 LEU LEU C . n 
C 3 412 LEU 412 412 412 LEU LEU C . n 
C 3 413 GLN 413 413 413 GLN GLN C . n 
C 3 414 LEU 414 414 414 LEU LEU C . n 
C 3 415 PHE 415 415 415 PHE PHE C . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 A1L15 ? ? A1L15 ? ? 'SUBJECT OF INVESTIGATION' ? 
2 A1L15 ? ? A1L15 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_pdbx_nonpoly_scheme.asym_id         D 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          A1L15 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     701 
_pdbx_nonpoly_scheme.auth_seq_num    701 
_pdbx_nonpoly_scheme.pdb_mon_id      A1L15 
_pdbx_nonpoly_scheme.auth_mon_id     DRT 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A TYR 25  ? CG  ? A TYR 25  CG  
2   1 Y 1 A TYR 25  ? CD1 ? A TYR 25  CD1 
3   1 Y 1 A TYR 25  ? CD2 ? A TYR 25  CD2 
4   1 Y 1 A TYR 25  ? CE1 ? A TYR 25  CE1 
5   1 Y 1 A TYR 25  ? CE2 ? A TYR 25  CE2 
6   1 Y 1 A TYR 25  ? CZ  ? A TYR 25  CZ  
7   1 Y 1 A TYR 25  ? OH  ? A TYR 25  OH  
8   1 Y 1 A THR 101 ? OG1 ? A THR 101 OG1 
9   1 Y 1 A THR 101 ? CG2 ? A THR 101 CG2 
10  1 Y 1 A THR 128 ? OG1 ? A THR 128 OG1 
11  1 Y 1 A THR 128 ? CG2 ? A THR 128 CG2 
12  1 Y 1 A SER 199 ? OG  ? A SER 199 OG  
13  1 Y 1 A VAL 200 ? CG1 ? A VAL 200 CG1 
14  1 Y 1 A VAL 200 ? CG2 ? A VAL 200 CG2 
15  1 Y 1 A GLU 201 ? CG  ? A GLU 201 CG  
16  1 Y 1 A GLU 201 ? CD  ? A GLU 201 CD  
17  1 Y 1 A GLU 201 ? OE1 ? A GLU 201 OE1 
18  1 Y 1 A GLU 201 ? OE2 ? A GLU 201 OE2 
19  1 Y 1 A GLU 202 ? CG  ? A GLU 202 CG  
20  1 Y 1 A GLU 202 ? CD  ? A GLU 202 CD  
21  1 Y 1 A GLU 202 ? OE1 ? A GLU 202 OE1 
22  1 Y 1 A GLU 202 ? OE2 ? A GLU 202 OE2 
23  1 Y 1 A THR 203 ? OG1 ? A THR 203 OG1 
24  1 Y 1 A THR 203 ? CG2 ? A THR 203 CG2 
25  1 Y 1 A LEU 204 ? CG  ? A LEU 204 CG  
26  1 Y 1 A LEU 204 ? CD1 ? A LEU 204 CD1 
27  1 Y 1 A LEU 204 ? CD2 ? A LEU 204 CD2 
28  1 Y 1 A PRO 205 ? CG  ? A PRO 205 CG  
29  1 Y 1 A PRO 205 ? CD  ? A PRO 205 CD  
30  1 Y 1 A HIS 206 ? CG  ? A HIS 206 CG  
31  1 Y 1 A HIS 206 ? ND1 ? A HIS 206 ND1 
32  1 Y 1 A HIS 206 ? CD2 ? A HIS 206 CD2 
33  1 Y 1 A HIS 206 ? CE1 ? A HIS 206 CE1 
34  1 Y 1 A HIS 206 ? NE2 ? A HIS 206 NE2 
35  1 Y 1 A VAL 207 ? CG1 ? A VAL 207 CG1 
36  1 Y 1 A VAL 207 ? CG2 ? A VAL 207 CG2 
37  1 Y 1 A LEU 208 ? CG  ? A LEU 208 CG  
38  1 Y 1 A LEU 208 ? CD1 ? A LEU 208 CD1 
39  1 Y 1 A LEU 208 ? CD2 ? A LEU 208 CD2 
40  1 Y 1 A GLN 210 ? CG  ? A GLN 210 CG  
41  1 Y 1 A GLN 210 ? CD  ? A GLN 210 CD  
42  1 Y 1 A GLN 210 ? OE1 ? A GLN 210 OE1 
43  1 Y 1 A GLN 210 ? NE2 ? A GLN 210 NE2 
44  1 Y 1 A LEU 211 ? CG  ? A LEU 211 CG  
45  1 Y 1 A LEU 211 ? CD1 ? A LEU 211 CD1 
46  1 Y 1 A LEU 211 ? CD2 ? A LEU 211 CD2 
47  1 Y 1 A ASP 212 ? CG  ? A ASP 212 CG  
48  1 Y 1 A ASP 212 ? OD1 ? A ASP 212 OD1 
49  1 Y 1 A ASP 212 ? OD2 ? A ASP 212 OD2 
50  1 Y 1 A PRO 213 ? CG  ? A PRO 213 CG  
51  1 Y 1 A PRO 213 ? CD  ? A PRO 213 CD  
52  1 Y 1 A ARG 214 ? CG  ? A ARG 214 CG  
53  1 Y 1 A ARG 214 ? CD  ? A ARG 214 CD  
54  1 Y 1 A ARG 214 ? NE  ? A ARG 214 NE  
55  1 Y 1 A ARG 214 ? CZ  ? A ARG 214 CZ  
56  1 Y 1 A ARG 214 ? NH1 ? A ARG 214 NH1 
57  1 Y 1 A ARG 214 ? NH2 ? A ARG 214 NH2 
58  1 Y 1 A LYS 215 ? CG  ? A LYS 215 CG  
59  1 Y 1 A LYS 215 ? CD  ? A LYS 215 CD  
60  1 Y 1 A LYS 215 ? CE  ? A LYS 215 CE  
61  1 Y 1 A LYS 215 ? NZ  ? A LYS 215 NZ  
62  1 Y 1 A SER 216 ? OG  ? A SER 216 OG  
63  1 Y 1 A SER 217 ? OG  ? A SER 217 OG  
64  1 Y 1 A VAL 218 ? CG1 ? A VAL 218 CG1 
65  1 Y 1 A VAL 218 ? CG2 ? A VAL 218 CG2 
66  1 Y 1 A GLN 219 ? CG  ? A GLN 219 CG  
67  1 Y 1 A GLN 219 ? CD  ? A GLN 219 CD  
68  1 Y 1 A GLN 219 ? OE1 ? A GLN 219 OE1 
69  1 Y 1 A GLN 219 ? NE2 ? A GLN 219 NE2 
70  1 Y 1 A GLU 220 ? CG  ? A GLU 220 CG  
71  1 Y 1 A GLU 220 ? CD  ? A GLU 220 CD  
72  1 Y 1 A GLU 220 ? OE1 ? A GLU 220 OE1 
73  1 Y 1 A GLU 220 ? OE2 ? A GLU 220 OE2 
74  1 Y 1 A SER 221 ? OG  ? A SER 221 OG  
75  1 Y 1 A GLU 222 ? CG  ? A GLU 222 CG  
76  1 Y 1 A GLU 222 ? CD  ? A GLU 222 CD  
77  1 Y 1 A GLU 222 ? OE1 ? A GLU 222 OE1 
78  1 Y 1 A GLU 222 ? OE2 ? A GLU 222 OE2 
79  1 Y 1 A GLN 223 ? CG  ? A GLN 223 CG  
80  1 Y 1 A GLN 223 ? CD  ? A GLN 223 CD  
81  1 Y 1 A GLN 223 ? OE1 ? A GLN 223 OE1 
82  1 Y 1 A GLN 223 ? NE2 ? A GLN 223 NE2 
83  1 Y 1 A LEU 247 ? CG  ? A LEU 247 CG  
84  1 Y 1 A LEU 247 ? CD1 ? A LEU 247 CD1 
85  1 Y 1 A LEU 247 ? CD2 ? A LEU 247 CD2 
86  1 Y 1 A THR 248 ? OG1 ? A THR 248 OG1 
87  1 Y 1 A THR 248 ? CG2 ? A THR 248 CG2 
88  1 Y 1 A SER 250 ? OG  ? A SER 250 OG  
89  1 Y 1 A GLU 252 ? CG  ? A GLU 252 CG  
90  1 Y 1 A GLU 252 ? CD  ? A GLU 252 CD  
91  1 Y 1 A GLU 252 ? OE1 ? A GLU 252 OE1 
92  1 Y 1 A GLU 252 ? OE2 ? A GLU 252 OE2 
93  1 Y 1 A PHE 254 ? CG  ? A PHE 254 CG  
94  1 Y 1 A PHE 254 ? CD1 ? A PHE 254 CD1 
95  1 Y 1 A PHE 254 ? CD2 ? A PHE 254 CD2 
96  1 Y 1 A PHE 254 ? CE1 ? A PHE 254 CE1 
97  1 Y 1 A PHE 254 ? CE2 ? A PHE 254 CE2 
98  1 Y 1 A PHE 254 ? CZ  ? A PHE 254 CZ  
99  1 Y 1 A LEU 255 ? CG  ? A LEU 255 CG  
100 1 Y 1 A LEU 255 ? CD1 ? A LEU 255 CD1 
101 1 Y 1 A LEU 255 ? CD2 ? A LEU 255 CD2 
102 1 Y 1 A GLU 256 ? CG  ? A GLU 256 CG  
103 1 Y 1 A GLU 256 ? CD  ? A GLU 256 CD  
104 1 Y 1 A GLU 256 ? OE1 ? A GLU 256 OE1 
105 1 Y 1 A GLU 256 ? OE2 ? A GLU 256 OE2 
106 1 Y 1 A THR 257 ? OG1 ? A THR 257 OG1 
107 1 Y 1 A THR 257 ? CG2 ? A THR 257 CG2 
108 1 Y 1 A LEU 258 ? CG  ? A LEU 258 CG  
109 1 Y 1 A LEU 258 ? CD1 ? A LEU 258 CD1 
110 1 Y 1 A LEU 258 ? CD2 ? A LEU 258 CD2 
111 1 Y 1 A SER 259 ? OG  ? A SER 259 OG  
112 1 Y 1 A SER 260 ? OG  ? A SER 260 OG  
113 1 Y 1 A PHE 261 ? CG  ? A PHE 261 CG  
114 1 Y 1 A PHE 261 ? CD1 ? A PHE 261 CD1 
115 1 Y 1 A PHE 261 ? CD2 ? A PHE 261 CD2 
116 1 Y 1 A PHE 261 ? CE1 ? A PHE 261 CE1 
117 1 Y 1 A PHE 261 ? CE2 ? A PHE 261 CE2 
118 1 Y 1 A PHE 261 ? CZ  ? A PHE 261 CZ  
119 1 Y 1 A LEU 262 ? CG  ? A LEU 262 CG  
120 1 Y 1 A LEU 262 ? CD1 ? A LEU 262 CD1 
121 1 Y 1 A LEU 262 ? CD2 ? A LEU 262 CD2 
122 1 Y 1 A GLN 299 ? CG  ? A GLN 299 CG  
123 1 Y 1 A GLN 299 ? CD  ? A GLN 299 CD  
124 1 Y 1 A GLN 299 ? OE1 ? A GLN 299 OE1 
125 1 Y 1 A GLN 299 ? NE2 ? A GLN 299 NE2 
126 1 Y 1 A SER 301 ? OG  ? A SER 301 OG  
127 1 Y 1 A ASP 302 ? CG  ? A ASP 302 CG  
128 1 Y 1 A ASP 302 ? OD1 ? A ASP 302 OD1 
129 1 Y 1 A ASP 302 ? OD2 ? A ASP 302 OD2 
130 1 Y 1 A GLU 303 ? CG  ? A GLU 303 CG  
131 1 Y 1 A GLU 303 ? CD  ? A GLU 303 CD  
132 1 Y 1 A GLU 303 ? OE1 ? A GLU 303 OE1 
133 1 Y 1 A GLU 303 ? OE2 ? A GLU 303 OE2 
134 1 Y 1 A GLN 304 ? CG  ? A GLN 304 CG  
135 1 Y 1 A GLN 304 ? CD  ? A GLN 304 CD  
136 1 Y 1 A GLN 304 ? OE1 ? A GLN 304 OE1 
137 1 Y 1 A GLN 304 ? NE2 ? A GLN 304 NE2 
138 1 Y 1 A GLU 305 ? CG  ? A GLU 305 CG  
139 1 Y 1 A GLU 305 ? CD  ? A GLU 305 CD  
140 1 Y 1 A GLU 305 ? OE1 ? A GLU 305 OE1 
141 1 Y 1 A GLU 305 ? OE2 ? A GLU 305 OE2 
142 1 Y 1 A TRP 306 ? CG  ? A TRP 306 CG  
143 1 Y 1 A TRP 306 ? CD1 ? A TRP 306 CD1 
144 1 Y 1 A TRP 306 ? CD2 ? A TRP 306 CD2 
145 1 Y 1 A TRP 306 ? NE1 ? A TRP 306 NE1 
146 1 Y 1 A TRP 306 ? CE2 ? A TRP 306 CE2 
147 1 Y 1 A TRP 306 ? CE3 ? A TRP 306 CE3 
148 1 Y 1 A TRP 306 ? CZ2 ? A TRP 306 CZ2 
149 1 Y 1 A TRP 306 ? CZ3 ? A TRP 306 CZ3 
150 1 Y 1 A TRP 306 ? CH2 ? A TRP 306 CH2 
151 1 Y 1 A SER 307 ? OG  ? A SER 307 OG  
152 1 Y 1 A GLU 342 ? CG  ? A GLU 342 CG  
153 1 Y 1 A GLU 342 ? CD  ? A GLU 342 CD  
154 1 Y 1 A GLU 342 ? OE1 ? A GLU 342 OE1 
155 1 Y 1 A GLU 342 ? OE2 ? A GLU 342 OE2 
156 1 Y 1 A ASN 346 ? CG  ? A ASN 346 CG  
157 1 Y 1 A ASN 346 ? OD1 ? A ASN 346 OD1 
158 1 Y 1 A ASN 346 ? ND2 ? A ASN 346 ND2 
159 1 Y 1 A ARG 355 ? CG  ? A ARG 355 CG  
160 1 Y 1 A ARG 355 ? CD  ? A ARG 355 CD  
161 1 Y 1 A ARG 355 ? NE  ? A ARG 355 NE  
162 1 Y 1 A ARG 355 ? CZ  ? A ARG 355 CZ  
163 1 Y 1 A ARG 355 ? NH1 ? A ARG 355 NH1 
164 1 Y 1 A ARG 355 ? NH2 ? A ARG 355 NH2 
165 1 Y 1 B SER 5   ? OG  ? B SER 5   OG  
166 1 Y 1 B LYS 8   ? CG  ? B LYS 8   CG  
167 1 Y 1 B LYS 8   ? CD  ? B LYS 8   CD  
168 1 Y 1 B LYS 8   ? CE  ? B LYS 8   CE  
169 1 Y 1 B LYS 8   ? NZ  ? B LYS 8   NZ  
170 1 Y 1 B SER 10  ? OG  ? B SER 10  OG  
171 1 Y 1 B LYS 14  ? CG  ? B LYS 14  CG  
172 1 Y 1 B LYS 14  ? CD  ? B LYS 14  CD  
173 1 Y 1 B LYS 14  ? CE  ? B LYS 14  CE  
174 1 Y 1 B LYS 14  ? NZ  ? B LYS 14  NZ  
175 1 Y 1 B SER 24  ? OG  ? B SER 24  OG  
176 1 Y 1 B SER 25  ? OG  ? B SER 25  OG  
177 1 Y 1 B LYS 28  ? CG  ? B LYS 28  CG  
178 1 Y 1 B LYS 28  ? CD  ? B LYS 28  CD  
179 1 Y 1 B LYS 28  ? CE  ? B LYS 28  CE  
180 1 Y 1 B LYS 28  ? NZ  ? B LYS 28  NZ  
181 1 Y 1 B ILE 29  ? CG1 ? B ILE 29  CG1 
182 1 Y 1 B ILE 29  ? CG2 ? B ILE 29  CG2 
183 1 Y 1 B ILE 29  ? CD1 ? B ILE 29  CD1 
184 1 Y 1 B GLU 31  ? CG  ? B GLU 31  CG  
185 1 Y 1 B GLU 31  ? CD  ? B GLU 31  CD  
186 1 Y 1 B GLU 31  ? OE1 ? B GLU 31  OE1 
187 1 Y 1 B GLU 31  ? OE2 ? B GLU 31  OE2 
188 1 Y 1 B ILE 32  ? CG1 ? B ILE 32  CG1 
189 1 Y 1 B ILE 32  ? CG2 ? B ILE 32  CG2 
190 1 Y 1 B ILE 32  ? CD1 ? B ILE 32  CD1 
191 1 Y 1 B HIS 33  ? CG  ? B HIS 33  CG  
192 1 Y 1 B HIS 33  ? ND1 ? B HIS 33  ND1 
193 1 Y 1 B HIS 33  ? CD2 ? B HIS 33  CD2 
194 1 Y 1 B HIS 33  ? CE1 ? B HIS 33  CE1 
195 1 Y 1 B HIS 33  ? NE2 ? B HIS 33  NE2 
196 1 Y 1 B ASN 34  ? CG  ? B ASN 34  CG  
197 1 Y 1 B ASN 34  ? OD1 ? B ASN 34  OD1 
198 1 Y 1 B ASN 34  ? ND2 ? B ASN 34  ND2 
199 1 Y 1 B LEU 55  ? CG  ? B LEU 55  CG  
200 1 Y 1 B LEU 55  ? CD1 ? B LEU 55  CD1 
201 1 Y 1 B LEU 55  ? CD2 ? B LEU 55  CD2 
202 1 Y 1 B GLU 56  ? CG  ? B GLU 56  CG  
203 1 Y 1 B GLU 56  ? CD  ? B GLU 56  CD  
204 1 Y 1 B GLU 56  ? OE1 ? B GLU 56  OE1 
205 1 Y 1 B GLU 56  ? OE2 ? B GLU 56  OE2 
206 1 Y 1 B PHE 57  ? CG  ? B PHE 57  CG  
207 1 Y 1 B PHE 57  ? CD1 ? B PHE 57  CD1 
208 1 Y 1 B PHE 57  ? CD2 ? B PHE 57  CD2 
209 1 Y 1 B PHE 57  ? CE1 ? B PHE 57  CE1 
210 1 Y 1 B PHE 57  ? CE2 ? B PHE 57  CE2 
211 1 Y 1 B PHE 57  ? CZ  ? B PHE 57  CZ  
212 1 Y 1 B GLN 58  ? CG  ? B GLN 58  CG  
213 1 Y 1 B GLN 58  ? CD  ? B GLN 58  CD  
214 1 Y 1 B GLN 58  ? OE1 ? B GLN 58  OE1 
215 1 Y 1 B GLN 58  ? NE2 ? B GLN 58  NE2 
216 1 Y 1 B ILE 59  ? CG1 ? B ILE 59  CG1 
217 1 Y 1 B ILE 59  ? CG2 ? B ILE 59  CG2 
218 1 Y 1 B ILE 59  ? CD1 ? B ILE 59  CD1 
219 1 Y 1 B HIS 60  ? CG  ? B HIS 60  CG  
220 1 Y 1 B HIS 60  ? ND1 ? B HIS 60  ND1 
221 1 Y 1 B HIS 60  ? CD2 ? B HIS 60  CD2 
222 1 Y 1 B HIS 60  ? CE1 ? B HIS 60  CE1 
223 1 Y 1 B HIS 60  ? NE2 ? B HIS 60  NE2 
224 1 Y 1 B ARG 61  ? CG  ? B ARG 61  CG  
225 1 Y 1 B ARG 61  ? CD  ? B ARG 61  CD  
226 1 Y 1 B ARG 61  ? NE  ? B ARG 61  NE  
227 1 Y 1 B ARG 61  ? CZ  ? B ARG 61  CZ  
228 1 Y 1 B ARG 61  ? NH1 ? B ARG 61  NH1 
229 1 Y 1 B ARG 61  ? NH2 ? B ARG 61  NH2 
230 1 Y 1 B GLU 62  ? CG  ? B GLU 62  CG  
231 1 Y 1 B GLU 62  ? CD  ? B GLU 62  CD  
232 1 Y 1 B GLU 62  ? OE1 ? B GLU 62  OE1 
233 1 Y 1 B GLU 62  ? OE2 ? B GLU 62  OE2 
234 1 Y 1 B GLU 63  ? CG  ? B GLU 63  CG  
235 1 Y 1 B GLU 63  ? CD  ? B GLU 63  CD  
236 1 Y 1 B GLU 63  ? OE1 ? B GLU 63  OE1 
237 1 Y 1 B GLU 63  ? OE2 ? B GLU 63  OE2 
238 1 Y 1 B LYS 64  ? CG  ? B LYS 64  CG  
239 1 Y 1 B LYS 64  ? CD  ? B LYS 64  CD  
240 1 Y 1 B LYS 64  ? CE  ? B LYS 64  CE  
241 1 Y 1 B LYS 64  ? NZ  ? B LYS 64  NZ  
242 1 Y 1 B PHE 65  ? CG  ? B PHE 65  CG  
243 1 Y 1 B PHE 65  ? CD1 ? B PHE 65  CD1 
244 1 Y 1 B PHE 65  ? CD2 ? B PHE 65  CD2 
245 1 Y 1 B PHE 65  ? CE1 ? B PHE 65  CE1 
246 1 Y 1 B PHE 65  ? CE2 ? B PHE 65  CE2 
247 1 Y 1 B PHE 65  ? CZ  ? B PHE 65  CZ  
248 1 Y 1 B THR 66  ? OG1 ? B THR 66  OG1 
249 1 Y 1 B THR 66  ? CG2 ? B THR 66  CG2 
250 1 Y 1 B LEU 67  ? CG  ? B LEU 67  CG  
251 1 Y 1 B LEU 67  ? CD1 ? B LEU 67  CD1 
252 1 Y 1 B LEU 67  ? CD2 ? B LEU 67  CD2 
253 1 Y 1 B VAL 69  ? CG1 ? B VAL 69  CG1 
254 1 Y 1 B VAL 69  ? CG2 ? B VAL 69  CG2 
255 1 Y 1 B PHE 70  ? CG  ? B PHE 70  CG  
256 1 Y 1 B PHE 70  ? CD1 ? B PHE 70  CD1 
257 1 Y 1 B PHE 70  ? CD2 ? B PHE 70  CD2 
258 1 Y 1 B PHE 70  ? CE1 ? B PHE 70  CE1 
259 1 Y 1 B PHE 70  ? CE2 ? B PHE 70  CE2 
260 1 Y 1 B PHE 70  ? CZ  ? B PHE 70  CZ  
261 1 Y 1 B PHE 113 ? CG  ? B PHE 113 CG  
262 1 Y 1 B PHE 113 ? CD1 ? B PHE 113 CD1 
263 1 Y 1 B PHE 113 ? CD2 ? B PHE 113 CD2 
264 1 Y 1 B PHE 113 ? CE1 ? B PHE 113 CE1 
265 1 Y 1 B PHE 113 ? CE2 ? B PHE 113 CE2 
266 1 Y 1 B PHE 113 ? CZ  ? B PHE 113 CZ  
267 1 Y 1 B ASN 114 ? CG  ? B ASN 114 CG  
268 1 Y 1 B ASN 114 ? OD1 ? B ASN 114 OD1 
269 1 Y 1 B ASN 114 ? ND2 ? B ASN 114 ND2 
270 1 Y 1 B LEU 115 ? CG  ? B LEU 115 CG  
271 1 Y 1 B LEU 115 ? CD1 ? B LEU 115 CD1 
272 1 Y 1 B LEU 115 ? CD2 ? B LEU 115 CD2 
273 1 Y 1 B PHE 116 ? CG  ? B PHE 116 CG  
274 1 Y 1 B PHE 116 ? CD1 ? B PHE 116 CD1 
275 1 Y 1 B PHE 116 ? CD2 ? B PHE 116 CD2 
276 1 Y 1 B PHE 116 ? CE1 ? B PHE 116 CE1 
277 1 Y 1 B PHE 116 ? CE2 ? B PHE 116 CE2 
278 1 Y 1 B PHE 116 ? CZ  ? B PHE 116 CZ  
279 1 Y 1 B THR 117 ? OG1 ? B THR 117 OG1 
280 1 Y 1 B THR 117 ? CG2 ? B THR 117 CG2 
281 1 Y 1 B SER 118 ? OG  ? B SER 118 OG  
282 1 Y 1 B SER 120 ? OG  ? B SER 120 OG  
283 1 Y 1 B THR 121 ? OG1 ? B THR 121 OG1 
284 1 Y 1 B THR 121 ? CG2 ? B THR 121 CG2 
285 1 Y 1 B SER 122 ? OG  ? B SER 122 OG  
286 1 Y 1 B LEU 123 ? CG  ? B LEU 123 CG  
287 1 Y 1 B LEU 123 ? CD1 ? B LEU 123 CD1 
288 1 Y 1 B LEU 123 ? CD2 ? B LEU 123 CD2 
289 1 Y 1 B THR 124 ? OG1 ? B THR 124 OG1 
290 1 Y 1 B THR 124 ? CG2 ? B THR 124 CG2 
291 1 Y 1 B TYR 125 ? CG  ? B TYR 125 CG  
292 1 Y 1 B TYR 125 ? CD1 ? B TYR 125 CD1 
293 1 Y 1 B TYR 125 ? CD2 ? B TYR 125 CD2 
294 1 Y 1 B TYR 125 ? CE1 ? B TYR 125 CE1 
295 1 Y 1 B TYR 125 ? CE2 ? B TYR 125 CE2 
296 1 Y 1 B TYR 125 ? CZ  ? B TYR 125 CZ  
297 1 Y 1 B TYR 125 ? OH  ? B TYR 125 OH  
298 1 Y 1 B LEU 126 ? CG  ? B LEU 126 CG  
299 1 Y 1 B LEU 126 ? CD1 ? B LEU 126 CD1 
300 1 Y 1 B LEU 126 ? CD2 ? B LEU 126 CD2 
301 1 Y 1 B LYS 127 ? CG  ? B LYS 127 CG  
302 1 Y 1 B LYS 127 ? CD  ? B LYS 127 CD  
303 1 Y 1 B LYS 127 ? CE  ? B LYS 127 CE  
304 1 Y 1 B LYS 127 ? NZ  ? B LYS 127 NZ  
305 1 Y 1 B SER 128 ? OG  ? B SER 128 OG  
306 1 Y 1 B GLU 129 ? CG  ? B GLU 129 CG  
307 1 Y 1 B GLU 129 ? CD  ? B GLU 129 CD  
308 1 Y 1 B GLU 129 ? OE1 ? B GLU 129 OE1 
309 1 Y 1 B GLU 129 ? OE2 ? B GLU 129 OE2 
310 1 Y 1 B LEU 130 ? CG  ? B LEU 130 CG  
311 1 Y 1 B LEU 130 ? CD1 ? B LEU 130 CD1 
312 1 Y 1 B LEU 130 ? CD2 ? B LEU 130 CD2 
313 1 Y 1 B LEU 131 ? CG  ? B LEU 131 CG  
314 1 Y 1 B LEU 131 ? CD1 ? B LEU 131 CD1 
315 1 Y 1 B LEU 131 ? CD2 ? B LEU 131 CD2 
316 1 Y 1 B GLN 132 ? CG  ? B GLN 132 CG  
317 1 Y 1 B GLN 132 ? CD  ? B GLN 132 CD  
318 1 Y 1 B GLN 132 ? OE1 ? B GLN 132 OE1 
319 1 Y 1 B GLN 132 ? NE2 ? B GLN 132 NE2 
320 1 Y 1 B THR 133 ? OG1 ? B THR 133 OG1 
321 1 Y 1 B THR 133 ? CG2 ? B THR 133 CG2 
322 1 Y 1 B LEU 134 ? CG  ? B LEU 134 CG  
323 1 Y 1 B LEU 134 ? CD1 ? B LEU 134 CD1 
324 1 Y 1 B LEU 134 ? CD2 ? B LEU 134 CD2 
325 1 Y 1 B LYS 135 ? CG  ? B LYS 135 CG  
326 1 Y 1 B LYS 135 ? CD  ? B LYS 135 CD  
327 1 Y 1 B LYS 135 ? CE  ? B LYS 135 CE  
328 1 Y 1 B LYS 135 ? NZ  ? B LYS 135 NZ  
329 1 Y 1 B SER 136 ? OG  ? B SER 136 OG  
330 1 Y 1 B GLU 137 ? CG  ? B GLU 137 CG  
331 1 Y 1 B GLU 137 ? CD  ? B GLU 137 CD  
332 1 Y 1 B GLU 137 ? OE1 ? B GLU 137 OE1 
333 1 Y 1 B GLU 137 ? OE2 ? B GLU 137 OE2 
334 1 Y 1 B LYS 138 ? CG  ? B LYS 138 CG  
335 1 Y 1 B LYS 138 ? CD  ? B LYS 138 CD  
336 1 Y 1 B LYS 138 ? CE  ? B LYS 138 CE  
337 1 Y 1 B LYS 138 ? NZ  ? B LYS 138 NZ  
338 1 Y 1 B PRO 139 ? CG  ? B PRO 139 CG  
339 1 Y 1 B PRO 139 ? CD  ? B PRO 139 CD  
340 1 Y 1 B VAL 151 ? CG1 ? B VAL 151 CG1 
341 1 Y 1 B VAL 151 ? CG2 ? B VAL 151 CG2 
342 1 Y 1 B LEU 157 ? CG  ? B LEU 157 CG  
343 1 Y 1 B LEU 157 ? CD1 ? B LEU 157 CD1 
344 1 Y 1 B LEU 157 ? CD2 ? B LEU 157 CD2 
345 1 Y 1 B TRP 158 ? CG  ? B TRP 158 CG  
346 1 Y 1 B TRP 158 ? CD1 ? B TRP 158 CD1 
347 1 Y 1 B TRP 158 ? CD2 ? B TRP 158 CD2 
348 1 Y 1 B TRP 158 ? NE1 ? B TRP 158 NE1 
349 1 Y 1 B TRP 158 ? CE2 ? B TRP 158 CE2 
350 1 Y 1 B TRP 158 ? CE3 ? B TRP 158 CE3 
351 1 Y 1 B TRP 158 ? CZ2 ? B TRP 158 CZ2 
352 1 Y 1 B TRP 158 ? CZ3 ? B TRP 158 CZ3 
353 1 Y 1 B TRP 158 ? CH2 ? B TRP 158 CH2 
354 1 Y 1 B LEU 159 ? CG  ? B LEU 159 CG  
355 1 Y 1 B LEU 159 ? CD1 ? B LEU 159 CD1 
356 1 Y 1 B LEU 159 ? CD2 ? B LEU 159 CD2 
357 1 Y 1 B THR 162 ? OG1 ? B THR 162 OG1 
358 1 Y 1 B THR 162 ? CG2 ? B THR 162 CG2 
359 1 Y 1 B ILE 163 ? CG1 ? B ILE 163 CG1 
360 1 Y 1 B ILE 163 ? CG2 ? B ILE 163 CG2 
361 1 Y 1 B ILE 163 ? CD1 ? B ILE 163 CD1 
362 1 Y 1 B GLU 164 ? CG  ? B GLU 164 CG  
363 1 Y 1 B GLU 164 ? CD  ? B GLU 164 CD  
364 1 Y 1 B GLU 164 ? OE1 ? B GLU 164 OE1 
365 1 Y 1 B GLU 164 ? OE2 ? B GLU 164 OE2 
366 1 Y 1 B THR 166 ? OG1 ? B THR 166 OG1 
367 1 Y 1 B THR 166 ? CG2 ? B THR 166 CG2 
368 1 Y 1 B LEU 167 ? CG  ? B LEU 167 CG  
369 1 Y 1 B LEU 167 ? CD1 ? B LEU 167 CD1 
370 1 Y 1 B LEU 167 ? CD2 ? B LEU 167 CD2 
371 1 Y 1 B LYS 168 ? CG  ? B LYS 168 CG  
372 1 Y 1 B LYS 168 ? CD  ? B LYS 168 CD  
373 1 Y 1 B LYS 168 ? CE  ? B LYS 168 CE  
374 1 Y 1 B LYS 168 ? NZ  ? B LYS 168 NZ  
375 1 Y 1 B ARG 169 ? CG  ? B ARG 169 CG  
376 1 Y 1 B ARG 169 ? CD  ? B ARG 169 CD  
377 1 Y 1 B ARG 169 ? NE  ? B ARG 169 NE  
378 1 Y 1 B ARG 169 ? CZ  ? B ARG 169 CZ  
379 1 Y 1 B ARG 169 ? NH1 ? B ARG 169 NH1 
380 1 Y 1 B ARG 169 ? NH2 ? B ARG 169 NH2 
381 1 Y 1 B SER 177 ? OG  ? B SER 177 OG  
382 1 Y 1 B ILE 180 ? CG1 ? B ILE 180 CG1 
383 1 Y 1 B ILE 180 ? CG2 ? B ILE 180 CG2 
384 1 Y 1 B ILE 180 ? CD1 ? B ILE 180 CD1 
385 1 Y 1 B SER 184 ? OG  ? B SER 184 OG  
386 1 Y 1 B LEU 185 ? CG  ? B LEU 185 CG  
387 1 Y 1 B LEU 185 ? CD1 ? B LEU 185 CD1 
388 1 Y 1 B LEU 185 ? CD2 ? B LEU 185 CD2 
389 1 Y 1 B GLN 186 ? CG  ? B GLN 186 CG  
390 1 Y 1 B GLN 186 ? CD  ? B GLN 186 CD  
391 1 Y 1 B GLN 186 ? OE1 ? B GLN 186 OE1 
392 1 Y 1 B GLN 186 ? NE2 ? B GLN 186 NE2 
393 1 Y 1 B GLN 187 ? CG  ? B GLN 187 CG  
394 1 Y 1 B GLN 187 ? CD  ? B GLN 187 CD  
395 1 Y 1 B GLN 187 ? OE1 ? B GLN 187 OE1 
396 1 Y 1 B GLN 187 ? NE2 ? B GLN 187 NE2 
397 1 Y 1 B LEU 189 ? CG  ? B LEU 189 CG  
398 1 Y 1 B LEU 189 ? CD1 ? B LEU 189 CD1 
399 1 Y 1 B LEU 189 ? CD2 ? B LEU 189 CD2 
400 1 Y 1 B GLU 190 ? CG  ? B GLU 190 CG  
401 1 Y 1 B GLU 190 ? CD  ? B GLU 190 CD  
402 1 Y 1 B GLU 190 ? OE1 ? B GLU 190 OE1 
403 1 Y 1 B GLU 190 ? OE2 ? B GLU 190 OE2 
404 1 Y 1 B ASN 191 ? CG  ? B ASN 191 CG  
405 1 Y 1 B ASN 191 ? OD1 ? B ASN 191 OD1 
406 1 Y 1 B ASN 191 ? ND2 ? B ASN 191 ND2 
407 1 Y 1 B ARG 194 ? CG  ? B ARG 194 CG  
408 1 Y 1 B ARG 194 ? CD  ? B ARG 194 CD  
409 1 Y 1 B ARG 194 ? NE  ? B ARG 194 NE  
410 1 Y 1 B ARG 194 ? CZ  ? B ARG 194 CZ  
411 1 Y 1 B ARG 194 ? NH1 ? B ARG 194 NH1 
412 1 Y 1 B ARG 194 ? NH2 ? B ARG 194 NH2 
413 1 Y 1 B SER 196 ? OG  ? B SER 196 OG  
414 1 Y 1 B PHE 198 ? CG  ? B PHE 198 CG  
415 1 Y 1 B PHE 198 ? CD1 ? B PHE 198 CD1 
416 1 Y 1 B PHE 198 ? CD2 ? B PHE 198 CD2 
417 1 Y 1 B PHE 198 ? CE1 ? B PHE 198 CE1 
418 1 Y 1 B PHE 198 ? CE2 ? B PHE 198 CE2 
419 1 Y 1 B PHE 198 ? CZ  ? B PHE 198 CZ  
420 1 Y 1 B GLN 205 ? CG  ? B GLN 205 CG  
421 1 Y 1 B GLN 205 ? CD  ? B GLN 205 CD  
422 1 Y 1 B GLN 205 ? OE1 ? B GLN 205 OE1 
423 1 Y 1 B GLN 205 ? NE2 ? B GLN 205 NE2 
424 1 Y 1 B THR 206 ? OG1 ? B THR 206 OG1 
425 1 Y 1 B THR 206 ? CG2 ? B THR 206 CG2 
426 1 Y 1 B ARG 207 ? CG  ? B ARG 207 CG  
427 1 Y 1 B ARG 207 ? CD  ? B ARG 207 CD  
428 1 Y 1 B ARG 207 ? NE  ? B ARG 207 NE  
429 1 Y 1 B ARG 207 ? CZ  ? B ARG 207 CZ  
430 1 Y 1 B ARG 207 ? NH1 ? B ARG 207 NH1 
431 1 Y 1 B ARG 207 ? NH2 ? B ARG 207 NH2 
432 1 Y 1 B ILE 208 ? CG1 ? B ILE 208 CG1 
433 1 Y 1 B ILE 208 ? CG2 ? B ILE 208 CG2 
434 1 Y 1 B ILE 208 ? CD1 ? B ILE 208 CD1 
435 1 Y 1 B LYS 209 ? CG  ? B LYS 209 CG  
436 1 Y 1 B LYS 209 ? CD  ? B LYS 209 CD  
437 1 Y 1 B LYS 209 ? CE  ? B LYS 209 CE  
438 1 Y 1 B LYS 209 ? NZ  ? B LYS 209 NZ  
439 1 Y 1 B MET 210 ? CG  ? B MET 210 CG  
440 1 Y 1 B MET 210 ? SD  ? B MET 210 SD  
441 1 Y 1 B MET 210 ? CE  ? B MET 210 CE  
442 1 Y 1 B ASP 211 ? CG  ? B ASP 211 CG  
443 1 Y 1 B ASP 211 ? OD1 ? B ASP 211 OD1 
444 1 Y 1 B ASP 211 ? OD2 ? B ASP 211 OD2 
445 1 Y 1 B PHE 212 ? CG  ? B PHE 212 CG  
446 1 Y 1 B PHE 212 ? CD1 ? B PHE 212 CD1 
447 1 Y 1 B PHE 212 ? CD2 ? B PHE 212 CD2 
448 1 Y 1 B PHE 212 ? CE1 ? B PHE 212 CE1 
449 1 Y 1 B PHE 212 ? CE2 ? B PHE 212 CE2 
450 1 Y 1 B PHE 212 ? CZ  ? B PHE 212 CZ  
451 1 Y 1 B PHE 213 ? CG  ? B PHE 213 CG  
452 1 Y 1 B PHE 213 ? CD1 ? B PHE 213 CD1 
453 1 Y 1 B PHE 213 ? CD2 ? B PHE 213 CD2 
454 1 Y 1 B PHE 213 ? CE1 ? B PHE 213 CE1 
455 1 Y 1 B PHE 213 ? CE2 ? B PHE 213 CE2 
456 1 Y 1 B PHE 213 ? CZ  ? B PHE 213 CZ  
457 1 Y 1 B LYS 214 ? CG  ? B LYS 214 CG  
458 1 Y 1 B LYS 214 ? CD  ? B LYS 214 CD  
459 1 Y 1 B LYS 214 ? CE  ? B LYS 214 CE  
460 1 Y 1 B LYS 214 ? NZ  ? B LYS 214 NZ  
461 1 Y 1 B ILE 221 ? CG1 ? B ILE 221 CG1 
462 1 Y 1 B ILE 221 ? CG2 ? B ILE 221 CG2 
463 1 Y 1 B ILE 221 ? CD1 ? B ILE 221 CD1 
464 1 Y 1 B PHE 223 ? CG  ? B PHE 223 CG  
465 1 Y 1 B PHE 223 ? CD1 ? B PHE 223 CD1 
466 1 Y 1 B PHE 223 ? CD2 ? B PHE 223 CD2 
467 1 Y 1 B PHE 223 ? CE1 ? B PHE 223 CE1 
468 1 Y 1 B PHE 223 ? CE2 ? B PHE 223 CE2 
469 1 Y 1 B PHE 223 ? CZ  ? B PHE 223 CZ  
470 1 Y 1 B ASP 224 ? CG  ? B ASP 224 CG  
471 1 Y 1 B ASP 224 ? OD1 ? B ASP 224 OD1 
472 1 Y 1 B ASP 224 ? OD2 ? B ASP 224 OD2 
473 1 Y 1 B SER 225 ? OG  ? B SER 225 OG  
474 1 Y 1 B ASP 232 ? CG  ? B ASP 232 CG  
475 1 Y 1 B ASP 232 ? OD1 ? B ASP 232 OD1 
476 1 Y 1 B ASP 232 ? OD2 ? B ASP 232 OD2 
477 1 Y 1 B HIS 233 ? CG  ? B HIS 233 CG  
478 1 Y 1 B HIS 233 ? ND1 ? B HIS 233 ND1 
479 1 Y 1 B HIS 233 ? CD2 ? B HIS 233 CD2 
480 1 Y 1 B HIS 233 ? CE1 ? B HIS 233 CE1 
481 1 Y 1 B HIS 233 ? NE2 ? B HIS 233 NE2 
482 1 Y 1 B VAL 234 ? CG1 ? B VAL 234 CG1 
483 1 Y 1 B VAL 234 ? CG2 ? B VAL 234 CG2 
484 1 Y 1 B VAL 236 ? CG1 ? B VAL 236 CG1 
485 1 Y 1 B VAL 236 ? CG2 ? B VAL 236 CG2 
486 1 Y 1 B THR 237 ? OG1 ? B THR 237 OG1 
487 1 Y 1 B THR 237 ? CG2 ? B THR 237 CG2 
488 1 Y 1 B GLU 238 ? CG  ? B GLU 238 CG  
489 1 Y 1 B GLU 238 ? CD  ? B GLU 238 CD  
490 1 Y 1 B GLU 238 ? OE1 ? B GLU 238 OE1 
491 1 Y 1 B GLU 238 ? OE2 ? B GLU 238 OE2 
492 1 Y 1 B LEU 239 ? CG  ? B LEU 239 CG  
493 1 Y 1 B LEU 239 ? CD1 ? B LEU 239 CD1 
494 1 Y 1 B LEU 239 ? CD2 ? B LEU 239 CD2 
495 1 Y 1 B LEU 240 ? CG  ? B LEU 240 CG  
496 1 Y 1 B LEU 240 ? CD1 ? B LEU 240 CD1 
497 1 Y 1 B LEU 240 ? CD2 ? B LEU 240 CD2 
498 1 Y 1 B ASN 241 ? CG  ? B ASN 241 CG  
499 1 Y 1 B ASN 241 ? OD1 ? B ASN 241 OD1 
500 1 Y 1 B ASN 241 ? ND2 ? B ASN 241 ND2 
501 1 Y 1 B VAL 243 ? CG1 ? B VAL 243 CG1 
502 1 Y 1 B VAL 243 ? CG2 ? B VAL 243 CG2 
503 1 Y 1 B HIS 244 ? CG  ? B HIS 244 CG  
504 1 Y 1 B HIS 244 ? ND1 ? B HIS 244 ND1 
505 1 Y 1 B HIS 244 ? CD2 ? B HIS 244 CD2 
506 1 Y 1 B HIS 244 ? CE1 ? B HIS 244 CE1 
507 1 Y 1 B HIS 244 ? NE2 ? B HIS 244 NE2 
508 1 Y 1 B ASP 245 ? CG  ? B ASP 245 CG  
509 1 Y 1 B ASP 245 ? OD1 ? B ASP 245 OD1 
510 1 Y 1 B ASP 245 ? OD2 ? B ASP 245 OD2 
511 1 Y 1 B SER 246 ? OG  ? B SER 246 OG  
512 1 Y 1 B LEU 248 ? CG  ? B LEU 248 CG  
513 1 Y 1 B LEU 248 ? CD1 ? B LEU 248 CD1 
514 1 Y 1 B LEU 248 ? CD2 ? B LEU 248 CD2 
515 1 Y 1 B VAL 249 ? CG1 ? B VAL 249 CG1 
516 1 Y 1 B VAL 249 ? CG2 ? B VAL 249 CG2 
517 1 Y 1 B ASP 250 ? CG  ? B ASP 250 CG  
518 1 Y 1 B ASP 250 ? OD1 ? B ASP 250 OD1 
519 1 Y 1 B ASP 250 ? OD2 ? B ASP 250 OD2 
520 1 Y 1 B TYR 251 ? CG  ? B TYR 251 CG  
521 1 Y 1 B TYR 251 ? CD1 ? B TYR 251 CD1 
522 1 Y 1 B TYR 251 ? CD2 ? B TYR 251 CD2 
523 1 Y 1 B TYR 251 ? CE1 ? B TYR 251 CE1 
524 1 Y 1 B TYR 251 ? CE2 ? B TYR 251 CE2 
525 1 Y 1 B TYR 251 ? CZ  ? B TYR 251 CZ  
526 1 Y 1 B TYR 251 ? OH  ? B TYR 251 OH  
527 1 Y 1 B SER 252 ? OG  ? B SER 252 OG  
528 1 Y 1 B GLN 253 ? CG  ? B GLN 253 CG  
529 1 Y 1 B GLN 253 ? CD  ? B GLN 253 CD  
530 1 Y 1 B GLN 253 ? OE1 ? B GLN 253 OE1 
531 1 Y 1 B GLN 253 ? NE2 ? B GLN 253 NE2 
532 1 Y 1 B VAL 254 ? CG1 ? B VAL 254 CG1 
533 1 Y 1 B VAL 254 ? CG2 ? B VAL 254 CG2 
534 1 Y 1 B LEU 255 ? CG  ? B LEU 255 CG  
535 1 Y 1 B LEU 255 ? CD1 ? B LEU 255 CD1 
536 1 Y 1 B LEU 255 ? CD2 ? B LEU 255 CD2 
537 1 Y 1 B ASN 256 ? CG  ? B ASN 256 CG  
538 1 Y 1 B ASN 256 ? OD1 ? B ASN 256 OD1 
539 1 Y 1 B ASN 256 ? ND2 ? B ASN 256 ND2 
540 1 Y 1 B ARG 257 ? CG  ? B ARG 257 CG  
541 1 Y 1 B ARG 257 ? CD  ? B ARG 257 CD  
542 1 Y 1 B ARG 257 ? NE  ? B ARG 257 NE  
543 1 Y 1 B ARG 257 ? CZ  ? B ARG 257 CZ  
544 1 Y 1 B ARG 257 ? NH1 ? B ARG 257 NH1 
545 1 Y 1 B ARG 257 ? NH2 ? B ARG 257 NH2 
546 1 Y 1 B LEU 258 ? CG  ? B LEU 258 CG  
547 1 Y 1 B LEU 258 ? CD1 ? B LEU 258 CD1 
548 1 Y 1 B LEU 258 ? CD2 ? B LEU 258 CD2 
549 1 Y 1 B ASP 259 ? CG  ? B ASP 259 CG  
550 1 Y 1 B ASP 259 ? OD1 ? B ASP 259 OD1 
551 1 Y 1 B ASP 259 ? OD2 ? B ASP 259 OD2 
552 1 Y 1 B GLN 260 ? CG  ? B GLN 260 CG  
553 1 Y 1 B GLN 260 ? CD  ? B GLN 260 CD  
554 1 Y 1 B GLN 260 ? OE1 ? B GLN 260 OE1 
555 1 Y 1 B GLN 260 ? NE2 ? B GLN 260 NE2 
556 1 Y 1 B SER 261 ? OG  ? B SER 261 OG  
557 1 Y 1 B MET 262 ? CG  ? B MET 262 CG  
558 1 Y 1 B MET 262 ? SD  ? B MET 262 SD  
559 1 Y 1 B MET 262 ? CE  ? B MET 262 CE  
560 1 Y 1 B LEU 263 ? CG  ? B LEU 263 CG  
561 1 Y 1 B LEU 263 ? CD1 ? B LEU 263 CD1 
562 1 Y 1 B LEU 263 ? CD2 ? B LEU 263 CD2 
563 1 Y 1 B SER 264 ? OG  ? B SER 264 OG  
564 1 Y 1 B LEU 265 ? CG  ? B LEU 265 CG  
565 1 Y 1 B LEU 265 ? CD1 ? B LEU 265 CD1 
566 1 Y 1 B LEU 265 ? CD2 ? B LEU 265 CD2 
567 1 Y 1 B ASP 267 ? CG  ? B ASP 267 CG  
568 1 Y 1 B ASP 267 ? OD1 ? B ASP 267 OD1 
569 1 Y 1 B ASP 267 ? OD2 ? B ASP 267 OD2 
570 1 Y 1 B SER 268 ? OG  ? B SER 268 OG  
571 1 Y 1 B ARG 269 ? CG  ? B ARG 269 CG  
572 1 Y 1 B ARG 269 ? CD  ? B ARG 269 CD  
573 1 Y 1 B ARG 269 ? NE  ? B ARG 269 NE  
574 1 Y 1 B ARG 269 ? CZ  ? B ARG 269 CZ  
575 1 Y 1 B ARG 269 ? NH1 ? B ARG 269 NH1 
576 1 Y 1 B ARG 269 ? NH2 ? B ARG 269 NH2 
577 1 Y 1 B LEU 270 ? CG  ? B LEU 270 CG  
578 1 Y 1 B LEU 270 ? CD1 ? B LEU 270 CD1 
579 1 Y 1 B LEU 270 ? CD2 ? B LEU 270 CD2 
580 1 Y 1 B ILE 271 ? CG1 ? B ILE 271 CG1 
581 1 Y 1 B ILE 271 ? CG2 ? B ILE 271 CG2 
582 1 Y 1 B ILE 271 ? CD1 ? B ILE 271 CD1 
583 1 Y 1 B GLU 273 ? CG  ? B GLU 273 CG  
584 1 Y 1 B GLU 273 ? CD  ? B GLU 273 CD  
585 1 Y 1 B GLU 273 ? OE1 ? B GLU 273 OE1 
586 1 Y 1 B GLU 273 ? OE2 ? B GLU 273 OE2 
587 1 Y 1 B LYS 277 ? CG  ? B LYS 277 CG  
588 1 Y 1 B LYS 277 ? CD  ? B LYS 277 CD  
589 1 Y 1 B LYS 277 ? CE  ? B LYS 277 CE  
590 1 Y 1 B LYS 277 ? NZ  ? B LYS 277 NZ  
591 1 Y 1 B ILE 279 ? CG1 ? B ILE 279 CG1 
592 1 Y 1 B ILE 279 ? CG2 ? B ILE 279 CG2 
593 1 Y 1 B ILE 279 ? CD1 ? B ILE 279 CD1 
594 1 Y 1 B GLU 280 ? CG  ? B GLU 280 CG  
595 1 Y 1 B GLU 280 ? CD  ? B GLU 280 CD  
596 1 Y 1 B GLU 280 ? OE1 ? B GLU 280 OE1 
597 1 Y 1 B GLU 280 ? OE2 ? B GLU 280 OE2 
598 1 Y 1 B LYS 281 ? CG  ? B LYS 281 CG  
599 1 Y 1 B LYS 281 ? CD  ? B LYS 281 CD  
600 1 Y 1 B LYS 281 ? CE  ? B LYS 281 CE  
601 1 Y 1 B LYS 281 ? NZ  ? B LYS 281 NZ  
602 1 Y 1 B ARG 282 ? CG  ? B ARG 282 CG  
603 1 Y 1 B ARG 282 ? CD  ? B ARG 282 CD  
604 1 Y 1 B ARG 282 ? NE  ? B ARG 282 NE  
605 1 Y 1 B ARG 282 ? CZ  ? B ARG 282 CZ  
606 1 Y 1 B ARG 282 ? NH1 ? B ARG 282 NH1 
607 1 Y 1 B ARG 282 ? NH2 ? B ARG 282 NH2 
608 1 Y 1 B THR 404 ? OG1 ? B THR 404 OG1 
609 1 Y 1 B THR 404 ? CG2 ? B THR 404 CG2 
610 1 Y 1 B THR 461 ? OG1 ? B THR 461 OG1 
611 1 Y 1 B THR 461 ? CG2 ? B THR 461 CG2 
612 1 Y 1 B MET 464 ? CG  ? B MET 464 CG  
613 1 Y 1 B MET 464 ? SD  ? B MET 464 SD  
614 1 Y 1 B MET 464 ? CE  ? B MET 464 CE  
615 1 Y 1 C ASP 29  ? CG  ? C ASP 29  CG  
616 1 Y 1 C ASP 29  ? OD1 ? C ASP 29  OD1 
617 1 Y 1 C ASP 29  ? OD2 ? C ASP 29  OD2 
618 1 Y 1 C GLN 30  ? CG  ? C GLN 30  CG  
619 1 Y 1 C GLN 30  ? CD  ? C GLN 30  CD  
620 1 Y 1 C GLN 30  ? OE1 ? C GLN 30  OE1 
621 1 Y 1 C GLN 30  ? NE2 ? C GLN 30  NE2 
622 1 Y 1 C ARG 31  ? CG  ? C ARG 31  CG  
623 1 Y 1 C ARG 31  ? CD  ? C ARG 31  CD  
624 1 Y 1 C ARG 31  ? NE  ? C ARG 31  NE  
625 1 Y 1 C ARG 31  ? CZ  ? C ARG 31  CZ  
626 1 Y 1 C ARG 31  ? NH1 ? C ARG 31  NH1 
627 1 Y 1 C ARG 31  ? NH2 ? C ARG 31  NH2 
628 1 Y 1 C THR 36  ? OG1 ? C THR 36  OG1 
629 1 Y 1 C THR 36  ? CG2 ? C THR 36  CG2 
630 1 Y 1 C ASP 39  ? CG  ? C ASP 39  CG  
631 1 Y 1 C ASP 39  ? OD1 ? C ASP 39  OD1 
632 1 Y 1 C ASP 39  ? OD2 ? C ASP 39  OD2 
633 1 Y 1 C SER 44  ? OG  ? C SER 44  OG  
634 1 Y 1 C GLU 48  ? CG  ? C GLU 48  CG  
635 1 Y 1 C GLU 48  ? CD  ? C GLU 48  CD  
636 1 Y 1 C GLU 48  ? OE1 ? C GLU 48  OE1 
637 1 Y 1 C GLU 48  ? OE2 ? C GLU 48  OE2 
638 1 Y 1 C MET 50  ? CG  ? C MET 50  CG  
639 1 Y 1 C MET 50  ? SD  ? C MET 50  SD  
640 1 Y 1 C MET 50  ? CE  ? C MET 50  CE  
641 1 Y 1 C ASP 55  ? CG  ? C ASP 55  CG  
642 1 Y 1 C ASP 55  ? OD1 ? C ASP 55  OD1 
643 1 Y 1 C ASP 55  ? OD2 ? C ASP 55  OD2 
644 1 Y 1 C SER 58  ? OG  ? C SER 58  OG  
645 1 Y 1 C ARG 59  ? CG  ? C ARG 59  CG  
646 1 Y 1 C ARG 59  ? CD  ? C ARG 59  CD  
647 1 Y 1 C ARG 59  ? NE  ? C ARG 59  NE  
648 1 Y 1 C ARG 59  ? CZ  ? C ARG 59  CZ  
649 1 Y 1 C ARG 59  ? NH1 ? C ARG 59  NH1 
650 1 Y 1 C ARG 59  ? NH2 ? C ARG 59  NH2 
651 1 Y 1 C ASN 60  ? CG  ? C ASN 60  CG  
652 1 Y 1 C ASN 60  ? OD1 ? C ASN 60  OD1 
653 1 Y 1 C ASN 60  ? ND2 ? C ASN 60  ND2 
654 1 Y 1 C LEU 61  ? CG  ? C LEU 61  CG  
655 1 Y 1 C LEU 61  ? CD1 ? C LEU 61  CD1 
656 1 Y 1 C LEU 61  ? CD2 ? C LEU 61  CD2 
657 1 Y 1 C LYS 63  ? CG  ? C LYS 63  CG  
658 1 Y 1 C LYS 63  ? CD  ? C LYS 63  CD  
659 1 Y 1 C LYS 63  ? CE  ? C LYS 63  CE  
660 1 Y 1 C LYS 63  ? NZ  ? C LYS 63  NZ  
661 1 Y 1 C ILE 67  ? CG1 ? C ILE 67  CG1 
662 1 Y 1 C ILE 67  ? CG2 ? C ILE 67  CG2 
663 1 Y 1 C ILE 67  ? CD1 ? C ILE 67  CD1 
664 1 Y 1 C ARG 69  ? CG  ? C ARG 69  CG  
665 1 Y 1 C ARG 69  ? CD  ? C ARG 69  CD  
666 1 Y 1 C ARG 69  ? NE  ? C ARG 69  NE  
667 1 Y 1 C ARG 69  ? CZ  ? C ARG 69  CZ  
668 1 Y 1 C ARG 69  ? NH1 ? C ARG 69  NH1 
669 1 Y 1 C ARG 69  ? NH2 ? C ARG 69  NH2 
670 1 Y 1 C ASN 70  ? CG  ? C ASN 70  CG  
671 1 Y 1 C ASN 70  ? OD1 ? C ASN 70  OD1 
672 1 Y 1 C ASN 70  ? ND2 ? C ASN 70  ND2 
673 1 Y 1 C GLU 71  ? CG  ? C GLU 71  CG  
674 1 Y 1 C GLU 71  ? CD  ? C GLU 71  CD  
675 1 Y 1 C GLU 71  ? OE1 ? C GLU 71  OE1 
676 1 Y 1 C GLU 71  ? OE2 ? C GLU 71  OE2 
677 1 Y 1 C TYR 72  ? CG  ? C TYR 72  CG  
678 1 Y 1 C TYR 72  ? CD1 ? C TYR 72  CD1 
679 1 Y 1 C TYR 72  ? CD2 ? C TYR 72  CD2 
680 1 Y 1 C TYR 72  ? CE1 ? C TYR 72  CE1 
681 1 Y 1 C TYR 72  ? CE2 ? C TYR 72  CE2 
682 1 Y 1 C TYR 72  ? CZ  ? C TYR 72  CZ  
683 1 Y 1 C TYR 72  ? OH  ? C TYR 72  OH  
684 1 Y 1 C GLU 73  ? CG  ? C GLU 73  CG  
685 1 Y 1 C GLU 73  ? CD  ? C GLU 73  CD  
686 1 Y 1 C GLU 73  ? OE1 ? C GLU 73  OE1 
687 1 Y 1 C GLU 73  ? OE2 ? C GLU 73  OE2 
688 1 Y 1 C ASP 74  ? CG  ? C ASP 74  CG  
689 1 Y 1 C ASP 74  ? OD1 ? C ASP 74  OD1 
690 1 Y 1 C ASP 74  ? OD2 ? C ASP 74  OD2 
691 1 Y 1 C PHE 76  ? CG  ? C PHE 76  CG  
692 1 Y 1 C PHE 76  ? CD1 ? C PHE 76  CD1 
693 1 Y 1 C PHE 76  ? CD2 ? C PHE 76  CD2 
694 1 Y 1 C PHE 76  ? CE1 ? C PHE 76  CE1 
695 1 Y 1 C PHE 76  ? CE2 ? C PHE 76  CE2 
696 1 Y 1 C PHE 76  ? CZ  ? C PHE 76  CZ  
697 1 Y 1 C GLU 79  ? CG  ? C GLU 79  CG  
698 1 Y 1 C GLU 79  ? CD  ? C GLU 79  CD  
699 1 Y 1 C GLU 79  ? OE1 ? C GLU 79  OE1 
700 1 Y 1 C GLU 79  ? OE2 ? C GLU 79  OE2 
701 1 Y 1 C ASP 85  ? CG  ? C ASP 85  CG  
702 1 Y 1 C ASP 85  ? OD1 ? C ASP 85  OD1 
703 1 Y 1 C ASP 85  ? OD2 ? C ASP 85  OD2 
704 1 Y 1 C ASN 86  ? CG  ? C ASN 86  CG  
705 1 Y 1 C ASN 86  ? OD1 ? C ASN 86  OD1 
706 1 Y 1 C ASN 86  ? ND2 ? C ASN 86  ND2 
707 1 Y 1 C VAL 87  ? CG1 ? C VAL 87  CG1 
708 1 Y 1 C VAL 87  ? CG2 ? C VAL 87  CG2 
709 1 Y 1 C LEU 88  ? CG  ? C LEU 88  CG  
710 1 Y 1 C LEU 88  ? CD1 ? C LEU 88  CD1 
711 1 Y 1 C LEU 88  ? CD2 ? C LEU 88  CD2 
712 1 Y 1 C ARG 89  ? CG  ? C ARG 89  CG  
713 1 Y 1 C ARG 89  ? CD  ? C ARG 89  CD  
714 1 Y 1 C ARG 89  ? NE  ? C ARG 89  NE  
715 1 Y 1 C ARG 89  ? CZ  ? C ARG 89  CZ  
716 1 Y 1 C ARG 89  ? NH1 ? C ARG 89  NH1 
717 1 Y 1 C ARG 89  ? NH2 ? C ARG 89  NH2 
718 1 Y 1 C GLU 90  ? CG  ? C GLU 90  CG  
719 1 Y 1 C GLU 90  ? CD  ? C GLU 90  CD  
720 1 Y 1 C GLU 90  ? OE1 ? C GLU 90  OE1 
721 1 Y 1 C GLU 90  ? OE2 ? C GLU 90  OE2 
722 1 Y 1 C PHE 91  ? CG  ? C PHE 91  CG  
723 1 Y 1 C PHE 91  ? CD1 ? C PHE 91  CD1 
724 1 Y 1 C PHE 91  ? CD2 ? C PHE 91  CD2 
725 1 Y 1 C PHE 91  ? CE1 ? C PHE 91  CE1 
726 1 Y 1 C PHE 91  ? CE2 ? C PHE 91  CE2 
727 1 Y 1 C PHE 91  ? CZ  ? C PHE 91  CZ  
728 1 Y 1 C ILE 93  ? CG1 ? C ILE 93  CG1 
729 1 Y 1 C ILE 93  ? CG2 ? C ILE 93  CG2 
730 1 Y 1 C ILE 93  ? CD1 ? C ILE 93  CD1 
731 1 Y 1 C ASN 94  ? CG  ? C ASN 94  CG  
732 1 Y 1 C ASN 94  ? OD1 ? C ASN 94  OD1 
733 1 Y 1 C ASN 94  ? ND2 ? C ASN 94  ND2 
734 1 Y 1 C GLN 95  ? CG  ? C GLN 95  CG  
735 1 Y 1 C GLN 95  ? CD  ? C GLN 95  CD  
736 1 Y 1 C GLN 95  ? OE1 ? C GLN 95  OE1 
737 1 Y 1 C GLN 95  ? NE2 ? C GLN 95  NE2 
738 1 Y 1 C CYS 96  ? SG  ? C CYS 96  SG  
739 1 Y 1 C LEU 97  ? CG  ? C LEU 97  CG  
740 1 Y 1 C LEU 97  ? CD1 ? C LEU 97  CD1 
741 1 Y 1 C LEU 97  ? CD2 ? C LEU 97  CD2 
742 1 Y 1 C LYS 98  ? CG  ? C LYS 98  CG  
743 1 Y 1 C LYS 98  ? CD  ? C LYS 98  CD  
744 1 Y 1 C LYS 98  ? CE  ? C LYS 98  CE  
745 1 Y 1 C LYS 98  ? NZ  ? C LYS 98  NZ  
746 1 Y 1 C GLU 99  ? CG  ? C GLU 99  CG  
747 1 Y 1 C GLU 99  ? CD  ? C GLU 99  CD  
748 1 Y 1 C GLU 99  ? OE1 ? C GLU 99  OE1 
749 1 Y 1 C GLU 99  ? OE2 ? C GLU 99  OE2 
750 1 Y 1 C SER 100 ? OG  ? C SER 100 OG  
751 1 Y 1 C SER 101 ? OG  ? C SER 101 OG  
752 1 Y 1 C SER 102 ? OG  ? C SER 102 OG  
753 1 Y 1 C ILE 103 ? CG1 ? C ILE 103 CG1 
754 1 Y 1 C ILE 103 ? CG2 ? C ILE 103 CG2 
755 1 Y 1 C ILE 103 ? CD1 ? C ILE 103 CD1 
756 1 Y 1 C PHE 104 ? CG  ? C PHE 104 CG  
757 1 Y 1 C PHE 104 ? CD1 ? C PHE 104 CD1 
758 1 Y 1 C PHE 104 ? CD2 ? C PHE 104 CD2 
759 1 Y 1 C PHE 104 ? CE1 ? C PHE 104 CE1 
760 1 Y 1 C PHE 104 ? CE2 ? C PHE 104 CE2 
761 1 Y 1 C PHE 104 ? CZ  ? C PHE 104 CZ  
762 1 Y 1 C GLU 105 ? CG  ? C GLU 105 CG  
763 1 Y 1 C GLU 105 ? CD  ? C GLU 105 CD  
764 1 Y 1 C GLU 105 ? OE1 ? C GLU 105 OE1 
765 1 Y 1 C GLU 105 ? OE2 ? C GLU 105 OE2 
766 1 Y 1 C ARG 106 ? CG  ? C ARG 106 CG  
767 1 Y 1 C ARG 106 ? CD  ? C ARG 106 CD  
768 1 Y 1 C ARG 106 ? NE  ? C ARG 106 NE  
769 1 Y 1 C ARG 106 ? CZ  ? C ARG 106 CZ  
770 1 Y 1 C ARG 106 ? NH1 ? C ARG 106 NH1 
771 1 Y 1 C ARG 106 ? NH2 ? C ARG 106 NH2 
772 1 Y 1 C LYS 107 ? CG  ? C LYS 107 CG  
773 1 Y 1 C LYS 107 ? CD  ? C LYS 107 CD  
774 1 Y 1 C LYS 107 ? CE  ? C LYS 107 CE  
775 1 Y 1 C LYS 107 ? NZ  ? C LYS 107 NZ  
776 1 Y 1 C ARG 108 ? CG  ? C ARG 108 CG  
777 1 Y 1 C ARG 108 ? CD  ? C ARG 108 CD  
778 1 Y 1 C ARG 108 ? NE  ? C ARG 108 NE  
779 1 Y 1 C ARG 108 ? CZ  ? C ARG 108 CZ  
780 1 Y 1 C ARG 108 ? NH1 ? C ARG 108 NH1 
781 1 Y 1 C ARG 108 ? NH2 ? C ARG 108 NH2 
782 1 Y 1 C LEU 109 ? CG  ? C LEU 109 CG  
783 1 Y 1 C LEU 109 ? CD1 ? C LEU 109 CD1 
784 1 Y 1 C LEU 109 ? CD2 ? C LEU 109 CD2 
785 1 Y 1 C ASN 110 ? CG  ? C ASN 110 CG  
786 1 Y 1 C ASN 110 ? OD1 ? C ASN 110 OD1 
787 1 Y 1 C ASN 110 ? ND2 ? C ASN 110 ND2 
788 1 Y 1 C LEU 111 ? CG  ? C LEU 111 CG  
789 1 Y 1 C LEU 111 ? CD1 ? C LEU 111 CD1 
790 1 Y 1 C LEU 111 ? CD2 ? C LEU 111 CD2 
791 1 Y 1 C GLU 112 ? CG  ? C GLU 112 CG  
792 1 Y 1 C GLU 112 ? CD  ? C GLU 112 CD  
793 1 Y 1 C GLU 112 ? OE1 ? C GLU 112 OE1 
794 1 Y 1 C GLU 112 ? OE2 ? C GLU 112 OE2 
795 1 Y 1 C ILE 113 ? CG1 ? C ILE 113 CG1 
796 1 Y 1 C ILE 113 ? CG2 ? C ILE 113 CG2 
797 1 Y 1 C ILE 113 ? CD1 ? C ILE 113 CD1 
798 1 Y 1 C GLN 114 ? CG  ? C GLN 114 CG  
799 1 Y 1 C GLN 114 ? CD  ? C GLN 114 CD  
800 1 Y 1 C GLN 114 ? OE1 ? C GLN 114 OE1 
801 1 Y 1 C GLN 114 ? NE2 ? C GLN 114 NE2 
802 1 Y 1 C ASP 115 ? CG  ? C ASP 115 CG  
803 1 Y 1 C ASP 115 ? OD1 ? C ASP 115 OD1 
804 1 Y 1 C ASP 115 ? OD2 ? C ASP 115 OD2 
805 1 Y 1 C ASN 116 ? CG  ? C ASN 116 CG  
806 1 Y 1 C ASN 116 ? OD1 ? C ASN 116 OD1 
807 1 Y 1 C ASN 116 ? ND2 ? C ASN 116 ND2 
808 1 Y 1 C LYS 117 ? CG  ? C LYS 117 CG  
809 1 Y 1 C LYS 117 ? CD  ? C LYS 117 CD  
810 1 Y 1 C LYS 117 ? CE  ? C LYS 117 CE  
811 1 Y 1 C LYS 117 ? NZ  ? C LYS 117 NZ  
812 1 Y 1 C PHE 118 ? CG  ? C PHE 118 CG  
813 1 Y 1 C PHE 118 ? CD1 ? C PHE 118 CD1 
814 1 Y 1 C PHE 118 ? CD2 ? C PHE 118 CD2 
815 1 Y 1 C PHE 118 ? CE1 ? C PHE 118 CE1 
816 1 Y 1 C PHE 118 ? CE2 ? C PHE 118 CE2 
817 1 Y 1 C PHE 118 ? CZ  ? C PHE 118 CZ  
818 1 Y 1 C PRO 119 ? CG  ? C PRO 119 CG  
819 1 Y 1 C PRO 119 ? CD  ? C PRO 119 CD  
820 1 Y 1 C ASN 120 ? CG  ? C ASN 120 CG  
821 1 Y 1 C ASN 120 ? OD1 ? C ASN 120 OD1 
822 1 Y 1 C ASN 120 ? ND2 ? C ASN 120 ND2 
823 1 Y 1 C TRP 121 ? CG  ? C TRP 121 CG  
824 1 Y 1 C TRP 121 ? CD1 ? C TRP 121 CD1 
825 1 Y 1 C TRP 121 ? CD2 ? C TRP 121 CD2 
826 1 Y 1 C TRP 121 ? NE1 ? C TRP 121 NE1 
827 1 Y 1 C TRP 121 ? CE2 ? C TRP 121 CE2 
828 1 Y 1 C TRP 121 ? CE3 ? C TRP 121 CE3 
829 1 Y 1 C TRP 121 ? CZ2 ? C TRP 121 CZ2 
830 1 Y 1 C TRP 121 ? CZ3 ? C TRP 121 CZ3 
831 1 Y 1 C TRP 121 ? CH2 ? C TRP 121 CH2 
832 1 Y 1 C CYS 122 ? SG  ? C CYS 122 SG  
833 1 Y 1 C LEU 123 ? CG  ? C LEU 123 CG  
834 1 Y 1 C LEU 123 ? CD1 ? C LEU 123 CD1 
835 1 Y 1 C LEU 123 ? CD2 ? C LEU 123 CD2 
836 1 Y 1 C ASN 124 ? CG  ? C ASN 124 CG  
837 1 Y 1 C ASN 124 ? OD1 ? C ASN 124 OD1 
838 1 Y 1 C ASN 124 ? ND2 ? C ASN 124 ND2 
839 1 Y 1 C PRO 125 ? CG  ? C PRO 125 CG  
840 1 Y 1 C PRO 125 ? CD  ? C PRO 125 CD  
841 1 Y 1 C ASN 132 ? CG  ? C ASN 132 CG  
842 1 Y 1 C ASN 132 ? OD1 ? C ASN 132 OD1 
843 1 Y 1 C ASN 132 ? ND2 ? C ASN 132 ND2 
844 1 Y 1 C SER 134 ? OG  ? C SER 134 OG  
845 1 Y 1 C LEU 135 ? CG  ? C LEU 135 CG  
846 1 Y 1 C LEU 135 ? CD1 ? C LEU 135 CD1 
847 1 Y 1 C LEU 135 ? CD2 ? C LEU 135 CD2 
848 1 Y 1 C PHE 136 ? CG  ? C PHE 136 CG  
849 1 Y 1 C PHE 136 ? CD1 ? C PHE 136 CD1 
850 1 Y 1 C PHE 136 ? CD2 ? C PHE 136 CD2 
851 1 Y 1 C PHE 136 ? CE1 ? C PHE 136 CE1 
852 1 Y 1 C PHE 136 ? CE2 ? C PHE 136 CE2 
853 1 Y 1 C PHE 136 ? CZ  ? C PHE 136 CZ  
854 1 Y 1 C SER 137 ? OG  ? C SER 137 OG  
855 1 Y 1 C ILE 138 ? CG1 ? C ILE 138 CG1 
856 1 Y 1 C ILE 138 ? CG2 ? C ILE 138 CG2 
857 1 Y 1 C ILE 138 ? CD1 ? C ILE 138 CD1 
858 1 Y 1 C SER 139 ? OG  ? C SER 139 OG  
859 1 Y 1 C THR 140 ? OG1 ? C THR 140 OG1 
860 1 Y 1 C THR 140 ? CG2 ? C THR 140 CG2 
861 1 Y 1 C ASP 141 ? CG  ? C ASP 141 CG  
862 1 Y 1 C ASP 141 ? OD1 ? C ASP 141 OD1 
863 1 Y 1 C ASP 141 ? OD2 ? C ASP 141 OD2 
864 1 Y 1 C ASP 142 ? CG  ? C ASP 142 CG  
865 1 Y 1 C ASP 142 ? OD1 ? C ASP 142 OD1 
866 1 Y 1 C ASP 142 ? OD2 ? C ASP 142 OD2 
867 1 Y 1 C SER 143 ? OG  ? C SER 143 OG  
868 1 Y 1 C PHE 144 ? CG  ? C PHE 144 CG  
869 1 Y 1 C PHE 144 ? CD1 ? C PHE 144 CD1 
870 1 Y 1 C PHE 144 ? CD2 ? C PHE 144 CD2 
871 1 Y 1 C PHE 144 ? CE1 ? C PHE 144 CE1 
872 1 Y 1 C PHE 144 ? CE2 ? C PHE 144 CE2 
873 1 Y 1 C PHE 144 ? CZ  ? C PHE 144 CZ  
874 1 Y 1 C SER 146 ? OG  ? C SER 146 OG  
875 1 Y 1 C SER 147 ? OG  ? C SER 147 OG  
876 1 Y 1 C TRP 148 ? CG  ? C TRP 148 CG  
877 1 Y 1 C TRP 148 ? CD1 ? C TRP 148 CD1 
878 1 Y 1 C TRP 148 ? CD2 ? C TRP 148 CD2 
879 1 Y 1 C TRP 148 ? NE1 ? C TRP 148 NE1 
880 1 Y 1 C TRP 148 ? CE2 ? C TRP 148 CE2 
881 1 Y 1 C TRP 148 ? CE3 ? C TRP 148 CE3 
882 1 Y 1 C TRP 148 ? CZ2 ? C TRP 148 CZ2 
883 1 Y 1 C TRP 148 ? CZ3 ? C TRP 148 CZ3 
884 1 Y 1 C TRP 148 ? CH2 ? C TRP 148 CH2 
885 1 Y 1 C PHE 149 ? CG  ? C PHE 149 CG  
886 1 Y 1 C PHE 149 ? CD1 ? C PHE 149 CD1 
887 1 Y 1 C PHE 149 ? CD2 ? C PHE 149 CD2 
888 1 Y 1 C PHE 149 ? CE1 ? C PHE 149 CE1 
889 1 Y 1 C PHE 149 ? CE2 ? C PHE 149 CE2 
890 1 Y 1 C PHE 149 ? CZ  ? C PHE 149 CZ  
891 1 Y 1 C GLU 150 ? CG  ? C GLU 150 CG  
892 1 Y 1 C GLU 150 ? CD  ? C GLU 150 CD  
893 1 Y 1 C GLU 150 ? OE1 ? C GLU 150 OE1 
894 1 Y 1 C GLU 150 ? OE2 ? C GLU 150 OE2 
895 1 Y 1 C MET 151 ? CG  ? C MET 151 CG  
896 1 Y 1 C MET 151 ? SD  ? C MET 151 SD  
897 1 Y 1 C MET 151 ? CE  ? C MET 151 CE  
898 1 Y 1 C ASP 152 ? CG  ? C ASP 152 CG  
899 1 Y 1 C ASP 152 ? OD1 ? C ASP 152 OD1 
900 1 Y 1 C ASP 152 ? OD2 ? C ASP 152 OD2 
901 1 Y 1 C CYS 153 ? SG  ? C CYS 153 SG  
902 1 Y 1 C PRO 154 ? CG  ? C PRO 154 CG  
903 1 Y 1 C PRO 154 ? CD  ? C PRO 154 CD  
904 1 Y 1 C ASN 155 ? CG  ? C ASN 155 CG  
905 1 Y 1 C ASN 155 ? OD1 ? C ASN 155 OD1 
906 1 Y 1 C ASN 155 ? ND2 ? C ASN 155 ND2 
907 1 Y 1 C ASN 206 ? CG  ? C ASN 206 CG  
908 1 Y 1 C ASN 206 ? OD1 ? C ASN 206 OD1 
909 1 Y 1 C ASN 206 ? ND2 ? C ASN 206 ND2 
910 1 Y 1 C SER 280 ? OG  ? C SER 280 OG  
911 1 Y 1 C SER 312 ? OG  ? C SER 312 OG  
# 
_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                     8YL7 
_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                         8YL7 
_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                   8YL7 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               168.11 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8YL7 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.0084  ? 11093 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.3509  ? 15051 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.1251  ? 1719  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0019  ? 1923  ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 10.5050 ? 6660  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     8YL7 
_struct.title                        'EDS1-SAG101-NRG1C heterotrimer' 
_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        8YL7 
_struct_keywords.text            
;Effector-triggered immunity (ETI), Enhanced Disease Susceptibility1, Senescence-Associated Gene101, N Required Gene 1.3, IMMUNE SYSTEM, IMMUNE SYSTEM-HYDROLASE complex
;
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM/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 3 ? 
D 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 EDS1C_ARATH Q9SU72 ? 1 
;MAFEALTGINGDLITRSWSASKQAYLTERYHKEEAGAVVIFAFQPSFSEKDFFDPDNKSSFGEIKLNRVQFPCMRKIGKG
DVATVNEAFLKNLEAIIDPRTSFQASVEMAVRSRKQIVFTGHSSGGATAILATVWYLEKYFIRNPNVYLEPRCVTFGAPL
VGDSIFSHALGREKWSRFFVNFVSRFDIVPRIMLARKASVEETLPHVLAQLDPRKSSVQESEQRITEFYTRVMRDTSTVA
NQAVCELTGSAEAFLETLSSFLELSPYRPAGTFVFSTEKRLVAVNNSDAILQMLFYTSQASDEQEWSLIPFRSIRDHHSY
EELVQSMGKKLFNHLDGENSIESTLNDLGVSTRGRQYVQAALEEEKKRVENQKKIIQVIEQERFLKKLAWIEDEYKPKCQ
AHKNGYYDSFKVSNEENDFKANVKRAELAGVFDEVLGLMKKCQLPDEFEGDIDWIKLATRYRRLVEPLDIANYHRHLKNE
DTGPYMKRGRPTRYIYAQRGYEHYILKPNGMIAEDVFWNKVNGLNLGLQLEEIQETLKNSGSECGSCFWAEVEELKGKPY
EEVEVRVKTLEGMLGEWITDGEVDDKEIFLEGSTFRKWWITLPKNHKSHSPLRDYMMDEITDT
;
1 
2 UNP SG101_ARATH Q4F883 ? 2 
;MESSSSLKGSALGKLVVTSGLLHSSWSKILEIHNPPYSNHDPGLQVSKKKKDSGLEFQIHREEKFTLVVFSAPPICRSSS
SDSTLLHVKDKENPFPFLCSENNPSFSLHTPAFNLFTSASTSLTYLKSELLQTLKSEKPVIITGAALGGSVASLYTLWLL
ETIEPTLKRPLCITFGSPLIGDASLQQILENSVRNSCFLHVVSAQTRIKMDFFKPFGTFLICFDSGCVCIEDHVAVTELL
NGVHDSGLVDYSQVLNRLDQSMLSLADSRLIPEDVIKGIEKRAEMKNLRFDMMFKKLNDMKISMAYIEWYKKKCKEVKIG
YYDRFKTQLAFPSKEFDINIKNHHKSELNRFWKSVVEEVERRPQSDASILKRRFLFSGNNYRRMIEPLDIAEYYLEGRKE
YRTTGRSHHYVMLEKWFGMESILIEKERCKKRDLSDLLTFDSCFWAEVEDSLIVINQLNTTVGMRDDVREVLTRKLVEFE
GYVWEIITKREVSPEIFLEESSFMKWWKEYKKIKGFNSSYLTEFMNTRKYESYGKSQ
;
1 
3 UNP DRL41_ARATH Q9FKZ2 ? 3 
;MNSNSIQSFDALPHNLRECFLDMASFLEDQRIIASTIIDLWSASYGKEGMNNLQDLASRNLLKLLPIGRNEYEDGFYNEL
LVKQDNVLREFAINQCLKESSSIFERKRLNLEIQDNKFPNWCLNPKQPIVINASLFSISTDDSFASSWFEMDCPNVEALV
LNISSSNYALPNFIATMKELKVVIIINHGLEPAKLTNLSCLSSLPNLKRIRFEKVSISLLDIPKLGLKSLEKLSLWFCHV
VDALNELEDVSETLQSLQEIEIDYCYNLDELPYWISQVVSLKKLSVTNCNKLCRVIEAIGDLRDLETLRLSSCASLLELP
ETIDRLDNLRFLDVSGGFQLKNLPLEIGKLKKLEKISMKDCYRCELPDSVKNLENLEVKCDEDTAFLWKILKPEMKNLTI
TEEKTEHNLNLLQLF
;
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 8YL7 A 1 ? 623 ? Q9SU72 1 ? 623 ? 1 623 
2 2 8YL7 B 1 ? 537 ? Q4F883 1 ? 537 ? 1 537 
3 3 8YL7 C 1 ? 415 ? Q9FKZ2 1 ? 415 ? 1 415 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_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 
# 
_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 ASN A 10  ? ALA A 24  ? ASN A 10  ALA A 24  1 ? 15 
HELX_P HELX_P2  AA2 SER A 48  ? PHE A 53  ? SER A 48  PHE A 53  1 ? 6  
HELX_P HELX_P3  AA3 GLU A 87  ? ILE A 97  ? GLU A 87  ILE A 97  1 ? 11 
HELX_P HELX_P4  AA4 ASP A 98  ? THR A 101 ? ASP A 98  THR A 101 5 ? 4  
HELX_P HELX_P5  AA5 SER A 102 ? ARG A 114 ? SER A 102 ARG A 114 1 ? 13 
HELX_P HELX_P6  AA6 SER A 124 ? TYR A 140 ? SER A 124 TYR A 140 1 ? 17 
HELX_P HELX_P7  AA7 ASP A 163 ? GLU A 173 ? ASP A 163 GLU A 173 1 ? 11 
HELX_P HELX_P8  AA8 TRP A 175 ? ARG A 177 ? TRP A 175 ARG A 177 5 ? 3  
HELX_P HELX_P9  AA9 ILE A 188 ? MET A 193 ? ILE A 188 MET A 193 1 ? 6  
HELX_P HELX_P10 AB1 THR A 203 ? ASP A 212 ? THR A 203 ASP A 212 1 ? 10 
HELX_P HELX_P11 AB2 SER A 221 ? GLY A 249 ? SER A 221 GLY A 249 1 ? 29 
HELX_P HELX_P12 AB3 ALA A 251 ? PHE A 261 ? ALA A 251 PHE A 261 1 ? 11 
HELX_P HELX_P13 AB4 ASN A 286 ? THR A 297 ? ASN A 286 THR A 297 1 ? 12 
HELX_P HELX_P14 AB5 ASP A 302 ? HIS A 317 ? ASP A 302 HIS A 317 1 ? 16 
HELX_P HELX_P15 AB6 SER A 319 ? MET A 327 ? SER A 319 MET A 327 1 ? 9  
HELX_P HELX_P16 AB7 ILE A 341 ? GLY A 349 ? ILE A 341 GLY A 349 1 ? 9  
HELX_P HELX_P17 AB8 SER A 351 ? GLU A 380 ? SER A 351 GLU A 380 1 ? 30 
HELX_P HELX_P18 AB9 GLN A 381 ? GLU A 394 ? GLN A 381 GLU A 394 1 ? 14 
HELX_P HELX_P19 AC1 GLU A 394 ? HIS A 402 ? GLU A 394 HIS A 402 1 ? 9  
HELX_P HELX_P20 AC2 GLY A 405 ? VAL A 412 ? GLY A 405 VAL A 412 1 ? 8  
HELX_P HELX_P21 AC3 GLU A 415 ? LYS A 441 ? GLU A 415 LYS A 441 1 ? 27 
HELX_P HELX_P22 AC4 PRO A 445 ? GLY A 450 ? PRO A 445 GLY A 450 5 ? 6  
HELX_P HELX_P23 AC5 ASP A 451 ? ARG A 475 ? ASP A 451 ARG A 475 1 ? 25 
HELX_P HELX_P24 AC6 LEU A 477 ? GLY A 483 ? LEU A 477 GLY A 483 1 ? 7  
HELX_P HELX_P25 AC7 PRO A 484 ? GLY A 489 ? PRO A 484 GLY A 489 1 ? 6  
HELX_P HELX_P26 AC8 PRO A 491 ? ILE A 505 ? PRO A 491 ILE A 505 1 ? 15 
HELX_P HELX_P27 AC9 CYS A 544 ? SER A 546 ? CYS A 544 SER A 546 5 ? 3  
HELX_P HELX_P28 AD1 CYS A 547 ? LYS A 556 ? CYS A 547 LYS A 556 1 ? 10 
HELX_P HELX_P29 AD2 TYR A 560 ? GLU A 562 ? TYR A 560 GLU A 562 5 ? 3  
HELX_P HELX_P30 AD3 VAL A 563 ? ASP A 580 ? VAL A 563 ASP A 580 1 ? 18 
HELX_P HELX_P31 AD4 ASP A 584 ? PHE A 589 ? ASP A 584 PHE A 589 1 ? 6  
HELX_P HELX_P32 AD5 SER A 593 ? LEU A 602 ? SER A 593 LEU A 602 1 ? 10 
HELX_P HELX_P33 AD6 PRO A 603 ? HIS A 609 ? PRO A 603 HIS A 609 1 ? 7  
HELX_P HELX_P34 AD7 SER A 610 ? ASP A 614 ? SER A 610 ASP A 614 5 ? 5  
HELX_P HELX_P35 AD8 SER B 6   ? SER B 19  ? SER B 6   SER B 19  1 ? 14 
HELX_P HELX_P36 AD9 GLY B 20  ? ASN B 34  ? GLY B 20  ASN B 34  1 ? 15 
HELX_P HELX_P37 AE1 PHE B 113 ? SER B 136 ? PHE B 113 SER B 136 1 ? 24 
HELX_P HELX_P38 AE2 ALA B 145 ? ILE B 163 ? ALA B 145 ILE B 163 1 ? 19 
HELX_P HELX_P39 AE3 ASP B 182 ? LEU B 189 ? ASP B 182 LEU B 189 1 ? 8  
HELX_P HELX_P40 AE4 SER B 192 ? SER B 196 ? SER B 192 SER B 196 5 ? 5  
HELX_P HELX_P41 AE5 ASP B 232 ? LEU B 240 ? ASP B 232 LEU B 240 1 ? 9  
HELX_P HELX_P42 AE6 ASP B 250 ? SER B 264 ? ASP B 250 SER B 264 1 ? 15 
HELX_P HELX_P43 AE7 PRO B 272 ? VAL B 317 ? PRO B 272 VAL B 317 1 ? 46 
HELX_P HELX_P44 AE8 GLY B 320 ? PHE B 331 ? GLY B 320 PHE B 331 1 ? 12 
HELX_P HELX_P45 AE9 LYS B 334 ? HIS B 343 ? LYS B 334 HIS B 343 1 ? 10 
HELX_P HELX_P46 AF1 HIS B 344 ? GLU B 360 ? HIS B 344 GLU B 360 1 ? 17 
HELX_P HELX_P47 AF2 LYS B 371 ? LEU B 395 ? LYS B 371 LEU B 395 1 ? 25 
HELX_P HELX_P48 AF3 SER B 407 ? SER B 421 ? SER B 407 SER B 421 1 ? 15 
HELX_P HELX_P49 AF4 ILE B 422 ? ILE B 424 ? ILE B 422 ILE B 424 5 ? 3  
HELX_P HELX_P50 AF5 CYS B 443 ? THR B 460 ? CYS B 443 THR B 460 1 ? 18 
HELX_P HELX_P51 AF6 ARG B 465 ? LYS B 489 ? ARG B 465 LYS B 489 1 ? 25 
HELX_P HELX_P52 AF7 SER B 493 ? LEU B 498 ? SER B 493 LEU B 498 5 ? 6  
HELX_P HELX_P53 AF8 SER B 501 ? GLY B 515 ? SER B 501 GLY B 515 1 ? 15 
HELX_P HELX_P54 AF9 SER B 519 ? THR B 527 ? SER B 519 THR B 527 1 ? 9  
HELX_P HELX_P55 AG1 ARG B 528 ? TYR B 533 ? ARG B 528 TYR B 533 5 ? 6  
HELX_P HELX_P56 AG2 PRO C 13  ? ALA C 24  ? PRO C 13  ALA C 24  1 ? 12 
HELX_P HELX_P57 AG3 ALA C 34  ? TRP C 41  ? ALA C 34  TRP C 41  1 ? 8  
HELX_P HELX_P58 AG4 GLU C 48  ? ARG C 59  ? GLU C 48  ARG C 59  1 ? 12 
HELX_P HELX_P59 AG5 ASP C 85  ? SER C 100 ? ASP C 85  SER C 100 1 ? 16 
HELX_P HELX_P60 AG6 GLN C 114 ? LYS C 117 ? GLN C 114 LYS C 117 5 ? 4  
HELX_P HELX_P61 AG7 PRO C 119 ? ASN C 124 ? PRO C 119 ASN C 124 1 ? 6  
HELX_P HELX_P62 AG8 ASN C 172 ? MET C 177 ? ASN C 172 MET C 177 5 ? 6  
HELX_P HELX_P63 AG9 LEU C 198 ? SER C 203 ? LEU C 198 SER C 203 1 ? 6  
HELX_P HELX_P64 AH1 LEU C 220 ? LEU C 225 ? LEU C 220 LEU C 225 1 ? 6  
HELX_P HELX_P65 AH2 TYR C 273 ? GLN C 277 ? TYR C 273 GLN C 277 5 ? 5  
HELX_P HELX_P66 AH3 GLU C 346 ? LEU C 350 ? GLU C 346 LEU C 350 5 ? 5  
HELX_P HELX_P67 AH4 PRO C 367 ? ASN C 372 ? PRO C 367 ASN C 372 5 ? 6  
HELX_P HELX_P68 AH5 ASP C 381 ? ILE C 390 ? ASP C 381 ILE C 390 1 ? 10 
HELX_P HELX_P69 AH6 LEU C 409 ? PHE C 415 ? LEU C 409 PHE C 415 1 ? 7  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8  ? 
AA2 ? 2  ? 
AA3 ? 7  ? 
AA4 ? 3  ? 
AA5 ? 7  ? 
AA6 ? 13 ? 
# 
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  ? parallel      
AA1 3  4  ? parallel      
AA1 4  5  ? parallel      
AA1 5  6  ? parallel      
AA1 6  7  ? anti-parallel 
AA1 7  8  ? parallel      
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? parallel      
AA3 3  4  ? parallel      
AA3 4  5  ? parallel      
AA3 5  6  ? parallel      
AA3 6  7  ? anti-parallel 
AA4 1  2  ? anti-parallel 
AA4 2  3  ? anti-parallel 
AA5 1  2  ? parallel      
AA5 2  3  ? parallel      
AA5 3  4  ? parallel      
AA5 4  5  ? parallel      
AA5 5  6  ? parallel      
AA5 6  7  ? parallel      
AA6 1  2  ? parallel      
AA6 2  3  ? parallel      
AA6 3  4  ? parallel      
AA6 4  5  ? parallel      
AA6 5  6  ? parallel      
AA6 6  7  ? parallel      
AA6 7  8  ? parallel      
AA6 8  9  ? parallel      
AA6 9  10 ? parallel      
AA6 10 11 ? parallel      
AA6 11 12 ? parallel      
AA6 12 13 ? 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  TYR A 30  ? ALA A 35  ? TYR A 30  ALA A 35  
AA1 2  VAL A 38  ? PHE A 43  ? VAL A 38  PHE A 43  
AA1 3  VAL A 118 ? GLY A 121 ? VAL A 118 GLY A 121 
AA1 4  ARG A 152 ? PHE A 156 ? ARG A 152 PHE A 156 
AA1 5  PHE A 179 ? SER A 184 ? PHE A 179 SER A 184 
AA1 6  PHE A 273 ? SER A 276 ? PHE A 273 SER A 276 
AA1 7  ARG A 280 ? VAL A 284 ? ARG A 280 VAL A 284 
AA1 8  LEU A 331 ? HIS A 334 ? LEU A 331 HIS A 334 
AA2 1  GLU A 63  ? LYS A 65  ? GLU A 63  LYS A 65  
AA2 2  THR A 84  ? ASN A 86  ? THR A 84  ASN A 86  
AA3 1  GLN B 58  ? ILE B 59  ? GLN B 58  ILE B 59  
AA3 2  VAL B 68  ? PHE B 70  ? VAL B 68  PHE B 70  
AA3 3  ILE B 141 ? GLY B 144 ? ILE B 141 GLY B 144 
AA3 4  LEU B 171 ? THR B 174 ? LEU B 171 THR B 174 
AA3 5  PHE B 198 ? VAL B 202 ? PHE B 198 VAL B 202 
AA3 6  THR B 218 ? CYS B 222 ? THR B 218 CYS B 222 
AA3 7  CYS B 227 ? ILE B 230 ? CYS B 227 ILE B 230 
AA4 1  ILE C 32  ? ILE C 33  ? ILE C 32  ILE C 33  
AA4 2  LEU C 80  ? LYS C 83  ? LEU C 80  LYS C 83  
AA4 3  LYS C 63  ? PRO C 66  ? LYS C 63  PRO C 66  
AA5 1  ARG C 108 ? ILE C 113 ? ARG C 108 ILE C 113 
AA5 2  LEU C 135 ? THR C 140 ? LEU C 135 THR C 140 
AA5 3  ALA C 158 ? ILE C 163 ? ALA C 158 ILE C 163 
AA5 4  VAL C 182 ? ASN C 187 ? VAL C 182 ASN C 187 
AA5 5  ARG C 209 ? SER C 216 ? ARG C 209 SER C 216 
AA5 6  ALA C 193 ? THR C 196 ? ALA C 193 THR C 196 
AA5 7  ASN C 167 ? ALA C 169 ? ASN C 167 ALA C 169 
AA6 1  ARG C 108 ? ILE C 113 ? ARG C 108 ILE C 113 
AA6 2  LEU C 135 ? THR C 140 ? LEU C 135 THR C 140 
AA6 3  ALA C 158 ? ILE C 163 ? ALA C 158 ILE C 163 
AA6 4  VAL C 182 ? ASN C 187 ? VAL C 182 ASN C 187 
AA6 5  ARG C 209 ? SER C 216 ? ARG C 209 SER C 216 
AA6 6  LYS C 232 ? HIS C 239 ? LYS C 232 HIS C 239 
AA6 7  GLU C 259 ? ASP C 263 ? GLU C 259 ASP C 263 
AA6 8  LYS C 283 ? THR C 287 ? LYS C 283 THR C 287 
AA6 9  THR C 307 ? SER C 311 ? THR C 307 SER C 311 
AA6 10 PHE C 331 ? ASP C 333 ? PHE C 331 ASP C 333 
AA6 11 LYS C 355 ? SER C 357 ? LYS C 355 SER C 357 
AA6 12 LEU C 376 ? CYS C 380 ? LEU C 376 CYS C 380 
AA6 13 LEU C 398 ? GLU C 402 ? LEU C 398 GLU C 402 
# 
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 ALA A 35  ? N ALA A 35  O VAL A 38  ? O VAL A 38  
AA1 2  3  N PHE A 41  ? N PHE A 41  O VAL A 118 ? O VAL A 118 
AA1 3  4  N PHE A 119 ? N PHE A 119 O VAL A 154 ? O VAL A 154 
AA1 4  5  N THR A 155 ? N THR A 155 O PHE A 182 ? O PHE A 182 
AA1 5  6  N VAL A 183 ? N VAL A 183 O VAL A 274 ? O VAL A 274 
AA1 6  7  N PHE A 273 ? N PHE A 273 O VAL A 284 ? O VAL A 284 
AA1 7  8  N LEU A 281 ? N LEU A 281 O LEU A 331 ? O LEU A 331 
AA2 1  2  N ILE A 64  ? N ILE A 64  O VAL A 85  ? O VAL A 85  
AA3 1  2  N GLN B 58  ? N GLN B 58  O VAL B 69  ? O VAL B 69  
AA3 2  3  N PHE B 70  ? N PHE B 70  O THR B 143 ? O THR B 143 
AA3 3  4  N ILE B 142 ? N ILE B 142 O LEU B 171 ? O LEU B 171 
AA3 4  5  N CYS B 172 ? N CYS B 172 O LEU B 199 ? O LEU B 199 
AA3 5  6  N VAL B 202 ? N VAL B 202 O LEU B 220 ? O LEU B 220 
AA3 6  7  N PHE B 219 ? N PHE B 219 O ILE B 230 ? O ILE B 230 
AA4 1  2  N ILE C 32  ? N ILE C 32  O VAL C 82  ? O VAL C 82  
AA4 2  3  O LEU C 81  ? O LEU C 81  N LEU C 65  ? N LEU C 65  
AA5 1  2  N LEU C 111 ? N LEU C 111 O SER C 137 ? O SER C 137 
AA5 2  3  N THR C 140 ? N THR C 140 O ASN C 162 ? O ASN C 162 
AA5 3  4  N LEU C 161 ? N LEU C 161 O ILE C 186 ? O ILE C 186 
AA5 4  5  N ILE C 185 ? N ILE C 185 O ARG C 211 ? O ARG C 211 
AA5 5  6  O SER C 216 ? O SER C 216 N ALA C 193 ? N ALA C 193 
AA5 6  7  O LYS C 194 ? O LYS C 194 N TYR C 168 ? N TYR C 168 
AA6 1  2  N LEU C 111 ? N LEU C 111 O SER C 137 ? O SER C 137 
AA6 2  3  N THR C 140 ? N THR C 140 O ASN C 162 ? O ASN C 162 
AA6 3  4  N LEU C 161 ? N LEU C 161 O ILE C 186 ? O ILE C 186 
AA6 4  5  N ILE C 185 ? N ILE C 185 O ARG C 211 ? O ARG C 211 
AA6 5  6  N LYS C 214 ? N LYS C 214 O TRP C 236 ? O TRP C 236 
AA6 6  7  N LEU C 235 ? N LEU C 235 O GLU C 261 ? O GLU C 261 
AA6 7  8  N ILE C 260 ? N ILE C 260 O LYS C 283 ? O LYS C 283 
AA6 8  9  N LEU C 284 ? N LEU C 284 O THR C 307 ? O THR C 307 
AA6 9  10 N LEU C 310 ? N LEU C 310 O ASP C 333 ? O ASP C 333 
AA6 10 11 N LEU C 332 ? N LEU C 332 O SER C 357 ? O SER C 357 
AA6 11 12 N ILE C 356 ? N ILE C 356 O LYS C 379 ? O LYS C 379 
AA6 12 13 N CYS C 380 ? N CYS C 380 O THR C 401 ? O THR C 401 
# 
_pdbx_entry_details.entry_id                   8YL7 
_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   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 LEU A 26  ? ? -79.11  -168.52 
2  1 PHE A 71  ? ? -114.74 72.57   
3  1 TYR A 148 ? ? -98.19  38.05   
4  1 ASN A 404 ? ? -172.95 147.58  
5  1 GLU B 63  ? ? -120.20 -55.78  
6  1 GLU B 231 ? ? -140.01 10.51   
7  1 PRO B 272 ? ? -69.04  -177.14 
8  1 LYS B 318 ? ? 71.74   31.31   
9  1 ALA B 367 ? ? 73.76   -4.35   
10 1 ASN C 124 ? ? -119.07 59.00   
11 1 ASN C 267 ? ? 73.70   -4.55   
12 1 ASP C 304 ? ? -93.92  58.08   
13 1 CYS C 364 ? ? -172.71 148.05  
14 1 CYS C 380 ? ? -161.99 -169.96 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8YL7 
_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                    8YL7 
_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                  3.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               161763 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'EDS1-SAG101-NRG1C heterotrimer' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        8YL7 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             1800 
_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              8YL7 
_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                8YL7 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A PHE 3   ? A PHE 3   
4   1 Y 1 A GLU 4   ? A GLU 4   
5   1 Y 1 A LYS 507 ? A LYS 507 
6   1 Y 1 A PRO 508 ? A PRO 508 
7   1 Y 1 A ASN 509 ? A ASN 509 
8   1 Y 1 A GLY 510 ? A GLY 510 
9   1 Y 1 A MET 511 ? A MET 511 
10  1 Y 1 A ILE 512 ? A ILE 512 
11  1 Y 1 A ALA 513 ? A ALA 513 
12  1 Y 1 A GLU 514 ? A GLU 514 
13  1 Y 1 A ASP 515 ? A ASP 515 
14  1 Y 1 A VAL 516 ? A VAL 516 
15  1 Y 1 A PHE 517 ? A PHE 517 
16  1 Y 1 A TRP 518 ? A TRP 518 
17  1 Y 1 A ASN 519 ? A ASN 519 
18  1 Y 1 A LYS 520 ? A LYS 520 
19  1 Y 1 A VAL 521 ? A VAL 521 
20  1 Y 1 A ASN 522 ? A ASN 522 
21  1 Y 1 A GLY 523 ? A GLY 523 
22  1 Y 1 A LEU 524 ? A LEU 524 
23  1 Y 1 A ASN 525 ? A ASN 525 
24  1 Y 1 A LEU 526 ? A LEU 526 
25  1 Y 1 A GLY 527 ? A GLY 527 
26  1 Y 1 A LEU 528 ? A LEU 528 
27  1 Y 1 A GLN 529 ? A GLN 529 
28  1 Y 1 A LEU 530 ? A LEU 530 
29  1 Y 1 A GLU 531 ? A GLU 531 
30  1 Y 1 A GLU 532 ? A GLU 532 
31  1 Y 1 A ILE 533 ? A ILE 533 
32  1 Y 1 A GLN 534 ? A GLN 534 
33  1 Y 1 A GLU 535 ? A GLU 535 
34  1 Y 1 A THR 536 ? A THR 536 
35  1 Y 1 A LEU 537 ? A LEU 537 
36  1 Y 1 A LYS 538 ? A LYS 538 
37  1 Y 1 A ASN 539 ? A ASN 539 
38  1 Y 1 A SER 540 ? A SER 540 
39  1 Y 1 A GLY 541 ? A GLY 541 
40  1 Y 1 A SER 542 ? A SER 542 
41  1 Y 1 A MET 617 ? A MET 617 
42  1 Y 1 A ASP 618 ? A ASP 618 
43  1 Y 1 A GLU 619 ? A GLU 619 
44  1 Y 1 A ILE 620 ? A ILE 620 
45  1 Y 1 A THR 621 ? A THR 621 
46  1 Y 1 A ASP 622 ? A ASP 622 
47  1 Y 1 A THR 623 ? A THR 623 
48  1 Y 1 B MET 1   ? B MET 1   
49  1 Y 1 B GLU 2   ? B GLU 2   
50  1 Y 1 B SER 3   ? B SER 3   
51  1 Y 1 B SER 4   ? B SER 4   
52  1 Y 1 B PRO 35  ? B PRO 35  
53  1 Y 1 B PRO 36  ? B PRO 36  
54  1 Y 1 B TYR 37  ? B TYR 37  
55  1 Y 1 B SER 38  ? B SER 38  
56  1 Y 1 B ASN 39  ? B ASN 39  
57  1 Y 1 B HIS 40  ? B HIS 40  
58  1 Y 1 B ASP 41  ? B ASP 41  
59  1 Y 1 B PRO 42  ? B PRO 42  
60  1 Y 1 B GLY 43  ? B GLY 43  
61  1 Y 1 B LEU 44  ? B LEU 44  
62  1 Y 1 B GLN 45  ? B GLN 45  
63  1 Y 1 B VAL 46  ? B VAL 46  
64  1 Y 1 B SER 47  ? B SER 47  
65  1 Y 1 B LYS 48  ? B LYS 48  
66  1 Y 1 B LYS 49  ? B LYS 49  
67  1 Y 1 B LYS 50  ? B LYS 50  
68  1 Y 1 B LYS 51  ? B LYS 51  
69  1 Y 1 B ASP 52  ? B ASP 52  
70  1 Y 1 B SER 53  ? B SER 53  
71  1 Y 1 B ALA 72  ? B ALA 72  
72  1 Y 1 B PRO 73  ? B PRO 73  
73  1 Y 1 B PRO 74  ? B PRO 74  
74  1 Y 1 B ILE 75  ? B ILE 75  
75  1 Y 1 B CYS 76  ? B CYS 76  
76  1 Y 1 B ARG 77  ? B ARG 77  
77  1 Y 1 B SER 78  ? B SER 78  
78  1 Y 1 B SER 79  ? B SER 79  
79  1 Y 1 B SER 80  ? B SER 80  
80  1 Y 1 B SER 81  ? B SER 81  
81  1 Y 1 B ASP 82  ? B ASP 82  
82  1 Y 1 B SER 83  ? B SER 83  
83  1 Y 1 B THR 84  ? B THR 84  
84  1 Y 1 B LEU 85  ? B LEU 85  
85  1 Y 1 B LEU 86  ? B LEU 86  
86  1 Y 1 B HIS 87  ? B HIS 87  
87  1 Y 1 B VAL 88  ? B VAL 88  
88  1 Y 1 B LYS 89  ? B LYS 89  
89  1 Y 1 B ASP 90  ? B ASP 90  
90  1 Y 1 B LYS 91  ? B LYS 91  
91  1 Y 1 B GLU 92  ? B GLU 92  
92  1 Y 1 B ASN 93  ? B ASN 93  
93  1 Y 1 B PRO 94  ? B PRO 94  
94  1 Y 1 B PHE 95  ? B PHE 95  
95  1 Y 1 B PRO 96  ? B PRO 96  
96  1 Y 1 B PHE 97  ? B PHE 97  
97  1 Y 1 B LEU 98  ? B LEU 98  
98  1 Y 1 B CYS 99  ? B CYS 99  
99  1 Y 1 B SER 100 ? B SER 100 
100 1 Y 1 B GLU 101 ? B GLU 101 
101 1 Y 1 B ASN 102 ? B ASN 102 
102 1 Y 1 B ASN 103 ? B ASN 103 
103 1 Y 1 B PRO 104 ? B PRO 104 
104 1 Y 1 B SER 105 ? B SER 105 
105 1 Y 1 B PHE 106 ? B PHE 106 
106 1 Y 1 B SER 107 ? B SER 107 
107 1 Y 1 B LEU 108 ? B LEU 108 
108 1 Y 1 B HIS 109 ? B HIS 109 
109 1 Y 1 B THR 110 ? B THR 110 
110 1 Y 1 B PRO 111 ? B PRO 111 
111 1 Y 1 B GLN 537 ? B GLN 537 
112 1 Y 1 C MET 1   ? C MET 1   
113 1 Y 1 C ASN 2   ? C ASN 2   
114 1 Y 1 C SER 3   ? C SER 3   
115 1 Y 1 C ASN 4   ? C ASN 4   
116 1 Y 1 C SER 5   ? C SER 5   
117 1 Y 1 C ILE 6   ? C ILE 6   
118 1 Y 1 C GLN 7   ? C GLN 7   
119 1 Y 1 C SER 8   ? C SER 8   
120 1 Y 1 C PHE 9   ? C PHE 9   
121 1 Y 1 C ASP 10  ? C ASP 10  
122 1 Y 1 C ALA 11  ? C ALA 11  
123 1 Y 1 C ASP 242 ? C ASP 242 
124 1 Y 1 C ALA 243 ? C ALA 243 
125 1 Y 1 C LEU 244 ? C LEU 244 
126 1 Y 1 C ASN 245 ? C ASN 245 
127 1 Y 1 C GLU 246 ? C GLU 246 
128 1 Y 1 C LEU 247 ? C LEU 247 
129 1 Y 1 C GLU 248 ? C GLU 248 
130 1 Y 1 C ASP 249 ? C ASP 249 
131 1 Y 1 C VAL 250 ? C VAL 250 
132 1 Y 1 C SER 251 ? C SER 251 
133 1 Y 1 C GLU 252 ? C GLU 252 
# 
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 
A1L15 "O5'" O N N 1   
A1L15 "C5'" C N N 2   
A1L15 "C4'" C N R 3   
A1L15 "O4'" O N N 4   
A1L15 "C3'" C N S 5   
A1L15 "O3'" O N N 6   
A1L15 "C2'" C N R 7   
A1L15 "C1'" C N R 8   
A1L15 N1    N Y N 9   
A1L15 C2    C Y N 10  
A1L15 N3    N Y N 11  
A1L15 C4    C Y N 12  
A1L15 C5    C Y N 13  
A1L15 C6    C Y N 14  
A1L15 "O2'" O N N 15  
A1L15 N9    N Y N 16  
A1L15 C8    C Y N 17  
A1L15 N7    N Y N 18  
A1L15 N6    N N N 19  
A1L15 C1D   C N S 20  
A1L15 C2D   C N R 21  
A1L15 C35   C N R 22  
A1L15 C36   C N R 23  
A1L15 C38   C N R 24  
A1L15 C39   C N N 25  
A1L15 C3D   C N S 26  
A1L15 C4D   C N R 27  
A1L15 C54   C N R 28  
A1L15 C56   C Y N 29  
A1L15 C58   C Y N 30  
A1L15 C59   C Y N 31  
A1L15 C5D   C N N 32  
A1L15 C61   C Y N 33  
A1L15 C63   C Y N 34  
A1L15 N55   N Y N 35  
A1L15 N57   N Y N 36  
A1L15 N60   N Y N 37  
A1L15 N62   N Y N 38  
A1L15 N64   N N N 39  
A1L15 O1A   O N N 40  
A1L15 O1B   O N N 41  
A1L15 O2A   O N N 42  
A1L15 O2B   O N N 43  
A1L15 O2D   O N N 44  
A1L15 O34   O N N 45  
A1L15 O37   O N N 46  
A1L15 O3A   O N N 47  
A1L15 O3D   O N N 48  
A1L15 O40   O N N 49  
A1L15 O42   O N N 50  
A1L15 O43   O N N 51  
A1L15 O45   O N N 52  
A1L15 O46   O N N 53  
A1L15 O48   O N N 54  
A1L15 O49   O N N 55  
A1L15 O4D   O N N 56  
A1L15 O50   O N N 57  
A1L15 O51   O N N 58  
A1L15 O52   O N N 59  
A1L15 O53   O N N 60  
A1L15 O5D   O N N 61  
A1L15 P41   P N N 62  
A1L15 P44   P N N 63  
A1L15 P47   P N N 64  
A1L15 PA    P N N 65  
A1L15 PB    P N N 66  
A1L15 H1    H N N 67  
A1L15 H2    H N N 68  
A1L15 H3    H N N 69  
A1L15 H4    H N N 70  
A1L15 H5    H N N 71  
A1L15 H6    H N N 72  
A1L15 H7    H N N 73  
A1L15 H8    H N N 74  
A1L15 H9    H N N 75  
A1L15 H10   H N N 76  
A1L15 H11   H N N 77  
A1L15 H12   H N N 78  
A1L15 H13   H N N 79  
A1L15 H14   H N N 80  
A1L15 H15   H N N 81  
A1L15 H16   H N N 82  
A1L15 H17   H N N 83  
A1L15 H18   H N N 84  
A1L15 H19   H N N 85  
A1L15 H20   H N N 86  
A1L15 H21   H N N 87  
A1L15 H22   H N N 88  
A1L15 H23   H N N 89  
A1L15 H24   H N N 90  
A1L15 H25   H N N 91  
A1L15 H26   H N N 92  
A1L15 H27   H N N 93  
A1L15 H28   H N N 94  
A1L15 H29   H N N 95  
A1L15 H30   H N N 96  
A1L15 H31   H N N 97  
A1L15 H32   H N N 98  
A1L15 H33   H N N 99  
A1L15 H34   H N N 100 
A1L15 H35   H N N 101 
A1L15 H36   H N N 102 
A1L15 H37   H N N 103 
ALA   N     N N N 104 
ALA   CA    C N S 105 
ALA   C     C N N 106 
ALA   O     O N N 107 
ALA   CB    C N N 108 
ALA   OXT   O N N 109 
ALA   H     H N N 110 
ALA   H2    H N N 111 
ALA   HA    H N N 112 
ALA   HB1   H N N 113 
ALA   HB2   H N N 114 
ALA   HB3   H N N 115 
ALA   HXT   H N N 116 
ARG   N     N N N 117 
ARG   CA    C N S 118 
ARG   C     C N N 119 
ARG   O     O N N 120 
ARG   CB    C N N 121 
ARG   CG    C N N 122 
ARG   CD    C N N 123 
ARG   NE    N N N 124 
ARG   CZ    C N N 125 
ARG   NH1   N N N 126 
ARG   NH2   N N N 127 
ARG   OXT   O N N 128 
ARG   H     H N N 129 
ARG   H2    H N N 130 
ARG   HA    H N N 131 
ARG   HB2   H N N 132 
ARG   HB3   H N N 133 
ARG   HG2   H N N 134 
ARG   HG3   H N N 135 
ARG   HD2   H N N 136 
ARG   HD3   H N N 137 
ARG   HE    H N N 138 
ARG   HH11  H N N 139 
ARG   HH12  H N N 140 
ARG   HH21  H N N 141 
ARG   HH22  H N N 142 
ARG   HXT   H N N 143 
ASN   N     N N N 144 
ASN   CA    C N S 145 
ASN   C     C N N 146 
ASN   O     O N N 147 
ASN   CB    C N N 148 
ASN   CG    C N N 149 
ASN   OD1   O N N 150 
ASN   ND2   N N N 151 
ASN   OXT   O N N 152 
ASN   H     H N N 153 
ASN   H2    H N N 154 
ASN   HA    H N N 155 
ASN   HB2   H N N 156 
ASN   HB3   H N N 157 
ASN   HD21  H N N 158 
ASN   HD22  H N N 159 
ASN   HXT   H N N 160 
ASP   N     N N N 161 
ASP   CA    C N S 162 
ASP   C     C N N 163 
ASP   O     O N N 164 
ASP   CB    C N N 165 
ASP   CG    C N N 166 
ASP   OD1   O N N 167 
ASP   OD2   O N N 168 
ASP   OXT   O N N 169 
ASP   H     H N N 170 
ASP   H2    H N N 171 
ASP   HA    H N N 172 
ASP   HB2   H N N 173 
ASP   HB3   H N N 174 
ASP   HD2   H N N 175 
ASP   HXT   H N N 176 
CYS   N     N N N 177 
CYS   CA    C N R 178 
CYS   C     C N N 179 
CYS   O     O N N 180 
CYS   CB    C N N 181 
CYS   SG    S N N 182 
CYS   OXT   O N N 183 
CYS   H     H N N 184 
CYS   H2    H N N 185 
CYS   HA    H N N 186 
CYS   HB2   H N N 187 
CYS   HB3   H N N 188 
CYS   HG    H N N 189 
CYS   HXT   H N N 190 
GLN   N     N N N 191 
GLN   CA    C N S 192 
GLN   C     C N N 193 
GLN   O     O N N 194 
GLN   CB    C N N 195 
GLN   CG    C N N 196 
GLN   CD    C N N 197 
GLN   OE1   O N N 198 
GLN   NE2   N N N 199 
GLN   OXT   O N N 200 
GLN   H     H N N 201 
GLN   H2    H N N 202 
GLN   HA    H N N 203 
GLN   HB2   H N N 204 
GLN   HB3   H N N 205 
GLN   HG2   H N N 206 
GLN   HG3   H N N 207 
GLN   HE21  H N N 208 
GLN   HE22  H N N 209 
GLN   HXT   H N N 210 
GLU   N     N N N 211 
GLU   CA    C N S 212 
GLU   C     C N N 213 
GLU   O     O N N 214 
GLU   CB    C N N 215 
GLU   CG    C N N 216 
GLU   CD    C N N 217 
GLU   OE1   O N N 218 
GLU   OE2   O N N 219 
GLU   OXT   O N N 220 
GLU   H     H N N 221 
GLU   H2    H N N 222 
GLU   HA    H N N 223 
GLU   HB2   H N N 224 
GLU   HB3   H N N 225 
GLU   HG2   H N N 226 
GLU   HG3   H N N 227 
GLU   HE2   H N N 228 
GLU   HXT   H N N 229 
GLY   N     N N N 230 
GLY   CA    C N N 231 
GLY   C     C N N 232 
GLY   O     O N N 233 
GLY   OXT   O N N 234 
GLY   H     H N N 235 
GLY   H2    H N N 236 
GLY   HA2   H N N 237 
GLY   HA3   H N N 238 
GLY   HXT   H N N 239 
HIS   N     N N N 240 
HIS   CA    C N S 241 
HIS   C     C N N 242 
HIS   O     O N N 243 
HIS   CB    C N N 244 
HIS   CG    C Y N 245 
HIS   ND1   N Y N 246 
HIS   CD2   C Y N 247 
HIS   CE1   C Y N 248 
HIS   NE2   N Y N 249 
HIS   OXT   O N N 250 
HIS   H     H N N 251 
HIS   H2    H N N 252 
HIS   HA    H N N 253 
HIS   HB2   H N N 254 
HIS   HB3   H N N 255 
HIS   HD1   H N N 256 
HIS   HD2   H N N 257 
HIS   HE1   H N N 258 
HIS   HE2   H N N 259 
HIS   HXT   H N N 260 
ILE   N     N N N 261 
ILE   CA    C N S 262 
ILE   C     C N N 263 
ILE   O     O N N 264 
ILE   CB    C N S 265 
ILE   CG1   C N N 266 
ILE   CG2   C N N 267 
ILE   CD1   C N N 268 
ILE   OXT   O N N 269 
ILE   H     H N N 270 
ILE   H2    H N N 271 
ILE   HA    H N N 272 
ILE   HB    H N N 273 
ILE   HG12  H N N 274 
ILE   HG13  H N N 275 
ILE   HG21  H N N 276 
ILE   HG22  H N N 277 
ILE   HG23  H N N 278 
ILE   HD11  H N N 279 
ILE   HD12  H N N 280 
ILE   HD13  H N N 281 
ILE   HXT   H N N 282 
LEU   N     N N N 283 
LEU   CA    C N S 284 
LEU   C     C N N 285 
LEU   O     O N N 286 
LEU   CB    C N N 287 
LEU   CG    C N N 288 
LEU   CD1   C N N 289 
LEU   CD2   C N N 290 
LEU   OXT   O N N 291 
LEU   H     H N N 292 
LEU   H2    H N N 293 
LEU   HA    H N N 294 
LEU   HB2   H N N 295 
LEU   HB3   H N N 296 
LEU   HG    H N N 297 
LEU   HD11  H N N 298 
LEU   HD12  H N N 299 
LEU   HD13  H N N 300 
LEU   HD21  H N N 301 
LEU   HD22  H N N 302 
LEU   HD23  H N N 303 
LEU   HXT   H N N 304 
LYS   N     N N N 305 
LYS   CA    C N S 306 
LYS   C     C N N 307 
LYS   O     O N N 308 
LYS   CB    C N N 309 
LYS   CG    C N N 310 
LYS   CD    C N N 311 
LYS   CE    C N N 312 
LYS   NZ    N N N 313 
LYS   OXT   O N N 314 
LYS   H     H N N 315 
LYS   H2    H N N 316 
LYS   HA    H N N 317 
LYS   HB2   H N N 318 
LYS   HB3   H N N 319 
LYS   HG2   H N N 320 
LYS   HG3   H N N 321 
LYS   HD2   H N N 322 
LYS   HD3   H N N 323 
LYS   HE2   H N N 324 
LYS   HE3   H N N 325 
LYS   HZ1   H N N 326 
LYS   HZ2   H N N 327 
LYS   HZ3   H N N 328 
LYS   HXT   H N N 329 
MET   N     N N N 330 
MET   CA    C N S 331 
MET   C     C N N 332 
MET   O     O N N 333 
MET   CB    C N N 334 
MET   CG    C N N 335 
MET   SD    S N N 336 
MET   CE    C N N 337 
MET   OXT   O N N 338 
MET   H     H N N 339 
MET   H2    H N N 340 
MET   HA    H N N 341 
MET   HB2   H N N 342 
MET   HB3   H N N 343 
MET   HG2   H N N 344 
MET   HG3   H N N 345 
MET   HE1   H N N 346 
MET   HE2   H N N 347 
MET   HE3   H N N 348 
MET   HXT   H N N 349 
PHE   N     N N N 350 
PHE   CA    C N S 351 
PHE   C     C N N 352 
PHE   O     O N N 353 
PHE   CB    C N N 354 
PHE   CG    C Y N 355 
PHE   CD1   C Y N 356 
PHE   CD2   C Y N 357 
PHE   CE1   C Y N 358 
PHE   CE2   C Y N 359 
PHE   CZ    C Y N 360 
PHE   OXT   O N N 361 
PHE   H     H N N 362 
PHE   H2    H N N 363 
PHE   HA    H N N 364 
PHE   HB2   H N N 365 
PHE   HB3   H N N 366 
PHE   HD1   H N N 367 
PHE   HD2   H N N 368 
PHE   HE1   H N N 369 
PHE   HE2   H N N 370 
PHE   HZ    H N N 371 
PHE   HXT   H N N 372 
PRO   N     N N N 373 
PRO   CA    C N S 374 
PRO   C     C N N 375 
PRO   O     O N N 376 
PRO   CB    C N N 377 
PRO   CG    C N N 378 
PRO   CD    C N N 379 
PRO   OXT   O N N 380 
PRO   H     H N N 381 
PRO   HA    H N N 382 
PRO   HB2   H N N 383 
PRO   HB3   H N N 384 
PRO   HG2   H N N 385 
PRO   HG3   H N N 386 
PRO   HD2   H N N 387 
PRO   HD3   H N N 388 
PRO   HXT   H N N 389 
SER   N     N N N 390 
SER   CA    C N S 391 
SER   C     C N N 392 
SER   O     O N N 393 
SER   CB    C N N 394 
SER   OG    O N N 395 
SER   OXT   O N N 396 
SER   H     H N N 397 
SER   H2    H N N 398 
SER   HA    H N N 399 
SER   HB2   H N N 400 
SER   HB3   H N N 401 
SER   HG    H N N 402 
SER   HXT   H N N 403 
THR   N     N N N 404 
THR   CA    C N S 405 
THR   C     C N N 406 
THR   O     O N N 407 
THR   CB    C N R 408 
THR   OG1   O N N 409 
THR   CG2   C N N 410 
THR   OXT   O N N 411 
THR   H     H N N 412 
THR   H2    H N N 413 
THR   HA    H N N 414 
THR   HB    H N N 415 
THR   HG1   H N N 416 
THR   HG21  H N N 417 
THR   HG22  H N N 418 
THR   HG23  H N N 419 
THR   HXT   H N N 420 
TRP   N     N N N 421 
TRP   CA    C N S 422 
TRP   C     C N N 423 
TRP   O     O N N 424 
TRP   CB    C N N 425 
TRP   CG    C Y N 426 
TRP   CD1   C Y N 427 
TRP   CD2   C Y N 428 
TRP   NE1   N Y N 429 
TRP   CE2   C Y N 430 
TRP   CE3   C Y N 431 
TRP   CZ2   C Y N 432 
TRP   CZ3   C Y N 433 
TRP   CH2   C Y N 434 
TRP   OXT   O N N 435 
TRP   H     H N N 436 
TRP   H2    H N N 437 
TRP   HA    H N N 438 
TRP   HB2   H N N 439 
TRP   HB3   H N N 440 
TRP   HD1   H N N 441 
TRP   HE1   H N N 442 
TRP   HE3   H N N 443 
TRP   HZ2   H N N 444 
TRP   HZ3   H N N 445 
TRP   HH2   H N N 446 
TRP   HXT   H N N 447 
TYR   N     N N N 448 
TYR   CA    C N S 449 
TYR   C     C N N 450 
TYR   O     O N N 451 
TYR   CB    C N N 452 
TYR   CG    C Y N 453 
TYR   CD1   C Y N 454 
TYR   CD2   C Y N 455 
TYR   CE1   C Y N 456 
TYR   CE2   C Y N 457 
TYR   CZ    C Y N 458 
TYR   OH    O N N 459 
TYR   OXT   O N N 460 
TYR   H     H N N 461 
TYR   H2    H N N 462 
TYR   HA    H N N 463 
TYR   HB2   H N N 464 
TYR   HB3   H N N 465 
TYR   HD1   H N N 466 
TYR   HD2   H N N 467 
TYR   HE1   H N N 468 
TYR   HE2   H N N 469 
TYR   HH    H N N 470 
TYR   HXT   H N N 471 
VAL   N     N N N 472 
VAL   CA    C N S 473 
VAL   C     C N N 474 
VAL   O     O N N 475 
VAL   CB    C N N 476 
VAL   CG1   C N N 477 
VAL   CG2   C N N 478 
VAL   OXT   O N N 479 
VAL   H     H N N 480 
VAL   H2    H N N 481 
VAL   HA    H N N 482 
VAL   HB    H N N 483 
VAL   HG11  H N N 484 
VAL   HG12  H N N 485 
VAL   HG13  H N N 486 
VAL   HG21  H N N 487 
VAL   HG22  H N N 488 
VAL   HG23  H N N 489 
VAL   HXT   H N N 490 
# 
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 
A1L15 N64   C63   sing N N 1   
A1L15 N57   C56   doub Y N 2   
A1L15 N57   C58   sing Y N 3   
A1L15 O2D   C2D   sing N N 4   
A1L15 N6    C6    sing N N 5   
A1L15 C56   N55   sing Y N 6   
A1L15 C63   C58   doub Y N 7   
A1L15 C63   N62   sing Y N 8   
A1L15 C58   C59   sing Y N 9   
A1L15 O4D   C1D   sing N N 10  
A1L15 O4D   C4D   sing N N 11  
A1L15 C6    N1    doub Y N 12  
A1L15 C6    C5    sing Y N 13  
A1L15 C1D   C2D   sing N N 14  
A1L15 C1D   O34   sing N N 15  
A1L15 N1    C2    sing Y N 16  
A1L15 C2D   C3D   sing N N 17  
A1L15 C4D   C3D   sing N N 18  
A1L15 C4D   C5D   sing N N 19  
A1L15 N55   C59   sing Y N 20  
A1L15 N55   C54   sing N N 21  
A1L15 N62   C61   doub Y N 22  
A1L15 C59   N60   doub Y N 23  
A1L15 O3D   C3D   sing N N 24  
A1L15 C35   O34   sing N N 25  
A1L15 C35   C54   sing N N 26  
A1L15 C35   C36   sing N N 27  
A1L15 C2    N3    doub Y N 28  
A1L15 C5    N7    sing Y N 29  
A1L15 C5    C4    doub Y N 30  
A1L15 C5D   O5D   sing N N 31  
A1L15 C54   O53   sing N N 32  
A1L15 N7    C8    doub Y N 33  
A1L15 O49   P47   doub N N 34  
A1L15 O53   C38   sing N N 35  
A1L15 C61   N60   sing Y N 36  
A1L15 C36   C38   sing N N 37  
A1L15 C36   O37   sing N N 38  
A1L15 C39   C38   sing N N 39  
A1L15 C39   O40   sing N N 40  
A1L15 N3    C4    sing Y N 41  
A1L15 O52   P41   doub N N 42  
A1L15 C4    N9    sing Y N 43  
A1L15 O5D   PB    sing N N 44  
A1L15 O40   P41   sing N N 45  
A1L15 C8    N9    sing Y N 46  
A1L15 O46   P47   sing N N 47  
A1L15 O46   P44   sing N N 48  
A1L15 P47   O50   sing N N 49  
A1L15 P47   O48   sing N N 50  
A1L15 N9    "C1'" sing N N 51  
A1L15 P41   O43   sing N N 52  
A1L15 P41   O42   sing N N 53  
A1L15 O3A   PB    sing N N 54  
A1L15 O3A   PA    sing N N 55  
A1L15 O2A   PA    doub N N 56  
A1L15 PB    O1B   doub N N 57  
A1L15 PB    O2B   sing N N 58  
A1L15 "C2'" "C1'" sing N N 59  
A1L15 "C2'" "O2'" sing N N 60  
A1L15 "C2'" "C3'" sing N N 61  
A1L15 O43   P44   sing N N 62  
A1L15 P44   O51   doub N N 63  
A1L15 P44   O45   sing N N 64  
A1L15 "C1'" "O4'" sing N N 65  
A1L15 "C3'" "O3'" sing N N 66  
A1L15 "C3'" "C4'" sing N N 67  
A1L15 PA    "O5'" sing N N 68  
A1L15 PA    O1A   sing N N 69  
A1L15 "O4'" "C4'" sing N N 70  
A1L15 "O5'" "C5'" sing N N 71  
A1L15 "C4'" "C5'" sing N N 72  
A1L15 "C5'" H1    sing N N 73  
A1L15 "C5'" H2    sing N N 74  
A1L15 "C4'" H3    sing N N 75  
A1L15 "C3'" H4    sing N N 76  
A1L15 "O3'" H5    sing N N 77  
A1L15 "C2'" H6    sing N N 78  
A1L15 "C1'" H7    sing N N 79  
A1L15 C2    H8    sing N N 80  
A1L15 "O2'" H9    sing N N 81  
A1L15 C8    H10   sing N N 82  
A1L15 N6    H11   sing N N 83  
A1L15 N6    H12   sing N N 84  
A1L15 C1D   H13   sing N N 85  
A1L15 C2D   H14   sing N N 86  
A1L15 C35   H15   sing N N 87  
A1L15 C36   H16   sing N N 88  
A1L15 C38   H17   sing N N 89  
A1L15 C39   H18   sing N N 90  
A1L15 C39   H19   sing N N 91  
A1L15 C3D   H20   sing N N 92  
A1L15 C4D   H21   sing N N 93  
A1L15 C54   H22   sing N N 94  
A1L15 C56   H23   sing N N 95  
A1L15 C5D   H24   sing N N 96  
A1L15 C5D   H25   sing N N 97  
A1L15 C61   H26   sing N N 98  
A1L15 N64   H27   sing N N 99  
A1L15 N64   H28   sing N N 100 
A1L15 O1A   H29   sing N N 101 
A1L15 O2B   H30   sing N N 102 
A1L15 O2D   H31   sing N N 103 
A1L15 O37   H32   sing N N 104 
A1L15 O3D   H33   sing N N 105 
A1L15 O42   H34   sing N N 106 
A1L15 O45   H35   sing N N 107 
A1L15 O48   H36   sing N N 108 
A1L15 O50   H37   sing N N 109 
ALA   N     CA    sing N N 110 
ALA   N     H     sing N N 111 
ALA   N     H2    sing N N 112 
ALA   CA    C     sing N N 113 
ALA   CA    CB    sing N N 114 
ALA   CA    HA    sing N N 115 
ALA   C     O     doub N N 116 
ALA   C     OXT   sing N N 117 
ALA   CB    HB1   sing N N 118 
ALA   CB    HB2   sing N N 119 
ALA   CB    HB3   sing N N 120 
ALA   OXT   HXT   sing N N 121 
ARG   N     CA    sing N N 122 
ARG   N     H     sing N N 123 
ARG   N     H2    sing N N 124 
ARG   CA    C     sing N N 125 
ARG   CA    CB    sing N N 126 
ARG   CA    HA    sing N N 127 
ARG   C     O     doub N N 128 
ARG   C     OXT   sing N N 129 
ARG   CB    CG    sing N N 130 
ARG   CB    HB2   sing N N 131 
ARG   CB    HB3   sing N N 132 
ARG   CG    CD    sing N N 133 
ARG   CG    HG2   sing N N 134 
ARG   CG    HG3   sing N N 135 
ARG   CD    NE    sing N N 136 
ARG   CD    HD2   sing N N 137 
ARG   CD    HD3   sing N N 138 
ARG   NE    CZ    sing N N 139 
ARG   NE    HE    sing N N 140 
ARG   CZ    NH1   sing N N 141 
ARG   CZ    NH2   doub N N 142 
ARG   NH1   HH11  sing N N 143 
ARG   NH1   HH12  sing N N 144 
ARG   NH2   HH21  sing N N 145 
ARG   NH2   HH22  sing N N 146 
ARG   OXT   HXT   sing N N 147 
ASN   N     CA    sing N N 148 
ASN   N     H     sing N N 149 
ASN   N     H2    sing N N 150 
ASN   CA    C     sing N N 151 
ASN   CA    CB    sing N N 152 
ASN   CA    HA    sing N N 153 
ASN   C     O     doub N N 154 
ASN   C     OXT   sing N N 155 
ASN   CB    CG    sing N N 156 
ASN   CB    HB2   sing N N 157 
ASN   CB    HB3   sing N N 158 
ASN   CG    OD1   doub N N 159 
ASN   CG    ND2   sing N N 160 
ASN   ND2   HD21  sing N N 161 
ASN   ND2   HD22  sing N N 162 
ASN   OXT   HXT   sing N N 163 
ASP   N     CA    sing N N 164 
ASP   N     H     sing N N 165 
ASP   N     H2    sing N N 166 
ASP   CA    C     sing N N 167 
ASP   CA    CB    sing N N 168 
ASP   CA    HA    sing N N 169 
ASP   C     O     doub N N 170 
ASP   C     OXT   sing N N 171 
ASP   CB    CG    sing N N 172 
ASP   CB    HB2   sing N N 173 
ASP   CB    HB3   sing N N 174 
ASP   CG    OD1   doub N N 175 
ASP   CG    OD2   sing N N 176 
ASP   OD2   HD2   sing N N 177 
ASP   OXT   HXT   sing N N 178 
CYS   N     CA    sing N N 179 
CYS   N     H     sing N N 180 
CYS   N     H2    sing N N 181 
CYS   CA    C     sing N N 182 
CYS   CA    CB    sing N N 183 
CYS   CA    HA    sing N N 184 
CYS   C     O     doub N N 185 
CYS   C     OXT   sing N N 186 
CYS   CB    SG    sing N N 187 
CYS   CB    HB2   sing N N 188 
CYS   CB    HB3   sing N N 189 
CYS   SG    HG    sing N N 190 
CYS   OXT   HXT   sing N N 191 
GLN   N     CA    sing N N 192 
GLN   N     H     sing N N 193 
GLN   N     H2    sing N N 194 
GLN   CA    C     sing N N 195 
GLN   CA    CB    sing N N 196 
GLN   CA    HA    sing N N 197 
GLN   C     O     doub N N 198 
GLN   C     OXT   sing N N 199 
GLN   CB    CG    sing N N 200 
GLN   CB    HB2   sing N N 201 
GLN   CB    HB3   sing N N 202 
GLN   CG    CD    sing N N 203 
GLN   CG    HG2   sing N N 204 
GLN   CG    HG3   sing N N 205 
GLN   CD    OE1   doub N N 206 
GLN   CD    NE2   sing N N 207 
GLN   NE2   HE21  sing N N 208 
GLN   NE2   HE22  sing N N 209 
GLN   OXT   HXT   sing N N 210 
GLU   N     CA    sing N N 211 
GLU   N     H     sing N N 212 
GLU   N     H2    sing N N 213 
GLU   CA    C     sing N N 214 
GLU   CA    CB    sing N N 215 
GLU   CA    HA    sing N N 216 
GLU   C     O     doub N N 217 
GLU   C     OXT   sing N N 218 
GLU   CB    CG    sing N N 219 
GLU   CB    HB2   sing N N 220 
GLU   CB    HB3   sing N N 221 
GLU   CG    CD    sing N N 222 
GLU   CG    HG2   sing N N 223 
GLU   CG    HG3   sing N N 224 
GLU   CD    OE1   doub N N 225 
GLU   CD    OE2   sing N N 226 
GLU   OE2   HE2   sing N N 227 
GLU   OXT   HXT   sing N N 228 
GLY   N     CA    sing N N 229 
GLY   N     H     sing N N 230 
GLY   N     H2    sing N N 231 
GLY   CA    C     sing N N 232 
GLY   CA    HA2   sing N N 233 
GLY   CA    HA3   sing N N 234 
GLY   C     O     doub N N 235 
GLY   C     OXT   sing N N 236 
GLY   OXT   HXT   sing N N 237 
HIS   N     CA    sing N N 238 
HIS   N     H     sing N N 239 
HIS   N     H2    sing N N 240 
HIS   CA    C     sing N N 241 
HIS   CA    CB    sing N N 242 
HIS   CA    HA    sing N N 243 
HIS   C     O     doub N N 244 
HIS   C     OXT   sing N N 245 
HIS   CB    CG    sing N N 246 
HIS   CB    HB2   sing N N 247 
HIS   CB    HB3   sing N N 248 
HIS   CG    ND1   sing Y N 249 
HIS   CG    CD2   doub Y N 250 
HIS   ND1   CE1   doub Y N 251 
HIS   ND1   HD1   sing N N 252 
HIS   CD2   NE2   sing Y N 253 
HIS   CD2   HD2   sing N N 254 
HIS   CE1   NE2   sing Y N 255 
HIS   CE1   HE1   sing N N 256 
HIS   NE2   HE2   sing N N 257 
HIS   OXT   HXT   sing N N 258 
ILE   N     CA    sing N N 259 
ILE   N     H     sing N N 260 
ILE   N     H2    sing N N 261 
ILE   CA    C     sing N N 262 
ILE   CA    CB    sing N N 263 
ILE   CA    HA    sing N N 264 
ILE   C     O     doub N N 265 
ILE   C     OXT   sing N N 266 
ILE   CB    CG1   sing N N 267 
ILE   CB    CG2   sing N N 268 
ILE   CB    HB    sing N N 269 
ILE   CG1   CD1   sing N N 270 
ILE   CG1   HG12  sing N N 271 
ILE   CG1   HG13  sing N N 272 
ILE   CG2   HG21  sing N N 273 
ILE   CG2   HG22  sing N N 274 
ILE   CG2   HG23  sing N N 275 
ILE   CD1   HD11  sing N N 276 
ILE   CD1   HD12  sing N N 277 
ILE   CD1   HD13  sing N N 278 
ILE   OXT   HXT   sing N N 279 
LEU   N     CA    sing N N 280 
LEU   N     H     sing N N 281 
LEU   N     H2    sing N N 282 
LEU   CA    C     sing N N 283 
LEU   CA    CB    sing N N 284 
LEU   CA    HA    sing N N 285 
LEU   C     O     doub N N 286 
LEU   C     OXT   sing N N 287 
LEU   CB    CG    sing N N 288 
LEU   CB    HB2   sing N N 289 
LEU   CB    HB3   sing N N 290 
LEU   CG    CD1   sing N N 291 
LEU   CG    CD2   sing N N 292 
LEU   CG    HG    sing N N 293 
LEU   CD1   HD11  sing N N 294 
LEU   CD1   HD12  sing N N 295 
LEU   CD1   HD13  sing N N 296 
LEU   CD2   HD21  sing N N 297 
LEU   CD2   HD22  sing N N 298 
LEU   CD2   HD23  sing N N 299 
LEU   OXT   HXT   sing N N 300 
LYS   N     CA    sing N N 301 
LYS   N     H     sing N N 302 
LYS   N     H2    sing N N 303 
LYS   CA    C     sing N N 304 
LYS   CA    CB    sing N N 305 
LYS   CA    HA    sing N N 306 
LYS   C     O     doub N N 307 
LYS   C     OXT   sing N N 308 
LYS   CB    CG    sing N N 309 
LYS   CB    HB2   sing N N 310 
LYS   CB    HB3   sing N N 311 
LYS   CG    CD    sing N N 312 
LYS   CG    HG2   sing N N 313 
LYS   CG    HG3   sing N N 314 
LYS   CD    CE    sing N N 315 
LYS   CD    HD2   sing N N 316 
LYS   CD    HD3   sing N N 317 
LYS   CE    NZ    sing N N 318 
LYS   CE    HE2   sing N N 319 
LYS   CE    HE3   sing N N 320 
LYS   NZ    HZ1   sing N N 321 
LYS   NZ    HZ2   sing N N 322 
LYS   NZ    HZ3   sing N N 323 
LYS   OXT   HXT   sing N N 324 
MET   N     CA    sing N N 325 
MET   N     H     sing N N 326 
MET   N     H2    sing N N 327 
MET   CA    C     sing N N 328 
MET   CA    CB    sing N N 329 
MET   CA    HA    sing N N 330 
MET   C     O     doub N N 331 
MET   C     OXT   sing N N 332 
MET   CB    CG    sing N N 333 
MET   CB    HB2   sing N N 334 
MET   CB    HB3   sing N N 335 
MET   CG    SD    sing N N 336 
MET   CG    HG2   sing N N 337 
MET   CG    HG3   sing N N 338 
MET   SD    CE    sing N N 339 
MET   CE    HE1   sing N N 340 
MET   CE    HE2   sing N N 341 
MET   CE    HE3   sing N N 342 
MET   OXT   HXT   sing N N 343 
PHE   N     CA    sing N N 344 
PHE   N     H     sing N N 345 
PHE   N     H2    sing N N 346 
PHE   CA    C     sing N N 347 
PHE   CA    CB    sing N N 348 
PHE   CA    HA    sing N N 349 
PHE   C     O     doub N N 350 
PHE   C     OXT   sing N N 351 
PHE   CB    CG    sing N N 352 
PHE   CB    HB2   sing N N 353 
PHE   CB    HB3   sing N N 354 
PHE   CG    CD1   doub Y N 355 
PHE   CG    CD2   sing Y N 356 
PHE   CD1   CE1   sing Y N 357 
PHE   CD1   HD1   sing N N 358 
PHE   CD2   CE2   doub Y N 359 
PHE   CD2   HD2   sing N N 360 
PHE   CE1   CZ    doub Y N 361 
PHE   CE1   HE1   sing N N 362 
PHE   CE2   CZ    sing Y N 363 
PHE   CE2   HE2   sing N N 364 
PHE   CZ    HZ    sing N N 365 
PHE   OXT   HXT   sing N N 366 
PRO   N     CA    sing N N 367 
PRO   N     CD    sing N N 368 
PRO   N     H     sing N N 369 
PRO   CA    C     sing N N 370 
PRO   CA    CB    sing N N 371 
PRO   CA    HA    sing N N 372 
PRO   C     O     doub N N 373 
PRO   C     OXT   sing N N 374 
PRO   CB    CG    sing N N 375 
PRO   CB    HB2   sing N N 376 
PRO   CB    HB3   sing N N 377 
PRO   CG    CD    sing N N 378 
PRO   CG    HG2   sing N N 379 
PRO   CG    HG3   sing N N 380 
PRO   CD    HD2   sing N N 381 
PRO   CD    HD3   sing N N 382 
PRO   OXT   HXT   sing N N 383 
SER   N     CA    sing N N 384 
SER   N     H     sing N N 385 
SER   N     H2    sing N N 386 
SER   CA    C     sing N N 387 
SER   CA    CB    sing N N 388 
SER   CA    HA    sing N N 389 
SER   C     O     doub N N 390 
SER   C     OXT   sing N N 391 
SER   CB    OG    sing N N 392 
SER   CB    HB2   sing N N 393 
SER   CB    HB3   sing N N 394 
SER   OG    HG    sing N N 395 
SER   OXT   HXT   sing N N 396 
THR   N     CA    sing N N 397 
THR   N     H     sing N N 398 
THR   N     H2    sing N N 399 
THR   CA    C     sing N N 400 
THR   CA    CB    sing N N 401 
THR   CA    HA    sing N N 402 
THR   C     O     doub N N 403 
THR   C     OXT   sing N N 404 
THR   CB    OG1   sing N N 405 
THR   CB    CG2   sing N N 406 
THR   CB    HB    sing N N 407 
THR   OG1   HG1   sing N N 408 
THR   CG2   HG21  sing N N 409 
THR   CG2   HG22  sing N N 410 
THR   CG2   HG23  sing N N 411 
THR   OXT   HXT   sing N N 412 
TRP   N     CA    sing N N 413 
TRP   N     H     sing N N 414 
TRP   N     H2    sing N N 415 
TRP   CA    C     sing N N 416 
TRP   CA    CB    sing N N 417 
TRP   CA    HA    sing N N 418 
TRP   C     O     doub N N 419 
TRP   C     OXT   sing N N 420 
TRP   CB    CG    sing N N 421 
TRP   CB    HB2   sing N N 422 
TRP   CB    HB3   sing N N 423 
TRP   CG    CD1   doub Y N 424 
TRP   CG    CD2   sing Y N 425 
TRP   CD1   NE1   sing Y N 426 
TRP   CD1   HD1   sing N N 427 
TRP   CD2   CE2   doub Y N 428 
TRP   CD2   CE3   sing Y N 429 
TRP   NE1   CE2   sing Y N 430 
TRP   NE1   HE1   sing N N 431 
TRP   CE2   CZ2   sing Y N 432 
TRP   CE3   CZ3   doub Y N 433 
TRP   CE3   HE3   sing N N 434 
TRP   CZ2   CH2   doub Y N 435 
TRP   CZ2   HZ2   sing N N 436 
TRP   CZ3   CH2   sing Y N 437 
TRP   CZ3   HZ3   sing N N 438 
TRP   CH2   HH2   sing N N 439 
TRP   OXT   HXT   sing N N 440 
TYR   N     CA    sing N N 441 
TYR   N     H     sing N N 442 
TYR   N     H2    sing N N 443 
TYR   CA    C     sing N N 444 
TYR   CA    CB    sing N N 445 
TYR   CA    HA    sing N N 446 
TYR   C     O     doub N N 447 
TYR   C     OXT   sing N N 448 
TYR   CB    CG    sing N N 449 
TYR   CB    HB2   sing N N 450 
TYR   CB    HB3   sing N N 451 
TYR   CG    CD1   doub Y N 452 
TYR   CG    CD2   sing Y N 453 
TYR   CD1   CE1   sing Y N 454 
TYR   CD1   HD1   sing N N 455 
TYR   CD2   CE2   doub Y N 456 
TYR   CD2   HD2   sing N N 457 
TYR   CE1   CZ    doub Y N 458 
TYR   CE1   HE1   sing N N 459 
TYR   CE2   CZ    sing Y N 460 
TYR   CE2   HE2   sing N N 461 
TYR   CZ    OH    sing N N 462 
TYR   OH    HH    sing N N 463 
TYR   OXT   HXT   sing N N 464 
VAL   N     CA    sing N N 465 
VAL   N     H     sing N N 466 
VAL   N     H2    sing N N 467 
VAL   CA    C     sing N N 468 
VAL   CA    CB    sing N N 469 
VAL   CA    HA    sing N N 470 
VAL   C     O     doub N N 471 
VAL   C     OXT   sing N N 472 
VAL   CB    CG1   sing N N 473 
VAL   CB    CG2   sing N N 474 
VAL   CB    HB    sing N N 475 
VAL   CG1   HG11  sing N N 476 
VAL   CG1   HG12  sing N N 477 
VAL   CG1   HG13  sing N N 478 
VAL   CG2   HG21  sing N N 479 
VAL   CG2   HG22  sing N N 480 
VAL   CG2   HG23  sing N N 481 
VAL   OXT   HXT   sing N N 482 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-05 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8YL7 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'EDS1-SAG101-NRG1C heterotrimer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_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          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_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          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_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         55.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k 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 
'National Natural Science Foundation of China (NSFC)' China 32270304    1 
'Chinese Academy of Sciences'                         China XDB27040214 2 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8YL7 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
H 
N 
O 
P 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N     . ALA   A 1 5   ? 130.99200 90.12100  154.07200 1.000 173.65427 ? 5   ALA   A N     1 
ATOM   2     C CA    . ALA   A 1 5   ? 131.18900 91.31900  153.26500 1.000 173.65427 ? 5   ALA   A CA    1 
ATOM   3     C C     . ALA   A 1 5   ? 129.97000 91.59500  152.39200 1.000 173.65427 ? 5   ALA   A C     1 
ATOM   4     O O     . ALA   A 1 5   ? 128.84300 91.26200  152.75900 1.000 173.65427 ? 5   ALA   A O     1 
ATOM   5     C CB    . ALA   A 1 5   ? 132.43600 91.18000  152.40600 1.000 173.65427 ? 5   ALA   A CB    1 
ATOM   6     N N     . LEU   A 1 6   ? 130.20400 92.20900  151.23000 1.000 175.90553 ? 6   LEU   A N     1 
ATOM   7     C CA    . LEU   A 1 6   ? 129.10300 92.51500  150.32300 1.000 175.90553 ? 6   LEU   A CA    1 
ATOM   8     C C     . LEU   A 1 6   ? 128.47800 91.25000  149.74800 1.000 175.90553 ? 6   LEU   A C     1 
ATOM   9     O O     . LEU   A 1 6   ? 127.29500 91.25300  149.39100 1.000 175.90553 ? 6   LEU   A O     1 
ATOM   10    C CB    . LEU   A 1 6   ? 129.58800 93.42900  149.19800 1.000 175.90553 ? 6   LEU   A CB    1 
ATOM   11    C CG    . LEU   A 1 6   ? 130.79200 92.95000  148.38200 1.000 175.90553 ? 6   LEU   A CG    1 
ATOM   12    C CD1   . LEU   A 1 6   ? 130.37000 91.94200  147.32300 1.000 175.90553 ? 6   LEU   A CD1   1 
ATOM   13    C CD2   . LEU   A 1 6   ? 131.51300 94.13000  147.74600 1.000 175.90553 ? 6   LEU   A CD2   1 
ATOM   14    N N     . THR   A 1 7   ? 129.25000 90.16600  149.65000 1.000 178.13606 ? 7   THR   A N     1 
ATOM   15    C CA    . THR   A 1 7   ? 128.72000 88.92100  149.10700 1.000 178.13606 ? 7   THR   A CA    1 
ATOM   16    C C     . THR   A 1 7   ? 127.61800 88.33500  149.97900 1.000 178.13606 ? 7   THR   A C     1 
ATOM   17    O O     . THR   A 1 7   ? 126.80800 87.54200  149.48500 1.000 178.13606 ? 7   THR   A O     1 
ATOM   18    C CB    . THR   A 1 7   ? 129.84200 87.89600  148.93900 1.000 178.13606 ? 7   THR   A CB    1 
ATOM   19    O OG1   . THR   A 1 7   ? 130.17200 87.33200  150.21500 1.000 178.13606 ? 7   THR   A OG1   1 
ATOM   20    C CG2   . THR   A 1 7   ? 131.07900 88.55400  148.34800 1.000 178.13606 ? 7   THR   A CG2   1 
ATOM   21    N N     . GLY   A 1 8   ? 127.56900 88.70000  151.25700 1.000 183.01155 ? 8   GLY   A N     1 
ATOM   22    C CA    . GLY   A 1 8   ? 126.56100 88.16500  152.14900 1.000 183.01155 ? 8   GLY   A CA    1 
ATOM   23    C C     . GLY   A 1 8   ? 126.88000 86.80900  152.72900 1.000 183.01155 ? 8   GLY   A C     1 
ATOM   24    O O     . GLY   A 1 8   ? 125.97700 86.14000  153.24200 1.000 183.01155 ? 8   GLY   A O     1 
ATOM   25    N N     . ILE   A 1 9   ? 128.14000 86.37700  152.66600 1.000 191.39701 ? 9   ILE   A N     1 
ATOM   26    C CA    . ILE   A 1 9   ? 128.55500 85.08400  153.18900 1.000 191.39701 ? 9   ILE   A CA    1 
ATOM   27    C C     . ILE   A 1 9   ? 129.72200 85.29000  154.14500 1.000 191.39701 ? 9   ILE   A C     1 
ATOM   28    O O     . ILE   A 1 9   ? 130.43300 86.29600  154.09200 1.000 191.39701 ? 9   ILE   A O     1 
ATOM   29    C CB    . ILE   A 1 9   ? 128.94400 84.09700  152.06800 1.000 191.39701 ? 9   ILE   A CB    1 
ATOM   30    C CG1   . ILE   A 1 9   ? 127.92200 84.15500  150.93200 1.000 191.39701 ? 9   ILE   A CG1   1 
ATOM   31    C CG2   . ILE   A 1 9   ? 129.05000 82.68200  152.61400 1.000 191.39701 ? 9   ILE   A CG2   1 
ATOM   32    C CD1   . ILE   A 1 9   ? 126.51000 83.82700  151.36500 1.000 191.39701 ? 9   ILE   A CD1   1 
ATOM   33    N N     . ASN   A 1 10  ? 129.91100 84.31200  155.02900 1.000 202.62548 ? 10  ASN   A N     1 
ATOM   34    C CA    . ASN   A 1 10  ? 130.97100 84.36800  156.02700 1.000 202.62548 ? 10  ASN   A CA    1 
ATOM   35    C C     . ASN   A 1 10  ? 131.82200 83.10400  155.99400 1.000 202.62548 ? 10  ASN   A C     1 
ATOM   36    O O     . ASN   A 1 10  ? 131.67300 82.27100  155.09500 1.000 202.62548 ? 10  ASN   A O     1 
ATOM   37    C CB    . ASN   A 1 10  ? 130.37600 84.58100  157.41900 1.000 202.62548 ? 10  ASN   A CB    1 
ATOM   38    C CG    . ASN   A 1 10  ? 129.40200 83.49000  157.80700 1.000 202.62548 ? 10  ASN   A CG    1 
ATOM   39    O OD1   . ASN   A 1 10  ? 129.22500 82.51400  157.07800 1.000 202.62548 ? 10  ASN   A OD1   1 
ATOM   40    N ND2   . ASN   A 1 10  ? 128.76300 83.64800  158.96000 1.000 202.62548 ? 10  ASN   A ND2   1 
ATOM   41    N N     . GLY   A 1 11  ? 132.71400 82.95200  156.97000 1.000 205.62376 ? 11  GLY   A N     1 
ATOM   42    C CA    . GLY   A 1 11  ? 133.64800 81.84300  156.97900 1.000 205.62376 ? 11  GLY   A CA    1 
ATOM   43    C C     . GLY   A 1 11  ? 133.04600 80.50100  157.34200 1.000 205.62376 ? 11  GLY   A C     1 
ATOM   44    O O     . GLY   A 1 11  ? 133.31900 79.49600  156.67800 1.000 205.62376 ? 11  GLY   A O     1 
ATOM   45    N N     . ASP   A 1 12  ? 132.23000 80.46500  158.39800 1.000 206.42172 ? 12  ASP   A N     1 
ATOM   46    C CA    . ASP   A 1 12  ? 131.66700 79.19500  158.84300 1.000 206.42172 ? 12  ASP   A CA    1 
ATOM   47    C C     . ASP   A 1 12  ? 130.76400 78.58900  157.77600 1.000 206.42172 ? 12  ASP   A C     1 
ATOM   48    O O     . ASP   A 1 12  ? 130.74800 77.36800  157.58600 1.000 206.42172 ? 12  ASP   A O     1 
ATOM   49    C CB    . ASP   A 1 12  ? 130.90700 79.38100  160.15800 1.000 206.42172 ? 12  ASP   A CB    1 
ATOM   50    C CG    . ASP   A 1 12  ? 129.73400 80.33000  160.02700 1.000 206.42172 ? 12  ASP   A CG    1 
ATOM   51    O OD1   . ASP   A 1 12  ? 129.50800 80.85000  158.91700 1.000 206.42172 ? 12  ASP   A OD1   1 
ATOM   52    O OD2   . ASP   A 1 12  ? 129.03700 80.55700  161.03800 1.000 206.42172 ? 12  ASP   A OD2   1 
ATOM   53    N N     . LEU   A 1 13  ? 130.00600 79.42700  157.06400 1.000 203.55096 ? 13  LEU   A N     1 
ATOM   54    C CA    . LEU   A 1 13  ? 129.13800 78.91100  156.01000 1.000 203.55096 ? 13  LEU   A CA    1 
ATOM   55    C C     . LEU   A 1 13  ? 129.95200 78.33400  154.85800 1.000 203.55096 ? 13  LEU   A C     1 
ATOM   56    O O     . LEU   A 1 13  ? 129.59400 77.29100  154.30000 1.000 203.55096 ? 13  LEU   A O     1 
ATOM   57    C CB    . LEU   A 1 13  ? 128.20100 80.01000  155.51300 1.000 203.55096 ? 13  LEU   A CB    1 
ATOM   58    C CG    . LEU   A 1 13  ? 127.15800 80.51000  156.51600 1.000 203.55096 ? 13  LEU   A CG    1 
ATOM   59    C CD1   . LEU   A 1 13  ? 126.37600 81.68400  155.94600 1.000 203.55096 ? 13  LEU   A CD1   1 
ATOM   60    C CD2   . LEU   A 1 13  ? 126.22100 79.38500  156.92500 1.000 203.55096 ? 13  LEU   A CD2   1 
ATOM   61    N N     . ILE   A 1 14  ? 131.05300 78.99300  154.49000 1.000 201.26578 ? 14  ILE   A N     1 
ATOM   62    C CA    . ILE   A 1 14  ? 131.91000 78.46400  153.43200 1.000 201.26578 ? 14  ILE   A CA    1 
ATOM   63    C C     . ILE   A 1 14  ? 132.53900 77.14800  153.86900 1.000 201.26578 ? 14  ILE   A C     1 
ATOM   64    O O     . ILE   A 1 14  ? 132.66500 76.20600  153.07500 1.000 201.26578 ? 14  ILE   A O     1 
ATOM   65    C CB    . ILE   A 1 14  ? 132.97700 79.50200  153.03800 1.000 201.26578 ? 14  ILE   A CB    1 
ATOM   66    C CG1   . ILE   A 1 14  ? 132.31100 80.81400  152.62000 1.000 201.26578 ? 14  ILE   A CG1   1 
ATOM   67    C CG2   . ILE   A 1 14  ? 133.85000 78.96800  151.91600 1.000 201.26578 ? 14  ILE   A CG2   1 
ATOM   68    C CD1   . ILE   A 1 14  ? 133.28800 81.91000  152.25400 1.000 201.26578 ? 14  ILE   A CD1   1 
ATOM   69    N N     . THR   A 1 15  ? 132.94400 77.06000  155.13800 1.000 202.00920 ? 15  THR   A N     1 
ATOM   70    C CA    . THR   A 1 15  ? 133.51200 75.81500  155.64400 1.000 202.00920 ? 15  THR   A CA    1 
ATOM   71    C C     . THR   A 1 15  ? 132.47900 74.69600  155.63000 1.000 202.00920 ? 15  THR   A C     1 
ATOM   72    O O     . THR   A 1 15  ? 132.79300 73.55400  155.27600 1.000 202.00920 ? 15  THR   A O     1 
ATOM   73    C CB    . THR   A 1 15  ? 134.06200 76.02300  157.05600 1.000 202.00920 ? 15  THR   A CB    1 
ATOM   74    O OG1   . THR   A 1 15  ? 133.00200 76.43500  157.93000 1.000 202.00920 ? 15  THR   A OG1   1 
ATOM   75    C CG2   . THR   A 1 15  ? 135.15100 77.08900  157.05100 1.000 202.00920 ? 15  THR   A CG2   1 
ATOM   76    N N     . ARG   A 1 16  ? 131.23700 75.00600  156.00900 1.000 202.71897 ? 16  ARG   A N     1 
ATOM   77    C CA    . ARG   A 1 16  ? 130.17500 74.00700  155.96600 1.000 202.71897 ? 16  ARG   A CA    1 
ATOM   78    C C     . ARG   A 1 16  ? 129.89400 73.56300  154.53600 1.000 202.71897 ? 16  ARG   A C     1 
ATOM   79    O O     . ARG   A 1 16  ? 129.66300 72.37600  154.27900 1.000 202.71897 ? 16  ARG   A O     1 
ATOM   80    C CB    . ARG   A 1 16  ? 128.90800 74.56300  156.61500 1.000 202.71897 ? 16  ARG   A CB    1 
ATOM   81    C CG    . ARG   A 1 16  ? 129.03100 74.80200  158.11000 1.000 202.71897 ? 16  ARG   A CG    1 
ATOM   82    C CD    . ARG   A 1 16  ? 127.71700 75.29000  158.70000 1.000 202.71897 ? 16  ARG   A CD    1 
ATOM   83    N NE    . ARG   A 1 16  ? 127.78000 75.42900  160.15200 1.000 202.71897 ? 16  ARG   A NE    1 
ATOM   84    C CZ    . ARG   A 1 16  ? 126.75900 75.81700  160.91100 1.000 202.71897 ? 16  ARG   A CZ    1 
ATOM   85    N NH1   . ARG   A 1 16  ? 125.58900 76.10600  160.35600 1.000 202.71897 ? 16  ARG   A NH1   1 
ATOM   86    N NH2   . ARG   A 1 16  ? 126.90600 75.91600  162.22500 1.000 202.71897 ? 16  ARG   A NH2   1 
ATOM   87    N N     . SER   A 1 17  ? 129.90300 74.50600  153.59000 1.000 199.73466 ? 17  SER   A N     1 
ATOM   88    C CA    . SER   A 1 17  ? 129.70600 74.14700  152.19000 1.000 199.73466 ? 17  SER   A CA    1 
ATOM   89    C C     . SER   A 1 17  ? 130.81600 73.22900  151.69800 1.000 199.73466 ? 17  SER   A C     1 
ATOM   90    O O     . SER   A 1 17  ? 130.55500 72.23400  151.01200 1.000 199.73466 ? 17  SER   A O     1 
ATOM   91    C CB    . SER   A 1 17  ? 129.63600 75.40900  151.33000 1.000 199.73466 ? 17  SER   A CB    1 
ATOM   92    O OG    . SER   A 1 17  ? 130.87700 76.09300  151.32900 1.000 199.73466 ? 17  SER   A OG    1 
ATOM   93    N N     . TRP   A 1 18  ? 132.06600 73.55000  152.03900 1.000 199.17683 ? 18  TRP   A N     1 
ATOM   94    C CA    . TRP   A 1 18  ? 133.18200 72.69900  151.63900 1.000 199.17683 ? 18  TRP   A CA    1 
ATOM   95    C C     . TRP   A 1 18  ? 133.07300 71.31500  152.26800 1.000 199.17683 ? 18  TRP   A C     1 
ATOM   96    O O     . TRP   A 1 18  ? 133.35500 70.30400  151.61400 1.000 199.17683 ? 18  TRP   A O     1 
ATOM   97    C CB    . TRP   A 1 18  ? 134.50400 73.36100  152.02200 1.000 199.17683 ? 18  TRP   A CB    1 
ATOM   98    C CG    . TRP   A 1 18  ? 135.69400 72.52000  151.71500 1.000 199.17683 ? 18  TRP   A CG    1 
ATOM   99    C CD1   . TRP   A 1 18  ? 136.53500 71.93200  152.61100 1.000 199.17683 ? 18  TRP   A CD1   1 
ATOM   100   C CD2   . TRP   A 1 18  ? 136.18100 72.17000  150.41700 1.000 199.17683 ? 18  TRP   A CD2   1 
ATOM   101   N NE1   . TRP   A 1 18  ? 137.51800 71.23600  151.95100 1.000 199.17683 ? 18  TRP   A NE1   1 
ATOM   102   C CE2   . TRP   A 1 18  ? 137.32300 71.36700  150.60200 1.000 199.17683 ? 18  TRP   A CE2   1 
ATOM   103   C CE3   . TRP   A 1 18  ? 135.76200 72.45900  149.11500 1.000 199.17683 ? 18  TRP   A CE3   1 
ATOM   104   C CZ2   . TRP   A 1 18  ? 138.05100 70.85000  149.53500 1.000 199.17683 ? 18  TRP   A CZ2   1 
ATOM   105   C CZ3   . TRP   A 1 18  ? 136.48500 71.94500  148.05800 1.000 199.17683 ? 18  TRP   A CZ3   1 
ATOM   106   C CH2   . TRP   A 1 18  ? 137.61700 71.14900  148.27300 1.000 199.17683 ? 18  TRP   A CH2   1 
ATOM   107   N N     . SER   A 1 19  ? 132.67100 71.25100  153.53900 1.000 201.95221 ? 19  SER   A N     1 
ATOM   108   C CA    . SER   A 1 19  ? 132.49700 69.96000  154.19700 1.000 201.95221 ? 19  SER   A CA    1 
ATOM   109   C C     . SER   A 1 19  ? 131.40900 69.14000  153.51900 1.000 201.95221 ? 19  SER   A C     1 
ATOM   110   O O     . SER   A 1 19  ? 131.56900 67.93100  153.31200 1.000 201.95221 ? 19  SER   A O     1 
ATOM   111   C CB    . SER   A 1 19  ? 132.16800 70.16500  155.67500 1.000 201.95221 ? 19  SER   A CB    1 
ATOM   112   O OG    . SER   A 1 19  ? 131.01000 70.96600  155.83200 1.000 201.95221 ? 19  SER   A OG    1 
ATOM   113   N N     . ALA   A 1 20  ? 130.29100 69.77900  153.17000 1.000 201.79282 ? 20  ALA   A N     1 
ATOM   114   C CA    . ALA   A 1 20  ? 129.21700 69.07000  152.48200 1.000 201.79282 ? 20  ALA   A CA    1 
ATOM   115   C C     . ALA   A 1 20  ? 129.66900 68.58300  151.11300 1.000 201.79282 ? 20  ALA   A C     1 
ATOM   116   O O     . ALA   A 1 20  ? 129.30400 67.48100  150.68700 1.000 201.79282 ? 20  ALA   A O     1 
ATOM   117   C CB    . ALA   A 1 20  ? 127.99000 69.97200  152.35400 1.000 201.79282 ? 20  ALA   A CB    1 
ATOM   118   N N     . SER   A 1 21  ? 130.46200 69.39000  150.40600 1.000 200.90496 ? 21  SER   A N     1 
ATOM   119   C CA    . SER   A 1 21  ? 130.97900 68.96300  149.10900 1.000 200.90496 ? 21  SER   A CA    1 
ATOM   120   C C     . SER   A 1 21  ? 131.90000 67.76000  149.26400 1.000 200.90496 ? 21  SER   A C     1 
ATOM   121   O O     . SER   A 1 21  ? 131.82000 66.79600  148.49300 1.000 200.90496 ? 21  SER   A O     1 
ATOM   122   C CB    . SER   A 1 21  ? 131.70800 70.12000  148.42600 1.000 200.90496 ? 21  SER   A CB    1 
ATOM   123   O OG    . SER   A 1 21  ? 132.81100 70.55600  149.20200 1.000 200.90496 ? 21  SER   A OG    1 
ATOM   124   N N     . LYS   A 1 22  ? 132.78400 67.79800  150.26200 1.000 200.26718 ? 22  LYS   A N     1 
ATOM   125   C CA    . LYS   A 1 22  ? 133.67500 66.66700  150.50100 1.000 200.26718 ? 22  LYS   A CA    1 
ATOM   126   C C     . LYS   A 1 22  ? 132.89000 65.41500  150.87100 1.000 200.26718 ? 22  LYS   A C     1 
ATOM   127   O O     . LYS   A 1 22  ? 133.24800 64.30400  150.46200 1.000 200.26718 ? 22  LYS   A O     1 
ATOM   128   C CB    . LYS   A 1 22  ? 134.68300 67.01500  151.59600 1.000 200.26718 ? 22  LYS   A CB    1 
ATOM   129   C CG    . LYS   A 1 22  ? 135.57600 68.20100  151.26700 1.000 200.26718 ? 22  LYS   A CG    1 
ATOM   130   C CD    . LYS   A 1 22  ? 136.80000 68.23700  152.16600 1.000 200.26718 ? 22  LYS   A CD    1 
ATOM   131   C CE    . LYS   A 1 22  ? 136.40900 68.13400  153.63100 1.000 200.26718 ? 22  LYS   A CE    1 
ATOM   132   N NZ    . LYS   A 1 22  ? 135.52600 69.25800  154.04600 1.000 200.26718 ? 22  LYS   A NZ    1 
ATOM   133   N N     . GLN   A 1 23  ? 131.81600 65.57400  151.64700 1.000 201.33815 ? 23  GLN   A N     1 
ATOM   134   C CA    . GLN   A 1 23  ? 131.00100 64.42400  152.02700 1.000 201.33815 ? 23  GLN   A CA    1 
ATOM   135   C C     . GLN   A 1 23  ? 130.28800 63.83600  150.81600 1.000 201.33815 ? 23  GLN   A C     1 
ATOM   136   O O     . GLN   A 1 23  ? 130.32100 62.62100  150.59100 1.000 201.33815 ? 23  GLN   A O     1 
ATOM   137   C CB    . GLN   A 1 23  ? 129.99400 64.82600  153.10500 1.000 201.33815 ? 23  GLN   A CB    1 
ATOM   138   C CG    . GLN   A 1 23  ? 129.10000 63.68800  153.57200 1.000 201.33815 ? 23  GLN   A CG    1 
ATOM   139   C CD    . GLN   A 1 23  ? 129.87800 62.57300  154.24200 1.000 201.33815 ? 23  GLN   A CD    1 
ATOM   140   O OE1   . GLN   A 1 23  ? 131.08800 62.67600  154.43800 1.000 201.33815 ? 23  GLN   A OE1   1 
ATOM   141   N NE2   . GLN   A 1 23  ? 129.18300 61.49800  154.59700 1.000 201.33815 ? 23  GLN   A NE2   1 
ATOM   142   N N     . ALA   A 1 24  ? 129.63500 64.68600  150.02200 1.000 201.93379 ? 24  ALA   A N     1 
ATOM   143   C CA    . ALA   A 1 24  ? 128.97400 64.24300  148.80200 1.000 201.93379 ? 24  ALA   A CA    1 
ATOM   144   C C     . ALA   A 1 24  ? 129.95500 63.86100  147.70300 1.000 201.93379 ? 24  ALA   A C     1 
ATOM   145   O O     . ALA   A 1 24  ? 129.51700 63.43400  146.62900 1.000 201.93379 ? 24  ALA   A O     1 
ATOM   146   C CB    . ALA   A 1 24  ? 128.02700 65.33300  148.29500 1.000 201.93379 ? 24  ALA   A CB    1 
ATOM   147   N N     . TYR   A 1 25  ? 131.26200 64.00700  147.94100 1.000 203.78968 ? 25  TYR   A N     1 
ATOM   148   C CA    . TYR   A 1 25  ? 132.25800 63.63800  146.94100 1.000 203.78968 ? 25  TYR   A CA    1 
ATOM   149   C C     . TYR   A 1 25  ? 132.14400 62.18300  146.50600 1.000 203.78968 ? 25  TYR   A C     1 
ATOM   150   O O     . TYR   A 1 25  ? 132.73800 61.80500  145.49100 1.000 203.78968 ? 25  TYR   A O     1 
ATOM   151   C CB    . TYR   A 1 25  ? 133.66400 63.90600  147.48100 1.000 203.78968 ? 25  TYR   A CB    1 
ATOM   152   N N     . LEU   A 1 26  ? 131.40700 61.36100  147.24700 1.000 208.86830 ? 26  LEU   A N     1 
ATOM   153   C CA    . LEU   A 1 26  ? 131.21500 59.96600  146.87900 1.000 208.86830 ? 26  LEU   A CA    1 
ATOM   154   C C     . LEU   A 1 26  ? 130.15400 59.87900  145.78200 1.000 208.86830 ? 26  LEU   A C     1 
ATOM   155   O O     . LEU   A 1 26  ? 129.75200 60.88500  145.19100 1.000 208.86830 ? 26  LEU   A O     1 
ATOM   156   C CB    . LEU   A 1 26  ? 130.85000 59.13900  148.10800 1.000 208.86830 ? 26  LEU   A CB    1 
ATOM   157   C CG    . LEU   A 1 26  ? 132.01500 58.67400  148.98400 1.000 208.86830 ? 26  LEU   A CG    1 
ATOM   158   C CD1   . LEU   A 1 26  ? 132.93200 57.74600  148.20300 1.000 208.86830 ? 26  LEU   A CD1   1 
ATOM   159   C CD2   . LEU   A 1 26  ? 132.78700 59.86400  149.53300 1.000 208.86830 ? 26  LEU   A CD2   1 
ATOM   160   N N     . THR   A 1 27  ? 129.68600 58.66300  145.49400 1.000 212.26034 ? 27  THR   A N     1 
ATOM   161   C CA    . THR   A 1 27  ? 128.74700 58.47800  144.39500 1.000 212.26034 ? 27  THR   A CA    1 
ATOM   162   C C     . THR   A 1 27  ? 127.33500 58.93800  144.73700 1.000 212.26034 ? 27  THR   A C     1 
ATOM   163   O O     . THR   A 1 27  ? 126.53400 59.15500  143.82200 1.000 212.26034 ? 27  THR   A O     1 
ATOM   164   C CB    . THR   A 1 27  ? 128.72100 57.01200  143.96000 1.000 212.26034 ? 27  THR   A CB    1 
ATOM   165   O OG1   . THR   A 1 27  ? 127.91800 56.87800  142.78100 1.000 212.26034 ? 27  THR   A OG1   1 
ATOM   166   C CG2   . THR   A 1 27  ? 128.14600 56.14000  145.06400 1.000 212.26034 ? 27  THR   A CG2   1 
ATOM   167   N N     . GLU   A 1 28  ? 127.00700 59.08900  146.01900 1.000 210.38020 ? 28  GLU   A N     1 
ATOM   168   C CA    . GLU   A 1 28  ? 125.67000 59.53500  146.38800 1.000 210.38020 ? 28  GLU   A CA    1 
ATOM   169   C C     . GLU   A 1 28  ? 125.36000 60.87300  145.73000 1.000 210.38020 ? 28  GLU   A C     1 
ATOM   170   O O     . GLU   A 1 28  ? 126.11300 61.84100  145.87300 1.000 210.38020 ? 28  GLU   A O     1 
ATOM   171   C CB    . GLU   A 1 28  ? 125.53800 59.64700  147.90800 1.000 210.38020 ? 28  GLU   A CB    1 
ATOM   172   C CG    . GLU   A 1 28  ? 126.50100 60.62800  148.55100 1.000 210.38020 ? 28  GLU   A CG    1 
ATOM   173   C CD    . GLU   A 1 28  ? 127.84300 59.99900  148.85500 1.000 210.38020 ? 28  GLU   A CD    1 
ATOM   174   O OE1   . GLU   A 1 28  ? 128.00800 58.79400  148.57100 1.000 210.38020 ? 28  GLU   A OE1   1 
ATOM   175   O OE2   . GLU   A 1 28  ? 128.73000 60.70600  149.37900 1.000 210.38020 ? 28  GLU   A OE2   1 
ATOM   176   N N     . ARG   A 1 29  ? 124.24300 60.92300  145.00400 1.000 205.10602 ? 29  ARG   A N     1 
ATOM   177   C CA    . ARG   A 1 29  ? 123.89400 62.12300  144.25100 1.000 205.10602 ? 29  ARG   A CA    1 
ATOM   178   C C     . ARG   A 1 29  ? 123.65200 63.30600  145.18200 1.000 205.10602 ? 29  ARG   A C     1 
ATOM   179   O O     . ARG   A 1 29  ? 124.32600 64.33800  145.08500 1.000 205.10602 ? 29  ARG   A O     1 
ATOM   180   C CB    . ARG   A 1 29  ? 122.66300 61.85500  143.38300 1.000 205.10602 ? 29  ARG   A CB    1 
ATOM   181   C CG    . ARG   A 1 29  ? 122.87600 60.79100  142.31800 1.000 205.10602 ? 29  ARG   A CG    1 
ATOM   182   C CD    . ARG   A 1 29  ? 124.02700 61.15300  141.39300 1.000 205.10602 ? 29  ARG   A CD    1 
ATOM   183   N NE    . ARG   A 1 29  ? 124.24100 60.13800  140.36600 1.000 205.10602 ? 29  ARG   A NE    1 
ATOM   184   C CZ    . ARG   A 1 29  ? 125.21300 60.18400  139.46000 1.000 205.10602 ? 29  ARG   A CZ    1 
ATOM   185   N NH1   . ARG   A 1 29  ? 125.33300 59.21500  138.56300 1.000 205.10602 ? 29  ARG   A NH1   1 
ATOM   186   N NH2   . ARG   A 1 29  ? 126.06800 61.19700  139.45400 1.000 205.10602 ? 29  ARG   A NH2   1 
ATOM   187   N N     . TYR   A 1 30  ? 122.69300 63.17400  146.09300 1.000 205.30991 ? 30  TYR   A N     1 
ATOM   188   C CA    . TYR   A 1 30  ? 122.30400 64.25300  146.99100 1.000 205.30991 ? 30  TYR   A CA    1 
ATOM   189   C C     . TYR   A 1 30  ? 122.73900 63.92500  148.41200 1.000 205.30991 ? 30  TYR   A C     1 
ATOM   190   O O     . TYR   A 1 30  ? 122.49300 62.81800  148.90300 1.000 205.30991 ? 30  TYR   A O     1 
ATOM   191   C CB    . TYR   A 1 30  ? 120.79200 64.48500  146.94100 1.000 205.30991 ? 30  TYR   A CB    1 
ATOM   192   C CG    . TYR   A 1 30  ? 119.97400 63.31600  147.44300 1.000 205.30991 ? 30  TYR   A CG    1 
ATOM   193   C CD1   . TYR   A 1 30  ? 119.70100 62.23100  146.62100 1.000 205.30991 ? 30  TYR   A CD1   1 
ATOM   194   C CD2   . TYR   A 1 30  ? 119.47600 63.29700  148.73900 1.000 205.30991 ? 30  TYR   A CD2   1 
ATOM   195   C CE1   . TYR   A 1 30  ? 118.95500 61.16000  147.07500 1.000 205.30991 ? 30  TYR   A CE1   1 
ATOM   196   C CE2   . TYR   A 1 30  ? 118.73000 62.23100  149.20200 1.000 205.30991 ? 30  TYR   A CE2   1 
ATOM   197   C CZ    . TYR   A 1 30  ? 118.47200 61.16500  148.36600 1.000 205.30991 ? 30  TYR   A CZ    1 
ATOM   198   O OH    . TYR   A 1 30  ? 117.72800 60.10100  148.82100 1.000 205.30991 ? 30  TYR   A OH    1 
ATOM   199   N N     . HIS   A 1 31  ? 123.39000 64.88500  149.06300 1.000 201.25731 ? 31  HIS   A N     1 
ATOM   200   C CA    . HIS   A 1 31  ? 123.78300 64.77000  150.46100 1.000 201.25731 ? 31  HIS   A CA    1 
ATOM   201   C C     . HIS   A 1 31  ? 123.26500 65.98200  151.21900 1.000 201.25731 ? 31  HIS   A C     1 
ATOM   202   O O     . HIS   A 1 31  ? 123.47300 67.12200  150.79000 1.000 201.25731 ? 31  HIS   A O     1 
ATOM   203   C CB    . HIS   A 1 31  ? 125.30300 64.66500  150.60600 1.000 201.25731 ? 31  HIS   A CB    1 
ATOM   204   C CG    . HIS   A 1 31  ? 125.79800 64.95800  151.98800 1.000 201.25731 ? 31  HIS   A CG    1 
ATOM   205   N ND1   . HIS   A 1 31  ? 125.31500 64.31000  153.10400 1.000 201.25731 ? 31  HIS   A ND1   1 
ATOM   206   C CD2   . HIS   A 1 31  ? 126.73100 65.83200  152.43400 1.000 201.25731 ? 31  HIS   A CD2   1 
ATOM   207   C CE1   . HIS   A 1 31  ? 125.93000 64.77100  154.17900 1.000 201.25731 ? 31  HIS   A CE1   1 
ATOM   208   N NE2   . HIS   A 1 31  ? 126.79400 65.69600  153.80000 1.000 201.25731 ? 31  HIS   A NE2   1 
ATOM   209   N N     . LYS   A 1 32  ? 122.59700 65.73600  152.34200 1.000 201.26363 ? 32  LYS   A N     1 
ATOM   210   C CA    . LYS   A 1 32  ? 122.01200 66.78800  153.16000 1.000 201.26363 ? 32  LYS   A CA    1 
ATOM   211   C C     . LYS   A 1 32  ? 122.79800 66.94100  154.45400 1.000 201.26363 ? 32  LYS   A C     1 
ATOM   212   O O     . LYS   A 1 32  ? 123.15400 65.94800  155.09700 1.000 201.26363 ? 32  LYS   A O     1 
ATOM   213   C CB    . LYS   A 1 32  ? 120.54500 66.48500  153.47700 1.000 201.26363 ? 32  LYS   A CB    1 
ATOM   214   C CG    . LYS   A 1 32  ? 119.90500 67.46900  154.44200 1.000 201.26363 ? 32  LYS   A CG    1 
ATOM   215   C CD    . LYS   A 1 32  ? 118.54100 66.98200  154.90400 1.000 201.26363 ? 32  LYS   A CD    1 
ATOM   216   C CE    . LYS   A 1 32  ? 117.60400 66.76500  153.72800 1.000 201.26363 ? 32  LYS   A CE    1 
ATOM   217   N NZ    . LYS   A 1 32  ? 116.26800 66.27700  154.16800 1.000 201.26363 ? 32  LYS   A NZ    1 
ATOM   218   N N     . GLU   A 1 33  ? 123.06800 68.18900  154.83200 1.000 207.97081 ? 33  GLU   A N     1 
ATOM   219   C CA    . GLU   A 1 33  ? 123.75800 68.50300  156.08100 1.000 207.97081 ? 33  GLU   A CA    1 
ATOM   220   C C     . GLU   A 1 33  ? 122.99500 69.62300  156.77400 1.000 207.97081 ? 33  GLU   A C     1 
ATOM   221   O O     . GLU   A 1 33  ? 122.97700 70.75800  156.28900 1.000 207.97081 ? 33  GLU   A O     1 
ATOM   222   C CB    . GLU   A 1 33  ? 125.21100 68.90400  155.82800 1.000 207.97081 ? 33  GLU   A CB    1 
ATOM   223   C CG    . GLU   A 1 33  ? 126.10800 68.77400  157.05000 1.000 207.97081 ? 33  GLU   A CG    1 
ATOM   224   C CD    . GLU   A 1 33  ? 127.52000 69.26100  156.79300 1.000 207.97081 ? 33  GLU   A CD    1 
ATOM   225   O OE1   . GLU   A 1 33  ? 127.70700 70.48300  156.61300 1.000 207.97081 ? 33  GLU   A OE1   1 
ATOM   226   O OE2   . GLU   A 1 33  ? 128.44500 68.42100  156.77100 1.000 207.97081 ? 33  GLU   A OE2   1 
ATOM   227   N N     . GLU   A 1 34  ? 122.36200 69.30500  157.90000 1.000 206.93568 ? 34  GLU   A N     1 
ATOM   228   C CA    . GLU   A 1 34  ? 121.57000 70.26700  158.65900 1.000 206.93568 ? 34  GLU   A CA    1 
ATOM   229   C C     . GLU   A 1 34  ? 122.41500 70.78900  159.81500 1.000 206.93568 ? 34  GLU   A C     1 
ATOM   230   O O     . GLU   A 1 34  ? 122.63000 70.08100  160.80400 1.000 206.93568 ? 34  GLU   A O     1 
ATOM   231   C CB    . GLU   A 1 34  ? 120.27900 69.62700  159.16500 1.000 206.93568 ? 34  GLU   A CB    1 
ATOM   232   C CG    . GLU   A 1 34  ? 119.38500 69.07700  158.06500 1.000 206.93568 ? 34  GLU   A CG    1 
ATOM   233   C CD    . GLU   A 1 34  ? 118.16300 68.36500  158.61000 1.000 206.93568 ? 34  GLU   A CD    1 
ATOM   234   O OE1   . GLU   A 1 34  ? 118.09800 68.14700  159.83800 1.000 206.93568 ? 34  GLU   A OE1   1 
ATOM   235   O OE2   . GLU   A 1 34  ? 117.26700 68.02400  157.81000 1.000 206.93568 ? 34  GLU   A OE2   1 
ATOM   236   N N     . ALA   A 1 35  ? 122.89200 72.02400  159.69000 1.000 207.32090 ? 35  ALA   A N     1 
ATOM   237   C CA    . ALA   A 1 35  ? 123.70700 72.66300  160.71400 1.000 207.32090 ? 35  ALA   A CA    1 
ATOM   238   C C     . ALA   A 1 35  ? 123.00200 73.92400  161.19000 1.000 207.32090 ? 35  ALA   A C     1 
ATOM   239   O O     . ALA   A 1 35  ? 122.63400 74.77900  160.37700 1.000 207.32090 ? 35  ALA   A O     1 
ATOM   240   C CB    . ALA   A 1 35  ? 125.10200 73.00000  160.18200 1.000 207.32090 ? 35  ALA   A CB    1 
ATOM   241   N N     . GLY   A 1 36  ? 122.81200 74.03400  162.50200 1.000 209.10437 ? 36  GLY   A N     1 
ATOM   242   C CA    . GLY   A 1 36  ? 122.11800 75.17600  163.06000 1.000 209.10437 ? 36  GLY   A CA    1 
ATOM   243   C C     . GLY   A 1 36  ? 120.72300 75.33000  162.49100 1.000 209.10437 ? 36  GLY   A C     1 
ATOM   244   O O     . GLY   A 1 36  ? 119.82700 74.53800  162.80000 1.000 209.10437 ? 36  GLY   A O     1 
ATOM   245   N N     . ALA   A 1 37  ? 120.52900 76.34900  161.65600 1.000 204.47938 ? 37  ALA   A N     1 
ATOM   246   C CA    . ALA   A 1 37  ? 119.25500 76.59100  160.99000 1.000 204.47938 ? 37  ALA   A CA    1 
ATOM   247   C C     . ALA   A 1 37  ? 119.42000 76.64100  159.47500 1.000 204.47938 ? 37  ALA   A C     1 
ATOM   248   O O     . ALA   A 1 37  ? 118.71500 77.38500  158.79100 1.000 204.47938 ? 37  ALA   A O     1 
ATOM   249   C CB    . ALA   A 1 37  ? 118.61300 77.87900  161.50300 1.000 204.47938 ? 37  ALA   A CB    1 
ATOM   250   N N     . VAL   A 1 38  ? 120.35100 75.85500  158.93700 1.000 203.64357 ? 38  VAL   A N     1 
ATOM   251   C CA    . VAL   A 1 38  ? 120.61500 75.82400  157.50200 1.000 203.64357 ? 38  VAL   A CA    1 
ATOM   252   C C     . VAL   A 1 38  ? 120.79600 74.37600  157.06800 1.000 203.64357 ? 38  VAL   A C     1 
ATOM   253   O O     . VAL   A 1 38  ? 121.61200 73.64500  157.64100 1.000 203.64357 ? 38  VAL   A O     1 
ATOM   254   C CB    . VAL   A 1 38  ? 121.85500 76.66000  157.12700 1.000 203.64357 ? 38  VAL   A CB    1 
ATOM   255   C CG1   . VAL   A 1 38  ? 121.62500 78.12600  157.45700 1.000 203.64357 ? 38  VAL   A CG1   1 
ATOM   256   C CG2   . VAL   A 1 38  ? 123.09000 76.13400  157.84100 1.000 203.64357 ? 38  VAL   A CG2   1 
ATOM   257   N N     . VAL   A 1 39  ? 120.03900 73.96500  156.05200 1.000 204.39446 ? 39  VAL   A N     1 
ATOM   258   C CA    . VAL   A 1 39  ? 120.14500 72.61800  155.50400 1.000 204.39446 ? 39  VAL   A CA    1 
ATOM   259   C C     . VAL   A 1 39  ? 120.83600 72.68800  154.14900 1.000 204.39446 ? 39  VAL   A C     1 
ATOM   260   O O     . VAL   A 1 39  ? 120.18900 72.90700  153.11800 1.000 204.39446 ? 39  VAL   A O     1 
ATOM   261   C CB    . VAL   A 1 39  ? 118.76300 71.95100  155.38700 1.000 204.39446 ? 39  VAL   A CB    1 
ATOM   262   C CG1   . VAL   A 1 39  ? 118.88600 70.58900  154.72100 1.000 204.39446 ? 39  VAL   A CG1   1 
ATOM   263   C CG2   . VAL   A 1 39  ? 118.11700 71.82500  156.75800 1.000 204.39446 ? 39  VAL   A CG2   1 
ATOM   264   N N     . ILE   A 1 40  ? 122.15200 72.50200  154.14300 1.000 202.56304 ? 40  ILE   A N     1 
ATOM   265   C CA    . ILE   A 1 40  ? 122.92800 72.56900  152.91200 1.000 202.56304 ? 40  ILE   A CA    1 
ATOM   266   C C     . ILE   A 1 40  ? 122.79100 71.25900  152.14700 1.000 202.56304 ? 40  ILE   A C     1 
ATOM   267   O O     . ILE   A 1 40  ? 122.66500 70.17600  152.73300 1.000 202.56304 ? 40  ILE   A O     1 
ATOM   268   C CB    . ILE   A 1 40  ? 124.40400 72.89000  153.21900 1.000 202.56304 ? 40  ILE   A CB    1 
ATOM   269   C CG1   . ILE   A 1 40  ? 125.04800 71.74300  153.99900 1.000 202.56304 ? 40  ILE   A CG1   1 
ATOM   270   C CG2   . ILE   A 1 40  ? 124.51300 74.19000  153.99900 1.000 202.56304 ? 40  ILE   A CG2   1 
ATOM   271   C CD1   . ILE   A 1 40  ? 126.48400 72.00600  154.39200 1.000 202.56304 ? 40  ILE   A CD1   1 
ATOM   272   N N     . PHE   A 1 41  ? 122.81800 71.36000  150.82100 1.000 196.30105 ? 41  PHE   A N     1 
ATOM   273   C CA    . PHE   A 1 41  ? 122.69600 70.21300  149.93300 1.000 196.30105 ? 41  PHE   A CA    1 
ATOM   274   C C     . PHE   A 1 41  ? 123.88500 70.18300  148.98400 1.000 196.30105 ? 41  PHE   A C     1 
ATOM   275   O O     . PHE   A 1 41  ? 124.22000 71.20100  148.36900 1.000 196.30105 ? 41  PHE   A O     1 
ATOM   276   C CB    . PHE   A 1 41  ? 121.38600 70.26300  149.14200 1.000 196.30105 ? 41  PHE   A CB    1 
ATOM   277   C CG    . PHE   A 1 41  ? 120.15800 70.10900  149.99200 1.000 196.30105 ? 41  PHE   A CG    1 
ATOM   278   C CD1   . PHE   A 1 41  ? 119.54200 71.21600  150.54900 1.000 196.30105 ? 41  PHE   A CD1   1 
ATOM   279   C CD2   . PHE   A 1 41  ? 119.62000 68.85600  150.23400 1.000 196.30105 ? 41  PHE   A CD2   1 
ATOM   280   C CE1   . PHE   A 1 41  ? 118.41100 71.07700  151.33200 1.000 196.30105 ? 41  PHE   A CE1   1 
ATOM   281   C CE2   . PHE   A 1 41  ? 118.49000 68.71100  151.01600 1.000 196.30105 ? 41  PHE   A CE2   1 
ATOM   282   C CZ    . PHE   A 1 41  ? 117.88500 69.82300  151.56500 1.000 196.30105 ? 41  PHE   A CZ    1 
ATOM   283   N N     . ALA   A 1 42  ? 124.51600 69.01800  148.86900 1.000 194.33925 ? 42  ALA   A N     1 
ATOM   284   C CA    . ALA   A 1 42  ? 125.66100 68.82100  147.99400 1.000 194.33925 ? 42  ALA   A CA    1 
ATOM   285   C C     . ALA   A 1 42  ? 125.35100 67.73200  146.97600 1.000 194.33925 ? 42  ALA   A C     1 
ATOM   286   O O     . ALA   A 1 42  ? 124.56900 66.81400  147.24200 1.000 194.33925 ? 42  ALA   A O     1 
ATOM   287   C CB    . ALA   A 1 42  ? 126.91600 68.44800  148.79200 1.000 194.33925 ? 42  ALA   A CB    1 
ATOM   288   N N     . PHE   A 1 43  ? 125.97900 67.84000  145.80800 1.000 187.73994 ? 43  PHE   A N     1 
ATOM   289   C CA    . PHE   A 1 43  ? 125.76400 66.91300  144.70800 1.000 187.73994 ? 43  PHE   A CA    1 
ATOM   290   C C     . PHE   A 1 43  ? 127.06100 66.19100  144.36900 1.000 187.73994 ? 43  PHE   A C     1 
ATOM   291   O O     . PHE   A 1 43  ? 128.15800 66.69700  144.62100 1.000 187.73994 ? 43  PHE   A O     1 
ATOM   292   C CB    . PHE   A 1 43  ? 125.23300 67.63800  143.46600 1.000 187.73994 ? 43  PHE   A CB    1 
ATOM   293   C CG    . PHE   A 1 43  ? 123.95900 68.39500  143.70500 1.000 187.73994 ? 43  PHE   A CG    1 
ATOM   294   C CD1   . PHE   A 1 43  ? 123.99100 69.71300  144.12900 1.000 187.73994 ? 43  PHE   A CD1   1 
ATOM   295   C CD2   . PHE   A 1 43  ? 122.73000 67.79000  143.50600 1.000 187.73994 ? 43  PHE   A CD2   1 
ATOM   296   C CE1   . PHE   A 1 43  ? 122.82000 70.41200  144.35000 1.000 187.73994 ? 43  PHE   A CE1   1 
ATOM   297   C CE2   . PHE   A 1 43  ? 121.55600 68.48400  143.72600 1.000 187.73994 ? 43  PHE   A CE2   1 
ATOM   298   C CZ    . PHE   A 1 43  ? 121.60200 69.79700  144.14800 1.000 187.73994 ? 43  PHE   A CZ    1 
ATOM   299   N N     . GLN   A 1 44  ? 126.92100 65.00000  143.79100 1.000 201.79212 ? 44  GLN   A N     1 
ATOM   300   C CA    . GLN   A 1 44  ? 128.08100 64.20500  143.41500 1.000 201.79212 ? 44  GLN   A CA    1 
ATOM   301   C C     . GLN   A 1 44  ? 128.68500 64.72900  142.11300 1.000 201.79212 ? 44  GLN   A C     1 
ATOM   302   O O     . GLN   A 1 44  ? 127.95700 65.00100  141.15500 1.000 201.79212 ? 44  GLN   A O     1 
ATOM   303   C CB    . GLN   A 1 44  ? 127.69700 62.73800  143.24300 1.000 201.79212 ? 44  GLN   A CB    1 
ATOM   304   C CG    . GLN   A 1 44  ? 128.80100 61.88400  142.63800 1.000 201.79212 ? 44  GLN   A CG    1 
ATOM   305   C CD    . GLN   A 1 44  ? 128.26700 60.65000  141.94000 1.000 201.79212 ? 44  GLN   A CD    1 
ATOM   306   O OE1   . GLN   A 1 44  ? 127.06900 60.53600  141.68500 1.000 201.79212 ? 44  GLN   A OE1   1 
ATOM   307   N NE2   . GLN   A 1 44  ? 129.15800 59.71700  141.62300 1.000 201.79212 ? 44  GLN   A NE2   1 
ATOM   308   N N     . PRO   A 1 45  ? 130.00100 64.88100  142.05400 1.000 196.21813 ? 45  PRO   A N     1 
ATOM   309   C CA    . PRO   A 1 45  ? 130.66300 65.26200  140.80400 1.000 196.21813 ? 45  PRO   A CA    1 
ATOM   310   C C     . PRO   A 1 45  ? 130.79900 64.05000  139.88700 1.000 196.21813 ? 45  PRO   A C     1 
ATOM   311   O O     . PRO   A 1 45  ? 130.37500 62.94200  140.20800 1.000 196.21813 ? 45  PRO   A O     1 
ATOM   312   C CB    . PRO   A 1 45  ? 132.03400 65.77500  141.26500 1.000 196.21813 ? 45  PRO   A CB    1 
ATOM   313   C CG    . PRO   A 1 45  ? 131.95500 65.86300  142.77400 1.000 196.21813 ? 45  PRO   A CG    1 
ATOM   314   C CD    . PRO   A 1 45  ? 130.94300 64.84800  143.18100 1.000 196.21813 ? 45  PRO   A CD    1 
ATOM   315   N N     . SER   A 1 46  ? 131.40600 64.28300  138.72600 1.000 197.39028 ? 46  SER   A N     1 
ATOM   316   C CA    . SER   A 1 46  ? 131.66200 63.21900  137.76700 1.000 197.39028 ? 46  SER   A CA    1 
ATOM   317   C C     . SER   A 1 46  ? 132.95100 63.53400  137.02400 1.000 197.39028 ? 46  SER   A C     1 
ATOM   318   O O     . SER   A 1 46  ? 133.21700 64.69300  136.69500 1.000 197.39028 ? 46  SER   A O     1 
ATOM   319   C CB    . SER   A 1 46  ? 130.50100 63.05800  136.78000 1.000 197.39028 ? 46  SER   A CB    1 
ATOM   320   O OG    . SER   A 1 46  ? 130.90400 62.32500  135.63600 1.000 197.39028 ? 46  SER   A OG    1 
ATOM   321   N N     . PHE   A 1 47  ? 133.74700 62.49500  136.76200 1.000 201.36299 ? 47  PHE   A N     1 
ATOM   322   C CA    . PHE   A 1 47  ? 135.03900 62.65200  136.10400 1.000 201.36299 ? 47  PHE   A CA    1 
ATOM   323   C C     . PHE   A 1 47  ? 135.11700 61.87600  134.79300 1.000 201.36299 ? 47  PHE   A C     1 
ATOM   324   O O     . PHE   A 1 47  ? 136.21500 61.64100  134.28100 1.000 201.36299 ? 47  PHE   A O     1 
ATOM   325   C CB    . PHE   A 1 47  ? 136.17000 62.22700  137.04200 1.000 201.36299 ? 47  PHE   A CB    1 
ATOM   326   C CG    . PHE   A 1 47  ? 136.14500 62.92200  138.37300 1.000 201.36299 ? 47  PHE   A CG    1 
ATOM   327   C CD1   . PHE   A 1 47  ? 136.70600 64.18000  138.52300 1.000 201.36299 ? 47  PHE   A CD1   1 
ATOM   328   C CD2   . PHE   A 1 47  ? 135.56100 62.32000  139.47400 1.000 201.36299 ? 47  PHE   A CD2   1 
ATOM   329   C CE1   . PHE   A 1 47  ? 136.68500 64.82200  139.74600 1.000 201.36299 ? 47  PHE   A CE1   1 
ATOM   330   C CE2   . PHE   A 1 47  ? 135.53600 62.95700  140.69900 1.000 201.36299 ? 47  PHE   A CE2   1 
ATOM   331   C CZ    . PHE   A 1 47  ? 136.09900 64.21000  140.83500 1.000 201.36299 ? 47  PHE   A CZ    1 
ATOM   332   N N     . SER   A 1 48  ? 133.97600 61.47300  134.24100 1.000 197.84322 ? 48  SER   A N     1 
ATOM   333   C CA    . SER   A 1 48  ? 133.94200 60.78100  132.96200 1.000 197.84322 ? 48  SER   A CA    1 
ATOM   334   C C     . SER   A 1 48  ? 133.68500 61.77500  131.83800 1.000 197.84322 ? 48  SER   A C     1 
ATOM   335   O O     . SER   A 1 48  ? 132.85900 62.68300  131.97100 1.000 197.84322 ? 48  SER   A O     1 
ATOM   336   C CB    . SER   A 1 48  ? 132.86400 59.69600  132.96000 1.000 197.84322 ? 48  SER   A CB    1 
ATOM   337   O OG    . SER   A 1 48  ? 131.56800 60.26500  133.02900 1.000 197.84322 ? 48  SER   A OG    1 
ATOM   338   N N     . GLU   A 1 49  ? 134.40200 61.59700  130.72500 1.000 196.42120 ? 49  GLU   A N     1 
ATOM   339   C CA    . GLU   A 1 49  ? 134.25800 62.51600  129.60100 1.000 196.42120 ? 49  GLU   A CA    1 
ATOM   340   C C     . GLU   A 1 49  ? 132.82800 62.54800  129.07800 1.000 196.42120 ? 49  GLU   A C     1 
ATOM   341   O O     . GLU   A 1 49  ? 132.37600 63.58100  128.57200 1.000 196.42120 ? 49  GLU   A O     1 
ATOM   342   C CB    . GLU   A 1 49  ? 135.22600 62.13400  128.48000 1.000 196.42120 ? 49  GLU   A CB    1 
ATOM   343   C CG    . GLU   A 1 49  ? 134.78100 60.94200  127.64900 1.000 196.42120 ? 49  GLU   A CG    1 
ATOM   344   C CD    . GLU   A 1 49  ? 134.86900 59.63400  128.41100 1.000 196.42120 ? 49  GLU   A CD    1 
ATOM   345   O OE1   . GLU   A 1 49  ? 135.32800 59.65000  129.57200 1.000 196.42120 ? 49  GLU   A OE1   1 
ATOM   346   O OE2   . GLU   A 1 49  ? 134.47900 58.58900  127.84800 1.000 196.42120 ? 49  GLU   A OE2   1 
ATOM   347   N N     . LYS   A 1 50  ? 132.10300 61.43300  129.18900 1.000 194.13336 ? 50  LYS   A N     1 
ATOM   348   C CA    . LYS   A 1 50  ? 130.72800 61.40000  128.70100 1.000 194.13336 ? 50  LYS   A CA    1 
ATOM   349   C C     . LYS   A 1 50  ? 129.81900 62.30500  129.52100 1.000 194.13336 ? 50  LYS   A C     1 
ATOM   350   O O     . LYS   A 1 50  ? 128.83300 62.83500  128.99500 1.000 194.13336 ? 50  LYS   A O     1 
ATOM   351   C CB    . LYS   A 1 50  ? 130.20200 59.96400  128.71300 1.000 194.13336 ? 50  LYS   A CB    1 
ATOM   352   C CG    . LYS   A 1 50  ? 130.10200 59.34500  130.10000 1.000 194.13336 ? 50  LYS   A CG    1 
ATOM   353   C CD    . LYS   A 1 50  ? 128.73400 59.58800  130.72000 1.000 194.13336 ? 50  LYS   A CD    1 
ATOM   354   C CE    . LYS   A 1 50  ? 128.62000 58.92700  132.08400 1.000 194.13336 ? 50  LYS   A CE    1 
ATOM   355   N NZ    . LYS   A 1 50  ? 127.28400 59.15700  132.70100 1.000 194.13336 ? 50  LYS   A NZ    1 
ATOM   356   N N     . ASP   A 1 51  ? 130.12900 62.49600  130.80600 1.000 193.70059 ? 51  ASP   A N     1 
ATOM   357   C CA    . ASP   A 1 51  ? 129.28400 63.33200  131.65100 1.000 193.70059 ? 51  ASP   A CA    1 
ATOM   358   C C     . ASP   A 1 51  ? 129.33900 64.79600  131.23400 1.000 193.70059 ? 51  ASP   A C     1 
ATOM   359   O O     . ASP   A 1 51  ? 128.39400 65.54800  131.49600 1.000 193.70059 ? 51  ASP   A O     1 
ATOM   360   C CB    . ASP   A 1 51  ? 129.69400 63.18200  133.11600 1.000 193.70059 ? 51  ASP   A CB    1 
ATOM   361   C CG    . ASP   A 1 51  ? 128.81900 63.99100  134.05100 1.000 193.70059 ? 51  ASP   A CG    1 
ATOM   362   O OD1   . ASP   A 1 51  ? 127.63600 63.62800  134.22400 1.000 193.70059 ? 51  ASP   A OD1   1 
ATOM   363   O OD2   . ASP   A 1 51  ? 129.31300 64.99100  134.61400 1.000 193.70059 ? 51  ASP   A OD2   1 
ATOM   364   N N     . PHE   A 1 52  ? 130.42700 65.21800  130.59100 1.000 185.52888 ? 52  PHE   A N     1 
ATOM   365   C CA    . PHE   A 1 52  ? 130.57200 66.60400  130.15800 1.000 185.52888 ? 52  PHE   A CA    1 
ATOM   366   C C     . PHE   A 1 52  ? 129.90900 66.83700  128.80200 1.000 185.52888 ? 52  PHE   A C     1 
ATOM   367   O O     . PHE   A 1 52  ? 129.03100 67.69600  128.67200 1.000 185.52888 ? 52  PHE   A O     1 
ATOM   368   C CB    . PHE   A 1 52  ? 132.05600 66.98600  130.10700 1.000 185.52888 ? 52  PHE   A CB    1 
ATOM   369   C CG    . PHE   A 1 52  ? 132.67800 67.18000  131.46000 1.000 185.52888 ? 52  PHE   A CG    1 
ATOM   370   C CD1   . PHE   A 1 52  ? 133.20300 66.10400  132.15700 1.000 185.52888 ? 52  PHE   A CD1   1 
ATOM   371   C CD2   . PHE   A 1 52  ? 132.73800 68.43700  132.03600 1.000 185.52888 ? 52  PHE   A CD2   1 
ATOM   372   C CE1   . PHE   A 1 52  ? 133.77600 66.27900  133.40200 1.000 185.52888 ? 52  PHE   A CE1   1 
ATOM   373   C CE2   . PHE   A 1 52  ? 133.31000 68.61900  133.28100 1.000 185.52888 ? 52  PHE   A CE2   1 
ATOM   374   C CZ    . PHE   A 1 52  ? 133.82900 67.53800  133.96400 1.000 185.52888 ? 52  PHE   A CZ    1 
ATOM   375   N N     . PHE   A 1 53  ? 130.32000 66.08000  127.78800 1.000 184.11260 ? 53  PHE   A N     1 
ATOM   376   C CA    . PHE   A 1 53  ? 129.77200 66.19600  126.44100 1.000 184.11260 ? 53  PHE   A CA    1 
ATOM   377   C C     . PHE   A 1 53  ? 128.77000 65.06800  126.22500 1.000 184.11260 ? 53  PHE   A C     1 
ATOM   378   O O     . PHE   A 1 53  ? 129.15600 63.90000  126.10900 1.000 184.11260 ? 53  PHE   A O     1 
ATOM   379   C CB    . PHE   A 1 53  ? 130.88500 66.15200  125.39600 1.000 184.11260 ? 53  PHE   A CB    1 
ATOM   380   C CG    . PHE   A 1 53  ? 131.81600 67.32800  125.45100 1.000 184.11260 ? 53  PHE   A CG    1 
ATOM   381   C CD1   . PHE   A 1 53  ? 131.54500 68.47800  124.72900 1.000 184.11260 ? 53  PHE   A CD1   1 
ATOM   382   C CD2   . PHE   A 1 53  ? 132.96400 67.28400  126.22400 1.000 184.11260 ? 53  PHE   A CD2   1 
ATOM   383   C CE1   . PHE   A 1 53  ? 132.40000 69.56200  124.77700 1.000 184.11260 ? 53  PHE   A CE1   1 
ATOM   384   C CE2   . PHE   A 1 53  ? 133.82400 68.36400  126.27600 1.000 184.11260 ? 53  PHE   A CE2   1 
ATOM   385   C CZ    . PHE   A 1 53  ? 133.54100 69.50500  125.55200 1.000 184.11260 ? 53  PHE   A CZ    1 
ATOM   386   N N     . ASP   A 1 54  ? 127.49200 65.41600  126.17300 1.000 194.02923 ? 54  ASP   A N     1 
ATOM   387   C CA    . ASP   A 1 54  ? 126.44600 64.42700  125.96100 1.000 194.02923 ? 54  ASP   A CA    1 
ATOM   388   C C     . ASP   A 1 54  ? 126.60700 63.78800  124.58500 1.000 194.02923 ? 54  ASP   A C     1 
ATOM   389   O O     . ASP   A 1 54  ? 126.64000 64.50900  123.57600 1.000 194.02923 ? 54  ASP   A O     1 
ATOM   390   C CB    . ASP   A 1 54  ? 125.06900 65.07200  126.08900 1.000 194.02923 ? 54  ASP   A CB    1 
ATOM   391   C CG    . ASP   A 1 54  ? 123.97300 64.05900  126.35500 1.000 194.02923 ? 54  ASP   A CG    1 
ATOM   392   O OD1   . ASP   A 1 54  ? 124.28600 62.85500  126.45600 1.000 194.02923 ? 54  ASP   A OD1   1 
ATOM   393   O OD2   . ASP   A 1 54  ? 122.79800 64.46800  126.46300 1.000 194.02923 ? 54  ASP   A OD2   1 
ATOM   394   N N     . PRO   A 1 55  ? 126.71400 62.46100  124.49300 1.000 194.69428 ? 55  PRO   A N     1 
ATOM   395   C CA    . PRO   A 1 55  ? 126.91300 61.81500  123.19000 1.000 194.69428 ? 55  PRO   A CA    1 
ATOM   396   C C     . PRO   A 1 55  ? 125.63900 61.61900  122.38200 1.000 194.69428 ? 55  PRO   A C     1 
ATOM   397   O O     . PRO   A 1 55  ? 125.70300 61.02000  121.30300 1.000 194.69428 ? 55  PRO   A O     1 
ATOM   398   C CB    . PRO   A 1 55  ? 127.52600 60.46400  123.57700 1.000 194.69428 ? 55  PRO   A CB    1 
ATOM   399   C CG    . PRO   A 1 55  ? 126.92800 60.16500  124.90900 1.000 194.69428 ? 55  PRO   A CG    1 
ATOM   400   C CD    . PRO   A 1 55  ? 126.74300 61.49300  125.60400 1.000 194.69428 ? 55  PRO   A CD    1 
ATOM   401   N N     . ASP   A 1 56  ? 124.49300 62.10000  122.86200 1.000 196.97215 ? 56  ASP   A N     1 
ATOM   402   C CA    . ASP   A 1 56  ? 123.23400 61.89500  122.15500 1.000 196.97215 ? 56  ASP   A CA    1 
ATOM   403   C C     . ASP   A 1 56  ? 122.93800 62.98600  121.13700 1.000 196.97215 ? 56  ASP   A C     1 
ATOM   404   O O     . ASP   A 1 56  ? 122.33600 62.70100  120.09500 1.000 196.97215 ? 56  ASP   A O     1 
ATOM   405   C CB    . ASP   A 1 56  ? 122.07700 61.80100  123.15500 1.000 196.97215 ? 56  ASP   A CB    1 
ATOM   406   C CG    . ASP   A 1 56  ? 121.90900 63.06600  123.97500 1.000 196.97215 ? 56  ASP   A CG    1 
ATOM   407   O OD1   . ASP   A 1 56  ? 122.67000 64.03100  123.75100 1.000 196.97215 ? 56  ASP   A OD1   1 
ATOM   408   O OD2   . ASP   A 1 56  ? 121.01400 63.09500  124.84600 1.000 196.97215 ? 56  ASP   A OD2   1 
ATOM   409   N N     . ASN   A 1 57  ? 123.34400 64.22200  121.40800 1.000 190.70157 ? 57  ASN   A N     1 
ATOM   410   C CA    . ASN   A 1 57  ? 123.06600 65.33700  120.51700 1.000 190.70157 ? 57  ASN   A CA    1 
ATOM   411   C C     . ASN   A 1 57  ? 124.16200 65.47600  119.46200 1.000 190.70157 ? 57  ASN   A C     1 
ATOM   412   O O     . ASN   A 1 57  ? 125.20500 64.82000  119.51600 1.000 190.70157 ? 57  ASN   A O     1 
ATOM   413   C CB    . ASN   A 1 57  ? 122.91900 66.63600  121.31100 1.000 190.70157 ? 57  ASN   A CB    1 
ATOM   414   C CG    . ASN   A 1 57  ? 124.19000 67.02100  122.04000 1.000 190.70157 ? 57  ASN   A CG    1 
ATOM   415   O OD1   . ASN   A 1 57  ? 124.92100 66.16300  122.53300 1.000 190.70157 ? 57  ASN   A OD1   1 
ATOM   416   N ND2   . ASN   A 1 57  ? 124.46200 68.31900  122.10900 1.000 190.70157 ? 57  ASN   A ND2   1 
ATOM   417   N N     . LYS   A 1 58  ? 123.90800 66.35000  118.49000 1.000 187.04780 ? 58  LYS   A N     1 
ATOM   418   C CA    . LYS   A 1 58  ? 124.82000 66.57900  117.37800 1.000 187.04780 ? 58  LYS   A CA    1 
ATOM   419   C C     . LYS   A 1 58  ? 125.49600 67.94200  117.43000 1.000 187.04780 ? 58  LYS   A C     1 
ATOM   420   O O     . LYS   A 1 58  ? 126.32900 68.23800  116.56600 1.000 187.04780 ? 58  LYS   A O     1 
ATOM   421   C CB    . LYS   A 1 58  ? 124.06800 66.43600  116.04900 1.000 187.04780 ? 58  LYS   A CB    1 
ATOM   422   C CG    . LYS   A 1 58  ? 123.44500 65.06700  115.82400 1.000 187.04780 ? 58  LYS   A CG    1 
ATOM   423   C CD    . LYS   A 1 58  ? 124.49900 64.01800  115.50600 1.000 187.04780 ? 58  LYS   A CD    1 
ATOM   424   C CE    . LYS   A 1 58  ? 124.95000 63.27700  116.75200 1.000 187.04780 ? 58  LYS   A CE    1 
ATOM   425   N NZ    . LYS   A 1 58  ? 125.90000 62.17900  116.42100 1.000 187.04780 ? 58  LYS   A NZ    1 
ATOM   426   N N     . SER   A 1 59  ? 125.16500 68.77600  118.41300 1.000 179.03269 ? 59  SER   A N     1 
ATOM   427   C CA    . SER   A 1 59  ? 125.77600 70.09200  118.51000 1.000 179.03269 ? 59  SER   A CA    1 
ATOM   428   C C     . SER   A 1 59  ? 127.27900 69.97000  118.73200 1.000 179.03269 ? 59  SER   A C     1 
ATOM   429   O O     . SER   A 1 59  ? 127.77100 68.99500  119.30600 1.000 179.03269 ? 59  SER   A O     1 
ATOM   430   C CB    . SER   A 1 59  ? 125.13700 70.89400  119.64400 1.000 179.03269 ? 59  SER   A CB    1 
ATOM   431   O OG    . SER   A 1 59  ? 125.51600 70.37800  120.90700 1.000 179.03269 ? 59  SER   A OG    1 
ATOM   432   N N     . SER   A 1 60  ? 128.01400 70.97900  118.25900 1.000 171.53568 ? 60  SER   A N     1 
ATOM   433   C CA    . SER   A 1 60  ? 129.46500 71.00100  118.40700 1.000 171.53568 ? 60  SER   A CA    1 
ATOM   434   C C     . SER   A 1 60  ? 129.91500 71.21900  119.84600 1.000 171.53568 ? 60  SER   A C     1 
ATOM   435   O O     . SER   A 1 60  ? 131.08700 70.97600  120.15000 1.000 171.53568 ? 60  SER   A O     1 
ATOM   436   C CB    . SER   A 1 60  ? 130.06200 72.08700  117.51100 1.000 171.53568 ? 60  SER   A CB    1 
ATOM   437   O OG    . SER   A 1 60  ? 129.65800 73.37500  117.94200 1.000 171.53568 ? 60  SER   A OG    1 
ATOM   438   N N     . PHE   A 1 61  ? 129.02800 71.67400  120.73200 1.000 168.61666 ? 61  PHE   A N     1 
ATOM   439   C CA    . PHE   A 1 61  ? 129.38300 71.91000  122.12600 1.000 168.61666 ? 61  PHE   A CA    1 
ATOM   440   C C     . PHE   A 1 61  ? 128.44300 71.26200  123.13200 1.000 168.61666 ? 61  PHE   A C     1 
ATOM   441   O O     . PHE   A 1 61  ? 128.87000 71.01700  124.26700 1.000 168.61666 ? 61  PHE   A O     1 
ATOM   442   C CB    . PHE   A 1 61  ? 129.44200 73.41700  122.41900 1.000 168.61666 ? 61  PHE   A CB    1 
ATOM   443   C CG    . PHE   A 1 61  ? 130.39100 74.17200  121.53400 1.000 168.61666 ? 61  PHE   A CG    1 
ATOM   444   C CD1   . PHE   A 1 61  ? 131.75100 74.16400  121.79000 1.000 168.61666 ? 61  PHE   A CD1   1 
ATOM   445   C CD2   . PHE   A 1 61  ? 129.92300 74.89600  120.45000 1.000 168.61666 ? 61  PHE   A CD2   1 
ATOM   446   C CE1   . PHE   A 1 61  ? 132.62800 74.85900  120.97900 1.000 168.61666 ? 61  PHE   A CE1   1 
ATOM   447   C CE2   . PHE   A 1 61  ? 130.79500 75.59300  119.63500 1.000 168.61666 ? 61  PHE   A CE2   1 
ATOM   448   C CZ    . PHE   A 1 61  ? 132.14900 75.57400  119.90000 1.000 168.61666 ? 61  PHE   A CZ    1 
ATOM   449   N N     . GLY   A 1 62  ? 127.19500 70.97800  122.76900 1.000 167.67662 ? 62  GLY   A N     1 
ATOM   450   C CA    . GLY   A 1 62  ? 126.26600 70.35900  123.69400 1.000 167.67662 ? 62  GLY   A CA    1 
ATOM   451   C C     . GLY   A 1 62  ? 125.19600 71.30600  124.19500 1.000 167.67662 ? 62  GLY   A C     1 
ATOM   452   O O     . GLY   A 1 62  ? 124.70100 71.15500  125.31600 1.000 167.67662 ? 62  GLY   A O     1 
ATOM   453   N N     . GLU   A 1 63  ? 124.82900 72.28600  123.37500 1.000 164.52627 ? 63  GLU   A N     1 
ATOM   454   C CA    . GLU   A 1 63  ? 123.80900 73.24900  123.75800 1.000 164.52627 ? 63  GLU   A CA    1 
ATOM   455   C C     . GLU   A 1 63  ? 122.41500 72.67900  123.53200 1.000 164.52627 ? 63  GLU   A C     1 
ATOM   456   O O     . GLU   A 1 63  ? 122.20000 71.82100  122.67000 1.000 164.52627 ? 63  GLU   A O     1 
ATOM   457   C CB    . GLU   A 1 63  ? 123.97000 74.54900  122.96900 1.000 164.52627 ? 63  GLU   A CB    1 
ATOM   458   C CG    . GLU   A 1 63  ? 125.17900 75.37600  123.37000 1.000 164.52627 ? 63  GLU   A CG    1 
ATOM   459   C CD    . GLU   A 1 63  ? 126.47500 74.81000  122.82800 1.000 164.52627 ? 63  GLU   A CD    1 
ATOM   460   O OE1   . GLU   A 1 63  ? 126.47500 73.64300  122.38100 1.000 164.52627 ? 63  GLU   A OE1   1 
ATOM   461   O OE2   . GLU   A 1 63  ? 127.49400 75.53100  122.84900 1.000 164.52627 ? 63  GLU   A OE2   1 
ATOM   462   N N     . ILE   A 1 64  ? 121.46100 73.16900  124.31900 1.000 154.47473 ? 64  ILE   A N     1 
ATOM   463   C CA    . ILE   A 1 64  ? 120.06800 72.75500  124.19900 1.000 154.47473 ? 64  ILE   A CA    1 
ATOM   464   C C     . ILE   A 1 64  ? 119.18600 73.88900  124.69800 1.000 154.47473 ? 64  ILE   A C     1 
ATOM   465   O O     . ILE   A 1 64  ? 119.52000 74.57100  125.67100 1.000 154.47473 ? 64  ILE   A O     1 
ATOM   466   C CB    . ILE   A 1 64  ? 119.79200 71.45200  124.97800 1.000 154.47473 ? 64  ILE   A CB    1 
ATOM   467   C CG1   . ILE   A 1 64  ? 118.34100 71.01200  124.78200 1.000 154.47473 ? 64  ILE   A CG1   1 
ATOM   468   C CG2   . ILE   A 1 64  ? 120.10100 71.64100  126.45400 1.000 154.47473 ? 64  ILE   A CG2   1 
ATOM   469   C CD1   . ILE   A 1 64  ? 117.98700 69.73500  125.51100 1.000 154.47473 ? 64  ILE   A CD1   1 
ATOM   470   N N     . LYS   A 1 65  ? 118.05500 74.08400  124.02500 1.000 144.87894 ? 65  LYS   A N     1 
ATOM   471   C CA    . LYS   A 1 65  ? 117.12200 75.13800  124.39200 1.000 144.87894 ? 65  LYS   A CA    1 
ATOM   472   C C     . LYS   A 1 65  ? 116.23600 74.68800  125.54700 1.000 144.87894 ? 65  LYS   A C     1 
ATOM   473   O O     . LYS   A 1 65  ? 115.77900 73.54300  125.59100 1.000 144.87894 ? 65  LYS   A O     1 
ATOM   474   C CB    . LYS   A 1 65  ? 116.25800 75.52600  123.19200 1.000 144.87894 ? 65  LYS   A CB    1 
ATOM   475   C CG    . LYS   A 1 65  ? 117.04800 75.82500  121.92900 1.000 144.87894 ? 65  LYS   A CG    1 
ATOM   476   C CD    . LYS   A 1 65  ? 117.92300 77.05400  122.10300 1.000 144.87894 ? 65  LYS   A CD    1 
ATOM   477   C CE    . LYS   A 1 65  ? 117.08300 78.31000  122.26300 1.000 144.87894 ? 65  LYS   A CE    1 
ATOM   478   N NZ    . LYS   A 1 65  ? 116.22400 78.55900  121.07300 1.000 144.87894 ? 65  LYS   A NZ    1 
ATOM   479   N N     . LEU   A 1 66  ? 115.99700 75.60100  126.48300 1.000 145.71680 ? 66  LEU   A N     1 
ATOM   480   C CA    . LEU   A 1 66  ? 115.15000 75.30600  127.62700 1.000 145.71680 ? 66  LEU   A CA    1 
ATOM   481   C C     . LEU   A 1 66  ? 113.67700 75.35500  127.23200 1.000 145.71680 ? 66  LEU   A C     1 
ATOM   482   O O     . LEU   A 1 66  ? 113.29200 75.96500  126.23100 1.000 145.71680 ? 66  LEU   A O     1 
ATOM   483   C CB    . LEU   A 1 66  ? 115.42200 76.29100  128.76400 1.000 145.71680 ? 66  LEU   A CB    1 
ATOM   484   C CG    . LEU   A 1 66  ? 116.82400 76.24000  129.37500 1.000 145.71680 ? 66  LEU   A CG    1 
ATOM   485   C CD1   . LEU   A 1 66  ? 117.01800 77.37400  130.36900 1.000 145.71680 ? 66  LEU   A CD1   1 
ATOM   486   C CD2   . LEU   A 1 66  ? 117.07100 74.89300  130.03600 1.000 145.71680 ? 66  LEU   A CD2   1 
ATOM   487   N N     . ASN   A 1 67  ? 112.85000 74.69800  128.03700 1.000 149.04035 ? 67  ASN   A N     1 
ATOM   488   C CA    . ASN   A 1 67  ? 111.41600 74.66300  127.80400 1.000 149.04035 ? 67  ASN   A CA    1 
ATOM   489   C C     . ASN   A 1 67  ? 110.73000 75.83100  128.50600 1.000 149.04035 ? 67  ASN   A C     1 
ATOM   490   O O     . ASN   A 1 67  ? 111.29200 76.47400  129.39500 1.000 149.04035 ? 67  ASN   A O     1 
ATOM   491   C CB    . ASN   A 1 67  ? 110.82200 73.33900  128.28400 1.000 149.04035 ? 67  ASN   A CB    1 
ATOM   492   C CG    . ASN   A 1 67  ? 110.87100 73.19200  129.79100 1.000 149.04035 ? 67  ASN   A CG    1 
ATOM   493   O OD1   . ASN   A 1 67  ? 109.98300 73.66200  130.50000 1.000 149.04035 ? 67  ASN   A OD1   1 
ATOM   494   N ND2   . ASN   A 1 67  ? 111.91400 72.53700  130.28800 1.000 149.04035 ? 67  ASN   A ND2   1 
ATOM   495   N N     . ARG   A 1 68  ? 109.49000 76.09800  128.09100 1.000 151.47203 ? 68  ARG   A N     1 
ATOM   496   C CA    . ARG   A 1 68  ? 108.74200 77.21600  128.65400 1.000 151.47203 ? 68  ARG   A CA    1 
ATOM   497   C C     . ARG   A 1 68  ? 108.04800 76.83500  129.95600 1.000 151.47203 ? 68  ARG   A C     1 
ATOM   498   O O     . ARG   A 1 68  ? 107.96800 77.65100  130.88100 1.000 151.47203 ? 68  ARG   A O     1 
ATOM   499   C CB    . ARG   A 1 68  ? 107.71700 77.72400  127.63900 1.000 151.47203 ? 68  ARG   A CB    1 
ATOM   500   C CG    . ARG   A 1 68  ? 108.32800 78.37700  126.41100 1.000 151.47203 ? 68  ARG   A CG    1 
ATOM   501   C CD    . ARG   A 1 68  ? 109.13700 79.60600  126.78500 1.000 151.47203 ? 68  ARG   A CD    1 
ATOM   502   N NE    . ARG   A 1 68  ? 109.39100 80.46500  125.63300 1.000 151.47203 ? 68  ARG   A NE    1 
ATOM   503   C CZ    . ARG   A 1 68  ? 108.61200 81.47900  125.27100 1.000 151.47203 ? 68  ARG   A CZ    1 
ATOM   504   N NH1   . ARG   A 1 68  ? 107.52500 81.76600  125.97400 1.000 151.47203 ? 68  ARG   A NH1   1 
ATOM   505   N NH2   . ARG   A 1 68  ? 108.91900 82.20800  124.20700 1.000 151.47203 ? 68  ARG   A NH2   1 
ATOM   506   N N     . VAL   A 1 69  ? 107.54200 75.60300  130.04800 1.000 148.50919 ? 69  VAL   A N     1 
ATOM   507   C CA    . VAL   A 1 69  ? 106.77900 75.19800  131.22500 1.000 148.50919 ? 69  VAL   A CA    1 
ATOM   508   C C     . VAL   A 1 69  ? 107.64700 75.21100  132.47500 1.000 148.50919 ? 69  VAL   A C     1 
ATOM   509   O O     . VAL   A 1 69  ? 107.14200 75.41100  133.58700 1.000 148.50919 ? 69  VAL   A O     1 
ATOM   510   C CB    . VAL   A 1 69  ? 106.14400 73.81200  130.99700 1.000 148.50919 ? 69  VAL   A CB    1 
ATOM   511   C CG1   . VAL   A 1 69  ? 107.22100 72.76900  130.74300 1.000 148.50919 ? 69  VAL   A CG1   1 
ATOM   512   C CG2   . VAL   A 1 69  ? 105.28500 73.42100  132.19000 1.000 148.50919 ? 69  VAL   A CG2   1 
ATOM   513   N N     . GLN   A 1 70  ? 108.95400 75.00000  132.32500 1.000 148.60758 ? 70  GLN   A N     1 
ATOM   514   C CA    . GLN   A 1 70  ? 109.84300 74.92400  133.47800 1.000 148.60758 ? 70  GLN   A CA    1 
ATOM   515   C C     . GLN   A 1 70  ? 110.46200 76.27400  133.82300 1.000 148.60758 ? 70  GLN   A C     1 
ATOM   516   O O     . GLN   A 1 70  ? 110.36500 76.73000  134.96700 1.000 148.60758 ? 70  GLN   A O     1 
ATOM   517   C CB    . GLN   A 1 70  ? 110.94200 73.88700  133.22600 1.000 148.60758 ? 70  GLN   A CB    1 
ATOM   518   C CG    . GLN   A 1 70  ? 110.43800 72.45600  133.14000 1.000 148.60758 ? 70  GLN   A CG    1 
ATOM   519   C CD    . GLN   A 1 70  ? 109.76400 71.99700  134.41900 1.000 148.60758 ? 70  GLN   A CD    1 
ATOM   520   O OE1   . GLN   A 1 70  ? 109.75600 72.71200  135.42100 1.000 148.60758 ? 70  GLN   A OE1   1 
ATOM   521   N NE2   . GLN   A 1 70  ? 109.19300 70.79900  134.38900 1.000 148.60758 ? 70  GLN   A NE2   1 
ATOM   522   N N     . PHE   A 1 71  ? 111.09900 76.92500  132.85200 1.000 143.56367 ? 71  PHE   A N     1 
ATOM   523   C CA    . PHE   A 1 71  ? 111.78400 78.18500  133.11000 1.000 143.56367 ? 71  PHE   A CA    1 
ATOM   524   C C     . PHE   A 1 71  ? 111.11300 79.32400  132.35300 1.000 143.56367 ? 71  PHE   A C     1 
ATOM   525   O O     . PHE   A 1 71  ? 111.66600 79.82700  131.36700 1.000 143.56367 ? 71  PHE   A O     1 
ATOM   526   C CB    . PHE   A 1 71  ? 113.25900 78.08100  132.72000 1.000 143.56367 ? 71  PHE   A CB    1 
ATOM   527   C CG    . PHE   A 1 71  ? 113.99400 76.97400  133.42100 1.000 143.56367 ? 71  PHE   A CG    1 
ATOM   528   C CD1   . PHE   A 1 71  ? 113.62400 76.57600  134.69400 1.000 143.56367 ? 71  PHE   A CD1   1 
ATOM   529   C CD2   . PHE   A 1 71  ? 115.05300 76.32900  132.80500 1.000 143.56367 ? 71  PHE   A CD2   1 
ATOM   530   C CE1   . PHE   A 1 71  ? 114.29800 75.55800  135.34100 1.000 143.56367 ? 71  PHE   A CE1   1 
ATOM   531   C CE2   . PHE   A 1 71  ? 115.73000 75.31000  133.44600 1.000 143.56367 ? 71  PHE   A CE2   1 
ATOM   532   C CZ    . PHE   A 1 71  ? 115.35200 74.92400  134.71600 1.000 143.56367 ? 71  PHE   A CZ    1 
ATOM   533   N N     . PRO   A 1 72  ? 109.92500 79.76000  132.78100 1.000 141.84095 ? 72  PRO   A N     1 
ATOM   534   C CA    . PRO   A 1 72  ? 109.26200 80.86500  132.07400 1.000 141.84095 ? 72  PRO   A CA    1 
ATOM   535   C C     . PRO   A 1 72  ? 110.01500 82.18000  132.17100 1.000 141.84095 ? 72  PRO   A C     1 
ATOM   536   O O     . PRO   A 1 72  ? 109.97100 82.97500  131.22500 1.000 141.84095 ? 72  PRO   A O     1 
ATOM   537   C CB    . PRO   A 1 72  ? 107.88900 80.95100  132.75800 1.000 141.84095 ? 72  PRO   A CB    1 
ATOM   538   C CG    . PRO   A 1 72  ? 107.71600 79.63600  133.46000 1.000 141.84095 ? 72  PRO   A CG    1 
ATOM   539   C CD    . PRO   A 1 72  ? 109.09100 79.21300  133.86300 1.000 141.84095 ? 72  PRO   A CD    1 
ATOM   540   N N     . CYS   A 1 73  ? 110.70400 82.43600  133.28400 1.000 138.23047 ? 73  CYS   A N     1 
ATOM   541   C CA    . CYS   A 1 73  ? 111.40000 83.70200  133.47500 1.000 138.23047 ? 73  CYS   A CA    1 
ATOM   542   C C     . CYS   A 1 73  ? 112.77100 83.74000  132.81300 1.000 138.23047 ? 73  CYS   A C     1 
ATOM   543   O O     . CYS   A 1 73  ? 113.39700 84.80500  132.79000 1.000 138.23047 ? 73  CYS   A O     1 
ATOM   544   C CB    . CYS   A 1 73  ? 111.54600 84.00000  134.96900 1.000 138.23047 ? 73  CYS   A CB    1 
ATOM   545   S SG    . CYS   A 1 73  ? 109.98000 84.23200  135.84200 1.000 138.23047 ? 73  CYS   A SG    1 
ATOM   546   N N     . MET   A 1 74  ? 113.25200 82.61800  132.27900 1.000 133.57001 ? 74  MET   A N     1 
ATOM   547   C CA    . MET   A 1 74  ? 114.56200 82.57100  131.62800 1.000 133.57001 ? 74  MET   A CA    1 
ATOM   548   C C     . MET   A 1 74  ? 114.39400 82.80700  130.12700 1.000 133.57001 ? 74  MET   A C     1 
ATOM   549   O O     . MET   A 1 74  ? 114.66300 81.94800  129.28500 1.000 133.57001 ? 74  MET   A O     1 
ATOM   550   C CB    . MET   A 1 74  ? 115.25200 81.24400  131.91700 1.000 133.57001 ? 74  MET   A CB    1 
ATOM   551   C CG    . MET   A 1 74  ? 115.40000 80.93100  133.39700 1.000 133.57001 ? 74  MET   A CG    1 
ATOM   552   S SD    . MET   A 1 74  ? 116.31200 82.20500  134.28800 1.000 133.57001 ? 74  MET   A SD    1 
ATOM   553   C CE    . MET   A 1 74  ? 117.87400 82.17400  133.41200 1.000 133.57001 ? 74  MET   A CE    1 
ATOM   554   N N     . ARG   A 1 75  ? 113.93600 84.01400  129.80200 1.000 132.48978 ? 75  ARG   A N     1 
ATOM   555   C CA    . ARG   A 1 75  ? 113.69500 84.39400  128.41800 1.000 132.48978 ? 75  ARG   A CA    1 
ATOM   556   C C     . ARG   A 1 75  ? 113.90100 85.89300  128.26700 1.000 132.48978 ? 75  ARG   A C     1 
ATOM   557   O O     . ARG   A 1 75  ? 113.93500 86.63900  129.24800 1.000 132.48978 ? 75  ARG   A O     1 
ATOM   558   C CB    . ARG   A 1 75  ? 112.28100 84.01100  127.96200 1.000 132.48978 ? 75  ARG   A CB    1 
ATOM   559   C CG    . ARG   A 1 75  ? 111.90000 82.56600  128.22800 1.000 132.48978 ? 75  ARG   A CG    1 
ATOM   560   C CD    . ARG   A 1 75  ? 110.42500 82.32900  127.94800 1.000 132.48978 ? 75  ARG   A CD    1 
ATOM   561   N NE    . ARG   A 1 75  ? 109.56900 83.18600  128.76200 1.000 132.48978 ? 75  ARG   A NE    1 
ATOM   562   C CZ    . ARG   A 1 75  ? 109.08000 84.35400  128.35800 1.000 132.48978 ? 75  ARG   A CZ    1 
ATOM   563   N NH1   . ARG   A 1 75  ? 108.30800 85.06800  129.16600 1.000 132.48978 ? 75  ARG   A NH1   1 
ATOM   564   N NH2   . ARG   A 1 75  ? 109.36200 84.80900  127.14500 1.000 132.48978 ? 75  ARG   A NH2   1 
ATOM   565   N N     . LYS   A 1 76  ? 114.04100 86.32400  127.01600 1.000 131.04366 ? 76  LYS   A N     1 
ATOM   566   C CA    . LYS   A 1 76  ? 114.13100 87.74100  126.68200 1.000 131.04366 ? 76  LYS   A CA    1 
ATOM   567   C C     . LYS   A 1 76  ? 112.72400 88.25600  126.40200 1.000 131.04366 ? 76  LYS   A C     1 
ATOM   568   O O     . LYS   A 1 76  ? 112.10400 87.87600  125.40300 1.000 131.04366 ? 76  LYS   A O     1 
ATOM   569   C CB    . LYS   A 1 76  ? 115.04800 87.96000  125.48200 1.000 131.04366 ? 76  LYS   A CB    1 
ATOM   570   C CG    . LYS   A 1 76  ? 116.52900 87.97400  125.82200 1.000 131.04366 ? 76  LYS   A CG    1 
ATOM   571   C CD    . LYS   A 1 76  ? 117.35500 88.48600  124.65300 1.000 131.04366 ? 76  LYS   A CD    1 
ATOM   572   C CE    . LYS   A 1 76  ? 118.81300 88.66600  125.04200 1.000 131.04366 ? 76  LYS   A CE    1 
ATOM   573   N NZ    . LYS   A 1 76  ? 119.61400 89.25700  123.93500 1.000 131.04366 ? 76  LYS   A NZ    1 
ATOM   574   N N     . ILE   A 1 77  ? 112.21700 89.11700  127.28700 1.000 119.72134 ? 77  ILE   A N     1 
ATOM   575   C CA    . ILE   A 1 77  ? 110.85700 89.63100  127.13300 1.000 119.72134 ? 77  ILE   A CA    1 
ATOM   576   C C     . ILE   A 1 77  ? 110.67900 90.27500  125.76600 1.000 119.72134 ? 77  ILE   A C     1 
ATOM   577   O O     . ILE   A 1 77  ? 109.64100 90.10900  125.11300 1.000 119.72134 ? 77  ILE   A O     1 
ATOM   578   C CB    . ILE   A 1 77  ? 110.52600 90.61600  128.27000 1.000 119.72134 ? 77  ILE   A CB    1 
ATOM   579   C CG1   . ILE   A 1 77  ? 110.61500 89.91300  129.62600 1.000 119.72134 ? 77  ILE   A CG1   1 
ATOM   580   C CG2   . ILE   A 1 77  ? 109.14400 91.21600  128.06800 1.000 119.72134 ? 77  ILE   A CG2   1 
ATOM   581   C CD1   . ILE   A 1 77  ? 109.67200 88.73900  129.76600 1.000 119.72134 ? 77  ILE   A CD1   1 
ATOM   582   N N     . GLY   A 1 78  ? 111.68400 91.01800  125.31100 1.000 117.24840 ? 78  GLY   A N     1 
ATOM   583   C CA    . GLY   A 1 78  ? 111.60900 91.66900  124.01900 1.000 117.24840 ? 78  GLY   A CA    1 
ATOM   584   C C     . GLY   A 1 78  ? 111.61200 90.69700  122.85800 1.000 117.24840 ? 78  GLY   A C     1 
ATOM   585   O O     . GLY   A 1 78  ? 110.61200 90.56600  122.14600 1.000 117.24840 ? 78  GLY   A O     1 
ATOM   586   N N     . LYS   A 1 79  ? 112.73400 90.00100  122.66000 1.000 129.62157 ? 79  LYS   A N     1 
ATOM   587   C CA    . LYS   A 1 79  ? 112.83900 89.06100  121.55100 1.000 129.62157 ? 79  LYS   A CA    1 
ATOM   588   C C     . LYS   A 1 79  ? 111.98200 87.82000  121.75700 1.000 129.62157 ? 79  LYS   A C     1 
ATOM   589   O O     . LYS   A 1 79  ? 111.62600 87.15900  120.77600 1.000 129.62157 ? 79  LYS   A O     1 
ATOM   590   C CB    . LYS   A 1 79  ? 114.29900 88.65200  121.34500 1.000 129.62157 ? 79  LYS   A CB    1 
ATOM   591   C CG    . LYS   A 1 79  ? 115.23300 89.81100  121.03700 1.000 129.62157 ? 79  LYS   A CG    1 
ATOM   592   C CD    . LYS   A 1 79  ? 116.66500 89.33200  120.86200 1.000 129.62157 ? 79  LYS   A CD    1 
ATOM   593   C CE    . LYS   A 1 79  ? 117.60500 90.49100  120.57500 1.000 129.62157 ? 79  LYS   A CE    1 
ATOM   594   N NZ    . LYS   A 1 79  ? 119.01400 90.03700  120.41800 1.000 129.62157 ? 79  LYS   A NZ    1 
ATOM   595   N N     . GLY   A 1 80  ? 111.64200 87.49100  122.99900 1.000 133.14674 ? 80  GLY   A N     1 
ATOM   596   C CA    . GLY   A 1 80  ? 110.84300 86.30300  123.25700 1.000 133.14674 ? 80  GLY   A CA    1 
ATOM   597   C C     . GLY   A 1 80  ? 111.50800 85.01800  122.81800 1.000 133.14674 ? 80  GLY   A C     1 
ATOM   598   O O     . GLY   A 1 80  ? 110.84100 84.13200  122.26700 1.000 133.14674 ? 80  GLY   A O     1 
ATOM   599   N N     . ASP   A 1 81  ? 112.81200 84.89300  123.04800 1.000 139.66188 ? 81  ASP   A N     1 
ATOM   600   C CA    . ASP   A 1 81  ? 113.57300 83.71100  122.67200 1.000 139.66188 ? 81  ASP   A CA    1 
ATOM   601   C C     . ASP   A 1 81  ? 114.12600 83.03700  123.91900 1.000 139.66188 ? 81  ASP   A C     1 
ATOM   602   O O     . ASP   A 1 81  ? 114.62000 83.70700  124.83200 1.000 139.66188 ? 81  ASP   A O     1 
ATOM   603   C CB    . ASP   A 1 81  ? 114.71700 84.06900  121.71700 1.000 139.66188 ? 81  ASP   A CB    1 
ATOM   604   C CG    . ASP   A 1 81  ? 115.56400 85.21600  122.22800 1.000 139.66188 ? 81  ASP   A CG    1 
ATOM   605   O OD1   . ASP   A 1 81  ? 115.21500 85.79300  123.27900 1.000 139.66188 ? 81  ASP   A OD1   1 
ATOM   606   O OD2   . ASP   A 1 81  ? 116.58000 85.54200  121.57900 1.000 139.66188 ? 81  ASP   A OD2   1 
ATOM   607   N N     . VAL   A 1 82  ? 114.04000 81.71100  123.95100 1.000 139.99966 ? 82  VAL   A N     1 
ATOM   608   C CA    . VAL   A 1 82  ? 114.51300 80.94100  125.09500 1.000 139.99966 ? 82  VAL   A CA    1 
ATOM   609   C C     . VAL   A 1 82  ? 116.03300 80.85600  125.06000 1.000 139.99966 ? 82  VAL   A C     1 
ATOM   610   O O     . VAL   A 1 82  ? 116.65600 80.85500  123.99200 1.000 139.99966 ? 82  VAL   A O     1 
ATOM   611   C CB    . VAL   A 1 82  ? 113.87100 79.54000  125.10700 1.000 139.99966 ? 82  VAL   A CB    1 
ATOM   612   C CG1   . VAL   A 1 82  ? 114.35900 78.74100  126.30600 1.000 139.99966 ? 82  VAL   A CG1   1 
ATOM   613   C CG2   . VAL   A 1 82  ? 112.35400 79.65200  125.11400 1.000 139.99966 ? 82  VAL   A CG2   1 
ATOM   614   N N     . ALA   A 1 83  ? 116.63700 80.78300  126.24200 1.000 138.99072 ? 83  ALA   A N     1 
ATOM   615   C CA    . ALA   A 1 83  ? 118.08100 80.67500  126.34900 1.000 138.99072 ? 83  ALA   A CA    1 
ATOM   616   C C     . ALA   A 1 83  ? 118.52700 79.23000  126.13200 1.000 138.99072 ? 83  ALA   A C     1 
ATOM   617   O O     . ALA   A 1 83  ? 117.72000 78.29900  126.07700 1.000 138.99072 ? 83  ALA   A O     1 
ATOM   618   C CB    . ALA   A 1 83  ? 118.55800 81.18300  127.70800 1.000 138.99072 ? 83  ALA   A CB    1 
ATOM   619   N N     . THR   A 1 84  ? 119.84000 79.05000  126.01000 1.000 145.53783 ? 84  THR   A N     1 
ATOM   620   C CA    . THR   A 1 84  ? 120.43800 77.74200  125.79900 1.000 145.53783 ? 84  THR   A CA    1 
ATOM   621   C C     . THR   A 1 84  ? 121.33800 77.38900  126.97600 1.000 145.53783 ? 84  THR   A C     1 
ATOM   622   O O     . THR   A 1 84  ? 121.97000 78.26100  127.58000 1.000 145.53783 ? 84  THR   A O     1 
ATOM   623   C CB    . THR   A 1 84  ? 121.24900 77.70000  124.49800 1.000 145.53783 ? 84  THR   A CB    1 
ATOM   624   O OG1   . THR   A 1 84  ? 121.67700 76.35600  124.24200 1.000 145.53783 ? 84  THR   A OG1   1 
ATOM   625   C CG2   . THR   A 1 84  ? 122.46700 78.60400  124.60100 1.000 145.53783 ? 84  THR   A CG2   1 
ATOM   626   N N     . VAL   A 1 85  ? 121.39000 76.09600  127.29700 1.000 152.89187 ? 85  VAL   A N     1 
ATOM   627   C CA    . VAL   A 1 85  ? 122.17700 75.59100  128.41500 1.000 152.89187 ? 85  VAL   A CA    1 
ATOM   628   C C     . VAL   A 1 85  ? 122.77900 74.24500  128.03100 1.000 152.89187 ? 85  VAL   A C     1 
ATOM   629   O O     . VAL   A 1 85  ? 122.47900 73.67700  126.98000 1.000 152.89187 ? 85  VAL   A O     1 
ATOM   630   C CB    . VAL   A 1 85  ? 121.34200 75.45400  129.70600 1.000 152.89187 ? 85  VAL   A CB    1 
ATOM   631   C CG1   . VAL   A 1 85  ? 120.67200 76.77500  130.05000 1.000 152.89187 ? 85  VAL   A CG1   1 
ATOM   632   C CG2   . VAL   A 1 85  ? 120.31000 74.34900  129.55400 1.000 152.89187 ? 85  VAL   A CG2   1 
ATOM   633   N N     . ASN   A 1 86  ? 123.64200 73.73700  128.90700 1.000 162.71232 ? 86  ASN   A N     1 
ATOM   634   C CA    . ASN   A 1 86  ? 124.26000 72.43900  128.67600 1.000 162.71232 ? 86  ASN   A CA    1 
ATOM   635   C C     . ASN   A 1 86  ? 123.21000 71.33400  128.72000 1.000 162.71232 ? 86  ASN   A C     1 
ATOM   636   O O     . ASN   A 1 86  ? 122.18800 71.44200  129.40300 1.000 162.71232 ? 86  ASN   A O     1 
ATOM   637   C CB    . ASN   A 1 86  ? 125.34800 72.17500  129.71800 1.000 162.71232 ? 86  ASN   A CB    1 
ATOM   638   C CG    . ASN   A 1 86  ? 126.06700 70.86000  129.48900 1.000 162.71232 ? 86  ASN   A CG    1 
ATOM   639   O OD1   . ASN   A 1 86  ? 125.63000 69.81000  129.95800 1.000 162.71232 ? 86  ASN   A OD1   1 
ATOM   640   N ND2   . ASN   A 1 86  ? 127.17800 70.91200  128.76300 1.000 162.71232 ? 86  ASN   A ND2   1 
ATOM   641   N N     . GLU   A 1 87  ? 123.47300 70.25800  127.98000 1.000 174.72171 ? 87  GLU   A N     1 
ATOM   642   C CA    . GLU   A 1 87  ? 122.54500 69.13500  127.91400 1.000 174.72171 ? 87  GLU   A CA    1 
ATOM   643   C C     . GLU   A 1 87  ? 122.79500 68.10800  129.01000 1.000 174.72171 ? 87  GLU   A C     1 
ATOM   644   O O     . GLU   A 1 87  ? 121.84300 67.62300  129.63100 1.000 174.72171 ? 87  GLU   A O     1 
ATOM   645   C CB    . GLU   A 1 87  ? 122.63200 68.45900  126.54300 1.000 174.72171 ? 87  GLU   A CB    1 
ATOM   646   C CG    . GLU   A 1 87  ? 122.21100 69.34700  125.38400 1.000 174.72171 ? 87  GLU   A CG    1 
ATOM   647   C CD    . GLU   A 1 87  ? 121.97200 68.56400  124.10800 1.000 174.72171 ? 87  GLU   A CD    1 
ATOM   648   O OE1   . GLU   A 1 87  ? 121.99100 67.31600  124.16200 1.000 174.72171 ? 87  GLU   A OE1   1 
ATOM   649   O OE2   . GLU   A 1 87  ? 121.76500 69.19500  123.05000 1.000 174.72171 ? 87  GLU   A OE2   1 
ATOM   650   N N     . ALA   A 1 88  ? 124.06000 67.76200  129.26100 1.000 172.64908 ? 88  ALA   A N     1 
ATOM   651   C CA    . ALA   A 1 88  ? 124.36100 66.77300  130.29000 1.000 172.64908 ? 88  ALA   A CA    1 
ATOM   652   C C     . ALA   A 1 88  ? 123.93500 67.26200  131.66900 1.000 172.64908 ? 88  ALA   A C     1 
ATOM   653   O O     . ALA   A 1 88  ? 123.35600 66.50200  132.45500 1.000 172.64908 ? 88  ALA   A O     1 
ATOM   654   C CB    . ALA   A 1 88  ? 125.85200 66.43700  130.27500 1.000 172.64908 ? 88  ALA   A CB    1 
ATOM   655   N N     . PHE   A 1 89  ? 124.21400 68.52900  131.98100 1.000 169.50882 ? 89  PHE   A N     1 
ATOM   656   C CA    . PHE   A 1 89  ? 123.82300 69.07000  133.27800 1.000 169.50882 ? 89  PHE   A CA    1 
ATOM   657   C C     . PHE   A 1 89  ? 122.30800 69.11500  133.42200 1.000 169.50882 ? 89  PHE   A C     1 
ATOM   658   O O     . PHE   A 1 89  ? 121.77000 68.79300  134.48800 1.000 169.50882 ? 89  PHE   A O     1 
ATOM   659   C CB    . PHE   A 1 89  ? 124.42600 70.46200  133.46700 1.000 169.50882 ? 89  PHE   A CB    1 
ATOM   660   C CG    . PHE   A 1 89  ? 125.92000 70.49900  133.32600 1.000 169.50882 ? 89  PHE   A CG    1 
ATOM   661   C CD1   . PHE   A 1 89  ? 126.69100 69.40300  133.67800 1.000 169.50882 ? 89  PHE   A CD1   1 
ATOM   662   C CD2   . PHE   A 1 89  ? 126.55600 71.62900  132.83800 1.000 169.50882 ? 89  PHE   A CD2   1 
ATOM   663   C CE1   . PHE   A 1 89  ? 128.06600 69.43400  133.54800 1.000 169.50882 ? 89  PHE   A CE1   1 
ATOM   664   C CE2   . PHE   A 1 89  ? 127.93000 71.66600  132.70600 1.000 169.50882 ? 89  PHE   A CE2   1 
ATOM   665   C CZ    . PHE   A 1 89  ? 128.68600 70.56700  133.06200 1.000 169.50882 ? 89  PHE   A CZ    1 
ATOM   666   N N     . LEU   A 1 90  ? 121.60200 69.51100  132.36100 1.000 170.08898 ? 90  LEU   A N     1 
ATOM   667   C CA    . LEU   A 1 90  ? 120.14400 69.53600  132.41500 1.000 170.08898 ? 90  LEU   A CA    1 
ATOM   668   C C     . LEU   A 1 90  ? 119.57800 68.13700  132.61700 1.000 170.08898 ? 90  LEU   A C     1 
ATOM   669   O O     . LEU   A 1 90  ? 118.62600 67.94800  133.38300 1.000 170.08898 ? 90  LEU   A O     1 
ATOM   670   C CB    . LEU   A 1 90  ? 119.58200 70.16500  131.14000 1.000 170.08898 ? 90  LEU   A CB    1 
ATOM   671   C CG    . LEU   A 1 90  ? 118.06000 70.28800  131.06400 1.000 170.08898 ? 90  LEU   A CG    1 
ATOM   672   C CD1   . LEU   A 1 90  ? 117.53200 71.14000  132.20700 1.000 170.08898 ? 90  LEU   A CD1   1 
ATOM   673   C CD2   . LEU   A 1 90  ? 117.63400 70.86100  129.72100 1.000 170.08898 ? 90  LEU   A CD2   1 
ATOM   674   N N     . LYS   A 1 91  ? 120.15200 67.14100  131.93700 1.000 180.19388 ? 91  LYS   A N     1 
ATOM   675   C CA    . LYS   A 1 91  ? 119.69000 65.76900  132.11300 1.000 180.19388 ? 91  LYS   A CA    1 
ATOM   676   C C     . LYS   A 1 91  ? 119.95000 65.27900  133.53100 1.000 180.19388 ? 91  LYS   A C     1 
ATOM   677   O O     . LYS   A 1 91  ? 119.09100 64.62800  134.13700 1.000 180.19388 ? 91  LYS   A O     1 
ATOM   678   C CB    . LYS   A 1 91  ? 120.36400 64.85200  131.09300 1.000 180.19388 ? 91  LYS   A CB    1 
ATOM   679   C CG    . LYS   A 1 91  ? 119.85700 65.03000  129.67300 1.000 180.19388 ? 91  LYS   A CG    1 
ATOM   680   C CD    . LYS   A 1 91  ? 120.48400 64.01600  128.73100 1.000 180.19388 ? 91  LYS   A CD    1 
ATOM   681   C CE    . LYS   A 1 91  ? 119.86000 64.09200  127.34800 1.000 180.19388 ? 91  LYS   A CE    1 
ATOM   682   N NZ    . LYS   A 1 91  ? 120.01200 65.44400  126.74300 1.000 180.19388 ? 91  LYS   A NZ    1 
ATOM   683   N N     . ASN   A 1 92  ? 121.13000 65.58000  134.07800 1.000 178.08851 ? 92  ASN   A N     1 
ATOM   684   C CA    . ASN   A 1 92  ? 121.41900 65.19600  135.45500 1.000 178.08851 ? 92  ASN   A CA    1 
ATOM   685   C C     . ASN   A 1 92  ? 120.43800 65.84600  136.42200 1.000 178.08851 ? 92  ASN   A C     1 
ATOM   686   O O     . ASN   A 1 92  ? 119.95100 65.19700  137.35600 1.000 178.08851 ? 92  ASN   A O     1 
ATOM   687   C CB    . ASN   A 1 92  ? 122.85700 65.57000  135.81400 1.000 178.08851 ? 92  ASN   A CB    1 
ATOM   688   C CG    . ASN   A 1 92  ? 123.22200 65.18500  137.23400 1.000 178.08851 ? 92  ASN   A CG    1 
ATOM   689   O OD1   . ASN   A 1 92  ? 122.57800 64.33100  137.84300 1.000 178.08851 ? 92  ASN   A OD1   1 
ATOM   690   N ND2   . ASN   A 1 92  ? 124.26200 65.81500  137.76900 1.000 178.08851 ? 92  ASN   A ND2   1 
ATOM   691   N N     . LEU   A 1 93  ? 120.13300 67.12800  136.21100 1.000 177.39881 ? 93  LEU   A N     1 
ATOM   692   C CA    . LEU   A 1 93  ? 119.18900 67.81800  137.08300 1.000 177.39881 ? 93  LEU   A CA    1 
ATOM   693   C C     . LEU   A 1 93  ? 117.80300 67.19200  136.99400 1.000 177.39881 ? 93  LEU   A C     1 
ATOM   694   O O     . LEU   A 1 93  ? 117.15500 66.94100  138.01700 1.000 177.39881 ? 93  LEU   A O     1 
ATOM   695   C CB    . LEU   A 1 93  ? 119.13400 69.30300  136.72500 1.000 177.39881 ? 93  LEU   A CB    1 
ATOM   696   C CG    . LEU   A 1 93  ? 118.08200 70.13200  137.46500 1.000 177.39881 ? 93  LEU   A CG    1 
ATOM   697   C CD1   . LEU   A 1 93  ? 118.36100 70.14500  138.95900 1.000 177.39881 ? 93  LEU   A CD1   1 
ATOM   698   C CD2   . LEU   A 1 93  ? 118.02500 71.54800  136.91300 1.000 177.39881 ? 93  LEU   A CD2   1 
ATOM   699   N N     . GLU   A 1 94  ? 117.32700 66.93500  135.77400 1.000 188.27436 ? 94  GLU   A N     1 
ATOM   700   C CA    . GLU   A 1 94  ? 116.00200 66.34600  135.61400 1.000 188.27436 ? 94  GLU   A CA    1 
ATOM   701   C C     . GLU   A 1 94  ? 115.94200 64.93800  136.19100 1.000 188.27436 ? 94  GLU   A C     1 
ATOM   702   O O     . GLU   A 1 94  ? 114.88500 64.50900  136.66900 1.000 188.27436 ? 94  GLU   A O     1 
ATOM   703   C CB    . GLU   A 1 94  ? 115.60100 66.33900  134.13800 1.000 188.27436 ? 94  GLU   A CB    1 
ATOM   704   C CG    . GLU   A 1 94  ? 116.58600 65.63400  133.22000 1.000 188.27436 ? 94  GLU   A CG    1 
ATOM   705   C CD    . GLU   A 1 94  ? 116.32200 64.14400  133.11400 1.000 188.27436 ? 94  GLU   A CD    1 
ATOM   706   O OE1   . GLU   A 1 94  ? 115.23900 63.69900  133.54700 1.000 188.27436 ? 94  GLU   A OE1   1 
ATOM   707   O OE2   . GLU   A 1 94  ? 117.19900 63.42000  132.59900 1.000 188.27436 ? 94  GLU   A OE2   1 
ATOM   708   N N     . ALA   A 1 95  ? 117.05800 64.20500  136.15800 1.000 189.52041 ? 95  ALA   A N     1 
ATOM   709   C CA    . ALA   A 1 95  ? 117.07300 62.86800  136.74100 1.000 189.52041 ? 95  ALA   A CA    1 
ATOM   710   C C     . ALA   A 1 95  ? 117.07500 62.92900  138.26300 1.000 189.52041 ? 95  ALA   A C     1 
ATOM   711   O O     . ALA   A 1 95  ? 116.40400 62.12700  138.92200 1.000 189.52041 ? 95  ALA   A O     1 
ATOM   712   C CB    . ALA   A 1 95  ? 118.28400 62.08700  136.23200 1.000 189.52041 ? 95  ALA   A CB    1 
ATOM   713   N N     . ILE   A 1 96  ? 117.82300 63.87500  138.84000 1.000 189.99559 ? 96  ILE   A N     1 
ATOM   714   C CA    . ILE   A 1 96  ? 117.86800 64.02400  140.29400 1.000 189.99559 ? 96  ILE   A CA    1 
ATOM   715   C C     . ILE   A 1 96  ? 116.68100 64.79900  140.84000 1.000 189.99559 ? 96  ILE   A C     1 
ATOM   716   O O     . ILE   A 1 96  ? 116.56300 64.94800  142.06400 1.000 189.99559 ? 96  ILE   A O     1 
ATOM   717   C CB    . ILE   A 1 96  ? 119.17500 64.71300  140.73300 1.000 189.99559 ? 96  ILE   A CB    1 
ATOM   718   C CG1   . ILE   A 1 96  ? 120.37200 64.09500  140.00700 1.000 189.99559 ? 96  ILE   A CG1   1 
ATOM   719   C CG2   . ILE   A 1 96  ? 119.36100 64.60300  142.23800 1.000 189.99559 ? 96  ILE   A CG2   1 
ATOM   720   C CD1   . ILE   A 1 96  ? 120.54300 62.61500  140.26600 1.000 189.99559 ? 96  ILE   A CD1   1 
ATOM   721   N N     . ILE   A 1 97  ? 115.80000 65.29800  139.97800 1.000 192.58882 ? 97  ILE   A N     1 
ATOM   722   C CA    . ILE   A 1 97  ? 114.62900 66.05100  140.40600 1.000 192.58882 ? 97  ILE   A CA    1 
ATOM   723   C C     . ILE   A 1 97  ? 113.33300 65.31700  140.06100 1.000 192.58882 ? 97  ILE   A C     1 
ATOM   724   O O     . ILE   A 1 97  ? 112.28500 65.93900  139.92900 1.000 192.58882 ? 97  ILE   A O     1 
ATOM   725   C CB    . ILE   A 1 97  ? 114.64000 67.47300  139.81300 1.000 192.58882 ? 97  ILE   A CB    1 
ATOM   726   C CG1   . ILE   A 1 97  ? 113.69800 68.38700  140.59800 1.000 192.58882 ? 97  ILE   A CG1   1 
ATOM   727   C CG2   . ILE   A 1 97  ? 114.25500 67.43900  138.34200 1.000 192.58882 ? 97  ILE   A CG2   1 
ATOM   728   C CD1   . ILE   A 1 97  ? 113.66100 69.81000  140.08600 1.000 192.58882 ? 97  ILE   A CD1   1 
ATOM   729   N N     . ASP   A 1 98  ? 113.39400 63.99900  139.91600 1.000 207.42808 ? 98  ASP   A N     1 
ATOM   730   C CA    . ASP   A 1 98  ? 112.21000 63.20900  139.61400 1.000 207.42808 ? 98  ASP   A CA    1 
ATOM   731   C C     . ASP   A 1 98  ? 111.43900 62.91200  140.89400 1.000 207.42808 ? 98  ASP   A C     1 
ATOM   732   O O     . ASP   A 1 98  ? 111.89900 63.20400  141.99900 1.000 207.42808 ? 98  ASP   A O     1 
ATOM   733   C CB    . ASP   A 1 98  ? 112.61200 61.92100  138.90000 1.000 207.42808 ? 98  ASP   A CB    1 
ATOM   734   C CG    . ASP   A 1 98  ? 113.57500 61.07900  139.71200 1.000 207.42808 ? 98  ASP   A CG    1 
ATOM   735   O OD1   . ASP   A 1 98  ? 114.09700 61.58200  140.72800 1.000 207.42808 ? 98  ASP   A OD1   1 
ATOM   736   O OD2   . ASP   A 1 98  ? 113.81000 59.91200  139.33300 1.000 207.42808 ? 98  ASP   A OD2   1 
ATOM   737   N N     . PRO   A 1 99  ? 110.24300 62.32900  140.77500 1.000 211.07206 ? 99  PRO   A N     1 
ATOM   738   C CA    . PRO   A 1 99  ? 109.45500 62.04600  141.98700 1.000 211.07206 ? 99  PRO   A CA    1 
ATOM   739   C C     . PRO   A 1 99  ? 110.17800 61.15400  142.98000 1.000 211.07206 ? 99  PRO   A C     1 
ATOM   740   O O     . PRO   A 1 99  ? 110.08700 61.38300  144.19200 1.000 211.07206 ? 99  PRO   A O     1 
ATOM   741   C CB    . PRO   A 1 99  ? 108.19000 61.37500  141.43000 1.000 211.07206 ? 99  PRO   A CB    1 
ATOM   742   C CG    . PRO   A 1 99  ? 108.10100 61.84400  140.01400 1.000 211.07206 ? 99  PRO   A CG    1 
ATOM   743   C CD    . PRO   A 1 99  ? 109.51600 61.97800  139.54300 1.000 211.07206 ? 99  PRO   A CD    1 
ATOM   744   N N     . ARG   A 1 100 ? 110.89600 60.14000  142.50100 1.000 211.44389 ? 100 ARG   A N     1 
ATOM   745   C CA    . ARG   A 1 100 ? 111.62500 59.23300  143.37800 1.000 211.44389 ? 100 ARG   A CA    1 
ATOM   746   C C     . ARG   A 1 100 ? 112.94800 59.81100  143.86400 1.000 211.44389 ? 100 ARG   A C     1 
ATOM   747   O O     . ARG   A 1 100 ? 113.67000 59.12800  144.59900 1.000 211.44389 ? 100 ARG   A O     1 
ATOM   748   C CB    . ARG   A 1 100 ? 111.87800 57.90200  142.66500 1.000 211.44389 ? 100 ARG   A CB    1 
ATOM   749   C CG    . ARG   A 1 100 ? 110.66300 56.99400  142.60000 1.000 211.44389 ? 100 ARG   A CG    1 
ATOM   750   C CD    . ARG   A 1 100 ? 109.75200 57.37700  141.44700 1.000 211.44389 ? 100 ARG   A CD    1 
ATOM   751   N NE    . ARG   A 1 100 ? 110.39700 57.17200  140.15300 1.000 211.44389 ? 100 ARG   A NE    1 
ATOM   752   C CZ    . ARG   A 1 100 ? 109.95100 57.67900  139.00900 1.000 211.44389 ? 100 ARG   A CZ    1 
ATOM   753   N NH1   . ARG   A 1 100 ? 110.60200 57.44000  137.87800 1.000 211.44389 ? 100 ARG   A NH1   1 
ATOM   754   N NH2   . ARG   A 1 100 ? 108.85600 58.42500  138.99400 1.000 211.44389 ? 100 ARG   A NH2   1 
ATOM   755   N N     . THR   A 1 101 ? 113.28300 61.04200  143.47500 1.000 209.58963 ? 101 THR   A N     1 
ATOM   756   C CA    . THR   A 1 101 ? 114.55600 61.62200  143.88700 1.000 209.58963 ? 101 THR   A CA    1 
ATOM   757   C C     . THR   A 1 101 ? 114.60300 61.84600  145.39300 1.000 209.58963 ? 101 THR   A C     1 
ATOM   758   O O     . THR   A 1 101 ? 115.68400 61.85700  145.99200 1.000 209.58963 ? 101 THR   A O     1 
ATOM   759   C CB    . THR   A 1 101 ? 114.79900 62.93700  143.14700 1.000 209.58963 ? 101 THR   A CB    1 
ATOM   760   N N     . SER   A 1 102 ? 113.44300 62.02900  146.02300 1.000 207.25220 ? 102 SER   A N     1 
ATOM   761   C CA    . SER   A 1 102 ? 113.30500 62.35100  147.43900 1.000 207.25220 ? 102 SER   A CA    1 
ATOM   762   C C     . SER   A 1 102 ? 113.76400 63.76900  147.75200 1.000 207.25220 ? 102 SER   A C     1 
ATOM   763   O O     . SER   A 1 102 ? 113.72900 64.17500  148.92000 1.000 207.25220 ? 102 SER   A O     1 
ATOM   764   C CB    . SER   A 1 102 ? 114.06900 61.36900  148.33800 1.000 207.25220 ? 102 SER   A CB    1 
ATOM   765   O OG    . SER   A 1 102 ? 115.46800 61.50200  148.16100 1.000 207.25220 ? 102 SER   A OG    1 
ATOM   766   N N     . PHE   A 1 103 ? 114.20200 64.53300  146.74900 1.000 205.53288 ? 103 PHE   A N     1 
ATOM   767   C CA    . PHE   A 1 103 ? 114.61800 65.91300  146.97400 1.000 205.53288 ? 103 PHE   A CA    1 
ATOM   768   C C     . PHE   A 1 103 ? 113.42000 66.82900  147.19400 1.000 205.53288 ? 103 PHE   A C     1 
ATOM   769   O O     . PHE   A 1 103 ? 113.53600 67.84200  147.89400 1.000 205.53288 ? 103 PHE   A O     1 
ATOM   770   C CB    . PHE   A 1 103 ? 115.45900 66.38600  145.78700 1.000 205.53288 ? 103 PHE   A CB    1 
ATOM   771   C CG    . PHE   A 1 103 ? 115.96700 67.79300  145.90900 1.000 205.53288 ? 103 PHE   A CG    1 
ATOM   772   C CD1   . PHE   A 1 103 ? 117.00000 68.09900  146.77800 1.000 205.53288 ? 103 PHE   A CD1   1 
ATOM   773   C CD2   . PHE   A 1 103 ? 115.43400 68.80500  145.12700 1.000 205.53288 ? 103 PHE   A CD2   1 
ATOM   774   C CE1   . PHE   A 1 103 ? 117.47900 69.39300  146.88000 1.000 205.53288 ? 103 PHE   A CE1   1 
ATOM   775   C CE2   . PHE   A 1 103 ? 115.91000 70.09900  145.22200 1.000 205.53288 ? 103 PHE   A CE2   1 
ATOM   776   C CZ    . PHE   A 1 103 ? 116.93400 70.39300  146.10100 1.000 205.53288 ? 103 PHE   A CZ    1 
ATOM   777   N N     . GLN   A 1 104 ? 112.26500 66.48600  146.61900 1.000 206.61903 ? 104 GLN   A N     1 
ATOM   778   C CA    . GLN   A 1 104 ? 111.08800 67.34000  146.74500 1.000 206.61903 ? 104 GLN   A CA    1 
ATOM   779   C C     . GLN   A 1 104 ? 110.58900 67.38500  148.18400 1.000 206.61903 ? 104 GLN   A C     1 
ATOM   780   O O     . GLN   A 1 104 ? 110.24700 68.45500  148.69800 1.000 206.61903 ? 104 GLN   A O     1 
ATOM   781   C CB    . GLN   A 1 104 ? 109.98500 66.85400  145.80600 1.000 206.61903 ? 104 GLN   A CB    1 
ATOM   782   C CG    . GLN   A 1 104 ? 110.18600 67.25300  144.35500 1.000 206.61903 ? 104 GLN   A CG    1 
ATOM   783   C CD    . GLN   A 1 104 ? 111.40800 66.60500  143.73800 1.000 206.61903 ? 104 GLN   A CD    1 
ATOM   784   O OE1   . GLN   A 1 104 ? 112.09700 65.81400  144.38200 1.000 206.61903 ? 104 GLN   A OE1   1 
ATOM   785   N NE2   . GLN   A 1 104 ? 111.68600 66.94200  142.48500 1.000 206.61903 ? 104 GLN   A NE2   1 
ATOM   786   N N     . ALA   A 1 105 ? 110.53200 66.23000  148.85000 1.000 210.16007 ? 105 ALA   A N     1 
ATOM   787   C CA    . ALA   A 1 105 ? 110.08600 66.21000  150.23900 1.000 210.16007 ? 105 ALA   A CA    1 
ATOM   788   C C     . ALA   A 1 105 ? 111.03300 67.00500  151.12900 1.000 210.16007 ? 105 ALA   A C     1 
ATOM   789   O O     . ALA   A 1 105 ? 110.59100 67.75300  152.01100 1.000 210.16007 ? 105 ALA   A O     1 
ATOM   790   C CB    . ALA   A 1 105 ? 109.96700 64.77000  150.73300 1.000 210.16007 ? 105 ALA   A CB    1 
ATOM   791   N N     . SER   A 1 106 ? 112.34100 66.85800  150.91200 1.000 209.15952 ? 106 SER   A N     1 
ATOM   792   C CA    . SER   A 1 106 ? 113.30700 67.60700  151.70600 1.000 209.15952 ? 106 SER   A CA    1 
ATOM   793   C C     . SER   A 1 106 ? 113.16100 69.10600  151.47200 1.000 209.15952 ? 106 SER   A C     1 
ATOM   794   O O     . SER   A 1 106 ? 113.16800 69.89900  152.42000 1.000 209.15952 ? 106 SER   A O     1 
ATOM   795   C CB    . SER   A 1 106 ? 114.72700 67.14100  151.38200 1.000 209.15952 ? 106 SER   A CB    1 
ATOM   796   O OG    . SER   A 1 106 ? 115.07600 67.45500  150.04400 1.000 209.15952 ? 106 SER   A OG    1 
ATOM   797   N N     . VAL   A 1 107 ? 113.00600 69.51700  150.21000 1.000 208.48924 ? 107 VAL   A N     1 
ATOM   798   C CA    . VAL   A 1 107 ? 112.88100 70.94300  149.92500 1.000 208.48924 ? 107 VAL   A CA    1 
ATOM   799   C C     . VAL   A 1 107 ? 111.58900 71.49700  150.51100 1.000 208.48924 ? 107 VAL   A C     1 
ATOM   800   O O     . VAL   A 1 107 ? 111.55300 72.63000  151.00200 1.000 208.48924 ? 107 VAL   A O     1 
ATOM   801   C CB    . VAL   A 1 107 ? 112.97700 71.20600  148.41200 1.000 208.48924 ? 107 VAL   A CB    1 
ATOM   802   C CG1   . VAL   A 1 107 ? 114.30600 70.71200  147.87900 1.000 208.48924 ? 107 VAL   A CG1   1 
ATOM   803   C CG2   . VAL   A 1 107 ? 111.81900 70.55100  147.67700 1.000 208.48924 ? 107 VAL   A CG2   1 
ATOM   804   N N     . GLU   A 1 108 ? 110.50900 70.71100  150.48100 1.000 214.20357 ? 108 GLU   A N     1 
ATOM   805   C CA    . GLU   A 1 108 ? 109.24700 71.19400  151.03100 1.000 214.20357 ? 108 GLU   A CA    1 
ATOM   806   C C     . GLU   A 1 108 ? 109.31700 71.31200  152.54900 1.000 214.20357 ? 108 GLU   A C     1 
ATOM   807   O O     . GLU   A 1 108 ? 108.85500 72.30700  153.12100 1.000 214.20357 ? 108 GLU   A O     1 
ATOM   808   C CB    . GLU   A 1 108 ? 108.09800 70.27800  150.60200 1.000 214.20357 ? 108 GLU   A CB    1 
ATOM   809   C CG    . GLU   A 1 108 ? 108.13500 68.88500  151.20200 1.000 214.20357 ? 108 GLU   A CG    1 
ATOM   810   C CD    . GLU   A 1 108 ? 107.32800 68.78400  152.48000 1.000 214.20357 ? 108 GLU   A CD    1 
ATOM   811   O OE1   . GLU   A 1 108 ? 106.63500 69.76500  152.82400 1.000 214.20357 ? 108 GLU   A OE1   1 
ATOM   812   O OE2   . GLU   A 1 108 ? 107.38900 67.72700  153.14200 1.000 214.20357 ? 108 GLU   A OE2   1 
ATOM   813   N N     . MET   A 1 109 ? 109.89900 70.31600  153.22200 1.000 214.72130 ? 109 MET   A N     1 
ATOM   814   C CA    . MET   A 1 109 ? 110.06300 70.41800  154.66700 1.000 214.72130 ? 109 MET   A CA    1 
ATOM   815   C C     . MET   A 1 109 ? 110.98000 71.57600  155.03900 1.000 214.72130 ? 109 MET   A C     1 
ATOM   816   O O     . MET   A 1 109 ? 110.76400 72.23600  156.06300 1.000 214.72130 ? 109 MET   A O     1 
ATOM   817   C CB    . MET   A 1 109 ? 110.59500 69.10000  155.23300 1.000 214.72130 ? 109 MET   A CB    1 
ATOM   818   C CG    . MET   A 1 109 ? 111.92500 68.65400  154.65300 1.000 214.72130 ? 109 MET   A CG    1 
ATOM   819   S SD    . MET   A 1 109 ? 113.33300 69.34800  155.53900 1.000 214.72130 ? 109 MET   A SD    1 
ATOM   820   C CE    . MET   A 1 109 ? 113.02100 68.73300  157.19200 1.000 214.72130 ? 109 MET   A CE    1 
ATOM   821   N N     . ALA   A 1 110 ? 111.99000 71.85600  154.21400 1.000 213.92890 ? 110 ALA   A N     1 
ATOM   822   C CA    . ALA   A 1 110 ? 112.87300 72.98500  154.48500 1.000 213.92890 ? 110 ALA   A CA    1 
ATOM   823   C C     . ALA   A 1 110 ? 112.13700 74.30900  154.32000 1.000 213.92890 ? 110 ALA   A C     1 
ATOM   824   O O     . ALA   A 1 110 ? 112.23900 75.19800  155.17300 1.000 213.92890 ? 110 ALA   A O     1 
ATOM   825   C CB    . ALA   A 1 110 ? 114.09700 72.92500  153.57100 1.000 213.92890 ? 110 ALA   A CB    1 
ATOM   826   N N     . VAL   A 1 111 ? 111.39300 74.46300  153.22200 1.000 211.31324 ? 111 VAL   A N     1 
ATOM   827   C CA    . VAL   A 1 111 ? 110.63500 75.69300  153.00900 1.000 211.31324 ? 111 VAL   A CA    1 
ATOM   828   C C     . VAL   A 1 111 ? 109.60400 75.88300  154.11200 1.000 211.31324 ? 111 VAL   A C     1 
ATOM   829   O O     . VAL   A 1 111 ? 109.29800 77.01800  154.49900 1.000 211.31324 ? 111 VAL   A O     1 
ATOM   830   C CB    . VAL   A 1 111 ? 109.98300 75.69200  151.61100 1.000 211.31324 ? 111 VAL   A CB    1 
ATOM   831   C CG1   . VAL   A 1 111 ? 108.94800 74.58500  151.49900 1.000 211.31324 ? 111 VAL   A CG1   1 
ATOM   832   C CG2   . VAL   A 1 111 ? 109.35900 77.04900  151.31400 1.000 211.31324 ? 111 VAL   A CG2   1 
ATOM   833   N N     . ARG   A 1 112 ? 109.05600 74.78700  154.64200 1.000 216.93556 ? 112 ARG   A N     1 
ATOM   834   C CA    . ARG   A 1 112 ? 108.15600 74.90200  155.78500 1.000 216.93556 ? 112 ARG   A CA    1 
ATOM   835   C C     . ARG   A 1 112 ? 108.90700 75.28400  157.05300 1.000 216.93556 ? 112 ARG   A C     1 
ATOM   836   O O     . ARG   A 1 112 ? 108.35300 75.97200  157.91800 1.000 216.93556 ? 112 ARG   A O     1 
ATOM   837   C CB    . ARG   A 1 112 ? 107.39600 73.59100  155.99000 1.000 216.93556 ? 112 ARG   A CB    1 
ATOM   838   C CG    . ARG   A 1 112 ? 106.54500 73.18500  154.80100 1.000 216.93556 ? 112 ARG   A CG    1 
ATOM   839   C CD    . ARG   A 1 112 ? 105.82900 71.86500  155.04000 1.000 216.93556 ? 112 ARG   A CD    1 
ATOM   840   N NE    . ARG   A 1 112 ? 105.18300 71.38500  153.82200 1.000 216.93556 ? 112 ARG   A NE    1 
ATOM   841   C CZ    . ARG   A 1 112 ? 103.96000 71.73700  153.44000 1.000 216.93556 ? 112 ARG   A CZ    1 
ATOM   842   N NH1   . ARG   A 1 112 ? 103.24500 72.56700  154.18600 1.000 216.93556 ? 112 ARG   A NH1   1 
ATOM   843   N NH2   . ARG   A 1 112 ? 103.45000 71.25700  152.31300 1.000 216.93556 ? 112 ARG   A NH2   1 
ATOM   844   N N     . SER   A 1 113 ? 110.16500 74.85600  157.17900 1.000 213.80213 ? 113 SER   A N     1 
ATOM   845   C CA    . SER   A 1 113 ? 110.95200 75.17500  158.36400 1.000 213.80213 ? 113 SER   A CA    1 
ATOM   846   C C     . SER   A 1 113 ? 111.38300 76.63500  158.40200 1.000 213.80213 ? 113 SER   A C     1 
ATOM   847   O O     . SER   A 1 113 ? 111.78100 77.12100  159.46600 1.000 213.80213 ? 113 SER   A O     1 
ATOM   848   C CB    . SER   A 1 113 ? 112.18200 74.27300  158.43300 1.000 213.80213 ? 113 SER   A CB    1 
ATOM   849   O OG    . SER   A 1 113 ? 113.00500 74.45700  157.29400 1.000 213.80213 ? 113 SER   A OG    1 
ATOM   850   N N     . ARG   A 1 114 ? 111.32700 77.33900  157.27200 1.000 208.59384 ? 114 ARG   A N     1 
ATOM   851   C CA    . ARG   A 1 114 ? 111.71500 78.74700  157.21000 1.000 208.59384 ? 114 ARG   A CA    1 
ATOM   852   C C     . ARG   A 1 114 ? 113.17700 78.93000  157.61600 1.000 208.59384 ? 114 ARG   A C     1 
ATOM   853   O O     . ARG   A 1 114 ? 113.51300 79.76200  158.46200 1.000 208.59384 ? 114 ARG   A O     1 
ATOM   854   C CB    . ARG   A 1 114 ? 110.79200 79.60600  158.07700 1.000 208.59384 ? 114 ARG   A CB    1 
ATOM   855   C CG    . ARG   A 1 114 ? 109.31100 79.37900  157.82600 1.000 208.59384 ? 114 ARG   A CG    1 
ATOM   856   C CD    . ARG   A 1 114 ? 108.93300 79.72400  156.39600 1.000 208.59384 ? 114 ARG   A CD    1 
ATOM   857   N NE    . ARG   A 1 114 ? 109.07200 81.15100  156.12500 1.000 208.59384 ? 114 ARG   A NE    1 
ATOM   858   C CZ    . ARG   A 1 114 ? 108.10500 82.04400  156.30600 1.000 208.59384 ? 114 ARG   A CZ    1 
ATOM   859   N NH1   . ARG   A 1 114 ? 106.91900 81.65900  156.75800 1.000 208.59384 ? 114 ARG   A NH1   1 
ATOM   860   N NH2   . ARG   A 1 114 ? 108.32200 83.32300  156.03300 1.000 208.59384 ? 114 ARG   A NH2   1 
ATOM   861   N N     . LYS   A 1 115 ? 114.05100 78.14000  157.00100 1.000 201.59977 ? 115 LYS   A N     1 
ATOM   862   C CA    . LYS   A 1 115 ? 115.47500 78.16500  157.29100 1.000 201.59977 ? 115 LYS   A CA    1 
ATOM   863   C C     . LYS   A 1 115 ? 116.26200 78.43400  156.01600 1.000 201.59977 ? 115 LYS   A C     1 
ATOM   864   O O     . LYS   A 1 115 ? 115.74800 78.30100  154.90200 1.000 201.59977 ? 115 LYS   A O     1 
ATOM   865   C CB    . LYS   A 1 115 ? 115.93700 76.84500  157.92300 1.000 201.59977 ? 115 LYS   A CB    1 
ATOM   866   C CG    . LYS   A 1 115 ? 115.18500 76.46400  159.18800 1.000 201.59977 ? 115 LYS   A CG    1 
ATOM   867   C CD    . LYS   A 1 115 ? 115.62100 75.10200  159.70200 1.000 201.59977 ? 115 LYS   A CD    1 
ATOM   868   C CE    . LYS   A 1 115 ? 114.85300 74.71100  160.95400 1.000 201.59977 ? 115 LYS   A CE    1 
ATOM   869   N NZ    . LYS   A 1 115 ? 115.24200 73.36000  161.44000 1.000 201.59977 ? 115 LYS   A NZ    1 
ATOM   870   N N     . GLN   A 1 116 ? 117.52300 78.81900  156.19200 1.000 196.70051 ? 116 GLN   A N     1 
ATOM   871   C CA    . GLN   A 1 116 ? 118.38600 79.08700  155.05100 1.000 196.70051 ? 116 GLN   A CA    1 
ATOM   872   C C     . GLN   A 1 116 ? 118.84300 77.78300  154.40900 1.000 196.70051 ? 116 GLN   A C     1 
ATOM   873   O O     . GLN   A 1 116 ? 119.07500 76.78200  155.09200 1.000 196.70051 ? 116 GLN   A O     1 
ATOM   874   C CB    . GLN   A 1 116 ? 119.59700 79.91500  155.48200 1.000 196.70051 ? 116 GLN   A CB    1 
ATOM   875   C CG    . GLN   A 1 116 ? 120.38200 80.51500  154.32500 1.000 196.70051 ? 116 GLN   A CG    1 
ATOM   876   C CD    . GLN   A 1 116 ? 119.59800 81.57700  153.57800 1.000 196.70051 ? 116 GLN   A CD    1 
ATOM   877   O OE1   . GLN   A 1 116 ? 118.46100 81.88800  153.93000 1.000 196.70051 ? 116 GLN   A OE1   1 
ATOM   878   N NE2   . GLN   A 1 116 ? 120.20600 82.14000  152.54000 1.000 196.70051 ? 116 GLN   A NE2   1 
ATOM   879   N N     . ILE   A 1 117 ? 118.97100 77.80000  153.08500 1.000 182.60721 ? 117 ILE   A N     1 
ATOM   880   C CA    . ILE   A 1 117 ? 119.39400 76.63300  152.32000 1.000 182.60721 ? 117 ILE   A CA    1 
ATOM   881   C C     . ILE   A 1 117 ? 120.35600 77.08800  151.23200 1.000 182.60721 ? 117 ILE   A C     1 
ATOM   882   O O     . ILE   A 1 117 ? 120.18800 78.16500  150.65000 1.000 182.60721 ? 117 ILE   A O     1 
ATOM   883   C CB    . ILE   A 1 117 ? 118.19300 75.88400  151.70800 1.000 182.60721 ? 117 ILE   A CB    1 
ATOM   884   C CG1   . ILE   A 1 117 ? 117.43000 76.79600  150.74600 1.000 182.60721 ? 117 ILE   A CG1   1 
ATOM   885   C CG2   . ILE   A 1 117 ? 117.27200 75.36900  152.80300 1.000 182.60721 ? 117 ILE   A CG2   1 
ATOM   886   C CD1   . ILE   A 1 117 ? 116.25000 76.12600  150.07700 1.000 182.60721 ? 117 ILE   A CD1   1 
ATOM   887   N N     . VAL   A 1 118 ? 121.36700 76.26500  150.95900 1.000 178.37034 ? 118 VAL   A N     1 
ATOM   888   C CA    . VAL   A 1 118 ? 122.37300 76.57200  149.95100 1.000 178.37034 ? 118 VAL   A CA    1 
ATOM   889   C C     . VAL   A 1 118 ? 122.67200 75.31500  149.14600 1.000 178.37034 ? 118 VAL   A C     1 
ATOM   890   O O     . VAL   A 1 118 ? 122.61800 74.19400  149.66100 1.000 178.37034 ? 118 VAL   A O     1 
ATOM   891   C CB    . VAL   A 1 118 ? 123.66900 77.13000  150.58000 1.000 178.37034 ? 118 VAL   A CB    1 
ATOM   892   C CG1   . VAL   A 1 118 ? 123.35800 78.33200  151.45800 1.000 178.37034 ? 118 VAL   A CG1   1 
ATOM   893   C CG2   . VAL   A 1 118 ? 124.37900 76.04900  151.37400 1.000 178.37034 ? 118 VAL   A CG2   1 
ATOM   894   N N     . PHE   A 1 119 ? 122.99200 75.51300  147.86900 1.000 176.03410 ? 119 PHE   A N     1 
ATOM   895   C CA    . PHE   A 1 119 ? 123.34500 74.43100  146.95500 1.000 176.03410 ? 119 PHE   A CA    1 
ATOM   896   C C     . PHE   A 1 119 ? 124.79100 74.63900  146.52200 1.000 176.03410 ? 119 PHE   A C     1 
ATOM   897   O O     . PHE   A 1 119 ? 125.13200 75.69000  145.97000 1.000 176.03410 ? 119 PHE   A O     1 
ATOM   898   C CB    . PHE   A 1 119 ? 122.40700 74.40200  145.74900 1.000 176.03410 ? 119 PHE   A CB    1 
ATOM   899   C CG    . PHE   A 1 119 ? 120.95000 74.35700  146.11400 1.000 176.03410 ? 119 PHE   A CG    1 
ATOM   900   C CD1   . PHE   A 1 119 ? 120.52400 73.68100  147.24500 1.000 176.03410 ? 119 PHE   A CD1   1 
ATOM   901   C CD2   . PHE   A 1 119 ? 120.00700 74.99500  145.32600 1.000 176.03410 ? 119 PHE   A CD2   1 
ATOM   902   C CE1   . PHE   A 1 119 ? 119.18400 73.64100  147.58200 1.000 176.03410 ? 119 PHE   A CE1   1 
ATOM   903   C CE2   . PHE   A 1 119 ? 118.66700 74.95900  145.65800 1.000 176.03410 ? 119 PHE   A CE2   1 
ATOM   904   C CZ    . PHE   A 1 119 ? 118.25500 74.28100  146.78700 1.000 176.03410 ? 119 PHE   A CZ    1 
ATOM   905   N N     . THR   A 1 120 ? 125.63800 73.64300  146.77200 1.000 180.19787 ? 120 THR   A N     1 
ATOM   906   C CA    . THR   A 1 120 ? 127.06300 73.75300  146.50000 1.000 180.19787 ? 120 THR   A CA    1 
ATOM   907   C C     . THR   A 1 120 ? 127.56600 72.49600  145.80300 1.000 180.19787 ? 120 THR   A C     1 
ATOM   908   O O     . THR   A 1 120 ? 126.92900 71.44100  145.83500 1.000 180.19787 ? 120 THR   A O     1 
ATOM   909   C CB    . THR   A 1 120 ? 127.86500 73.98800  147.78800 1.000 180.19787 ? 120 THR   A CB    1 
ATOM   910   O OG1   . THR   A 1 120 ? 127.68500 72.87700  148.67500 1.000 180.19787 ? 120 THR   A OG1   1 
ATOM   911   C CG2   . THR   A 1 120 ? 127.40100 75.26100  148.47800 1.000 180.19787 ? 120 THR   A CG2   1 
ATOM   912   N N     . GLY   A 1 121 ? 128.72700 72.63100  145.17100 1.000 176.10214 ? 121 GLY   A N     1 
ATOM   913   C CA    . GLY   A 1 121 ? 129.36800 71.52600  144.47900 1.000 176.10214 ? 121 GLY   A CA    1 
ATOM   914   C C     . GLY   A 1 121 ? 130.77500 71.91900  144.09100 1.000 176.10214 ? 121 GLY   A C     1 
ATOM   915   O O     . GLY   A 1 121 ? 131.06500 73.08800  143.82300 1.000 176.10214 ? 121 GLY   A O     1 
ATOM   916   N N     . HIS   A 1 122 ? 131.65400 70.91700  144.06400 1.000 178.51121 ? 122 HIS   A N     1 
ATOM   917   C CA    . HIS   A 1 122 ? 133.07600 71.18600  143.88500 1.000 178.51121 ? 122 HIS   A CA    1 
ATOM   918   C C     . HIS   A 1 122 ? 133.45600 71.39200  142.42300 1.000 178.51121 ? 122 HIS   A C     1 
ATOM   919   O O     . HIS   A 1 122 ? 133.89400 72.48200  142.04100 1.000 178.51121 ? 122 HIS   A O     1 
ATOM   920   C CB    . HIS   A 1 122 ? 133.91000 70.04900  144.47900 1.000 178.51121 ? 122 HIS   A CB    1 
ATOM   921   C CG    . HIS   A 1 122 ? 135.35500 70.09400  144.08900 1.000 178.51121 ? 122 HIS   A CG    1 
ATOM   922   N ND1   . HIS   A 1 122 ? 135.97700 69.06800  143.41100 1.000 178.51121 ? 122 HIS   A ND1   1 
ATOM   923   C CD2   . HIS   A 1 122 ? 136.29900 71.04500  144.28000 1.000 178.51121 ? 122 HIS   A CD2   1 
ATOM   924   C CE1   . HIS   A 1 122 ? 137.24200 69.38500  143.20200 1.000 178.51121 ? 122 HIS   A CE1   1 
ATOM   925   N NE2   . HIS   A 1 122 ? 137.46400 70.58000  143.72000 1.000 178.51121 ? 122 HIS   A NE2   1 
ATOM   926   N N     . SER   A 1 123 ? 133.28900 70.36000  141.59400 1.000 174.89517 ? 123 SER   A N     1 
ATOM   927   C CA    . SER   A 1 123 ? 133.74800 70.45500  140.21100 1.000 174.89517 ? 123 SER   A CA    1 
ATOM   928   C C     . SER   A 1 123 ? 132.58100 70.63700  139.24800 1.000 174.89517 ? 123 SER   A C     1 
ATOM   929   O O     . SER   A 1 123 ? 132.52100 71.62300  138.50500 1.000 174.89517 ? 123 SER   A O     1 
ATOM   930   C CB    . SER   A 1 123 ? 134.56500 69.21500  139.84500 1.000 174.89517 ? 123 SER   A CB    1 
ATOM   931   O OG    . SER   A 1 123 ? 135.75100 69.14500  140.61600 1.000 174.89517 ? 123 SER   A OG    1 
ATOM   932   N N     . SER   A 1 124 ? 131.64000 69.69100  139.24500 1.000 173.69853 ? 124 SER   A N     1 
ATOM   933   C CA    . SER   A 1 124 ? 130.50600 69.73800  138.33600 1.000 173.69853 ? 124 SER   A CA    1 
ATOM   934   C C     . SER   A 1 124 ? 129.15600 69.70700  139.03200 1.000 173.69853 ? 124 SER   A C     1 
ATOM   935   O O     . SER   A 1 124 ? 128.21800 70.34300  138.53900 1.000 173.69853 ? 124 SER   A O     1 
ATOM   936   C CB    . SER   A 1 124 ? 130.56800 68.57400  137.33200 1.000 173.69853 ? 124 SER   A CB    1 
ATOM   937   O OG    . SER   A 1 124 ? 130.17600 67.35400  137.93600 1.000 173.69853 ? 124 SER   A OG    1 
ATOM   938   N N     . GLY   A 1 125 ? 129.02300 68.99000  140.15000 1.000 176.64061 ? 125 GLY   A N     1 
ATOM   939   C CA    . GLY   A 1 125 ? 127.78500 69.05600  140.90700 1.000 176.64061 ? 125 GLY   A CA    1 
ATOM   940   C C     . GLY   A 1 125 ? 127.38900 70.48300  141.23000 1.000 176.64061 ? 125 GLY   A C     1 
ATOM   941   O O     . GLY   A 1 125 ? 126.21300 70.84600  141.14100 1.000 176.64061 ? 125 GLY   A O     1 
ATOM   942   N N     . GLY   A 1 126 ? 128.36700 71.31400  141.60000 1.000 169.05750 ? 126 GLY   A N     1 
ATOM   943   C CA    . GLY   A 1 126 ? 128.07700 72.71800  141.83700 1.000 169.05750 ? 126 GLY   A CA    1 
ATOM   944   C C     . GLY   A 1 126 ? 127.40500 73.37700  140.65000 1.000 169.05750 ? 126 GLY   A C     1 
ATOM   945   O O     . GLY   A 1 126 ? 126.46200 74.15500  140.81100 1.000 169.05750 ? 126 GLY   A O     1 
ATOM   946   N N     . ALA   A 1 127 ? 127.88200 73.07500  139.43900 1.000 163.35580 ? 127 ALA   A N     1 
ATOM   947   C CA    . ALA   A 1 127 ? 127.18500 73.53500  138.24400 1.000 163.35580 ? 127 ALA   A CA    1 
ATOM   948   C C     . ALA   A 1 127 ? 125.71500 73.14400  138.29500 1.000 163.35580 ? 127 ALA   A C     1 
ATOM   949   O O     . ALA   A 1 127 ? 124.83100 73.99500  138.14100 1.000 163.35580 ? 127 ALA   A O     1 
ATOM   950   C CB    . ALA   A 1 127 ? 127.85300 72.96900  136.99200 1.000 163.35580 ? 127 ALA   A CB    1 
ATOM   951   N N     . THR   A 1 128 ? 125.43400 71.86000  138.52600 1.000 160.90075 ? 128 THR   A N     1 
ATOM   952   C CA    . THR   A 1 128 ? 124.05900 71.42600  138.72700 1.000 160.90075 ? 128 THR   A CA    1 
ATOM   953   C C     . THR   A 1 128 ? 123.36800 72.19600  139.84100 1.000 160.90075 ? 128 THR   A C     1 
ATOM   954   O O     . THR   A 1 128 ? 122.18300 72.52100  139.70200 1.000 160.90075 ? 128 THR   A O     1 
ATOM   955   C CB    . THR   A 1 128 ? 124.01500 69.92800  139.03300 1.000 160.90075 ? 128 THR   A CB    1 
ATOM   956   N N     . ALA   A 1 129 ? 124.07800 72.50200  140.93100 1.000 159.86483 ? 129 ALA   A N     1 
ATOM   957   C CA    . ALA   A 1 129 ? 123.50100 73.33700  141.97800 1.000 159.86483 ? 129 ALA   A CA    1 
ATOM   958   C C     . ALA   A 1 129 ? 122.90100 74.60600  141.39200 1.000 159.86483 ? 129 ALA   A C     1 
ATOM   959   O O     . ALA   A 1 129 ? 121.79100 75.00700  141.76200 1.000 159.86483 ? 129 ALA   A O     1 
ATOM   960   C CB    . ALA   A 1 129 ? 124.56100 73.67400  143.02600 1.000 159.86483 ? 129 ALA   A CB    1 
ATOM   961   N N     . ILE   A 1 130 ? 123.61800 75.25000  140.47000 1.000 150.76829 ? 130 ILE   A N     1 
ATOM   962   C CA    . ILE   A 1 130 ? 123.05600 76.39100  139.75800 1.000 150.76829 ? 130 ILE   A CA    1 
ATOM   963   C C     . ILE   A 1 130 ? 121.73000 76.01200  139.11500 1.000 150.76829 ? 130 ILE   A C     1 
ATOM   964   O O     . ILE   A 1 130 ? 120.68500 76.60000  139.41600 1.000 150.76829 ? 130 ILE   A O     1 
ATOM   965   C CB    . ILE   A 1 130 ? 124.06000 76.91800  138.71700 1.000 150.76829 ? 130 ILE   A CB    1 
ATOM   966   C CG1   . ILE   A 1 130 ? 125.39300 77.25700  139.38500 1.000 150.76829 ? 130 ILE   A CG1   1 
ATOM   967   C CG2   . ILE   A 1 130 ? 123.49500 78.13400  138.00100 1.000 150.76829 ? 130 ILE   A CG2   1 
ATOM   968   C CD1   . ILE   A 1 130 ? 126.43800 77.78600  138.42800 1.000 150.76829 ? 130 ILE   A CD1   1 
ATOM   969   N N     . LEU   A 1 131 ? 121.74900 75.00300  138.23900 1.000 156.53392 ? 131 LEU   A N     1 
ATOM   970   C CA    . LEU   A 1 131 ? 120.51800 74.52800  137.62000 1.000 156.53392 ? 131 LEU   A CA    1 
ATOM   971   C C     . LEU   A 1 131 ? 119.44900 74.20300  138.65200 1.000 156.53392 ? 131 LEU   A C     1 
ATOM   972   O O     . LEU   A 1 131 ? 118.25700 74.21400  138.32400 1.000 156.53392 ? 131 LEU   A O     1 
ATOM   973   C CB    . LEU   A 1 131 ? 120.80400 73.29500  136.76000 1.000 156.53392 ? 131 LEU   A CB    1 
ATOM   974   C CG    . LEU   A 1 131 ? 121.80100 73.48300  135.61600 1.000 156.53392 ? 131 LEU   A CG    1 
ATOM   975   C CD1   . LEU   A 1 131 ? 121.95800 72.19500  134.82400 1.000 156.53392 ? 131 LEU   A CD1   1 
ATOM   976   C CD2   . LEU   A 1 131 ? 121.36700 74.62400  134.71000 1.000 156.53392 ? 131 LEU   A CD2   1 
ATOM   977   N N     . ALA   A 1 132 ? 119.84700 73.91500  139.89200 1.000 157.18962 ? 132 ALA   A N     1 
ATOM   978   C CA    . ALA   A 1 132 ? 118.87300 73.69700  140.95300 1.000 157.18962 ? 132 ALA   A CA    1 
ATOM   979   C C     . ALA   A 1 132 ? 118.40900 75.01900  141.55200 1.000 157.18962 ? 132 ALA   A C     1 
ATOM   980   O O     . ALA   A 1 132 ? 117.20400 75.26500  141.67300 1.000 157.18962 ? 132 ALA   A O     1 
ATOM   981   C CB    . ALA   A 1 132 ? 119.46700 72.79400  142.03600 1.000 157.18962 ? 132 ALA   A CB    1 
ATOM   982   N N     . THR   A 1 133 ? 119.35400 75.88700  141.92100 1.000 156.21750 ? 133 THR   A N     1 
ATOM   983   C CA    . THR   A 1 133 ? 118.98800 77.14500  142.56600 1.000 156.21750 ? 133 THR   A CA    1 
ATOM   984   C C     . THR   A 1 133 ? 118.03600 77.95100  141.69000 1.000 156.21750 ? 133 THR   A C     1 
ATOM   985   O O     . THR   A 1 133 ? 117.01200 78.45400  142.16700 1.000 156.21750 ? 133 THR   A O     1 
ATOM   986   C CB    . THR   A 1 133 ? 120.24400 77.95300  142.90300 1.000 156.21750 ? 133 THR   A CB    1 
ATOM   987   O OG1   . THR   A 1 133 ? 119.87900 79.11600  143.65700 1.000 156.21750 ? 133 THR   A OG1   1 
ATOM   988   C CG2   . THR   A 1 133 ? 120.97600 78.37900  141.64000 1.000 156.21750 ? 133 THR   A CG2   1 
ATOM   989   N N     . VAL   A 1 134 ? 118.35100 78.07400  140.39800 1.000 152.16304 ? 134 VAL   A N     1 
ATOM   990   C CA    . VAL   A 1 134 ? 117.44300 78.75300  139.47800 1.000 152.16304 ? 134 VAL   A CA    1 
ATOM   991   C C     . VAL   A 1 134 ? 116.05600 78.12900  139.55500 1.000 152.16304 ? 134 VAL   A C     1 
ATOM   992   O O     . VAL   A 1 134 ? 115.04500 78.83400  139.66500 1.000 152.16304 ? 134 VAL   A O     1 
ATOM   993   C CB    . VAL   A 1 134 ? 118.00700 78.72300  138.04500 1.000 152.16304 ? 134 VAL   A CB    1 
ATOM   994   C CG1   . VAL   A 1 134 ? 118.11600 77.29300  137.53800 1.000 152.16304 ? 134 VAL   A CG1   1 
ATOM   995   C CG2   . VAL   A 1 134 ? 117.13900 79.55900  137.11700 1.000 152.16304 ? 134 VAL   A CG2   1 
ATOM   996   N N     . TRP   A 1 135 ? 115.98800 76.79700  139.51400 1.000 156.58109 ? 135 TRP   A N     1 
ATOM   997   C CA    . TRP   A 1 135 ? 114.70800 76.12000  139.68900 1.000 156.58109 ? 135 TRP   A CA    1 
ATOM   998   C C     . TRP   A 1 135 ? 114.07500 76.50300  141.01900 1.000 156.58109 ? 135 TRP   A C     1 
ATOM   999   O O     . TRP   A 1 135 ? 112.88500 76.83100  141.08500 1.000 156.58109 ? 135 TRP   A O     1 
ATOM   1000  C CB    . TRP   A 1 135 ? 114.90000 74.60600  139.59300 1.000 156.58109 ? 135 TRP   A CB    1 
ATOM   1001  C CG    . TRP   A 1 135 ? 113.68700 73.81800  139.98000 1.000 156.58109 ? 135 TRP   A CG    1 
ATOM   1002  C CD1   . TRP   A 1 135 ? 112.63100 73.49300  139.18000 1.000 156.58109 ? 135 TRP   A CD1   1 
ATOM   1003  C CD2   . TRP   A 1 135 ? 113.40500 73.25200  141.26600 1.000 156.58109 ? 135 TRP   A CD2   1 
ATOM   1004  N NE1   . TRP   A 1 135 ? 111.70800 72.76100  139.88700 1.000 156.58109 ? 135 TRP   A NE1   1 
ATOM   1005  C CE2   . TRP   A 1 135 ? 112.16000 72.59900  141.17100 1.000 156.58109 ? 135 TRP   A CE2   1 
ATOM   1006  C CE3   . TRP   A 1 135 ? 114.08400 73.23400  142.48800 1.000 156.58109 ? 135 TRP   A CE3   1 
ATOM   1007  C CZ2   . TRP   A 1 135 ? 111.58000 71.93700  142.25000 1.000 156.58109 ? 135 TRP   A CZ2   1 
ATOM   1008  C CZ3   . TRP   A 1 135 ? 113.50700 72.57600  143.55800 1.000 156.58109 ? 135 TRP   A CZ3   1 
ATOM   1009  C CH2   . TRP   A 1 135 ? 112.26800 71.93600  143.43200 1.000 156.58109 ? 135 TRP   A CH2   1 
ATOM   1010  N N     . TYR   A 1 136 ? 114.86800 76.48200  142.09300 1.000 159.32559 ? 136 TYR   A N     1 
ATOM   1011  C CA    . TYR   A 1 136 ? 114.35300 76.87800  143.39900 1.000 159.32559 ? 136 TYR   A CA    1 
ATOM   1012  C C     . TYR   A 1 136 ? 113.82300 78.30400  143.37700 1.000 159.32559 ? 136 TYR   A C     1 
ATOM   1013  O O     . TYR   A 1 136 ? 112.94700 78.65400  144.17600 1.000 159.32559 ? 136 TYR   A O     1 
ATOM   1014  C CB    . TYR   A 1 136 ? 115.44500 76.72700  144.45700 1.000 159.32559 ? 136 TYR   A CB    1 
ATOM   1015  C CG    . TYR   A 1 136 ? 115.07800 77.28800  145.81100 1.000 159.32559 ? 136 TYR   A CG    1 
ATOM   1016  C CD1   . TYR   A 1 136 ? 114.25000 76.58300  146.67400 1.000 159.32559 ? 136 TYR   A CD1   1 
ATOM   1017  C CD2   . TYR   A 1 136 ? 115.56400 78.52000  146.22800 1.000 159.32559 ? 136 TYR   A CD2   1 
ATOM   1018  C CE1   . TYR   A 1 136 ? 113.91400 77.09000  147.91200 1.000 159.32559 ? 136 TYR   A CE1   1 
ATOM   1019  C CE2   . TYR   A 1 136 ? 115.23200 79.03500  147.46600 1.000 159.32559 ? 136 TYR   A CE2   1 
ATOM   1020  C CZ    . TYR   A 1 136 ? 114.40700 78.31600  148.30400 1.000 159.32559 ? 136 TYR   A CZ    1 
ATOM   1021  O OH    . TYR   A 1 136 ? 114.07400 78.82100  149.53700 1.000 159.32559 ? 136 TYR   A OH    1 
ATOM   1022  N N     . LEU   A 1 137 ? 114.33800 79.13900  142.47500 1.000 154.80942 ? 137 LEU   A N     1 
ATOM   1023  C CA    . LEU   A 1 137 ? 113.85500 80.50600  142.33700 1.000 154.80942 ? 137 LEU   A CA    1 
ATOM   1024  C C     . LEU   A 1 137 ? 112.70700 80.63300  141.34700 1.000 154.80942 ? 137 LEU   A C     1 
ATOM   1025  O O     . LEU   A 1 137 ? 111.97900 81.63100  141.39000 1.000 154.80942 ? 137 LEU   A O     1 
ATOM   1026  C CB    . LEU   A 1 137 ? 114.99800 81.43000  141.90500 1.000 154.80942 ? 137 LEU   A CB    1 
ATOM   1027  C CG    . LEU   A 1 137 ? 116.09400 81.68000  142.94200 1.000 154.80942 ? 137 LEU   A CG    1 
ATOM   1028  C CD1   . LEU   A 1 137 ? 117.16900 82.59400  142.37500 1.000 154.80942 ? 137 LEU   A CD1   1 
ATOM   1029  C CD2   . LEU   A 1 137 ? 115.50300 82.26700  144.21300 1.000 154.80942 ? 137 LEU   A CD2   1 
ATOM   1030  N N     . GLU   A 1 138 ? 112.52700 79.65300  140.46300 1.000 154.24296 ? 138 GLU   A N     1 
ATOM   1031  C CA    . GLU   A 1 138 ? 111.47000 79.70500  139.46300 1.000 154.24296 ? 138 GLU   A CA    1 
ATOM   1032  C C     . GLU   A 1 138 ? 110.17800 79.04400  139.92300 1.000 154.24296 ? 138 GLU   A C     1 
ATOM   1033  O O     . GLU   A 1 138 ? 109.16900 79.13700  139.21600 1.000 154.24296 ? 138 GLU   A O     1 
ATOM   1034  C CB    . GLU   A 1 138 ? 111.94200 79.04800  138.16100 1.000 154.24296 ? 138 GLU   A CB    1 
ATOM   1035  C CG    . GLU   A 1 138 ? 111.06200 79.35000  136.95900 1.000 154.24296 ? 138 GLU   A CG    1 
ATOM   1036  C CD    . GLU   A 1 138 ? 111.07500 80.81800  136.58100 1.000 154.24296 ? 138 GLU   A CD    1 
ATOM   1037  O OE1   . GLU   A 1 138 ? 111.79900 81.59700  137.23600 1.000 154.24296 ? 138 GLU   A OE1   1 
ATOM   1038  O OE2   . GLU   A 1 138 ? 110.36000 81.19400  135.62800 1.000 154.24296 ? 138 GLU   A OE2   1 
ATOM   1039  N N     . LYS   A 1 139 ? 110.18100 78.38800  141.08000 1.000 161.84103 ? 139 LYS   A N     1 
ATOM   1040  C CA    . LYS   A 1 139 ? 108.99900 77.70800  141.59000 1.000 161.84103 ? 139 LYS   A CA    1 
ATOM   1041  C C     . LYS   A 1 139 ? 108.50900 78.24300  142.92500 1.000 161.84103 ? 139 LYS   A C     1 
ATOM   1042  O O     . LYS   A 1 139 ? 107.30500 78.19000  143.18600 1.000 161.84103 ? 139 LYS   A O     1 
ATOM   1043  C CB    . LYS   A 1 139 ? 109.26800 76.20100  141.73300 1.000 161.84103 ? 139 LYS   A CB    1 
ATOM   1044  C CG    . LYS   A 1 139 ? 108.09300 75.41200  142.28700 1.000 161.84103 ? 139 LYS   A CG    1 
ATOM   1045  C CD    . LYS   A 1 139 ? 108.42500 73.93200  142.39800 1.000 161.84103 ? 139 LYS   A CD    1 
ATOM   1046  C CE    . LYS   A 1 139 ? 107.25200 73.14400  142.95900 1.000 161.84103 ? 139 LYS   A CE    1 
ATOM   1047  N NZ    . LYS   A 1 139 ? 107.56200 71.69200  143.07500 1.000 161.84103 ? 139 LYS   A NZ    1 
ATOM   1048  N N     . TYR   A 1 140 ? 109.39700 78.75400  143.77500 1.000 166.36914 ? 140 TYR   A N     1 
ATOM   1049  C CA    . TYR   A 1 140 ? 109.01400 79.23300  145.09700 1.000 166.36914 ? 140 TYR   A CA    1 
ATOM   1050  C C     . TYR   A 1 140 ? 109.29400 80.71300  145.29700 1.000 166.36914 ? 140 TYR   A C     1 
ATOM   1051  O O     . TYR   A 1 140 ? 108.41100 81.44800  145.75300 1.000 166.36914 ? 140 TYR   A O     1 
ATOM   1052  C CB    . TYR   A 1 140 ? 109.73400 78.41400  146.18000 1.000 166.36914 ? 140 TYR   A CB    1 
ATOM   1053  C CG    . TYR   A 1 140 ? 109.25500 76.98400  146.28300 1.000 166.36914 ? 140 TYR   A CG    1 
ATOM   1054  C CD1   . TYR   A 1 140 ? 109.79100 75.99100  145.47500 1.000 166.36914 ? 140 TYR   A CD1   1 
ATOM   1055  C CD2   . TYR   A 1 140 ? 108.26500 76.62700  147.18900 1.000 166.36914 ? 140 TYR   A CD2   1 
ATOM   1056  C CE1   . TYR   A 1 140 ? 109.35600 74.68300  145.56600 1.000 166.36914 ? 140 TYR   A CE1   1 
ATOM   1057  C CE2   . TYR   A 1 140 ? 107.82300 75.32200  147.28700 1.000 166.36914 ? 140 TYR   A CE2   1 
ATOM   1058  C CZ    . TYR   A 1 140 ? 108.37200 74.35400  146.47400 1.000 166.36914 ? 140 TYR   A CZ    1 
ATOM   1059  O OH    . TYR   A 1 140 ? 107.93500 73.05200  146.56800 1.000 166.36914 ? 140 TYR   A OH    1 
ATOM   1060  N N     . PHE   A 1 141 ? 110.49800 81.17900  144.96500 1.000 167.10184 ? 141 PHE   A N     1 
ATOM   1061  C CA    . PHE   A 1 141 ? 110.85600 82.56600  145.24900 1.000 167.10184 ? 141 PHE   A CA    1 
ATOM   1062  C C     . PHE   A 1 141 ? 109.99700 83.53500  144.44600 1.000 167.10184 ? 141 PHE   A C     1 
ATOM   1063  O O     . PHE   A 1 141 ? 109.28500 84.37200  145.01300 1.000 167.10184 ? 141 PHE   A O     1 
ATOM   1064  C CB    . PHE   A 1 141 ? 112.34100 82.79400  144.96500 1.000 167.10184 ? 141 PHE   A CB    1 
ATOM   1065  C CG    . PHE   A 1 141 ? 112.83200 84.15400  145.37300 1.000 167.10184 ? 141 PHE   A CG    1 
ATOM   1066  C CD1   . PHE   A 1 141 ? 113.26800 84.38700  146.66600 1.000 167.10184 ? 141 PHE   A CD1   1 
ATOM   1067  C CD2   . PHE   A 1 141 ? 112.85400 85.19900  144.46500 1.000 167.10184 ? 141 PHE   A CD2   1 
ATOM   1068  C CE1   . PHE   A 1 141 ? 113.71900 85.63700  147.04600 1.000 167.10184 ? 141 PHE   A CE1   1 
ATOM   1069  C CE2   . PHE   A 1 141 ? 113.30300 86.45100  144.83900 1.000 167.10184 ? 141 PHE   A CE2   1 
ATOM   1070  C CZ    . PHE   A 1 141 ? 113.73700 86.67000  146.13100 1.000 167.10184 ? 141 PHE   A CZ    1 
ATOM   1071  N N     . ILE   A 1 142 ? 110.05400 83.43900  143.11600 1.000 164.11601 ? 142 ILE   A N     1 
ATOM   1072  C CA    . ILE   A 1 142 ? 109.33800 84.39200  142.27200 1.000 164.11601 ? 142 ILE   A CA    1 
ATOM   1073  C C     . ILE   A 1 142 ? 107.83800 84.31600  142.52600 1.000 164.11601 ? 142 ILE   A C     1 
ATOM   1074  O O     . ILE   A 1 142 ? 107.15300 85.34400  142.60000 1.000 164.11601 ? 142 ILE   A O     1 
ATOM   1075  C CB    . ILE   A 1 142 ? 109.67300 84.15200  140.78800 1.000 164.11601 ? 142 ILE   A CB    1 
ATOM   1076  C CG1   . ILE   A 1 142 ? 108.89300 85.12400  139.90000 1.000 164.11601 ? 142 ILE   A CG1   1 
ATOM   1077  C CG2   . ILE   A 1 142 ? 109.37600 82.71200  140.39800 1.000 164.11601 ? 142 ILE   A CG2   1 
ATOM   1078  C CD1   . ILE   A 1 142 ? 109.18600 86.58100  140.18400 1.000 164.11601 ? 142 ILE   A CD1   1 
ATOM   1079  N N     . ARG   A 1 143 ? 107.30200 83.10200  142.66300 1.000 171.56377 ? 143 ARG   A N     1 
ATOM   1080  C CA    . ARG   A 1 143 ? 105.86200 82.93000  142.80700 1.000 171.56377 ? 143 ARG   A CA    1 
ATOM   1081  C C     . ARG   A 1 143 ? 105.37800 83.10500  144.24100 1.000 171.56377 ? 143 ARG   A C     1 
ATOM   1082  O O     . ARG   A 1 143 ? 104.19600 83.40200  144.44500 1.000 171.56377 ? 143 ARG   A O     1 
ATOM   1083  C CB    . ARG   A 1 143 ? 105.44600 81.55000  142.29000 1.000 171.56377 ? 143 ARG   A CB    1 
ATOM   1084  C CG    . ARG   A 1 143 ? 103.97400 81.22700  142.49800 1.000 171.56377 ? 143 ARG   A CG    1 
ATOM   1085  C CD    . ARG   A 1 143 ? 103.07600 82.26700  141.84800 1.000 171.56377 ? 143 ARG   A CD    1 
ATOM   1086  N NE    . ARG   A 1 143 ? 103.24200 82.30800  140.39800 1.000 171.56377 ? 143 ARG   A NE    1 
ATOM   1087  C CZ    . ARG   A 1 143 ? 102.56200 83.11500  139.59000 1.000 171.56377 ? 143 ARG   A CZ    1 
ATOM   1088  N NH1   . ARG   A 1 143 ? 101.66500 83.95400  140.09000 1.000 171.56377 ? 143 ARG   A NH1   1 
ATOM   1089  N NH2   . ARG   A 1 143 ? 102.77700 83.08400  138.28200 1.000 171.56377 ? 143 ARG   A NH2   1 
ATOM   1090  N N     . ASN   A 1 144 ? 106.25200 82.93700  145.23200 1.000 186.92345 ? 144 ASN   A N     1 
ATOM   1091  C CA    . ASN   A 1 144 ? 105.87700 83.01400  146.64500 1.000 186.92345 ? 144 ASN   A CA    1 
ATOM   1092  C C     . ASN   A 1 144 ? 106.64000 84.15300  147.30600 1.000 186.92345 ? 144 ASN   A C     1 
ATOM   1093  O O     . ASN   A 1 144 ? 107.68100 83.93700  147.94100 1.000 186.92345 ? 144 ASN   A O     1 
ATOM   1094  C CB    . ASN   A 1 144 ? 106.14300 81.68700  147.35900 1.000 186.92345 ? 144 ASN   A CB    1 
ATOM   1095  C CG    . ASN   A 1 144 ? 105.57600 81.65500  148.76600 1.000 186.92345 ? 144 ASN   A CG    1 
ATOM   1096  O OD1   . ASN   A 1 144 ? 105.36800 82.69500  149.38900 1.000 186.92345 ? 144 ASN   A OD1   1 
ATOM   1097  N ND2   . ASN   A 1 144 ? 105.33100 80.45400  149.27500 1.000 186.92345 ? 144 ASN   A ND2   1 
ATOM   1098  N N     . PRO   A 1 145 ? 106.14800 85.38900  147.17600 1.000 188.73461 ? 145 PRO   A N     1 
ATOM   1099  C CA    . PRO   A 1 145 ? 106.75500 86.50500  147.91900 1.000 188.73461 ? 145 PRO   A CA    1 
ATOM   1100  C C     . PRO   A 1 145 ? 106.55500 86.40600  149.42200 1.000 188.73461 ? 145 PRO   A C     1 
ATOM   1101  O O     . PRO   A 1 145 ? 107.18500 87.17100  150.16300 1.000 188.73461 ? 145 PRO   A O     1 
ATOM   1102  C CB    . PRO   A 1 145 ? 106.04700 87.73700  147.34400 1.000 188.73461 ? 145 PRO   A CB    1 
ATOM   1103  C CG    . PRO   A 1 145 ? 104.73900 87.21600  146.84000 1.000 188.73461 ? 145 PRO   A CG    1 
ATOM   1104  C CD    . PRO   A 1 145 ? 105.01200 85.82400  146.34600 1.000 188.73461 ? 145 PRO   A CD    1 
ATOM   1105  N N     . ASN   A 1 146 ? 105.70100 85.49300  149.89000 1.000 201.22064 ? 146 ASN   A N     1 
ATOM   1106  C CA    . ASN   A 1 146 ? 105.51200 85.31700  151.32500 1.000 201.22064 ? 146 ASN   A CA    1 
ATOM   1107  C C     . ASN   A 1 146 ? 106.81300 84.92000  152.00800 1.000 201.22064 ? 146 ASN   A C     1 
ATOM   1108  O O     . ASN   A 1 146 ? 107.06500 85.32500  153.14900 1.000 201.22064 ? 146 ASN   A O     1 
ATOM   1109  C CB    . ASN   A 1 146 ? 104.41800 84.27000  151.57100 1.000 201.22064 ? 146 ASN   A CB    1 
ATOM   1110  C CG    . ASN   A 1 146 ? 104.19400 83.96800  153.05100 1.000 201.22064 ? 146 ASN   A CG    1 
ATOM   1111  O OD1   . ASN   A 1 146 ? 105.12300 83.96300  153.85600 1.000 201.22064 ? 146 ASN   A OD1   1 
ATOM   1112  N ND2   . ASN   A 1 146 ? 102.94000 83.70900  153.40800 1.000 201.22064 ? 146 ASN   A ND2   1 
ATOM   1113  N N     . VAL   A 1 147 ? 107.65900 84.15300  151.32600 1.000 199.26703 ? 147 VAL   A N     1 
ATOM   1114  C CA    . VAL   A 1 147 ? 108.87400 83.64700  151.94700 1.000 199.26703 ? 147 VAL   A CA    1 
ATOM   1115  C C     . VAL   A 1 147 ? 109.97800 84.69700  151.87800 1.000 199.26703 ? 147 VAL   A C     1 
ATOM   1116  O O     . VAL   A 1 147 ? 110.02200 85.54700  150.98400 1.000 199.26703 ? 147 VAL   A O     1 
ATOM   1117  C CB    . VAL   A 1 147 ? 109.32200 82.33000  151.28800 1.000 199.26703 ? 147 VAL   A CB    1 
ATOM   1118  C CG1   . VAL   A 1 147 ? 108.25300 81.26000  151.45400 1.000 199.26703 ? 147 VAL   A CG1   1 
ATOM   1119  C CG2   . VAL   A 1 147 ? 109.64200 82.55700  149.81900 1.000 199.26703 ? 147 VAL   A CG2   1 
ATOM   1120  N N     . TYR   A 1 148 ? 110.88600 84.63000  152.85100 1.000 200.24218 ? 148 TYR   A N     1 
ATOM   1121  C CA    . TYR   A 1 148 ? 112.14900 85.35600  152.81700 1.000 200.24218 ? 148 TYR   A CA    1 
ATOM   1122  C C     . TYR   A 1 148 ? 113.28900 84.46400  152.34000 1.000 200.24218 ? 148 TYR   A C     1 
ATOM   1123  O O     . TYR   A 1 148 ? 114.40800 84.54700  152.85400 1.000 200.24218 ? 148 TYR   A O     1 
ATOM   1124  C CB    . TYR   A 1 148 ? 112.46400 85.94400  154.19200 1.000 200.24218 ? 148 TYR   A CB    1 
ATOM   1125  C CG    . TYR   A 1 148 ? 112.35100 84.95500  155.33000 1.000 200.24218 ? 148 TYR   A CG    1 
ATOM   1126  C CD1   . TYR   A 1 148 ? 113.33100 83.99400  155.54300 1.000 200.24218 ? 148 TYR   A CD1   1 
ATOM   1127  C CD2   . TYR   A 1 148 ? 111.26700 84.98800  156.19500 1.000 200.24218 ? 148 TYR   A CD2   1 
ATOM   1128  C CE1   . TYR   A 1 148 ? 113.23100 83.09100  156.58400 1.000 200.24218 ? 148 TYR   A CE1   1 
ATOM   1129  C CE2   . TYR   A 1 148 ? 111.15800 84.09000  157.23800 1.000 200.24218 ? 148 TYR   A CE2   1 
ATOM   1130  C CZ    . TYR   A 1 148 ? 112.14200 83.14500  157.42800 1.000 200.24218 ? 148 TYR   A CZ    1 
ATOM   1131  O OH    . TYR   A 1 148 ? 112.03200 82.25200  158.46800 1.000 200.24218 ? 148 TYR   A OH    1 
ATOM   1132  N N     . LEU   A 1 149 ? 113.00900 83.59600  151.36800 1.000 186.98366 ? 149 LEU   A N     1 
ATOM   1133  C CA    . LEU   A 1 149 ? 113.92500 82.53600  150.95300 1.000 186.98366 ? 149 LEU   A CA    1 
ATOM   1134  C C     . LEU   A 1 149 ? 114.90000 83.08600  149.91500 1.000 186.98366 ? 149 LEU   A C     1 
ATOM   1135  O O     . LEU   A 1 149 ? 114.77100 82.86500  148.70900 1.000 186.98366 ? 149 LEU   A O     1 
ATOM   1136  C CB    . LEU   A 1 149 ? 113.14300 81.35100  150.40400 1.000 186.98366 ? 149 LEU   A CB    1 
ATOM   1137  C CG    . LEU   A 1 149 ? 112.20800 80.63100  151.37700 1.000 186.98366 ? 149 LEU   A CG    1 
ATOM   1138  C CD1   . LEU   A 1 149 ? 111.38000 79.57800  150.65200 1.000 186.98366 ? 149 LEU   A CD1   1 
ATOM   1139  C CD2   . LEU   A 1 149 ? 112.99800 80.00800  152.51600 1.000 186.98366 ? 149 LEU   A CD2   1 
ATOM   1140  N N     . GLU   A 1 150 ? 115.89900 83.82200  150.40200 1.000 184.03358 ? 150 GLU   A N     1 
ATOM   1141  C CA    . GLU   A 1 150 ? 116.99500 84.23500  149.53500 1.000 184.03358 ? 150 GLU   A CA    1 
ATOM   1142  C C     . GLU   A 1 150 ? 118.02900 83.11800  149.48800 1.000 184.03358 ? 150 GLU   A C     1 
ATOM   1143  O O     . GLU   A 1 150 ? 118.84300 82.98300  150.41100 1.000 184.03358 ? 150 GLU   A O     1 
ATOM   1144  C CB    . GLU   A 1 150 ? 117.63100 85.54000  150.01900 1.000 184.03358 ? 150 GLU   A CB    1 
ATOM   1145  C CG    . GLU   A 1 150 ? 116.74100 86.76700  149.87600 1.000 184.03358 ? 150 GLU   A CG    1 
ATOM   1146  C CD    . GLU   A 1 150 ? 115.71000 86.87600  150.97900 1.000 184.03358 ? 150 GLU   A CD    1 
ATOM   1147  O OE1   . GLU   A 1 150 ? 115.95900 86.34200  152.07800 1.000 184.03358 ? 150 GLU   A OE1   1 
ATOM   1148  O OE2   . GLU   A 1 150 ? 114.65000 87.49500  150.74500 1.000 184.03358 ? 150 GLU   A OE2   1 
ATOM   1149  N N     . PRO   A 1 151 ? 118.03100 82.30100  148.43800 1.000 169.60592 ? 151 PRO   A N     1 
ATOM   1150  C CA    . PRO   A 1 151 ? 118.96500 81.17300  148.38400 1.000 169.60592 ? 151 PRO   A CA    1 
ATOM   1151  C C     . PRO   A 1 151 ? 120.40400 81.64300  148.24200 1.000 169.60592 ? 151 PRO   A C     1 
ATOM   1152  O O     . PRO   A 1 151 ? 120.68800 82.80600  147.94400 1.000 169.60592 ? 151 PRO   A O     1 
ATOM   1153  C CB    . PRO   A 1 151 ? 118.51100 80.39400  147.14600 1.000 169.60592 ? 151 PRO   A CB    1 
ATOM   1154  C CG    . PRO   A 1 151 ? 117.85000 81.41900  146.28800 1.000 169.60592 ? 151 PRO   A CG    1 
ATOM   1155  C CD    . PRO   A 1 151 ? 117.19300 82.38800  147.23000 1.000 169.60592 ? 151 PRO   A CD    1 
ATOM   1156  N N     . ARG   A 1 152 ? 121.32200 80.70500  148.46200 1.000 169.57433 ? 152 ARG   A N     1 
ATOM   1157  C CA    . ARG   A 1 152 ? 122.75100 80.97000  148.35200 1.000 169.57433 ? 152 ARG   A CA    1 
ATOM   1158  C C     . ARG   A 1 152 ? 123.39800 79.82400  147.59300 1.000 169.57433 ? 152 ARG   A C     1 
ATOM   1159  O O     . ARG   A 1 152 ? 123.32800 78.67200  148.03100 1.000 169.57433 ? 152 ARG   A O     1 
ATOM   1160  C CB    . ARG   A 1 152 ? 123.39300 81.13400  149.73300 1.000 169.57433 ? 152 ARG   A CB    1 
ATOM   1161  C CG    . ARG   A 1 152 ? 123.03100 82.43200  150.43400 1.000 169.57433 ? 152 ARG   A CG    1 
ATOM   1162  C CD    . ARG   A 1 152 ? 123.54400 83.63600  149.66300 1.000 169.57433 ? 152 ARG   A CD    1 
ATOM   1163  N NE    . ARG   A 1 152 ? 123.37300 84.87700  150.41200 1.000 169.57433 ? 152 ARG   A NE    1 
ATOM   1164  C CZ    . ARG   A 1 152 ? 122.27800 85.62900  150.37200 1.000 169.57433 ? 152 ARG   A CZ    1 
ATOM   1165  N NH1   . ARG   A 1 152 ? 121.25000 85.26600  149.61700 1.000 169.57433 ? 152 ARG   A NH1   1 
ATOM   1166  N NH2   . ARG   A 1 152 ? 122.20900 86.74400  151.08600 1.000 169.57433 ? 152 ARG   A NH2   1 
ATOM   1167  N N     . CYS   A 1 153 ? 124.02000 80.13800  146.46000 1.000 161.86301 ? 153 CYS   A N     1 
ATOM   1168  C CA    . CYS   A 1 153 ? 124.71500 79.15800  145.64000 1.000 161.86301 ? 153 CYS   A CA    1 
ATOM   1169  C C     . CYS   A 1 153 ? 126.20800 79.44200  145.69400 1.000 161.86301 ? 153 CYS   A C     1 
ATOM   1170  O O     . CYS   A 1 153 ? 126.63600 80.57700  145.45600 1.000 161.86301 ? 153 CYS   A O     1 
ATOM   1171  C CB    . CYS   A 1 153 ? 124.21600 79.19300  144.19300 1.000 161.86301 ? 153 CYS   A CB    1 
ATOM   1172  S SG    . CYS   A 1 153 ? 124.97300 77.95800  143.11100 1.000 161.86301 ? 153 CYS   A SG    1 
ATOM   1173  N N     . VAL   A 1 154 ? 126.99400 78.41600  146.01000 1.000 161.64689 ? 154 VAL   A N     1 
ATOM   1174  C CA    . VAL   A 1 154 ? 128.44000 78.53700  146.14600 1.000 161.64689 ? 154 VAL   A CA    1 
ATOM   1175  C C     . VAL   A 1 154 ? 129.08700 77.42600  145.33300 1.000 161.64689 ? 154 VAL   A C     1 
ATOM   1176  O O     . VAL   A 1 154 ? 128.81500 76.24200  145.56700 1.000 161.64689 ? 154 VAL   A O     1 
ATOM   1177  C CB    . VAL   A 1 154 ? 128.89100 78.46300  147.61400 1.000 161.64689 ? 154 VAL   A CB    1 
ATOM   1178  C CG1   . VAL   A 1 154 ? 130.40900 78.48900  147.70500 1.000 161.64689 ? 154 VAL   A CG1   1 
ATOM   1179  C CG2   . VAL   A 1 154 ? 128.28200 79.60500  148.41300 1.000 161.64689 ? 154 VAL   A CG2   1 
ATOM   1180  N N     . THR   A 1 155 ? 129.93700 77.80400  144.38300 1.000 161.84507 ? 155 THR   A N     1 
ATOM   1181  C CA    . THR   A 1 155 ? 130.66200 76.85900  143.55100 1.000 161.84507 ? 155 THR   A CA    1 
ATOM   1182  C C     . THR   A 1 155 ? 132.15800 77.11400  143.67000 1.000 161.84507 ? 155 THR   A C     1 
ATOM   1183  O O     . THR   A 1 155 ? 132.59100 78.22100  144.00500 1.000 161.84507 ? 155 THR   A O     1 
ATOM   1184  C CB    . THR   A 1 155 ? 130.23600 76.96000  142.08100 1.000 161.84507 ? 155 THR   A CB    1 
ATOM   1185  O OG1   . THR   A 1 155 ? 130.53000 78.27200  141.58500 1.000 161.84507 ? 155 THR   A OG1   1 
ATOM   1186  C CG2   . THR   A 1 155 ? 128.74600 76.69000  141.93900 1.000 161.84507 ? 155 THR   A CG2   1 
ATOM   1187  N N     . PHE   A 1 156 ? 132.94500 76.08000  143.39100 1.000 168.00849 ? 156 PHE   A N     1 
ATOM   1188  C CA    . PHE   A 1 156 ? 134.40400 76.15300  143.45200 1.000 168.00849 ? 156 PHE   A CA    1 
ATOM   1189  C C     . PHE   A 1 156 ? 134.95500 75.76100  142.08600 1.000 168.00849 ? 156 PHE   A C     1 
ATOM   1190  O O     . PHE   A 1 156 ? 135.24500 74.58700  141.83800 1.000 168.00849 ? 156 PHE   A O     1 
ATOM   1191  C CB    . PHE   A 1 156 ? 134.95000 75.25400  144.55700 1.000 168.00849 ? 156 PHE   A CB    1 
ATOM   1192  C CG    . PHE   A 1 156 ? 134.32800 75.50000  145.90100 1.000 168.00849 ? 156 PHE   A CG    1 
ATOM   1193  C CD1   . PHE   A 1 156 ? 134.85400 76.45200  146.75800 1.000 168.00849 ? 156 PHE   A CD1   1 
ATOM   1194  C CD2   . PHE   A 1 156 ? 133.21700 74.78100  146.30700 1.000 168.00849 ? 156 PHE   A CD2   1 
ATOM   1195  C CE1   . PHE   A 1 156 ? 134.28300 76.68200  147.99600 1.000 168.00849 ? 156 PHE   A CE1   1 
ATOM   1196  C CE2   . PHE   A 1 156 ? 132.64200 75.00600  147.54300 1.000 168.00849 ? 156 PHE   A CE2   1 
ATOM   1197  C CZ    . PHE   A 1 156 ? 133.17600 75.95800  148.38800 1.000 168.00849 ? 156 PHE   A CZ    1 
ATOM   1198  N N     . GLY   A 1 157 ? 135.09900 76.74300  141.20000 1.000 166.04373 ? 157 GLY   A N     1 
ATOM   1199  C CA    . GLY   A 1 157 ? 135.61700 76.48500  139.87200 1.000 166.04373 ? 157 GLY   A CA    1 
ATOM   1200  C C     . GLY   A 1 157 ? 134.70700 75.60800  139.03700 1.000 166.04373 ? 157 GLY   A C     1 
ATOM   1201  O O     . GLY   A 1 157 ? 135.13800 74.57900  138.50900 1.000 166.04373 ? 157 GLY   A O     1 
ATOM   1202  N N     . ALA   A 1 158 ? 133.44300 76.00500  138.91300 1.000 158.48344 ? 158 ALA   A N     1 
ATOM   1203  C CA    . ALA   A 1 158 ? 132.48700 75.24100  138.11800 1.000 158.48344 ? 158 ALA   A CA    1 
ATOM   1204  C C     . ALA   A 1 158 ? 132.45400 75.77400  136.69200 1.000 158.48344 ? 158 ALA   A C     1 
ATOM   1205  O O     . ALA   A 1 158 ? 132.41700 76.99400  136.49500 1.000 158.48344 ? 158 ALA   A O     1 
ATOM   1206  C CB    . ALA   A 1 158 ? 131.09500 75.31300  138.72700 1.000 158.48344 ? 158 ALA   A CB    1 
ATOM   1207  N N     . PRO   A 1 159 ? 132.46600 74.90400  135.68300 1.000 154.73310 ? 159 PRO   A N     1 
ATOM   1208  C CA    . PRO   A 1 159 ? 132.44800 75.38300  134.29700 1.000 154.73310 ? 159 PRO   A CA    1 
ATOM   1209  C C     . PRO   A 1 159 ? 131.18900 76.18300  133.99800 1.000 154.73310 ? 159 PRO   A C     1 
ATOM   1210  O O     . PRO   A 1 159 ? 130.18000 76.10000  134.70100 1.000 154.73310 ? 159 PRO   A O     1 
ATOM   1211  C CB    . PRO   A 1 159 ? 132.49700 74.09100  133.47000 1.000 154.73310 ? 159 PRO   A CB    1 
ATOM   1212  C CG    . PRO   A 1 159 ? 133.03100 73.05200  134.40600 1.000 154.73310 ? 159 PRO   A CG    1 
ATOM   1213  C CD    . PRO   A 1 159 ? 132.53300 73.43600  135.76300 1.000 154.73310 ? 159 PRO   A CD    1 
ATOM   1214  N N     . LEU   A 1 160 ? 131.26300 76.97200  132.92800 1.000 148.64448 ? 160 LEU   A N     1 
ATOM   1215  C CA    . LEU   A 1 160 ? 130.12500 77.78200  132.51700 1.000 148.64448 ? 160 LEU   A CA    1 
ATOM   1216  C C     . LEU   A 1 160 ? 128.93800 76.89000  132.17600 1.000 148.64448 ? 160 LEU   A C     1 
ATOM   1217  O O     . LEU   A 1 160 ? 129.08200 75.88100  131.48000 1.000 148.64448 ? 160 LEU   A O     1 
ATOM   1218  C CB    . LEU   A 1 160 ? 130.50100 78.64800  131.31500 1.000 148.64448 ? 160 LEU   A CB    1 
ATOM   1219  C CG    . LEU   A 1 160 ? 131.73800 79.53400  131.48100 1.000 148.64448 ? 160 LEU   A CG    1 
ATOM   1220  C CD1   . LEU   A 1 160 ? 131.96700 80.37300  130.23400 1.000 148.64448 ? 160 LEU   A CD1   1 
ATOM   1221  C CD2   . LEU   A 1 160 ? 131.60600 80.41800  132.71000 1.000 148.64448 ? 160 LEU   A CD2   1 
ATOM   1222  N N     . VAL   A 1 161 ? 127.76000 77.26600  132.67000 1.000 143.71086 ? 161 VAL   A N     1 
ATOM   1223  C CA    . VAL   A 1 161 ? 126.55200 76.47700  132.45800 1.000 143.71086 ? 161 VAL   A CA    1 
ATOM   1224  C C     . VAL   A 1 161 ? 125.44300 77.37700  131.92900 1.000 143.71086 ? 161 VAL   A C     1 
ATOM   1225  O O     . VAL   A 1 161 ? 124.25400 77.07300  132.07900 1.000 143.71086 ? 161 VAL   A O     1 
ATOM   1226  C CB    . VAL   A 1 161 ? 126.12200 75.76500  133.75500 1.000 143.71086 ? 161 VAL   A CB    1 
ATOM   1227  C CG1   . VAL   A 1 161 ? 125.73700 76.78400  134.81800 1.000 143.71086 ? 161 VAL   A CG1   1 
ATOM   1228  C CG2   . VAL   A 1 161 ? 124.98300 74.79000  133.48600 1.000 143.71086 ? 161 VAL   A CG2   1 
ATOM   1229  N N     . GLY   A 1 162 ? 125.82000 78.48900  131.30600 1.000 140.88994 ? 162 GLY   A N     1 
ATOM   1230  C CA    . GLY   A 1 162 ? 124.83900 79.41700  130.77800 1.000 140.88994 ? 162 GLY   A CA    1 
ATOM   1231  C C     . GLY   A 1 162 ? 125.43500 80.29200  129.70300 1.000 140.88994 ? 162 GLY   A C     1 
ATOM   1232  O O     . GLY   A 1 162 ? 126.62600 80.61800  129.73300 1.000 140.88994 ? 162 GLY   A O     1 
ATOM   1233  N N     . ASP   A 1 163 ? 124.59700 80.67200  128.74300 1.000 141.99796 ? 163 ASP   A N     1 
ATOM   1234  C CA    . ASP   A 1 163 ? 125.00700 81.54600  127.65500 1.000 141.99796 ? 163 ASP   A CA    1 
ATOM   1235  C C     . ASP   A 1 163 ? 124.71200 82.99900  128.02500 1.000 141.99796 ? 163 ASP   A C     1 
ATOM   1236  O O     . ASP   A 1 163 ? 124.38900 83.32000  129.17200 1.000 141.99796 ? 163 ASP   A O     1 
ATOM   1237  C CB    . ASP   A 1 163 ? 124.31200 81.13500  126.35800 1.000 141.99796 ? 163 ASP   A CB    1 
ATOM   1238  C CG    . ASP   A 1 163 ? 122.81400 81.35300  126.40700 1.000 141.99796 ? 163 ASP   A CG    1 
ATOM   1239  O OD1   . ASP   A 1 163 ? 122.23800 81.27700  127.51200 1.000 141.99796 ? 163 ASP   A OD1   1 
ATOM   1240  O OD2   . ASP   A 1 163 ? 122.21300 81.60200  125.34100 1.000 141.99796 ? 163 ASP   A OD2   1 
ATOM   1241  N N     . SER   A 1 164 ? 124.82300 83.90000  127.04600 1.000 136.61251 ? 164 SER   A N     1 
ATOM   1242  C CA    . SER   A 1 164 ? 124.57400 85.31400  127.30900 1.000 136.61251 ? 164 SER   A CA    1 
ATOM   1243  C C     . SER   A 1 164 ? 123.14300 85.54800  127.77600 1.000 136.61251 ? 164 SER   A C     1 
ATOM   1244  O O     . SER   A 1 164 ? 122.90500 86.33500  128.70000 1.000 136.61251 ? 164 SER   A O     1 
ATOM   1245  C CB    . SER   A 1 164 ? 124.87300 86.14000  126.05800 1.000 136.61251 ? 164 SER   A CB    1 
ATOM   1246  O OG    . SER   A 1 164 ? 124.61000 87.51400  126.28100 1.000 136.61251 ? 164 SER   A OG    1 
ATOM   1247  N N     . ILE   A 1 165 ? 122.17400 84.88100  127.14400 1.000 128.54184 ? 165 ILE   A N     1 
ATOM   1248  C CA    . ILE   A 1 165 ? 120.77900 85.05700  127.53600 1.000 128.54184 ? 165 ILE   A CA    1 
ATOM   1249  C C     . ILE   A 1 165 ? 120.55600 84.58600  128.96600 1.000 128.54184 ? 165 ILE   A C     1 
ATOM   1250  O O     . ILE   A 1 165 ? 119.74800 85.16600  129.70000 1.000 128.54184 ? 165 ILE   A O     1 
ATOM   1251  C CB    . ILE   A 1 165 ? 119.84800 84.32500  126.55100 1.000 128.54184 ? 165 ILE   A CB    1 
ATOM   1252  C CG1   . ILE   A 1 165 ? 119.96900 84.93500  125.15400 1.000 128.54184 ? 165 ILE   A CG1   1 
ATOM   1253  C CG2   . ILE   A 1 165 ? 118.40900 84.38600  127.03700 1.000 128.54184 ? 165 ILE   A CG2   1 
ATOM   1254  C CD1   . ILE   A 1 165 ? 119.04600 84.30800  124.13300 1.000 128.54184 ? 165 ILE   A CD1   1 
ATOM   1255  N N     . PHE   A 1 166 ? 121.26500 83.53800  129.39000 1.000 127.96127 ? 166 PHE   A N     1 
ATOM   1256  C CA    . PHE   A 1 166 ? 121.12300 83.05700  130.76100 1.000 127.96127 ? 166 PHE   A CA    1 
ATOM   1257  C C     . PHE   A 1 166 ? 121.55100 84.12500  131.76000 1.000 127.96127 ? 166 PHE   A C     1 
ATOM   1258  O O     . PHE   A 1 166 ? 120.84500 84.39900  132.73800 1.000 127.96127 ? 166 PHE   A O     1 
ATOM   1259  C CB    . PHE   A 1 166 ? 121.93800 81.77700  130.95000 1.000 127.96127 ? 166 PHE   A CB    1 
ATOM   1260  C CG    . PHE   A 1 166 ? 121.65200 81.06000  132.23800 1.000 127.96127 ? 166 PHE   A CG    1 
ATOM   1261  C CD1   . PHE   A 1 166 ? 120.48900 80.32600  132.39400 1.000 127.96127 ? 166 PHE   A CD1   1 
ATOM   1262  C CD2   . PHE   A 1 166 ? 122.55000 81.11500  133.29100 1.000 127.96127 ? 166 PHE   A CD2   1 
ATOM   1263  C CE1   . PHE   A 1 166 ? 120.22500 79.66400  133.57700 1.000 127.96127 ? 166 PHE   A CE1   1 
ATOM   1264  C CE2   . PHE   A 1 166 ? 122.29100 80.45400  134.47600 1.000 127.96127 ? 166 PHE   A CE2   1 
ATOM   1265  C CZ    . PHE   A 1 166 ? 121.12700 79.72800  134.61900 1.000 127.96127 ? 166 PHE   A CZ    1 
ATOM   1266  N N     . SER   A 1 167 ? 122.71100 84.74400  131.52700 1.000 125.85574 ? 167 SER   A N     1 
ATOM   1267  C CA    . SER   A 1 167 ? 123.17300 85.80400  132.41600 1.000 125.85574 ? 167 SER   A CA    1 
ATOM   1268  C C     . SER   A 1 167 ? 122.24700 87.01300  132.36200 1.000 125.85574 ? 167 SER   A C     1 
ATOM   1269  O O     . SER   A 1 167 ? 121.96700 87.63500  133.39300 1.000 125.85574 ? 167 SER   A O     1 
ATOM   1270  C CB    . SER   A 1 167 ? 124.60400 86.20500  132.05800 1.000 125.85574 ? 167 SER   A CB    1 
ATOM   1271  O OG    . SER   A 1 167 ? 124.66200 86.80200  130.77400 1.000 125.85574 ? 167 SER   A OG    1 
ATOM   1272  N N     . HIS   A 1 168 ? 121.76300 87.36300  131.16800 1.000 125.46347 ? 168 HIS   A N     1 
ATOM   1273  C CA    . HIS   A 1 168 ? 120.82900 88.47800  131.05400 1.000 125.46347 ? 168 HIS   A CA    1 
ATOM   1274  C C     . HIS   A 1 168 ? 119.57100 88.22800  131.87600 1.000 125.46347 ? 168 HIS   A C     1 
ATOM   1275  O O     . HIS   A 1 168 ? 119.08600 89.12700  132.57400 1.000 125.46347 ? 168 HIS   A O     1 
ATOM   1276  C CB    . HIS   A 1 168 ? 120.47400 88.71600  129.58700 1.000 125.46347 ? 168 HIS   A CB    1 
ATOM   1277  C CG    . HIS   A 1 168 ? 119.49800 89.83000  129.37500 1.000 125.46347 ? 168 HIS   A CG    1 
ATOM   1278  N ND1   . HIS   A 1 168 ? 119.80900 91.14900  129.62500 1.000 125.46347 ? 168 HIS   A ND1   1 
ATOM   1279  C CD2   . HIS   A 1 168 ? 118.21700 89.82100  128.93700 1.000 125.46347 ? 168 HIS   A CD2   1 
ATOM   1280  C CE1   . HIS   A 1 168 ? 118.76100 91.90500  129.34900 1.000 125.46347 ? 168 HIS   A CE1   1 
ATOM   1281  N NE2   . HIS   A 1 168 ? 117.78200 91.12400  128.93000 1.000 125.46347 ? 168 HIS   A NE2   1 
ATOM   1282  N N     . ALA   A 1 169 ? 119.02600 87.01200  131.80500 1.000 122.25013 ? 169 ALA   A N     1 
ATOM   1283  C CA    . ALA   A 1 169 ? 117.84300 86.68400  132.59300 1.000 122.25013 ? 169 ALA   A CA    1 
ATOM   1284  C C     . ALA   A 1 169 ? 118.15000 86.70700  134.08400 1.000 122.25013 ? 169 ALA   A C     1 
ATOM   1285  O O     . ALA   A 1 169 ? 117.37000 87.25100  134.87500 1.000 122.25013 ? 169 ALA   A O     1 
ATOM   1286  C CB    . ALA   A 1 169 ? 117.29500 85.32000  132.17600 1.000 122.25013 ? 169 ALA   A CB    1 
ATOM   1287  N N     . LEU   A 1 170 ? 119.27900 86.12100  134.49000 1.000 125.13704 ? 170 LEU   A N     1 
ATOM   1288  C CA    . LEU   A 1 170 ? 119.64900 86.13800  135.90100 1.000 125.13704 ? 170 LEU   A CA    1 
ATOM   1289  C C     . LEU   A 1 170 ? 119.79700 87.56000  136.42500 1.000 125.13704 ? 170 LEU   A C     1 
ATOM   1290  O O     . LEU   A 1 170 ? 119.49300 87.82600  137.59300 1.000 125.13704 ? 170 LEU   A O     1 
ATOM   1291  C CB    . LEU   A 1 170 ? 120.94700 85.36000  136.11700 1.000 125.13704 ? 170 LEU   A CB    1 
ATOM   1292  C CG    . LEU   A 1 170 ? 120.85700 83.83700  136.01600 1.000 125.13704 ? 170 LEU   A CG    1 
ATOM   1293  C CD1   . LEU   A 1 170 ? 122.20100 83.20400  136.33100 1.000 125.13704 ? 170 LEU   A CD1   1 
ATOM   1294  C CD2   . LEU   A 1 170 ? 119.77800 83.30500  136.94500 1.000 125.13704 ? 170 LEU   A CD2   1 
ATOM   1295  N N     . GLY   A 1 171 ? 120.25900 88.48000  135.58400 1.000 123.89514 ? 171 GLY   A N     1 
ATOM   1296  C CA    . GLY   A 1 171 ? 120.44200 89.85600  136.00000 1.000 123.89514 ? 171 GLY   A CA    1 
ATOM   1297  C C     . GLY   A 1 171 ? 119.15100 90.64700  136.03000 1.000 123.89514 ? 171 GLY   A C     1 
ATOM   1298  O O     . GLY   A 1 171 ? 118.93900 91.46600  136.92900 1.000 123.89514 ? 171 GLY   A O     1 
ATOM   1299  H H     . GLY   A 1 171 ? 120.47400 88.32800  134.76600 1.000 123.89514 ? 171 GLY   A H     1 
ATOM   1300  H HA2   . GLY   A 1 171 ? 120.83400 89.87500  136.88700 1.000 123.89514 ? 171 GLY   A HA2   1 
ATOM   1301  H HA3   . GLY   A 1 171 ? 121.05200 90.29600  135.38700 1.000 123.89514 ? 171 GLY   A HA3   1 
ATOM   1302  N N     . ARG   A 1 172 ? 118.27500 90.40900  135.05100 1.000 121.31352 ? 172 ARG   A N     1 
ATOM   1303  C CA    . ARG   A 1 172 ? 117.02500 91.15600  134.97900 1.000 121.31352 ? 172 ARG   A CA    1 
ATOM   1304  C C     . ARG   A 1 172 ? 116.11400 90.88000  136.16800 1.000 121.31352 ? 172 ARG   A C     1 
ATOM   1305  O O     . ARG   A 1 172 ? 115.22600 91.69100  136.45300 1.000 121.31352 ? 172 ARG   A O     1 
ATOM   1306  C CB    . ARG   A 1 172 ? 116.29100 90.83100  133.67800 1.000 121.31352 ? 172 ARG   A CB    1 
ATOM   1307  C CG    . ARG   A 1 172 ? 115.10600 91.73900  133.39500 1.000 121.31352 ? 172 ARG   A CG    1 
ATOM   1308  C CD    . ARG   A 1 172 ? 114.30100 91.24900  132.20300 1.000 121.31352 ? 172 ARG   A CD    1 
ATOM   1309  N NE    . ARG   A 1 172 ? 113.52500 90.05500  132.52000 1.000 121.31352 ? 172 ARG   A NE    1 
ATOM   1310  C CZ    . ARG   A 1 172 ? 113.94000 88.81300  132.29600 1.000 121.31352 ? 172 ARG   A CZ    1 
ATOM   1311  N NH1   . ARG   A 1 172 ? 115.12900 88.59800  131.75000 1.000 121.31352 ? 172 ARG   A NH1   1 
ATOM   1312  N NH2   . ARG   A 1 172 ? 113.16700 87.78500  132.61700 1.000 121.31352 ? 172 ARG   A NH2   1 
ATOM   1313  N N     . GLU   A 1 173 ? 116.30900 89.76200  136.86400 1.000 125.95799 ? 173 GLU   A N     1 
ATOM   1314  C CA    . GLU   A 1 173 ? 115.47500 89.39100  137.99800 1.000 125.95799 ? 173 GLU   A CA    1 
ATOM   1315  C C     . GLU   A 1 173 ? 116.13400 89.68900  139.33800 1.000 125.95799 ? 173 GLU   A C     1 
ATOM   1316  O O     . GLU   A 1 173 ? 115.57900 89.33100  140.38200 1.000 125.95799 ? 173 GLU   A O     1 
ATOM   1317  C CB    . GLU   A 1 173 ? 115.10600 87.90800  137.91700 1.000 125.95799 ? 173 GLU   A CB    1 
ATOM   1318  C CG    . GLU   A 1 173 ? 114.26900 87.54300  136.70300 1.000 125.95799 ? 173 GLU   A CG    1 
ATOM   1319  C CD    . GLU   A 1 173 ? 113.01100 88.38000  136.59000 1.000 125.95799 ? 173 GLU   A CD    1 
ATOM   1320  O OE1   . GLU   A 1 173 ? 112.88000 89.12600  135.59700 1.000 125.95799 ? 173 GLU   A OE1   1 
ATOM   1321  O OE2   . GLU   A 1 173 ? 112.15400 88.29300  137.49300 1.000 125.95799 ? 173 GLU   A OE2   1 
ATOM   1322  N N     . LYS   A 1 174 ? 117.30100 90.33400  139.33600 1.000 132.11233 ? 174 LYS   A N     1 
ATOM   1323  C CA    . LYS   A 1 174 ? 118.02100 90.66400  140.56300 1.000 132.11233 ? 174 LYS   A CA    1 
ATOM   1324  C C     . LYS   A 1 174 ? 118.48700 89.41500  141.30500 1.000 132.11233 ? 174 LYS   A C     1 
ATOM   1325  O O     . LYS   A 1 174 ? 118.57300 89.41200  142.53500 1.000 132.11233 ? 174 LYS   A O     1 
ATOM   1326  C CB    . LYS   A 1 174 ? 117.17000 91.53900  141.48900 1.000 132.11233 ? 174 LYS   A CB    1 
ATOM   1327  C CG    . LYS   A 1 174 ? 116.61300 92.79000  140.83100 1.000 132.11233 ? 174 LYS   A CG    1 
ATOM   1328  C CD    . LYS   A 1 174 ? 117.72300 93.73900  140.41500 1.000 132.11233 ? 174 LYS   A CD    1 
ATOM   1329  C CE    . LYS   A 1 174 ? 117.15800 95.05900  139.91400 1.000 132.11233 ? 174 LYS   A CE    1 
ATOM   1330  N NZ    . LYS   A 1 174 ? 116.25000 94.87000  138.74900 1.000 132.11233 ? 174 LYS   A NZ    1 
ATOM   1331  N N     . TRP   A 1 175 ? 118.79000 88.34600  140.56900 1.000 136.46183 ? 175 TRP   A N     1 
ATOM   1332  C CA    . TRP   A 1 175 ? 119.21600 87.08900  141.16700 1.000 136.46183 ? 175 TRP   A CA    1 
ATOM   1333  C C     . TRP   A 1 175 ? 120.71100 86.83400  141.03200 1.000 136.46183 ? 175 TRP   A C     1 
ATOM   1334  O O     . TRP   A 1 175 ? 121.22300 85.90400  141.66500 1.000 136.46183 ? 175 TRP   A O     1 
ATOM   1335  C CB    . TRP   A 1 175 ? 118.44700 85.91800  140.54200 1.000 136.46183 ? 175 TRP   A CB    1 
ATOM   1336  C CG    . TRP   A 1 175 ? 116.97300 85.96300  140.79900 1.000 136.46183 ? 175 TRP   A CG    1 
ATOM   1337  C CD1   . TRP   A 1 175 ? 116.32600 86.72700  141.72600 1.000 136.46183 ? 175 TRP   A CD1   1 
ATOM   1338  C CD2   . TRP   A 1 175 ? 115.96000 85.21400  140.11900 1.000 136.46183 ? 175 TRP   A CD2   1 
ATOM   1339  N NE1   . TRP   A 1 175 ? 114.97300 86.49800  141.66600 1.000 136.46183 ? 175 TRP   A NE1   1 
ATOM   1340  C CE2   . TRP   A 1 175 ? 114.72200 85.57300  140.68700 1.000 136.46183 ? 175 TRP   A CE2   1 
ATOM   1341  C CE3   . TRP   A 1 175 ? 115.97900 84.27300  139.08500 1.000 136.46183 ? 175 TRP   A CE3   1 
ATOM   1342  C CZ2   . TRP   A 1 175 ? 113.51600 85.02600  140.25600 1.000 136.46183 ? 175 TRP   A CZ2   1 
ATOM   1343  C CZ3   . TRP   A 1 175 ? 114.78100 83.73100  138.65800 1.000 136.46183 ? 175 TRP   A CZ3   1 
ATOM   1344  C CH2   . TRP   A 1 175 ? 113.56600 84.10900  139.24300 1.000 136.46183 ? 175 TRP   A CH2   1 
ATOM   1345  N N     . SER   A 1 176 ? 121.42200 87.63000  140.23000 1.000 136.55354 ? 176 SER   A N     1 
ATOM   1346  C CA    . SER   A 1 176 ? 122.85300 87.41100  140.05500 1.000 136.55354 ? 176 SER   A CA    1 
ATOM   1347  C C     . SER   A 1 176 ? 123.60800 87.54200  141.37100 1.000 136.55354 ? 176 SER   A C     1 
ATOM   1348  O O     . SER   A 1 176 ? 124.65500 86.91100  141.55100 1.000 136.55354 ? 176 SER   A O     1 
ATOM   1349  C CB    . SER   A 1 176 ? 123.41200 88.39100  139.02300 1.000 136.55354 ? 176 SER   A CB    1 
ATOM   1350  O OG    . SER   A 1 176 ? 123.19900 89.73200  139.42800 1.000 136.55354 ? 176 SER   A OG    1 
ATOM   1351  N N     . ARG   A 1 177 ? 123.09700 88.35200  142.30000 1.000 144.38115 ? 177 ARG   A N     1 
ATOM   1352  C CA    . ARG   A 1 177 ? 123.76200 88.54400  143.58300 1.000 144.38115 ? 177 ARG   A CA    1 
ATOM   1353  C C     . ARG   A 1 177 ? 123.66800 87.32400  144.48900 1.000 144.38115 ? 177 ARG   A C     1 
ATOM   1354  O O     . ARG   A 1 177 ? 124.32800 87.30000  145.53300 1.000 144.38115 ? 177 ARG   A O     1 
ATOM   1355  C CB    . ARG   A 1 177 ? 123.17600 89.76200  144.29800 1.000 144.38115 ? 177 ARG   A CB    1 
ATOM   1356  C CG    . ARG   A 1 177 ? 121.66700 89.71300  144.47000 1.000 144.38115 ? 177 ARG   A CG    1 
ATOM   1357  C CD    . ARG   A 1 177 ? 121.12300 91.04600  144.95800 1.000 144.38115 ? 177 ARG   A CD    1 
ATOM   1358  N NE    . ARG   A 1 177 ? 119.66700 91.03500  145.06600 1.000 144.38115 ? 177 ARG   A NE    1 
ATOM   1359  C CZ    . ARG   A 1 177 ? 119.00300 90.82100  146.19700 1.000 144.38115 ? 177 ARG   A CZ    1 
ATOM   1360  N NH1   . ARG   A 1 177 ? 119.66500 90.59900  147.32400 1.000 144.38115 ? 177 ARG   A NH1   1 
ATOM   1361  N NH2   . ARG   A 1 177 ? 117.67800 90.82900  146.20100 1.000 144.38115 ? 177 ARG   A NH2   1 
ATOM   1362  N N     . PHE   A 1 178 ? 122.87100 86.32000  144.12300 1.000 149.14468 ? 178 PHE   A N     1 
ATOM   1363  C CA    . PHE   A 1 178 ? 122.69900 85.12100  144.93100 1.000 149.14468 ? 178 PHE   A CA    1 
ATOM   1364  C C     . PHE   A 1 178 ? 123.65200 83.99900  144.53300 1.000 149.14468 ? 178 PHE   A C     1 
ATOM   1365  O O     . PHE   A 1 178 ? 123.41400 82.84000  144.89400 1.000 149.14468 ? 178 PHE   A O     1 
ATOM   1366  C CB    . PHE   A 1 178 ? 121.25100 84.63200  144.84400 1.000 149.14468 ? 178 PHE   A CB    1 
ATOM   1367  C CG    . PHE   A 1 178 ? 120.24500 85.62400  145.35000 1.000 149.14468 ? 178 PHE   A CG    1 
ATOM   1368  C CD1   . PHE   A 1 178 ? 120.59800 86.56600  146.30100 1.000 149.14468 ? 178 PHE   A CD1   1 
ATOM   1369  C CD2   . PHE   A 1 178 ? 118.94500 85.61600  144.87300 1.000 149.14468 ? 178 PHE   A CD2   1 
ATOM   1370  C CE1   . PHE   A 1 178 ? 119.67300 87.48100  146.76700 1.000 149.14468 ? 178 PHE   A CE1   1 
ATOM   1371  C CE2   . PHE   A 1 178 ? 118.01600 86.52700  145.33500 1.000 149.14468 ? 178 PHE   A CE2   1 
ATOM   1372  C CZ    . PHE   A 1 178 ? 118.38100 87.46100  146.28300 1.000 149.14468 ? 178 PHE   A CZ    1 
ATOM   1373  N N     . PHE   A 1 179 ? 124.71900 84.31300  143.80300 1.000 145.42724 ? 179 PHE   A N     1 
ATOM   1374  C CA    . PHE   A 1 179 ? 125.67100 83.31500  143.34200 1.000 145.42724 ? 179 PHE   A CA    1 
ATOM   1375  C C     . PHE   A 1 179 ? 127.08200 83.72500  143.73700 1.000 145.42724 ? 179 PHE   A C     1 
ATOM   1376  O O     . PHE   A 1 179 ? 127.40200 84.91400  143.81800 1.000 145.42724 ? 179 PHE   A O     1 
ATOM   1377  C CB    . PHE   A 1 179 ? 125.59600 83.12500  141.82100 1.000 145.42724 ? 179 PHE   A CB    1 
ATOM   1378  C CG    . PHE   A 1 179 ? 124.25500 82.65700  141.33400 1.000 145.42724 ? 179 PHE   A CG    1 
ATOM   1379  C CD1   . PHE   A 1 179 ? 123.22600 83.55800  141.12300 1.000 145.42724 ? 179 PHE   A CD1   1 
ATOM   1380  C CD2   . PHE   A 1 179 ? 124.02500 81.31500  141.08400 1.000 145.42724 ? 179 PHE   A CD2   1 
ATOM   1381  C CE1   . PHE   A 1 179 ? 121.99200 83.13000  140.67400 1.000 145.42724 ? 179 PHE   A CE1   1 
ATOM   1382  C CE2   . PHE   A 1 179 ? 122.79400 80.88100  140.63400 1.000 145.42724 ? 179 PHE   A CE2   1 
ATOM   1383  C CZ    . PHE   A 1 179 ? 121.77600 81.79000  140.42900 1.000 145.42724 ? 179 PHE   A CZ    1 
ATOM   1384  N N     . VAL   A 1 180 ? 127.92200 82.72400  143.98500 1.000 151.51637 ? 180 VAL   A N     1 
ATOM   1385  C CA    . VAL   A 1 180 ? 129.33200 82.94800  144.28500 1.000 151.51637 ? 180 VAL   A CA    1 
ATOM   1386  C C     . VAL   A 1 180 ? 130.13100 81.80200  143.68300 1.000 151.51637 ? 180 VAL   A C     1 
ATOM   1387  O O     . VAL   A 1 180 ? 129.73900 80.63600  143.78600 1.000 151.51637 ? 180 VAL   A O     1 
ATOM   1388  C CB    . VAL   A 1 180 ? 129.57700 83.06500  145.80400 1.000 151.51637 ? 180 VAL   A CB    1 
ATOM   1389  C CG1   . VAL   A 1 180 ? 131.06600 83.14200  146.09400 1.000 151.51637 ? 180 VAL   A CG1   1 
ATOM   1390  C CG2   . VAL   A 1 180 ? 128.85400 84.27900  146.36700 1.000 151.51637 ? 180 VAL   A CG2   1 
ATOM   1391  N N     . ASN   A 1 181 ? 131.25500 82.13800  143.05200 1.000 151.64805 ? 181 ASN   A N     1 
ATOM   1392  C CA    . ASN   A 1 181 ? 132.08200 81.15200  142.36000 1.000 151.64805 ? 181 ASN   A CA    1 
ATOM   1393  C C     . ASN   A 1 181 ? 133.54500 81.43600  142.67200 1.000 151.64805 ? 181 ASN   A C     1 
ATOM   1394  O O     . ASN   A 1 181 ? 134.12600 82.37600  142.12100 1.000 151.64805 ? 181 ASN   A O     1 
ATOM   1395  C CB    . ASN   A 1 181 ? 131.83400 81.18400  140.85200 1.000 151.64805 ? 181 ASN   A CB    1 
ATOM   1396  C CG    . ASN   A 1 181 ? 130.36800 81.02700  140.49900 1.000 151.64805 ? 181 ASN   A CG    1 
ATOM   1397  O OD1   . ASN   A 1 181 ? 129.63100 80.30500  141.17000 1.000 151.64805 ? 181 ASN   A OD1   1 
ATOM   1398  N ND2   . ASN   A 1 181 ? 129.93800 81.70500  139.44200 1.000 151.64805 ? 181 ASN   A ND2   1 
ATOM   1399  N N     . PHE   A 1 182 ? 134.13500 80.62500  143.54600 1.000 156.96113 ? 182 PHE   A N     1 
ATOM   1400  C CA    . PHE   A 1 182 ? 135.55200 80.72200  143.86700 1.000 156.96113 ? 182 PHE   A CA    1 
ATOM   1401  C C     . PHE   A 1 182 ? 136.35900 79.93400  142.84300 1.000 156.96113 ? 182 PHE   A C     1 
ATOM   1402  O O     . PHE   A 1 182 ? 136.04400 78.77500  142.55700 1.000 156.96113 ? 182 PHE   A O     1 
ATOM   1403  C CB    . PHE   A 1 182 ? 135.82800 80.19000  145.27500 1.000 156.96113 ? 182 PHE   A CB    1 
ATOM   1404  C CG    . PHE   A 1 182 ? 135.30800 81.07300  146.37400 1.000 156.96113 ? 182 PHE   A CG    1 
ATOM   1405  C CD1   . PHE   A 1 182 ? 133.97100 81.04500  146.73000 1.000 156.96113 ? 182 PHE   A CD1   1 
ATOM   1406  C CD2   . PHE   A 1 182 ? 136.16100 81.92300  147.05900 1.000 156.96113 ? 182 PHE   A CD2   1 
ATOM   1407  C CE1   . PHE   A 1 182 ? 133.49200 81.85300  147.74300 1.000 156.96113 ? 182 PHE   A CE1   1 
ATOM   1408  C CE2   . PHE   A 1 182 ? 135.68700 82.73400  148.07200 1.000 156.96113 ? 182 PHE   A CE2   1 
ATOM   1409  C CZ    . PHE   A 1 182 ? 134.35100 82.69900  148.41400 1.000 156.96113 ? 182 PHE   A CZ    1 
ATOM   1410  N N     . VAL   A 1 183 ? 137.39700 80.56100  142.29600 1.000 165.76932 ? 183 VAL   A N     1 
ATOM   1411  C CA    . VAL   A 1 183 ? 138.25400 79.92100  141.30500 1.000 165.76932 ? 183 VAL   A CA    1 
ATOM   1412  C C     . VAL   A 1 183 ? 139.69600 80.32600  141.56700 1.000 165.76932 ? 183 VAL   A C     1 
ATOM   1413  O O     . VAL   A 1 183 ? 139.98300 81.49200  141.85800 1.000 165.76932 ? 183 VAL   A O     1 
ATOM   1414  C CB    . VAL   A 1 183 ? 137.83600 80.28700  139.86600 1.000 165.76932 ? 183 VAL   A CB    1 
ATOM   1415  C CG1   . VAL   A 1 183 ? 138.02800 81.77400  139.62000 1.000 165.76932 ? 183 VAL   A CG1   1 
ATOM   1416  C CG2   . VAL   A 1 183 ? 138.62900 79.46700  138.85900 1.000 165.76932 ? 183 VAL   A CG2   1 
ATOM   1417  N N     . SER   A 1 184 ? 140.60400 79.36000  141.46500 1.000 176.32205 ? 184 SER   A N     1 
ATOM   1418  C CA    . SER   A 1 184 ? 142.02100 79.63300  141.63500 1.000 176.32205 ? 184 SER   A CA    1 
ATOM   1419  C C     . SER   A 1 184 ? 142.57800 80.30000  140.37900 1.000 176.32205 ? 184 SER   A C     1 
ATOM   1420  O O     . SER   A 1 184 ? 141.88200 80.48500  139.37700 1.000 176.32205 ? 184 SER   A O     1 
ATOM   1421  C CB    . SER   A 1 184 ? 142.77500 78.34500  141.95900 1.000 176.32205 ? 184 SER   A CB    1 
ATOM   1422  O OG    . SER   A 1 184 ? 144.16400 78.58700  142.09400 1.000 176.32205 ? 184 SER   A OG    1 
ATOM   1423  N N     . ARG   A 1 185 ? 143.85900 80.66900  140.43100 1.000 183.77317 ? 185 ARG   A N     1 
ATOM   1424  C CA    . ARG   A 1 185 ? 144.47900 81.32200  139.28400 1.000 183.77317 ? 185 ARG   A CA    1 
ATOM   1425  C C     . ARG   A 1 185 ? 144.72600 80.33400  138.15100 1.000 183.77317 ? 185 ARG   A C     1 
ATOM   1426  O O     . ARG   A 1 185 ? 144.58800 80.68500  136.97300 1.000 183.77317 ? 185 ARG   A O     1 
ATOM   1427  C CB    . ARG   A 1 185 ? 145.78600 81.99500  139.70200 1.000 183.77317 ? 185 ARG   A CB    1 
ATOM   1428  C CG    . ARG   A 1 185 ? 146.53800 82.64500  138.55200 1.000 183.77317 ? 185 ARG   A CG    1 
ATOM   1429  C CD    . ARG   A 1 185 ? 147.85800 83.23800  139.01600 1.000 183.77317 ? 185 ARG   A CD    1 
ATOM   1430  N NE    . ARG   A 1 185 ? 148.63100 83.78200  137.90300 1.000 183.77317 ? 185 ARG   A NE    1 
ATOM   1431  C CZ    . ARG   A 1 185 ? 149.84700 84.30500  138.02300 1.000 183.77317 ? 185 ARG   A CZ    1 
ATOM   1432  N NH1   . ARG   A 1 185 ? 150.43500 84.35600  139.21100 1.000 183.77317 ? 185 ARG   A NH1   1 
ATOM   1433  N NH2   . ARG   A 1 185 ? 150.47700 84.77600  136.95600 1.000 183.77317 ? 185 ARG   A NH2   1 
ATOM   1434  N N     . PHE   A 1 186 ? 145.08900 79.09800  138.48300 1.000 188.61986 ? 186 PHE   A N     1 
ATOM   1435  C CA    . PHE   A 1 186 ? 145.39200 78.06200  137.49800 1.000 188.61986 ? 186 PHE   A CA    1 
ATOM   1436  C C     . PHE   A 1 186 ? 144.39400 76.92200  137.68500 1.000 188.61986 ? 186 PHE   A C     1 
ATOM   1437  O O     . PHE   A 1 186 ? 144.61500 76.01100  138.48600 1.000 188.61986 ? 186 PHE   A O     1 
ATOM   1438  C CB    . PHE   A 1 186 ? 146.83400 77.57600  137.63900 1.000 188.61986 ? 186 PHE   A CB    1 
ATOM   1439  C CG    . PHE   A 1 186 ? 147.85900 78.64500  137.39400 1.000 188.61986 ? 186 PHE   A CG    1 
ATOM   1440  C CD1   . PHE   A 1 186 ? 148.30900 78.91200  136.11200 1.000 188.61986 ? 186 PHE   A CD1   1 
ATOM   1441  C CD2   . PHE   A 1 186 ? 148.37300 79.38500  138.44600 1.000 188.61986 ? 186 PHE   A CD2   1 
ATOM   1442  C CE1   . PHE   A 1 186 ? 149.25300 79.89500  135.88300 1.000 188.61986 ? 186 PHE   A CE1   1 
ATOM   1443  C CE2   . PHE   A 1 186 ? 149.31600 80.37000  138.22300 1.000 188.61986 ? 186 PHE   A CE2   1 
ATOM   1444  C CZ    . PHE   A 1 186 ? 149.75600 80.62500  136.94100 1.000 188.61986 ? 186 PHE   A CZ    1 
ATOM   1445  N N     . ASP   A 1 187 ? 143.29200 76.97900  136.93900 1.000 177.86890 ? 187 ASP   A N     1 
ATOM   1446  C CA    . ASP   A 1 187 ? 142.28000 75.92700  136.97600 1.000 177.86890 ? 187 ASP   A CA    1 
ATOM   1447  C C     . ASP   A 1 187 ? 141.57300 75.92200  135.62900 1.000 177.86890 ? 187 ASP   A C     1 
ATOM   1448  O O     . ASP   A 1 187 ? 140.74400 76.79700  135.35900 1.000 177.86890 ? 187 ASP   A O     1 
ATOM   1449  C CB    . ASP   A 1 187 ? 141.29200 76.14700  138.11800 1.000 177.86890 ? 187 ASP   A CB    1 
ATOM   1450  C CG    . ASP   A 1 187 ? 140.41400 74.93700  138.36900 1.000 177.86890 ? 187 ASP   A CG    1 
ATOM   1451  O OD1   . ASP   A 1 187 ? 140.93500 73.91600  138.86400 1.000 177.86890 ? 187 ASP   A OD1   1 
ATOM   1452  O OD2   . ASP   A 1 187 ? 139.20300 75.00600  138.07100 1.000 177.86890 ? 187 ASP   A OD2   1 
ATOM   1453  N N     . ILE   A 1 188 ? 141.90000 74.93800  134.78700 1.000 174.37145 ? 188 ILE   A N     1 
ATOM   1454  C CA    . ILE   A 1 188 ? 141.34100 74.88200  133.43800 1.000 174.37145 ? 188 ILE   A CA    1 
ATOM   1455  C C     . ILE   A 1 188 ? 139.93900 74.30000  133.39400 1.000 174.37145 ? 188 ILE   A C     1 
ATOM   1456  O O     . ILE   A 1 188 ? 139.31400 74.30800  132.32600 1.000 174.37145 ? 188 ILE   A O     1 
ATOM   1457  C CB    . ILE   A 1 188 ? 142.24500 74.05900  132.50300 1.000 174.37145 ? 188 ILE   A CB    1 
ATOM   1458  C CG1   . ILE   A 1 188 ? 142.29400 72.60000  132.96000 1.000 174.37145 ? 188 ILE   A CG1   1 
ATOM   1459  C CG2   . ILE   A 1 188 ? 143.64300 74.65100  132.46000 1.000 174.37145 ? 188 ILE   A CG2   1 
ATOM   1460  C CD1   . ILE   A 1 188 ? 143.17000 71.72000  132.09800 1.000 174.37145 ? 188 ILE   A CD1   1 
ATOM   1461  N N     . VAL   A 1 189 ? 139.42900 73.79100  134.51800 1.000 169.15817 ? 189 VAL   A N     1 
ATOM   1462  C CA    . VAL   A 1 189 ? 138.09800 73.18500  134.51500 1.000 169.15817 ? 189 VAL   A CA    1 
ATOM   1463  C C     . VAL   A 1 189 ? 137.03400 74.16000  134.03600 1.000 169.15817 ? 189 VAL   A C     1 
ATOM   1464  O O     . VAL   A 1 189 ? 136.27400 73.80900  133.11500 1.000 169.15817 ? 189 VAL   A O     1 
ATOM   1465  C CB    . VAL   A 1 189 ? 137.78000 72.60700  135.91000 1.000 169.15817 ? 189 VAL   A CB    1 
ATOM   1466  C CG1   . VAL   A 1 189 ? 136.38700 71.99700  135.92300 1.000 169.15817 ? 189 VAL   A CG1   1 
ATOM   1467  C CG2   . VAL   A 1 189 ? 138.82500 71.57700  136.30500 1.000 169.15817 ? 189 VAL   A CG2   1 
ATOM   1468  N N     . PRO   A 1 190 ? 136.90800 75.36800  134.59000 1.000 163.99645 ? 190 PRO   A N     1 
ATOM   1469  C CA    . PRO   A 1 190 ? 135.86900 76.28800  134.10100 1.000 163.99645 ? 190 PRO   A CA    1 
ATOM   1470  C C     . PRO   A 1 190 ? 135.98300 76.59400  132.61900 1.000 163.99645 ? 190 PRO   A C     1 
ATOM   1471  O O     . PRO   A 1 190 ? 134.96000 76.82600  131.96300 1.000 163.99645 ? 190 PRO   A O     1 
ATOM   1472  C CB    . PRO   A 1 190 ? 136.08400 77.54400  134.95600 1.000 163.99645 ? 190 PRO   A CB    1 
ATOM   1473  C CG    . PRO   A 1 190 ? 136.79000 77.05800  136.17900 1.000 163.99645 ? 190 PRO   A CG    1 
ATOM   1474  C CD    . PRO   A 1 190 ? 137.66500 75.93300  135.71900 1.000 163.99645 ? 190 PRO   A CD    1 
ATOM   1475  N N     . ARG   A 1 191 ? 137.19600 76.60200  132.07000 1.000 168.13083 ? 191 ARG   A N     1 
ATOM   1476  C CA    . ARG   A 1 191 ? 137.40500 76.91900  130.66400 1.000 168.13083 ? 191 ARG   A CA    1 
ATOM   1477  C C     . ARG   A 1 191 ? 137.30800 75.70400  129.75200 1.000 168.13083 ? 191 ARG   A C     1 
ATOM   1478  O O     . ARG   A 1 191 ? 137.30900 75.87000  128.52800 1.000 168.13083 ? 191 ARG   A O     1 
ATOM   1479  C CB    . ARG   A 1 191 ? 138.77100 77.58900  130.47400 1.000 168.13083 ? 191 ARG   A CB    1 
ATOM   1480  C CG    . ARG   A 1 191 ? 139.04100 78.73000  131.44000 1.000 168.13083 ? 191 ARG   A CG    1 
ATOM   1481  C CD    . ARG   A 1 191 ? 140.45800 79.25600  131.28800 1.000 168.13083 ? 191 ARG   A CD    1 
ATOM   1482  N NE    . ARG   A 1 191 ? 140.79000 80.24600  132.30900 1.000 168.13083 ? 191 ARG   A NE    1 
ATOM   1483  C CZ    . ARG   A 1 191 ? 141.30800 79.94900  133.49600 1.000 168.13083 ? 191 ARG   A CZ    1 
ATOM   1484  N NH1   . ARG   A 1 191 ? 141.55400 78.68700  133.81800 1.000 168.13083 ? 191 ARG   A NH1   1 
ATOM   1485  N NH2   . ARG   A 1 191 ? 141.57900 80.91500  134.36400 1.000 168.13083 ? 191 ARG   A NH2   1 
ATOM   1486  N N     . ILE   A 1 192 ? 137.23300 74.49500  130.31200 1.000 172.23571 ? 192 ILE   A N     1 
ATOM   1487  C CA    . ILE   A 1 192 ? 137.15400 73.29500  129.48100 1.000 172.23571 ? 192 ILE   A CA    1 
ATOM   1488  C C     . ILE   A 1 192 ? 135.97900 73.39400  128.51500 1.000 172.23571 ? 192 ILE   A C     1 
ATOM   1489  O O     . ILE   A 1 192 ? 136.12600 73.18200  127.30600 1.000 172.23571 ? 192 ILE   A O     1 
ATOM   1490  C CB    . ILE   A 1 192 ? 137.05500 72.03300  130.35700 1.000 172.23571 ? 192 ILE   A CB    1 
ATOM   1491  C CG1   . ILE   A 1 192 ? 138.26100 71.93600  131.29100 1.000 172.23571 ? 192 ILE   A CG1   1 
ATOM   1492  C CG2   . ILE   A 1 192 ? 136.95300 70.78900  129.48800 1.000 172.23571 ? 192 ILE   A CG2   1 
ATOM   1493  C CD1   . ILE   A 1 192 ? 139.58600 71.87300  130.56900 1.000 172.23571 ? 192 ILE   A CD1   1 
ATOM   1494  N N     . MET   A 1 193 ? 134.79500 73.72300  129.03500 1.000 169.11001 ? 193 MET   A N     1 
ATOM   1495  C CA    . MET   A 1 193 ? 133.60500 73.80400  128.19700 1.000 169.11001 ? 193 MET   A CA    1 
ATOM   1496  C C     . MET   A 1 193 ? 133.71300 74.86700  127.11200 1.000 169.11001 ? 193 MET   A C     1 
ATOM   1497  O O     . MET   A 1 193 ? 132.91400 74.84500  126.17000 1.000 169.11001 ? 193 MET   A O     1 
ATOM   1498  C CB    . MET   A 1 193 ? 132.37200 74.07100  129.06200 1.000 169.11001 ? 193 MET   A CB    1 
ATOM   1499  C CG    . MET   A 1 193 ? 132.02700 72.93300  130.00700 1.000 169.11001 ? 193 MET   A CG    1 
ATOM   1500  S SD    . MET   A 1 193 ? 131.64400 71.40300  129.13300 1.000 169.11001 ? 193 MET   A SD    1 
ATOM   1501  C CE    . MET   A 1 193 ? 133.17300 70.49800  129.35200 1.000 169.11001 ? 193 MET   A CE    1 
ATOM   1502  N N     . LEU   A 1 194 ? 134.67000 75.78800  127.21600 1.000 169.76069 ? 194 LEU   A N     1 
ATOM   1503  C CA    . LEU   A 1 194 ? 134.87300 76.78800  126.17600 1.000 169.76069 ? 194 LEU   A CA    1 
ATOM   1504  C C     . LEU   A 1 194 ? 135.63900 76.24800  124.97700 1.000 169.76069 ? 194 LEU   A C     1 
ATOM   1505  O O     . LEU   A 1 194 ? 135.70000 76.92600  123.94600 1.000 169.76069 ? 194 LEU   A O     1 
ATOM   1506  C CB    . LEU   A 1 194 ? 135.60800 78.00200  126.74800 1.000 169.76069 ? 194 LEU   A CB    1 
ATOM   1507  C CG    . LEU   A 1 194 ? 134.87600 78.78800  127.83700 1.000 169.76069 ? 194 LEU   A CG    1 
ATOM   1508  C CD1   . LEU   A 1 194 ? 135.73400 79.94100  128.33100 1.000 169.76069 ? 194 LEU   A CD1   1 
ATOM   1509  C CD2   . LEU   A 1 194 ? 133.53600 79.29300  127.32400 1.000 169.76069 ? 194 LEU   A CD2   1 
ATOM   1510  N N     . ALA   A 1 195 ? 136.21900 75.05700  125.08400 1.000 181.98152 ? 195 ALA   A N     1 
ATOM   1511  C CA    . ALA   A 1 195 ? 136.98200 74.46200  124.00000 1.000 181.98152 ? 195 ALA   A CA    1 
ATOM   1512  C C     . ALA   A 1 195 ? 136.06400 73.70700  123.04400 1.000 181.98152 ? 195 ALA   A C     1 
ATOM   1513  O O     . ALA   A 1 195 ? 134.92700 73.36000  123.37400 1.000 181.98152 ? 195 ALA   A O     1 
ATOM   1514  C CB    . ALA   A 1 195 ? 138.05400 73.52000  124.54900 1.000 181.98152 ? 195 ALA   A CB    1 
ATOM   1515  N N     . ARG   A 1 196 ? 136.57800 73.45400  121.84400 1.000 180.00502 ? 196 ARG   A N     1 
ATOM   1516  C CA    . ARG   A 1 196 ? 135.82100 72.71500  120.84600 1.000 180.00502 ? 196 ARG   A CA    1 
ATOM   1517  C C     . ARG   A 1 196 ? 135.70600 71.24700  121.23800 1.000 180.00502 ? 196 ARG   A C     1 
ATOM   1518  O O     . ARG   A 1 196 ? 136.61000 70.66900  121.84800 1.000 180.00502 ? 196 ARG   A O     1 
ATOM   1519  C CB    . ARG   A 1 196 ? 136.48200 72.84000  119.47300 1.000 180.00502 ? 196 ARG   A CB    1 
ATOM   1520  C CG    . ARG   A 1 196 ? 135.59700 72.41000  118.31600 1.000 180.00502 ? 196 ARG   A CG    1 
ATOM   1521  C CD    . ARG   A 1 196 ? 134.46300 73.39700  118.09200 1.000 180.00502 ? 196 ARG   A CD    1 
ATOM   1522  N NE    . ARG   A 1 196 ? 134.95700 74.75300  117.87000 1.000 180.00502 ? 196 ARG   A NE    1 
ATOM   1523  C CZ    . ARG   A 1 196 ? 135.31000 75.23400  116.68200 1.000 180.00502 ? 196 ARG   A CZ    1 
ATOM   1524  N NH1   . ARG   A 1 196 ? 135.22600 74.46900  115.60300 1.000 180.00502 ? 196 ARG   A NH1   1 
ATOM   1525  N NH2   . ARG   A 1 196 ? 135.74900 76.48100  116.57300 1.000 180.00502 ? 196 ARG   A NH2   1 
ATOM   1526  N N     . LYS   A 1 197 ? 134.57200 70.64100  120.87900 1.000 180.87857 ? 197 LYS   A N     1 
ATOM   1527  C CA    . LYS   A 1 197 ? 134.35400 69.23700  121.20800 1.000 180.87857 ? 197 LYS   A CA    1 
ATOM   1528  C C     . LYS   A 1 197 ? 135.31400 68.32500  120.45700 1.000 180.87857 ? 197 LYS   A C     1 
ATOM   1529  O O     . LYS   A 1 197 ? 135.73000 67.29100  120.99100 1.000 180.87857 ? 197 LYS   A O     1 
ATOM   1530  C CB    . LYS   A 1 197 ? 132.90700 68.84500  120.90800 1.000 180.87857 ? 197 LYS   A CB    1 
ATOM   1531  C CG    . LYS   A 1 197 ? 132.57600 67.39500  121.21900 1.000 180.87857 ? 197 LYS   A CG    1 
ATOM   1532  C CD    . LYS   A 1 197 ? 131.12000 67.08600  120.91000 1.000 180.87857 ? 197 LYS   A CD    1 
ATOM   1533  C CE    . LYS   A 1 197 ? 130.78100 65.64000  121.23200 1.000 180.87857 ? 197 LYS   A CE    1 
ATOM   1534  N NZ    . LYS   A 1 197 ? 129.35400 65.32800  120.94400 1.000 180.87857 ? 197 LYS   A NZ    1 
ATOM   1535  N N     . ALA   A 1 198 ? 135.67800 68.68600  119.22700 1.000 180.89197 ? 198 ALA   A N     1 
ATOM   1536  C CA    . ALA   A 1 198 ? 136.59000 67.87400  118.43200 1.000 180.89197 ? 198 ALA   A CA    1 
ATOM   1537  C C     . ALA   A 1 198 ? 138.05300 68.18200  118.71500 1.000 180.89197 ? 198 ALA   A C     1 
ATOM   1538  O O     . ALA   A 1 198 ? 138.88800 67.27100  118.67400 1.000 180.89197 ? 198 ALA   A O     1 
ATOM   1539  C CB    . ALA   A 1 198 ? 136.30700 68.06900  116.94000 1.000 180.89197 ? 198 ALA   A CB    1 
ATOM   1540  N N     . SER   A 1 199 ? 138.38400 69.44300  119.00000 1.000 180.23865 ? 199 SER   A N     1 
ATOM   1541  C CA    . SER   A 1 199 ? 139.77400 69.80000  119.26300 1.000 180.23865 ? 199 SER   A CA    1 
ATOM   1542  C C     . SER   A 1 199 ? 140.32500 69.06300  120.47600 1.000 180.23865 ? 199 SER   A C     1 
ATOM   1543  O O     . SER   A 1 199 ? 141.52800 68.78500  120.53900 1.000 180.23865 ? 199 SER   A O     1 
ATOM   1544  C CB    . SER   A 1 199 ? 139.90000 71.31200  119.45700 1.000 180.23865 ? 199 SER   A CB    1 
ATOM   1545  N N     . VAL   A 1 200 ? 139.47100 68.74100  121.44400 1.000 183.87328 ? 200 VAL   A N     1 
ATOM   1546  C CA    . VAL   A 1 200 ? 139.88600 68.05700  122.66100 1.000 183.87328 ? 200 VAL   A CA    1 
ATOM   1547  C C     . VAL   A 1 200 ? 139.11800 66.75100  122.85800 1.000 183.87328 ? 200 VAL   A C     1 
ATOM   1548  O O     . VAL   A 1 200 ? 139.08700 66.20900  123.95700 1.000 183.87328 ? 200 VAL   A O     1 
ATOM   1549  C CB    . VAL   A 1 200 ? 139.74300 68.97600  123.88800 1.000 183.87328 ? 200 VAL   A CB    1 
ATOM   1550  N N     . GLU   A 1 201 ? 138.49300 66.23800  121.79500 1.000 187.29868 ? 201 GLU   A N     1 
ATOM   1551  C CA    . GLU   A 1 201 ? 137.73100 64.99900  121.91500 1.000 187.29868 ? 201 GLU   A CA    1 
ATOM   1552  C C     . GLU   A 1 201 ? 138.61400 63.83200  122.33600 1.000 187.29868 ? 201 GLU   A C     1 
ATOM   1553  O O     . GLU   A 1 201 ? 138.16500 62.94900  123.07500 1.000 187.29868 ? 201 GLU   A O     1 
ATOM   1554  C CB    . GLU   A 1 201 ? 137.02900 64.68400  120.59400 1.000 187.29868 ? 201 GLU   A CB    1 
ATOM   1555  N N     . GLU   A 1 202 ? 139.86700 63.80800  121.87900 1.000 190.31787 ? 202 GLU   A N     1 
ATOM   1556  C CA    . GLU   A 1 202 ? 140.76500 62.70700  122.21200 1.000 190.31787 ? 202 GLU   A CA    1 
ATOM   1557  C C     . GLU   A 1 202 ? 141.34200 62.86600  123.61400 1.000 190.31787 ? 202 GLU   A C     1 
ATOM   1558  O O     . GLU   A 1 202 ? 141.17100 61.99300  124.47200 1.000 190.31787 ? 202 GLU   A O     1 
ATOM   1559  C CB    . GLU   A 1 202 ? 141.88700 62.61300  121.17400 1.000 190.31787 ? 202 GLU   A CB    1 
ATOM   1560  N N     . THR   A 1 203 ? 142.03200 63.98100  123.86400 1.000 191.68002 ? 203 THR   A N     1 
ATOM   1561  C CA    . THR   A 1 203 ? 142.65800 64.19800  125.16300 1.000 191.68002 ? 203 THR   A CA    1 
ATOM   1562  C C     . THR   A 1 203 ? 141.64100 64.32800  126.29000 1.000 191.68002 ? 203 THR   A C     1 
ATOM   1563  O O     . THR   A 1 203 ? 142.02300 64.24700  127.46200 1.000 191.68002 ? 203 THR   A O     1 
ATOM   1564  C CB    . THR   A 1 203 ? 143.54200 65.44600  125.12200 1.000 191.68002 ? 203 THR   A CB    1 
ATOM   1565  N N     . LEU   A 1 204 ? 140.36500 64.53000  125.96700 1.000 189.67386 ? 204 LEU   A N     1 
ATOM   1566  C CA    . LEU   A 1 204 ? 139.35900 64.67700  127.01500 1.000 189.67386 ? 204 LEU   A CA    1 
ATOM   1567  C C     . LEU   A 1 204 ? 139.28100 63.46400  127.93100 1.000 189.67386 ? 204 LEU   A C     1 
ATOM   1568  O O     . LEU   A 1 204 ? 139.15400 63.65500  129.15300 1.000 189.67386 ? 204 LEU   A O     1 
ATOM   1569  C CB    . LEU   A 1 204 ? 137.99200 64.96700  126.38300 1.000 189.67386 ? 204 LEU   A CB    1 
ATOM   1570  N N     . PRO   A 1 205 ? 139.35000 62.22500  127.43800 1.000 189.81414 ? 205 PRO   A N     1 
ATOM   1571  C CA    . PRO   A 1 205 ? 139.25400 61.08200  128.36300 1.000 189.81414 ? 205 PRO   A CA    1 
ATOM   1572  C C     . PRO   A 1 205 ? 140.39400 61.02900  129.36600 1.000 189.81414 ? 205 PRO   A C     1 
ATOM   1573  O O     . PRO   A 1 205 ? 140.15100 60.90200  130.57400 1.000 189.81414 ? 205 PRO   A O     1 
ATOM   1574  C CB    . PRO   A 1 205 ? 139.25500 59.87400  127.41600 1.000 189.81414 ? 205 PRO   A CB    1 
ATOM   1575  N N     . HIS   A 1 206 ? 141.64000 61.11800  128.89500 1.000 190.71911 ? 206 HIS   A N     1 
ATOM   1576  C CA    . HIS   A 1 206 ? 142.77700 61.07700  129.80800 1.000 190.71911 ? 206 HIS   A CA    1 
ATOM   1577  C C     . HIS   A 1 206 ? 142.77600 62.28000  130.74200 1.000 190.71911 ? 206 HIS   A C     1 
ATOM   1578  O O     . HIS   A 1 206 ? 143.13900 62.16400  131.91800 1.000 190.71911 ? 206 HIS   A O     1 
ATOM   1579  C CB    . HIS   A 1 206 ? 144.08300 61.01000  129.01700 1.000 190.71911 ? 206 HIS   A CB    1 
ATOM   1580  N N     . VAL   A 1 207 ? 142.37500 63.44700  130.23500 1.000 191.97524 ? 207 VAL   A N     1 
ATOM   1581  C CA    . VAL   A 1 207 ? 142.30800 64.63900  131.07700 1.000 191.97524 ? 207 VAL   A CA    1 
ATOM   1582  C C     . VAL   A 1 207 ? 141.31100 64.42900  132.20900 1.000 191.97524 ? 207 VAL   A C     1 
ATOM   1583  O O     . VAL   A 1 207 ? 141.60700 64.69300  133.38100 1.000 191.97524 ? 207 VAL   A O     1 
ATOM   1584  C CB    . VAL   A 1 207 ? 141.95300 65.87500  130.23200 1.000 191.97524 ? 207 VAL   A CB    1 
ATOM   1585  N N     . LEU   A 1 208 ? 140.10900 63.95200  131.87400 1.000 194.39725 ? 208 LEU   A N     1 
ATOM   1586  C CA    . LEU   A 1 208 ? 139.10500 63.69800  132.90100 1.000 194.39725 ? 208 LEU   A CA    1 
ATOM   1587  C C     . LEU   A 1 208 ? 139.58300 62.64300  133.89000 1.000 194.39725 ? 208 LEU   A C     1 
ATOM   1588  O O     . LEU   A 1 208 ? 139.35900 62.76800  135.10000 1.000 194.39725 ? 208 LEU   A O     1 
ATOM   1589  C CB    . LEU   A 1 208 ? 137.78900 63.26900  132.25200 1.000 194.39725 ? 208 LEU   A CB    1 
ATOM   1590  N N     . ALA   A 1 209 ? 140.24400 61.59400  133.39600 1.000 198.86930 ? 209 ALA   A N     1 
ATOM   1591  C CA    . ALA   A 1 209 ? 140.74800 60.55300  134.28500 1.000 198.86930 ? 209 ALA   A CA    1 
ATOM   1592  C C     . ALA   A 1 209 ? 141.75900 61.12100  135.27400 1.000 198.86930 ? 209 ALA   A C     1 
ATOM   1593  O O     . ALA   A 1 209 ? 141.66900 60.87700  136.48200 1.000 198.86930 ? 209 ALA   A O     1 
ATOM   1594  C CB    . ALA   A 1 209 ? 141.36800 59.42000  133.46700 1.000 198.86930 ? 209 ALA   A CB    1 
ATOM   1595  N N     . GLN   A 1 210 ? 142.73300 61.88500  134.77500 1.000 199.19979 ? 210 GLN   A N     1 
ATOM   1596  C CA    . GLN   A 1 210 ? 143.73200 62.47800  135.65800 1.000 199.19979 ? 210 GLN   A CA    1 
ATOM   1597  C C     . GLN   A 1 210 ? 143.10400 63.46900  136.62800 1.000 199.19979 ? 210 GLN   A C     1 
ATOM   1598  O O     . GLN   A 1 210 ? 143.56600 63.59900  137.76800 1.000 199.19979 ? 210 GLN   A O     1 
ATOM   1599  C CB    . GLN   A 1 210 ? 144.82300 63.16000  134.83300 1.000 199.19979 ? 210 GLN   A CB    1 
ATOM   1600  N N     . LEU   A 1 211 ? 142.05500 64.17600  136.20100 1.000 197.96448 ? 211 LEU   A N     1 
ATOM   1601  C CA    . LEU   A 1 211 ? 141.40200 65.14200  137.07500 1.000 197.96448 ? 211 LEU   A CA    1 
ATOM   1602  C C     . LEU   A 1 211 ? 140.56800 64.47400  138.16000 1.000 197.96448 ? 211 LEU   A C     1 
ATOM   1603  O O     . LEU   A 1 211 ? 140.17600 65.14400  139.12100 1.000 197.96448 ? 211 LEU   A O     1 
ATOM   1604  C CB    . LEU   A 1 211 ? 140.52500 66.08700  136.25300 1.000 197.96448 ? 211 LEU   A CB    1 
ATOM   1605  N N     . ASP   A 1 212 ? 140.28700 63.18400  138.02800 1.000 203.45726 ? 212 ASP   A N     1 
ATOM   1606  C CA    . ASP   A 1 212 ? 139.48800 62.47600  139.01700 1.000 203.45726 ? 212 ASP   A CA    1 
ATOM   1607  C C     . ASP   A 1 212 ? 140.16100 62.54600  140.38400 1.000 203.45726 ? 212 ASP   A C     1 
ATOM   1608  O O     . ASP   A 1 212 ? 141.30400 62.08500  140.52700 1.000 203.45726 ? 212 ASP   A O     1 
ATOM   1609  C CB    . ASP   A 1 212 ? 139.29000 61.02100  138.59900 1.000 203.45726 ? 212 ASP   A CB    1 
ATOM   1610  N N     . PRO   A 1 213 ? 139.50400 63.10400  141.40500 1.000 208.22495 ? 213 PRO   A N     1 
ATOM   1611  C CA    . PRO   A 1 213 ? 140.15800 63.16700  142.72100 1.000 208.22495 ? 213 PRO   A CA    1 
ATOM   1612  C C     . PRO   A 1 213 ? 140.30700 61.80700  143.37700 1.000 208.22495 ? 213 PRO   A C     1 
ATOM   1613  O O     . PRO   A 1 213 ? 141.33800 61.53800  144.00500 1.000 208.22495 ? 213 PRO   A O     1 
ATOM   1614  C CB    . PRO   A 1 213 ? 139.23500 64.09500  143.52400 1.000 208.22495 ? 213 PRO   A CB    1 
ATOM   1615  N N     . ARG   A 1 214 ? 139.30300 60.93800  143.25100 1.000 215.52733 ? 214 ARG   A N     1 
ATOM   1616  C CA    . ARG   A 1 214 ? 139.38500 59.61800  143.86700 1.000 215.52733 ? 214 ARG   A CA    1 
ATOM   1617  C C     . ARG   A 1 214 ? 140.49600 58.78700  143.23700 1.000 215.52733 ? 214 ARG   A C     1 
ATOM   1618  O O     . ARG   A 1 214 ? 141.35100 58.23500  143.93900 1.000 215.52733 ? 214 ARG   A O     1 
ATOM   1619  C CB    . ARG   A 1 214 ? 138.03900 58.90100  143.75100 1.000 215.52733 ? 214 ARG   A CB    1 
ATOM   1620  N N     . LYS   A 1 215 ? 140.49800 58.68600  141.91000 1.000 221.38421 ? 215 LYS   A N     1 
ATOM   1621  C CA    . LYS   A 1 215 ? 141.50300 57.91600  141.17700 1.000 221.38421 ? 215 LYS   A CA    1 
ATOM   1622  C C     . LYS   A 1 215 ? 142.60200 58.87800  140.73600 1.000 221.38421 ? 215 LYS   A C     1 
ATOM   1623  O O     . LYS   A 1 215 ? 142.54000 59.47300  139.66000 1.000 221.38421 ? 215 LYS   A O     1 
ATOM   1624  C CB    . LYS   A 1 215 ? 140.87500 57.19200  139.99100 1.000 221.38421 ? 215 LYS   A CB    1 
ATOM   1625  N N     . SER   A 1 216 ? 143.61800 59.02900  141.58400 1.000 231.13677 ? 216 SER   A N     1 
ATOM   1626  C CA    . SER   A 1 216 ? 144.74400 59.90800  141.30600 1.000 231.13677 ? 216 SER   A CA    1 
ATOM   1627  C C     . SER   A 1 216 ? 145.96700 59.16300  140.79000 1.000 231.13677 ? 216 SER   A C     1 
ATOM   1628  O O     . SER   A 1 216 ? 147.00800 59.78900  140.56600 1.000 231.13677 ? 216 SER   A O     1 
ATOM   1629  C CB    . SER   A 1 216 ? 145.11700 60.70000  142.56400 1.000 231.13677 ? 216 SER   A CB    1 
ATOM   1630  N N     . SER   A 1 217 ? 145.87000 57.84800  140.59600 1.000 236.88959 ? 217 SER   A N     1 
ATOM   1631  C CA    . SER   A 1 217 ? 146.98100 57.04100  140.11200 1.000 236.88959 ? 217 SER   A CA    1 
ATOM   1632  C C     . SER   A 1 217 ? 147.05400 56.99200  138.59000 1.000 236.88959 ? 217 SER   A C     1 
ATOM   1633  O O     . SER   A 1 217 ? 147.76200 56.14100  138.03900 1.000 236.88959 ? 217 SER   A O     1 
ATOM   1634  C CB    . SER   A 1 217 ? 146.88700 55.62200  140.67900 1.000 236.88959 ? 217 SER   A CB    1 
ATOM   1635  N N     . VAL   A 1 218 ? 146.34000 57.88300  137.90000 1.000 236.78748 ? 218 VAL   A N     1 
ATOM   1636  C CA    . VAL   A 1 218 ? 146.36200 57.89300  136.44300 1.000 236.78748 ? 218 VAL   A CA    1 
ATOM   1637  C C     . VAL   A 1 218 ? 147.72800 58.35400  135.95400 1.000 236.78748 ? 218 VAL   A C     1 
ATOM   1638  O O     . VAL   A 1 218 ? 148.33200 59.28000  136.51300 1.000 236.78748 ? 218 VAL   A O     1 
ATOM   1639  C CB    . VAL   A 1 218 ? 145.24200 58.79300  135.89500 1.000 236.78748 ? 218 VAL   A CB    1 
ATOM   1640  N N     . GLN   A 1 219 ? 148.22200 57.70800  134.90100 1.000 234.73495 ? 219 GLN   A N     1 
ATOM   1641  C CA    . GLN   A 1 219 ? 149.51600 58.05200  134.31800 1.000 234.73495 ? 219 GLN   A CA    1 
ATOM   1642  C C     . GLN   A 1 219 ? 149.38800 59.38200  133.58700 1.000 234.73495 ? 219 GLN   A C     1 
ATOM   1643  O O     . GLN   A 1 219 ? 148.89800 59.44200  132.45800 1.000 234.73495 ? 219 GLN   A O     1 
ATOM   1644  C CB    . GLN   A 1 219 ? 149.98800 56.94900  133.37900 1.000 234.73495 ? 219 GLN   A CB    1 
ATOM   1645  N N     . GLU   A 1 220 ? 149.83100 60.45800  134.23300 1.000 224.52091 ? 220 GLU   A N     1 
ATOM   1646  C CA    . GLU   A 1 220 ? 149.73500 61.79400  133.65400 1.000 224.52091 ? 220 GLU   A CA    1 
ATOM   1647  C C     . GLU   A 1 220 ? 150.69700 61.91100  132.47800 1.000 224.52091 ? 220 GLU   A C     1 
ATOM   1648  O O     . GLU   A 1 220 ? 151.91800 61.91200  132.66100 1.000 224.52091 ? 220 GLU   A O     1 
ATOM   1649  C CB    . GLU   A 1 220 ? 150.03700 62.84900  134.71300 1.000 224.52091 ? 220 GLU   A CB    1 
ATOM   1650  N N     . SER   A 1 221 ? 150.14900 62.01000  131.26900 1.000 213.49274 ? 221 SER   A N     1 
ATOM   1651  C CA    . SER   A 1 221 ? 150.94800 62.17900  130.05900 1.000 213.49274 ? 221 SER   A CA    1 
ATOM   1652  C C     . SER   A 1 221 ? 151.20400 63.66700  129.85400 1.000 213.49274 ? 221 SER   A C     1 
ATOM   1653  O O     . SER   A 1 221 ? 150.27700 64.42900  129.55800 1.000 213.49274 ? 221 SER   A O     1 
ATOM   1654  C CB    . SER   A 1 221 ? 150.24100 61.56700  128.85300 1.000 213.49274 ? 221 SER   A CB    1 
ATOM   1655  N N     . GLU   A 1 222 ? 152.46200 64.08200  130.01400 1.000 209.82063 ? 222 GLU   A N     1 
ATOM   1656  C CA    . GLU   A 1 222 ? 152.79400 65.49800  129.89500 1.000 209.82063 ? 222 GLU   A CA    1 
ATOM   1657  C C     . GLU   A 1 222 ? 152.43000 66.04100  128.51900 1.000 209.82063 ? 222 GLU   A C     1 
ATOM   1658  O O     . GLU   A 1 222 ? 151.89500 67.15000  128.40400 1.000 209.82063 ? 222 GLU   A O     1 
ATOM   1659  C CB    . GLU   A 1 222 ? 154.28000 65.71300  130.18100 1.000 209.82063 ? 222 GLU   A CB    1 
ATOM   1660  N N     . GLN   A 1 223 ? 152.70600 65.27300  127.46300 1.000 209.00255 ? 223 GLN   A N     1 
ATOM   1661  C CA    . GLN   A 1 223 ? 152.44200 65.75300  126.11000 1.000 209.00255 ? 223 GLN   A CA    1 
ATOM   1662  C C     . GLN   A 1 223 ? 150.95300 65.98800  125.88800 1.000 209.00255 ? 223 GLN   A C     1 
ATOM   1663  O O     . GLN   A 1 223 ? 150.54500 67.04500  125.38900 1.000 209.00255 ? 223 GLN   A O     1 
ATOM   1664  C CB    . GLN   A 1 223 ? 152.99100 64.75800  125.08700 1.000 209.00255 ? 223 GLN   A CB    1 
ATOM   1665  N N     . ARG   A 1 224 ? 150.12200 65.00600  126.24500 1.000 206.85474 ? 224 ARG   A N     1 
ATOM   1666  C CA    . ARG   A 1 224 ? 148.68500 65.14300  126.03300 1.000 206.85474 ? 224 ARG   A CA    1 
ATOM   1667  C C     . ARG   A 1 224 ? 148.10500 66.26800  126.88100 1.000 206.85474 ? 224 ARG   A C     1 
ATOM   1668  O O     . ARG   A 1 224 ? 147.27600 67.04900  126.40200 1.000 206.85474 ? 224 ARG   A O     1 
ATOM   1669  C CB    . ARG   A 1 224 ? 147.97800 63.82200  126.33600 1.000 206.85474 ? 224 ARG   A CB    1 
ATOM   1670  C CG    . ARG   A 1 224 ? 146.49500 63.82600  126.00100 1.000 206.85474 ? 224 ARG   A CG    1 
ATOM   1671  C CD    . ARG   A 1 224 ? 145.83000 62.51600  126.38800 1.000 206.85474 ? 224 ARG   A CD    1 
ATOM   1672  N NE    . ARG   A 1 224 ? 146.49600 61.36400  125.78800 1.000 206.85474 ? 224 ARG   A NE    1 
ATOM   1673  C CZ    . ARG   A 1 224 ? 147.28500 60.52700  126.45300 1.000 206.85474 ? 224 ARG   A CZ    1 
ATOM   1674  N NH1   . ARG   A 1 224 ? 147.50800 60.71000  127.74600 1.000 206.85474 ? 224 ARG   A NH1   1 
ATOM   1675  N NH2   . ARG   A 1 224 ? 147.85000 59.50400  125.82500 1.000 206.85474 ? 224 ARG   A NH2   1 
ATOM   1676  N N     . ILE   A 1 225 ? 148.52300 66.36200  128.14500 1.000 206.63530 ? 225 ILE   A N     1 
ATOM   1677  C CA    . ILE   A 1 225 ? 148.03100 67.43200  129.00700 1.000 206.63530 ? 225 ILE   A CA    1 
ATOM   1678  C C     . ILE   A 1 225 ? 148.40900 68.79100  128.43400 1.000 206.63530 ? 225 ILE   A C     1 
ATOM   1679  O O     . ILE   A 1 225 ? 147.58700 69.71600  128.39100 1.000 206.63530 ? 225 ILE   A O     1 
ATOM   1680  C CB    . ILE   A 1 225 ? 148.56600 67.25400  130.44000 1.000 206.63530 ? 225 ILE   A CB    1 
ATOM   1681  C CG1   . ILE   A 1 225 ? 148.11200 65.91100  131.01600 1.000 206.63530 ? 225 ILE   A CG1   1 
ATOM   1682  C CG2   . ILE   A 1 225 ? 148.10700 68.40200  131.32600 1.000 206.63530 ? 225 ILE   A CG2   1 
ATOM   1683  C CD1   . ILE   A 1 225 ? 148.61900 65.64400  132.41600 1.000 206.63530 ? 225 ILE   A CD1   1 
ATOM   1684  N N     . THR   A 1 226 ? 149.65700 68.93300  127.98200 1.000 208.28119 ? 226 THR   A N     1 
ATOM   1685  C CA    . THR   A 1 226 ? 150.10300 70.20900  127.43400 1.000 208.28119 ? 226 THR   A CA    1 
ATOM   1686  C C     . THR   A 1 226 ? 149.33500 70.56500  126.16900 1.000 208.28119 ? 226 THR   A C     1 
ATOM   1687  O O     . THR   A 1 226 ? 148.91900 71.71500  125.99300 1.000 208.28119 ? 226 THR   A O     1 
ATOM   1688  C CB    . THR   A 1 226 ? 151.60600 70.16700  127.15300 1.000 208.28119 ? 226 THR   A CB    1 
ATOM   1689  O OG1   . THR   A 1 226 ? 151.90700 69.04000  126.32000 1.000 208.28119 ? 226 THR   A OG1   1 
ATOM   1690  C CG2   . THR   A 1 226 ? 152.38700 70.05500  128.45400 1.000 208.28119 ? 226 THR   A CG2   1 
ATOM   1691  N N     . GLU   A 1 227 ? 149.13300 69.59400  125.27600 1.000 207.82927 ? 227 GLU   A N     1 
ATOM   1692  C CA    . GLU   A 1 227 ? 148.40100 69.87700  124.04500 1.000 207.82927 ? 227 GLU   A CA    1 
ATOM   1693  C C     . GLU   A 1 227 ? 146.95200 70.24800  124.33800 1.000 207.82927 ? 227 GLU   A C     1 
ATOM   1694  O O     . GLU   A 1 227 ? 146.40200 71.16900  123.72000 1.000 207.82927 ? 227 GLU   A O     1 
ATOM   1695  C CB    . GLU   A 1 227 ? 148.47200 68.67800  123.09900 1.000 207.82927 ? 227 GLU   A CB    1 
ATOM   1696  C CG    . GLU   A 1 227 ? 147.82000 67.41700  123.63800 1.000 207.82927 ? 227 GLU   A CG    1 
ATOM   1697  C CD    . GLU   A 1 227 ? 147.91300 66.25400  122.67000 1.000 207.82927 ? 227 GLU   A CD    1 
ATOM   1698  O OE1   . GLU   A 1 227 ? 148.48600 66.43400  121.57500 1.000 207.82927 ? 227 GLU   A OE1   1 
ATOM   1699  O OE2   . GLU   A 1 227 ? 147.41400 65.15900  123.00500 1.000 207.82927 ? 227 GLU   A OE2   1 
ATOM   1700  N N     . PHE   A 1 228 ? 146.31700 69.54800  125.28100 1.000 202.27782 ? 228 PHE   A N     1 
ATOM   1701  C CA    . PHE   A 1 228 ? 144.94000 69.86500  125.64200 1.000 202.27782 ? 228 PHE   A CA    1 
ATOM   1702  C C     . PHE   A 1 228 ? 144.84000 71.26600  126.23100 1.000 202.27782 ? 228 PHE   A C     1 
ATOM   1703  O O     . PHE   A 1 228 ? 143.94300 72.04200  125.87600 1.000 202.27782 ? 228 PHE   A O     1 
ATOM   1704  C CB    . PHE   A 1 228 ? 144.41200 68.81900  126.62400 1.000 202.27782 ? 228 PHE   A CB    1 
ATOM   1705  C CG    . PHE   A 1 228 ? 143.06600 69.14800  127.20000 1.000 202.27782 ? 228 PHE   A CG    1 
ATOM   1706  C CD1   . PHE   A 1 228 ? 141.90800 68.87500  126.49100 1.000 202.27782 ? 228 PHE   A CD1   1 
ATOM   1707  C CD2   . PHE   A 1 228 ? 142.95700 69.72000  128.45600 1.000 202.27782 ? 228 PHE   A CD2   1 
ATOM   1708  C CE1   . PHE   A 1 228 ? 140.66800 69.17300  127.02100 1.000 202.27782 ? 228 PHE   A CE1   1 
ATOM   1709  C CE2   . PHE   A 1 228 ? 141.72100 70.02000  128.99000 1.000 202.27782 ? 228 PHE   A CE2   1 
ATOM   1710  C CZ    . PHE   A 1 228 ? 140.57500 69.74600  128.27200 1.000 202.27782 ? 228 PHE   A CZ    1 
ATOM   1711  N N     . TYR   A 1 229 ? 145.75600 71.60800  127.14100 1.000 201.44266 ? 229 TYR   A N     1 
ATOM   1712  C CA    . TYR   A 1 229 ? 145.75600 72.94700  127.72000 1.000 201.44266 ? 229 TYR   A CA    1 
ATOM   1713  C C     . TYR   A 1 229 ? 145.98100 74.00500  126.64900 1.000 201.44266 ? 229 TYR   A C     1 
ATOM   1714  O O     . TYR   A 1 229 ? 145.33800 75.06100  126.66400 1.000 201.44266 ? 229 TYR   A O     1 
ATOM   1715  C CB    . TYR   A 1 229 ? 146.82300 73.04500  128.81000 1.000 201.44266 ? 229 TYR   A CB    1 
ATOM   1716  C CG    . TYR   A 1 229 ? 146.97900 74.43000  129.39800 1.000 201.44266 ? 229 TYR   A CG    1 
ATOM   1717  C CD1   . TYR   A 1 229 ? 146.17600 74.85300  130.44700 1.000 201.44266 ? 229 TYR   A CD1   1 
ATOM   1718  C CD2   . TYR   A 1 229 ? 147.93300 75.31100  128.90700 1.000 201.44266 ? 229 TYR   A CD2   1 
ATOM   1719  C CE1   . TYR   A 1 229 ? 146.31500 76.11700  130.99000 1.000 201.44266 ? 229 TYR   A CE1   1 
ATOM   1720  C CE2   . TYR   A 1 229 ? 148.07900 76.57600  129.44200 1.000 201.44266 ? 229 TYR   A CE2   1 
ATOM   1721  C CZ    . TYR   A 1 229 ? 147.26800 76.97400  130.48300 1.000 201.44266 ? 229 TYR   A CZ    1 
ATOM   1722  O OH    . TYR   A 1 229 ? 147.41100 78.23300  131.02000 1.000 201.44266 ? 229 TYR   A OH    1 
ATOM   1723  N N     . THR   A 1 230 ? 146.89100 73.74000  125.71000 1.000 203.11005 ? 230 THR   A N     1 
ATOM   1724  C CA    . THR   A 1 230 ? 147.14600 74.69700  124.64000 1.000 203.11005 ? 230 THR   A CA    1 
ATOM   1725  C C     . THR   A 1 230 ? 145.90500 74.90300  123.78300 1.000 203.11005 ? 230 THR   A C     1 
ATOM   1726  O O     . THR   A 1 230 ? 145.55900 76.03900  123.44600 1.000 203.11005 ? 230 THR   A O     1 
ATOM   1727  C CB    . THR   A 1 230 ? 148.31900 74.22700  123.78000 1.000 203.11005 ? 230 THR   A CB    1 
ATOM   1728  O OG1   . THR   A 1 230 ? 148.05900 72.90400  123.29500 1.000 203.11005 ? 230 THR   A OG1   1 
ATOM   1729  C CG2   . THR   A 1 230 ? 149.60500 74.22000  124.59300 1.000 203.11005 ? 230 THR   A CG2   1 
ATOM   1730  N N     . ARG   A 1 231 ? 145.21900 73.81700  123.42500 1.000 199.30038 ? 231 ARG   A N     1 
ATOM   1731  C CA    . ARG   A 1 231 ? 144.01000 73.94100  122.61500 1.000 199.30038 ? 231 ARG   A CA    1 
ATOM   1732  C C     . ARG   A 1 231 ? 142.93100 74.72200  123.35600 1.000 199.30038 ? 231 ARG   A C     1 
ATOM   1733  O O     . ARG   A 1 231 ? 142.27500 75.60400  122.78300 1.000 199.30038 ? 231 ARG   A O     1 
ATOM   1734  C CB    . ARG   A 1 231 ? 143.49800 72.55500  122.22100 1.000 199.30038 ? 231 ARG   A CB    1 
ATOM   1735  C CG    . ARG   A 1 231 ? 144.52600 71.68400  121.51900 1.000 199.30038 ? 231 ARG   A CG    1 
ATOM   1736  C CD    . ARG   A 1 231 ? 144.72700 72.11100  120.07500 1.000 199.30038 ? 231 ARG   A CD    1 
ATOM   1737  N NE    . ARG   A 1 231 ? 145.62900 71.21000  119.36300 1.000 199.30038 ? 231 ARG   A NE    1 
ATOM   1738  C CZ    . ARG   A 1 231 ? 145.86900 71.26900  118.05800 1.000 199.30038 ? 231 ARG   A CZ    1 
ATOM   1739  N NH1   . ARG   A 1 231 ? 145.27200 72.18900  117.31300 1.000 199.30038 ? 231 ARG   A NH1   1 
ATOM   1740  N NH2   . ARG   A 1 231 ? 146.70500 70.40700  117.49600 1.000 199.30038 ? 231 ARG   A NH2   1 
ATOM   1741  N N     . VAL   A 1 232 ? 142.72600 74.40500  124.63800 1.000 199.52650 ? 232 VAL   A N     1 
ATOM   1742  C CA    . VAL   A 1 232 ? 141.69200 75.09400  125.40400 1.000 199.52650 ? 232 VAL   A CA    1 
ATOM   1743  C C     . VAL   A 1 232 ? 142.01300 76.57900  125.51400 1.000 199.52650 ? 232 VAL   A C     1 
ATOM   1744  O O     . VAL   A 1 232 ? 141.14400 77.43400  125.30200 1.000 199.52650 ? 232 VAL   A O     1 
ATOM   1745  C CB    . VAL   A 1 232 ? 141.51100 74.43800  126.78600 1.000 199.52650 ? 232 VAL   A CB    1 
ATOM   1746  C CG1   . VAL   A 1 232 ? 141.33500 72.93400  126.63900 1.000 199.52650 ? 232 VAL   A CG1   1 
ATOM   1747  C CG2   . VAL   A 1 232 ? 142.68500 74.75400  127.69800 1.000 199.52650 ? 232 VAL   A CG2   1 
ATOM   1748  N N     . MET   A 1 233 ? 143.26900 76.91400  125.82600 1.000 200.40600 ? 233 MET   A N     1 
ATOM   1749  C CA    . MET   A 1 233 ? 143.63700 78.31900  125.94500 1.000 200.40600 ? 233 MET   A CA    1 
ATOM   1750  C C     . MET   A 1 233 ? 143.55600 79.03200  124.60300 1.000 200.40600 ? 233 MET   A C     1 
ATOM   1751  O O     . MET   A 1 233 ? 143.20800 80.21400  124.55700 1.000 200.40600 ? 233 MET   A O     1 
ATOM   1752  C CB    . MET   A 1 233 ? 145.03800 78.45500  126.53900 1.000 200.40600 ? 233 MET   A CB    1 
ATOM   1753  C CG    . MET   A 1 233 ? 146.15100 77.93600  125.64900 1.000 200.40600 ? 233 MET   A CG    1 
ATOM   1754  S SD    . MET   A 1 233 ? 147.77000 78.10500  126.42200 1.000 200.40600 ? 233 MET   A SD    1 
ATOM   1755  C CE    . MET   A 1 233 ? 148.82900 77.41500  125.15400 1.000 200.40600 ? 233 MET   A CE    1 
ATOM   1756  N N     . ARG   A 1 234 ? 143.85100 78.33700  123.50400 1.000 196.19218 ? 234 ARG   A N     1 
ATOM   1757  C CA    . ARG   A 1 234 ? 143.75200 78.96100  122.18900 1.000 196.19218 ? 234 ARG   A CA    1 
ATOM   1758  C C     . ARG   A 1 234 ? 142.30500 79.29200  121.85000 1.000 196.19218 ? 234 ARG   A C     1 
ATOM   1759  O O     . ARG   A 1 234 ? 142.00400 80.39800  121.38400 1.000 196.19218 ? 234 ARG   A O     1 
ATOM   1760  C CB    . ARG   A 1 234 ? 144.36300 78.04600  121.12700 1.000 196.19218 ? 234 ARG   A CB    1 
ATOM   1761  C CG    . ARG   A 1 234 ? 144.44300 78.66800  119.74300 1.000 196.19218 ? 234 ARG   A CG    1 
ATOM   1762  C CD    . ARG   A 1 234 ? 144.54600 77.60000  118.66500 1.000 196.19218 ? 234 ARG   A CD    1 
ATOM   1763  N NE    . ARG   A 1 234 ? 145.53400 76.57900  119.00000 1.000 196.19218 ? 234 ARG   A NE    1 
ATOM   1764  C CZ    . ARG   A 1 234 ? 145.73400 75.47200  118.29200 1.000 196.19218 ? 234 ARG   A CZ    1 
ATOM   1765  N NH1   . ARG   A 1 234 ? 145.01300 75.23800  117.20400 1.000 196.19218 ? 234 ARG   A NH1   1 
ATOM   1766  N NH2   . ARG   A 1 234 ? 146.65500 74.59700  118.67200 1.000 196.19218 ? 234 ARG   A NH2   1 
ATOM   1767  N N     . ASP   A 1 235 ? 141.39100 78.34500  122.07400 1.000 195.78702 ? 235 ASP   A N     1 
ATOM   1768  C CA    . ASP   A 1 235 ? 139.98400 78.63000  121.80300 1.000 195.78702 ? 235 ASP   A CA    1 
ATOM   1769  C C     . ASP   A 1 235 ? 139.46200 79.72700  122.72500 1.000 195.78702 ? 235 ASP   A C     1 
ATOM   1770  O O     . ASP   A 1 235 ? 138.66800 80.58100  122.30500 1.000 195.78702 ? 235 ASP   A O     1 
ATOM   1771  C CB    . ASP   A 1 235 ? 139.14300 77.36000  121.93200 1.000 195.78702 ? 235 ASP   A CB    1 
ATOM   1772  C CG    . ASP   A 1 235 ? 139.17900 76.77100  123.32500 1.000 195.78702 ? 235 ASP   A CG    1 
ATOM   1773  O OD1   . ASP   A 1 235 ? 138.68000 77.42500  124.26500 1.000 195.78702 ? 235 ASP   A OD1   1 
ATOM   1774  O OD2   . ASP   A 1 235 ? 139.70100 75.64800  123.47800 1.000 195.78702 ? 235 ASP   A OD2   1 
ATOM   1775  N N     . THR   A 1 236 ? 139.91000 79.73100  123.98500 1.000 189.97265 ? 236 THR   A N     1 
ATOM   1776  C CA    . THR   A 1 236 ? 139.51500 80.79500  124.90100 1.000 189.97265 ? 236 THR   A CA    1 
ATOM   1777  C C     . THR   A 1 236 ? 140.02700 82.14800  124.42300 1.000 189.97265 ? 236 THR   A C     1 
ATOM   1778  O O     . THR   A 1 236 ? 139.31500 83.15400  124.50800 1.000 189.97265 ? 236 THR   A O     1 
ATOM   1779  C CB    . THR   A 1 236 ? 140.02700 80.49700  126.31000 1.000 189.97265 ? 236 THR   A CB    1 
ATOM   1780  O OG1   . THR   A 1 236 ? 141.45900 80.43000  126.29700 1.000 189.97265 ? 236 THR   A OG1   1 
ATOM   1781  C CG2   . THR   A 1 236 ? 139.46600 79.17600  126.81100 1.000 189.97265 ? 236 THR   A CG2   1 
ATOM   1782  N N     . SER   A 1 237 ? 141.26000 82.19200  123.91700 1.000 186.40178 ? 237 SER   A N     1 
ATOM   1783  C CA    . SER   A 1 237 ? 141.80400 83.44100  123.39800 1.000 186.40178 ? 237 SER   A CA    1 
ATOM   1784  C C     . SER   A 1 237 ? 141.02300 83.91100  122.18000 1.000 186.40178 ? 237 SER   A C     1 
ATOM   1785  O O     . SER   A 1 237 ? 140.76300 85.10900  122.02400 1.000 186.40178 ? 237 SER   A O     1 
ATOM   1786  C CB    . SER   A 1 237 ? 143.28200 83.26600  123.05000 1.000 186.40178 ? 237 SER   A CB    1 
ATOM   1787  O OG    . SER   A 1 237 ? 143.45600 82.28500  122.04100 1.000 186.40178 ? 237 SER   A OG    1 
ATOM   1788  N N     . THR   A 1 238 ? 140.64200 82.98100  121.30300 1.000 187.46860 ? 238 THR   A N     1 
ATOM   1789  C CA    . THR   A 1 238 ? 139.83100 83.34900  120.14600 1.000 187.46860 ? 238 THR   A CA    1 
ATOM   1790  C C     . THR   A 1 238 ? 138.49800 83.94500  120.58000 1.000 187.46860 ? 238 THR   A C     1 
ATOM   1791  O O     . THR   A 1 238 ? 138.07800 84.99400  120.07300 1.000 187.46860 ? 238 THR   A O     1 
ATOM   1792  C CB    . THR   A 1 238 ? 139.60500 82.13500  119.24300 1.000 187.46860 ? 238 THR   A CB    1 
ATOM   1793  O OG1   . THR   A 1 238 ? 138.62000 81.27300  119.82700 1.000 187.46860 ? 238 THR   A OG1   1 
ATOM   1794  C CG2   . THR   A 1 238 ? 140.89600 81.36800  119.04100 1.000 187.46860 ? 238 THR   A CG2   1 
ATOM   1795  N N     . VAL   A 1 239 ? 137.81500 83.28800  121.51900 1.000 184.44127 ? 239 VAL   A N     1 
ATOM   1796  C CA    . VAL   A 1 239 ? 136.51400 83.78800  121.95700 1.000 184.44127 ? 239 VAL   A CA    1 
ATOM   1797  C C     . VAL   A 1 239 ? 136.66600 85.13300  122.65600 1.000 184.44127 ? 239 VAL   A C     1 
ATOM   1798  O O     . VAL   A 1 239 ? 135.82400 86.02600  122.50500 1.000 184.44127 ? 239 VAL   A O     1 
ATOM   1799  C CB    . VAL   A 1 239 ? 135.80700 82.75500  122.85600 1.000 184.44127 ? 239 VAL   A CB    1 
ATOM   1800  C CG1   . VAL   A 1 239 ? 136.57800 82.55100  124.14500 1.000 184.44127 ? 239 VAL   A CG1   1 
ATOM   1801  C CG2   . VAL   A 1 239 ? 134.38000 83.20000  123.14800 1.000 184.44127 ? 239 VAL   A CG2   1 
ATOM   1802  N N     . ALA   A 1 240 ? 137.74700 85.31000  123.42000 1.000 184.81465 ? 240 ALA   A N     1 
ATOM   1803  C CA    . ALA   A 1 240 ? 137.96700 86.58000  124.10400 1.000 184.81465 ? 240 ALA   A CA    1 
ATOM   1804  C C     . ALA   A 1 240 ? 138.24700 87.70200  123.11300 1.000 184.81465 ? 240 ALA   A C     1 
ATOM   1805  O O     . ALA   A 1 240 ? 137.75700 88.82400  123.28300 1.000 184.81465 ? 240 ALA   A O     1 
ATOM   1806  C CB    . ALA   A 1 240 ? 139.11400 86.44700  125.10500 1.000 184.81465 ? 240 ALA   A CB    1 
ATOM   1807  N N     . ASN   A 1 241 ? 139.04300 87.42300  122.07900 1.000 193.39095 ? 241 ASN   A N     1 
ATOM   1808  C CA    . ASN   A 1 241 ? 139.28400 88.42800  121.05000 1.000 193.39095 ? 241 ASN   A CA    1 
ATOM   1809  C C     . ASN   A 1 241 ? 137.99200 88.78500  120.32900 1.000 193.39095 ? 241 ASN   A C     1 
ATOM   1810  O O     . ASN   A 1 241 ? 137.72600 89.96300  120.06200 1.000 193.39095 ? 241 ASN   A O     1 
ATOM   1811  C CB    . ASN   A 1 241 ? 140.33500 87.92600  120.05900 1.000 193.39095 ? 241 ASN   A CB    1 
ATOM   1812  C CG    . ASN   A 1 241 ? 141.69900 87.75200  120.69600 1.000 193.39095 ? 241 ASN   A CG    1 
ATOM   1813  O OD1   . ASN   A 1 241 ? 142.05900 88.47300  121.62700 1.000 193.39095 ? 241 ASN   A OD1   1 
ATOM   1814  N ND2   . ASN   A 1 241 ? 142.46700 86.79100  120.19700 1.000 193.39095 ? 241 ASN   A ND2   1 
ATOM   1815  N N     . GLN   A 1 242 ? 137.17400 87.78000  120.00800 1.000 194.09832 ? 242 GLN   A N     1 
ATOM   1816  C CA    . GLN   A 1 242 ? 135.88400 88.05600  119.38400 1.000 194.09832 ? 242 GLN   A CA    1 
ATOM   1817  C C     . GLN   A 1 242 ? 135.01800 88.93200  120.28000 1.000 194.09832 ? 242 GLN   A C     1 
ATOM   1818  O O     . GLN   A 1 242 ? 134.36500 89.86900  119.80500 1.000 194.09832 ? 242 GLN   A O     1 
ATOM   1819  C CB    . GLN   A 1 242 ? 135.16800 86.74500  119.05900 1.000 194.09832 ? 242 GLN   A CB    1 
ATOM   1820  C CG    . GLN   A 1 242 ? 133.94300 86.90900  118.17200 1.000 194.09832 ? 242 GLN   A CG    1 
ATOM   1821  C CD    . GLN   A 1 242 ? 132.69600 87.27200  118.95500 1.000 194.09832 ? 242 GLN   A CD    1 
ATOM   1822  O OE1   . GLN   A 1 242 ? 132.63900 87.09700  120.17200 1.000 194.09832 ? 242 GLN   A OE1   1 
ATOM   1823  N NE2   . GLN   A 1 242 ? 131.68900 87.78400  118.25700 1.000 194.09832 ? 242 GLN   A NE2   1 
ATOM   1824  N N     . ALA   A 1 243 ? 134.99800 88.64000  121.58100 1.000 196.76683 ? 243 ALA   A N     1 
ATOM   1825  C CA    . ALA   A 1 243 ? 134.18100 89.42000  122.50400 1.000 196.76683 ? 243 ALA   A CA    1 
ATOM   1826  C C     . ALA   A 1 243 ? 134.67500 90.85800  122.59500 1.000 196.76683 ? 243 ALA   A C     1 
ATOM   1827  O O     . ALA   A 1 243 ? 133.87700 91.80100  122.56300 1.000 196.76683 ? 243 ALA   A O     1 
ATOM   1828  C CB    . ALA   A 1 243 ? 134.17300 88.75900  123.88200 1.000 196.76683 ? 243 ALA   A CB    1 
ATOM   1829  N N     . VAL   A 1 244 ? 135.99100 91.04900  122.71200 1.000 197.23383 ? 244 VAL   A N     1 
ATOM   1830  C CA    . VAL   A 1 244 ? 136.53300 92.40200  122.81100 1.000 197.23383 ? 244 VAL   A CA    1 
ATOM   1831  C C     . VAL   A 1 244 ? 136.26800 93.17700  121.52600 1.000 197.23383 ? 244 VAL   A C     1 
ATOM   1832  O O     . VAL   A 1 244 ? 135.98900 94.38200  121.55600 1.000 197.23383 ? 244 VAL   A O     1 
ATOM   1833  C CB    . VAL   A 1 244 ? 138.03400 92.36200  123.15800 1.000 197.23383 ? 244 VAL   A CB    1 
ATOM   1834  C CG1   . VAL   A 1 244 ? 138.82500 91.68300  122.05100 1.000 197.23383 ? 244 VAL   A CG1   1 
ATOM   1835  C CG2   . VAL   A 1 244 ? 138.55800 93.77000  123.41500 1.000 197.23383 ? 244 VAL   A CG2   1 
ATOM   1836  N N     . CYS   A 1 245 ? 136.33800 92.49900  120.37900 1.000 210.33481 ? 245 CYS   A N     1 
ATOM   1837  C CA    . CYS   A 1 245 ? 136.03800 93.16100  119.11400 1.000 210.33481 ? 245 CYS   A CA    1 
ATOM   1838  C C     . CYS   A 1 245 ? 134.57600 93.58500  119.05300 1.000 210.33481 ? 245 CYS   A C     1 
ATOM   1839  O O     . CYS   A 1 245 ? 134.26500 94.74600  118.75900 1.000 210.33481 ? 245 CYS   A O     1 
ATOM   1840  C CB    . CYS   A 1 245 ? 136.38400 92.23900  117.94500 1.000 210.33481 ? 245 CYS   A CB    1 
ATOM   1841  S SG    . CYS   A 1 245 ? 136.09500 92.96500  116.31700 1.000 210.33481 ? 245 CYS   A SG    1 
ATOM   1842  N N     . GLU   A 1 246 ? 133.65900 92.65400  119.33100 1.000 206.68065 ? 246 GLU   A N     1 
ATOM   1843  C CA    . GLU   A 1 246 ? 132.24100 92.99400  119.30100 1.000 206.68065 ? 246 GLU   A CA    1 
ATOM   1844  C C     . GLU   A 1 246 ? 131.90800 94.09000  120.30300 1.000 206.68065 ? 246 GLU   A C     1 
ATOM   1845  O O     . GLU   A 1 246 ? 130.98900 94.88400  120.07300 1.000 206.68065 ? 246 GLU   A O     1 
ATOM   1846  C CB    . GLU   A 1 246 ? 131.39200 91.74700  119.56600 1.000 206.68065 ? 246 GLU   A CB    1 
ATOM   1847  C CG    . GLU   A 1 246 ? 131.75700 90.99800  120.83400 1.000 206.68065 ? 246 GLU   A CG    1 
ATOM   1848  C CD    . GLU   A 1 246 ? 130.98700 91.48700  122.04400 1.000 206.68065 ? 246 GLU   A CD    1 
ATOM   1849  O OE1   . GLU   A 1 246 ? 130.02400 92.26300  121.86800 1.000 206.68065 ? 246 GLU   A OE1   1 
ATOM   1850  O OE2   . GLU   A 1 246 ? 131.34600 91.09500  123.17400 1.000 206.68065 ? 246 GLU   A OE2   1 
ATOM   1851  N N     . LEU   A 1 247 ? 132.64200 94.15300  121.41600 1.000 209.05825 ? 247 LEU   A N     1 
ATOM   1852  C CA    . LEU   A 1 247 ? 132.44200 95.23800  122.37000 1.000 209.05825 ? 247 LEU   A CA    1 
ATOM   1853  C C     . LEU   A 1 247 ? 132.95900 96.55900  121.81400 1.000 209.05825 ? 247 LEU   A C     1 
ATOM   1854  O O     . LEU   A 1 247 ? 132.35000 97.61200  122.03400 1.000 209.05825 ? 247 LEU   A O     1 
ATOM   1855  C CB    . LEU   A 1 247 ? 133.12500 94.90500  123.69600 1.000 209.05825 ? 247 LEU   A CB    1 
ATOM   1856  N N     . THR   A 1 248 ? 134.08500 96.52500  121.09700 1.000 217.11756 ? 248 THR   A N     1 
ATOM   1857  C CA    . THR   A 1 248 ? 134.58400 97.73700  120.45500 1.000 217.11756 ? 248 THR   A CA    1 
ATOM   1858  C C     . THR   A 1 248 ? 133.61500 98.23200  119.38800 1.000 217.11756 ? 248 THR   A C     1 
ATOM   1859  O O     . THR   A 1 248 ? 133.46400 99.44400  119.18900 1.000 217.11756 ? 248 THR   A O     1 
ATOM   1860  C CB    . THR   A 1 248 ? 135.96400 97.48200  119.84700 1.000 217.11756 ? 248 THR   A CB    1 
ATOM   1861  N N     . GLY   A 1 249 ? 132.94900 97.31100  118.69200 1.000 219.49922 ? 249 GLY   A N     1 
ATOM   1862  C CA    . GLY   A 1 249 ? 131.97700 97.66100  117.67900 1.000 219.49922 ? 249 GLY   A CA    1 
ATOM   1863  C C     . GLY   A 1 249 ? 132.54600 98.01700  116.32500 1.000 219.49922 ? 249 GLY   A C     1 
ATOM   1864  O O     . GLY   A 1 249 ? 131.77200 98.20500  115.37700 1.000 219.49922 ? 249 GLY   A O     1 
ATOM   1865  N N     . SER   A 1 250 ? 133.86500 98.11700  116.19400 1.000 223.44650 ? 250 SER   A N     1 
ATOM   1866  C CA    . SER   A 1 250 ? 134.47500 98.48300  114.92600 1.000 223.44650 ? 250 SER   A CA    1 
ATOM   1867  C C     . SER   A 1 250 ? 134.62800 97.26300  114.02500 1.000 223.44650 ? 250 SER   A C     1 
ATOM   1868  O O     . SER   A 1 250 ? 134.84300 96.14000  114.49000 1.000 223.44650 ? 250 SER   A O     1 
ATOM   1869  C CB    . SER   A 1 250 ? 135.83800 99.13700  115.15400 1.000 223.44650 ? 250 SER   A CB    1 
ATOM   1870  N N     . ALA   A 1 251 ? 134.51200 97.49800  112.71800 1.000 216.56933 ? 251 ALA   A N     1 
ATOM   1871  C CA    . ALA   A 1 251 ? 134.66600 96.44600  111.71400 1.000 216.56933 ? 251 ALA   A CA    1 
ATOM   1872  C C     . ALA   A 1 251 ? 133.61100 95.35500  111.89300 1.000 216.56933 ? 251 ALA   A C     1 
ATOM   1873  O O     . ALA   A 1 251 ? 133.92100 94.16700  112.00600 1.000 216.56933 ? 251 ALA   A O     1 
ATOM   1874  C CB    . ALA   A 1 251 ? 136.07800 95.85700  111.75100 1.000 216.56933 ? 251 ALA   A CB    1 
ATOM   1875  N N     . GLU   A 1 252 ? 132.34400 95.77400  111.91900 1.000 208.87316 ? 252 GLU   A N     1 
ATOM   1876  C CA    . GLU   A 1 252 ? 131.25600 94.81400  112.07400 1.000 208.87316 ? 252 GLU   A CA    1 
ATOM   1877  C C     . GLU   A 1 252 ? 131.13000 93.91600  110.84900 1.000 208.87316 ? 252 GLU   A C     1 
ATOM   1878  O O     . GLU   A 1 252 ? 130.91900 92.70500  110.98000 1.000 208.87316 ? 252 GLU   A O     1 
ATOM   1879  C CB    . GLU   A 1 252 ? 129.94200 95.54800  112.34000 1.000 208.87316 ? 252 GLU   A CB    1 
ATOM   1880  N N     . ALA   A 1 253 ? 131.25900 94.49000  109.65100 1.000 204.59407 ? 253 ALA   A N     1 
ATOM   1881  C CA    . ALA   A 1 253 ? 131.13700 93.69600  108.43300 1.000 204.59407 ? 253 ALA   A CA    1 
ATOM   1882  C C     . ALA   A 1 253 ? 132.23900 92.64700  108.34800 1.000 204.59407 ? 253 ALA   A C     1 
ATOM   1883  O O     . ALA   A 1 253 ? 131.96900 91.46300  108.11400 1.000 204.59407 ? 253 ALA   A O     1 
ATOM   1884  C CB    . ALA   A 1 253 ? 131.16400 94.61000  107.20700 1.000 204.59407 ? 253 ALA   A CB    1 
ATOM   1885  N N     . PHE   A 1 254 ? 133.49300 93.06800  108.52600 1.000 198.60756 ? 254 PHE   A N     1 
ATOM   1886  C CA    . PHE   A 1 254 ? 134.60100 92.11900  108.48500 1.000 198.60756 ? 254 PHE   A CA    1 
ATOM   1887  C C     . PHE   A 1 254 ? 134.49900 91.10600  109.61600 1.000 198.60756 ? 254 PHE   A C     1 
ATOM   1888  O O     . PHE   A 1 254 ? 134.82300 89.92600  109.43600 1.000 198.60756 ? 254 PHE   A O     1 
ATOM   1889  C CB    . PHE   A 1 254 ? 135.93400 92.86500  108.54900 1.000 198.60756 ? 254 PHE   A CB    1 
ATOM   1890  N N     . LEU   A 1 255 ? 134.04900 91.54600  110.79300 1.000 197.02646 ? 255 LEU   A N     1 
ATOM   1891  C CA    . LEU   A 1 255 ? 133.88400 90.62500  111.91200 1.000 197.02646 ? 255 LEU   A CA    1 
ATOM   1892  C C     . LEU   A 1 255 ? 132.87500 89.53500  111.57600 1.000 197.02646 ? 255 LEU   A C     1 
ATOM   1893  O O     . LEU   A 1 255 ? 133.12000 88.34800  111.82200 1.000 197.02646 ? 255 LEU   A O     1 
ATOM   1894  C CB    . LEU   A 1 255 ? 133.45500 91.39300  113.16300 1.000 197.02646 ? 255 LEU   A CB    1 
ATOM   1895  N N     . GLU   A 1 256 ? 131.72800 89.92100  111.01200 1.000 190.83581 ? 256 GLU   A N     1 
ATOM   1896  C CA    . GLU   A 1 256 ? 130.72300 88.93300  110.63400 1.000 190.83581 ? 256 GLU   A CA    1 
ATOM   1897  C C     . GLU   A 1 256 ? 131.23300 88.02500  109.52200 1.000 190.83581 ? 256 GLU   A C     1 
ATOM   1898  O O     . GLU   A 1 256 ? 130.98100 86.81400  109.53800 1.000 190.83581 ? 256 GLU   A O     1 
ATOM   1899  C CB    . GLU   A 1 256 ? 129.43400 89.63400  110.20700 1.000 190.83581 ? 256 GLU   A CB    1 
ATOM   1900  N N     . THR   A 1 257 ? 131.95300 88.58800  108.54900 1.000 189.33231 ? 257 THR   A N     1 
ATOM   1901  C CA    . THR   A 1 257 ? 132.49900 87.77000  107.47200 1.000 189.33231 ? 257 THR   A CA    1 
ATOM   1902  C C     . THR   A 1 257 ? 133.46700 86.72600  108.01300 1.000 189.33231 ? 257 THR   A C     1 
ATOM   1903  O O     . THR   A 1 257 ? 133.46600 85.57400  107.56400 1.000 189.33231 ? 257 THR   A O     1 
ATOM   1904  C CB    . THR   A 1 257 ? 133.19200 88.65600  106.43600 1.000 189.33231 ? 257 THR   A CB    1 
ATOM   1905  N N     . LEU   A 1 258 ? 134.30200 87.11100  108.98100 1.000 189.03105 ? 258 LEU   A N     1 
ATOM   1906  C CA    . LEU   A 1 258 ? 135.23500 86.15800  109.57300 1.000 189.03105 ? 258 LEU   A CA    1 
ATOM   1907  C C     . LEU   A 1 258 ? 134.50300 85.11700  110.41000 1.000 189.03105 ? 258 LEU   A C     1 
ATOM   1908  O O     . LEU   A 1 258 ? 134.83100 83.92500  110.35400 1.000 189.03105 ? 258 LEU   A O     1 
ATOM   1909  C CB    . LEU   A 1 258 ? 136.27300 86.89600  110.41800 1.000 189.03105 ? 258 LEU   A CB    1 
ATOM   1910  N N     . SER   A 1 259 ? 133.51000 85.54500  111.19300 1.000 191.53569 ? 259 SER   A N     1 
ATOM   1911  C CA    . SER   A 1 259 ? 132.76600 84.60300  112.02300 1.000 191.53569 ? 259 SER   A CA    1 
ATOM   1912  C C     . SER   A 1 259 ? 131.98200 83.60900  111.17800 1.000 191.53569 ? 259 SER   A C     1 
ATOM   1913  O O     . SER   A 1 259 ? 131.73100 82.48100  111.62000 1.000 191.53569 ? 259 SER   A O     1 
ATOM   1914  C CB    . SER   A 1 259 ? 131.82700 85.35900  112.96300 1.000 191.53569 ? 259 SER   A CB    1 
ATOM   1915  N N     . SER   A 1 260 ? 131.58200 84.00600  109.96700 1.000 189.81767 ? 260 SER   A N     1 
ATOM   1916  C CA    . SER   A 1 260 ? 130.84700 83.09500  109.09600 1.000 189.81767 ? 260 SER   A CA    1 
ATOM   1917  C C     . SER   A 1 260 ? 131.60400 81.79300  108.87200 1.000 189.81767 ? 260 SER   A C     1 
ATOM   1918  O O     . SER   A 1 260 ? 130.98600 80.74000  108.67500 1.000 189.81767 ? 260 SER   A O     1 
ATOM   1919  C CB    . SER   A 1 260 ? 130.55400 83.77300  107.75600 1.000 189.81767 ? 260 SER   A CB    1 
ATOM   1920  N N     . PHE   A 1 261 ? 132.93400 81.84000  108.89900 1.000 186.99343 ? 261 PHE   A N     1 
ATOM   1921  C CA    . PHE   A 1 261 ? 133.76200 80.65700  108.71500 1.000 186.99343 ? 261 PHE   A CA    1 
ATOM   1922  C C     . PHE   A 1 261 ? 134.41400 80.17900  110.00500 1.000 186.99343 ? 261 PHE   A C     1 
ATOM   1923  O O     . PHE   A 1 261 ? 135.21100 79.23600  109.96700 1.000 186.99343 ? 261 PHE   A O     1 
ATOM   1924  C CB    . PHE   A 1 261 ? 134.84300 80.92700  107.66100 1.000 186.99343 ? 261 PHE   A CB    1 
ATOM   1925  N N     . LEU   A 1 262 ? 134.10100 80.79900  111.13900 1.000 187.26647 ? 262 LEU   A N     1 
ATOM   1926  C CA    . LEU   A 1 262 ? 134.66800 80.42300  112.42400 1.000 187.26647 ? 262 LEU   A CA    1 
ATOM   1927  C C     . LEU   A 1 262 ? 133.56500 79.95400  113.36400 1.000 187.26647 ? 262 LEU   A C     1 
ATOM   1928  O O     . LEU   A 1 262 ? 132.37900 80.21200  113.14400 1.000 187.26647 ? 262 LEU   A O     1 
ATOM   1929  C CB    . LEU   A 1 262 ? 135.43600 81.59200  113.05700 1.000 187.26647 ? 262 LEU   A CB    1 
ATOM   1930  N N     . GLU   A 1 263 ? 133.97500 79.25800  114.42200 1.000 184.20957 ? 263 GLU   A N     1 
ATOM   1931  C CA    . GLU   A 1 263 ? 133.05900 78.73900  115.42600 1.000 184.20957 ? 263 GLU   A CA    1 
ATOM   1932  C C     . GLU   A 1 263 ? 133.54400 79.14100  116.81000 1.000 184.20957 ? 263 GLU   A C     1 
ATOM   1933  O O     . GLU   A 1 263 ? 134.75000 79.16200  117.07300 1.000 184.20957 ? 263 GLU   A O     1 
ATOM   1934  C CB    . GLU   A 1 263 ? 132.93500 77.21200  115.33800 1.000 184.20957 ? 263 GLU   A CB    1 
ATOM   1935  C CG    . GLU   A 1 263 ? 132.36200 76.70500  114.02300 1.000 184.20957 ? 263 GLU   A CG    1 
ATOM   1936  C CD    . GLU   A 1 263 ? 133.38300 76.70300  112.90200 1.000 184.20957 ? 263 GLU   A CD    1 
ATOM   1937  O OE1   . GLU   A 1 263 ? 134.56200 77.01400  113.17000 1.000 184.20957 ? 263 GLU   A OE1   1 
ATOM   1938  O OE2   . GLU   A 1 263 ? 133.00600 76.39200  111.75300 1.000 184.20957 ? 263 GLU   A OE2   1 
ATOM   1939  N N     . LEU   A 1 264 ? 132.59900 79.45800  117.69200 1.000 173.32015 ? 264 LEU   A N     1 
ATOM   1940  C CA    . LEU   A 1 264 ? 132.92100 79.88000  119.04800 1.000 173.32015 ? 264 LEU   A CA    1 
ATOM   1941  C C     . LEU   A 1 264 ? 131.83800 79.38600  119.99400 1.000 173.32015 ? 264 LEU   A C     1 
ATOM   1942  O O     . LEU   A 1 264 ? 130.64900 79.43100  119.66600 1.000 173.32015 ? 264 LEU   A O     1 
ATOM   1943  C CB    . LEU   A 1 264 ? 133.05200 81.40400  119.14500 1.000 173.32015 ? 264 LEU   A CB    1 
ATOM   1944  C CG    . LEU   A 1 264 ? 133.98100 82.07900  118.13400 1.000 173.32015 ? 264 LEU   A CG    1 
ATOM   1945  C CD1   . LEU   A 1 264 ? 133.81500 83.59000  118.18100 1.000 173.32015 ? 264 LEU   A CD1   1 
ATOM   1946  C CD2   . LEU   A 1 264 ? 135.42800 81.68900  118.39200 1.000 173.32015 ? 264 LEU   A CD2   1 
ATOM   1947  N N     . SER   A 1 265 ? 132.25600 78.91700  121.16300 1.000 162.75963 ? 265 SER   A N     1 
ATOM   1948  C CA    . SER   A 1 265 ? 131.30400 78.43400  122.15400 1.000 162.75963 ? 265 SER   A CA    1 
ATOM   1949  C C     . SER   A 1 265 ? 130.47200 79.59800  122.68300 1.000 162.75963 ? 265 SER   A C     1 
ATOM   1950  O O     . SER   A 1 265 ? 131.03100 80.64400  123.03200 1.000 162.75963 ? 265 SER   A O     1 
ATOM   1951  C CB    . SER   A 1 265 ? 132.03200 77.73900  123.30100 1.000 162.75963 ? 265 SER   A CB    1 
ATOM   1952  O OG    . SER   A 1 265 ? 132.94000 78.62100  123.93800 1.000 162.75963 ? 265 SER   A OG    1 
ATOM   1953  N N     . PRO   A 1 266 ? 129.14800 79.46100  122.75800 1.000 154.53044 ? 266 PRO   A N     1 
ATOM   1954  C CA    . PRO   A 1 266 ? 128.30200 80.55700  123.24300 1.000 154.53044 ? 266 PRO   A CA    1 
ATOM   1955  C C     . PRO   A 1 266 ? 128.20900 80.66600  124.75700 1.000 154.53044 ? 266 PRO   A C     1 
ATOM   1956  O O     . PRO   A 1 266 ? 127.43900 81.49600  125.24900 1.000 154.53044 ? 266 PRO   A O     1 
ATOM   1957  C CB    . PRO   A 1 266 ? 126.93400 80.20600  122.64100 1.000 154.53044 ? 266 PRO   A CB    1 
ATOM   1958  C CG    . PRO   A 1 266 ? 126.93200 78.71800  122.60000 1.000 154.53044 ? 266 PRO   A CG    1 
ATOM   1959  C CD    . PRO   A 1 266 ? 128.35600 78.29500  122.33000 1.000 154.53044 ? 266 PRO   A CD    1 
ATOM   1960  N N     . TYR   A 1 267 ? 128.96000 79.86300  125.50600 1.000 151.86031 ? 267 TYR   A N     1 
ATOM   1961  C CA    . TYR   A 1 267 ? 128.89500 79.92200  126.95800 1.000 151.86031 ? 267 TYR   A CA    1 
ATOM   1962  C C     . TYR   A 1 267 ? 129.43600 81.25300  127.46800 1.000 151.86031 ? 267 TYR   A C     1 
ATOM   1963  O O     . TYR   A 1 267 ? 130.28500 81.89000  126.83800 1.000 151.86031 ? 267 TYR   A O     1 
ATOM   1964  C CB    . TYR   A 1 267 ? 129.68100 78.76600  127.57500 1.000 151.86031 ? 267 TYR   A CB    1 
ATOM   1965  C CG    . TYR   A 1 267 ? 129.06300 77.40800  127.32900 1.000 151.86031 ? 267 TYR   A CG    1 
ATOM   1966  C CD1   . TYR   A 1 267 ? 127.72000 77.28400  126.99900 1.000 151.86031 ? 267 TYR   A CD1   1 
ATOM   1967  C CD2   . TYR   A 1 267 ? 129.82300 76.25000  127.42800 1.000 151.86031 ? 267 TYR   A CD2   1 
ATOM   1968  C CE1   . TYR   A 1 267 ? 127.15100 76.04600  126.77400 1.000 151.86031 ? 267 TYR   A CE1   1 
ATOM   1969  C CE2   . TYR   A 1 267 ? 129.26200 75.00700  127.20400 1.000 151.86031 ? 267 TYR   A CE2   1 
ATOM   1970  C CZ    . TYR   A 1 267 ? 127.92700 74.91100  126.87800 1.000 151.86031 ? 267 TYR   A CZ    1 
ATOM   1971  O OH    . TYR   A 1 267 ? 127.36400 73.67500  126.65400 1.000 151.86031 ? 267 TYR   A OH    1 
ATOM   1972  N N     . ARG   A 1 268 ? 128.93300 81.67100  128.62700 1.000 145.79131 ? 268 ARG   A N     1 
ATOM   1973  C CA    . ARG   A 1 268 ? 129.33900 82.92100  129.25200 1.000 145.79131 ? 268 ARG   A CA    1 
ATOM   1974  C C     . ARG   A 1 268 ? 129.23700 82.76600  130.75900 1.000 145.79131 ? 268 ARG   A C     1 
ATOM   1975  O O     . ARG   A 1 268 ? 128.38000 82.01900  131.24600 1.000 145.79131 ? 268 ARG   A O     1 
ATOM   1976  C CB    . ARG   A 1 268 ? 128.46900 84.09700  128.78500 1.000 145.79131 ? 268 ARG   A CB    1 
ATOM   1977  C CG    . ARG   A 1 268 ? 128.55700 84.38700  127.29600 1.000 145.79131 ? 268 ARG   A CG    1 
ATOM   1978  C CD    . ARG   A 1 268 ? 129.95800 84.81900  126.89800 1.000 145.79131 ? 268 ARG   A CD    1 
ATOM   1979  N NE    . ARG   A 1 268 ? 130.02800 85.21400  125.49500 1.000 145.79131 ? 268 ARG   A NE    1 
ATOM   1980  C CZ    . ARG   A 1 268 ? 130.24200 84.37000  124.49100 1.000 145.79131 ? 268 ARG   A CZ    1 
ATOM   1981  N NH1   . ARG   A 1 268 ? 130.40800 83.07700  124.73300 1.000 145.79131 ? 268 ARG   A NH1   1 
ATOM   1982  N NH2   . ARG   A 1 268 ? 130.29000 84.81800  123.24400 1.000 145.79131 ? 268 ARG   A NH2   1 
ATOM   1983  N N     . PRO   A 1 269 ? 130.09000 83.44800  131.52100 1.000 143.90797 ? 269 PRO   A N     1 
ATOM   1984  C CA    . PRO   A 1 269 ? 130.00800 83.34900  132.98200 1.000 143.90797 ? 269 PRO   A CA    1 
ATOM   1985  C C     . PRO   A 1 269 ? 128.67500 83.87200  133.49500 1.000 143.90797 ? 269 PRO   A C     1 
ATOM   1986  O O     . PRO   A 1 269 ? 128.12400 84.84300  132.97300 1.000 143.90797 ? 269 PRO   A O     1 
ATOM   1987  C CB    . PRO   A 1 269 ? 131.17800 84.21600  133.46500 1.000 143.90797 ? 269 PRO   A CB    1 
ATOM   1988  C CG    . PRO   A 1 269 ? 132.10000 84.31100  132.28900 1.000 143.90797 ? 269 PRO   A CG    1 
ATOM   1989  C CD    . PRO   A 1 269 ? 131.21500 84.29000  131.08300 1.000 143.90797 ? 269 PRO   A CD    1 
ATOM   1990  N N     . ALA   A 1 270 ? 128.15900 83.21300  134.52900 1.000 138.12861 ? 270 ALA   A N     1 
ATOM   1991  C CA    . ALA   A 1 270 ? 126.88700 83.57300  135.14400 1.000 138.12861 ? 270 ALA   A CA    1 
ATOM   1992  C C     . ALA   A 1 270 ? 127.11500 83.83900  136.62400 1.000 138.12861 ? 270 ALA   A C     1 
ATOM   1993  O O     . ALA   A 1 270 ? 127.59200 82.96000  137.34900 1.000 138.12861 ? 270 ALA   A O     1 
ATOM   1994  C CB    . ALA   A 1 270 ? 125.84800 82.46700  134.94800 1.000 138.12861 ? 270 ALA   A CB    1 
ATOM   1995  N N     . GLY   A 1 271 ? 126.77400 85.04600  137.06700 1.000 145.94574 ? 271 GLY   A N     1 
ATOM   1996  C CA    . GLY   A 1 271 ? 126.94000 85.41800  138.45600 1.000 145.94574 ? 271 GLY   A CA    1 
ATOM   1997  C C     . GLY   A 1 271 ? 128.29600 86.02700  138.74400 1.000 145.94574 ? 271 GLY   A C     1 
ATOM   1998  O O     . GLY   A 1 271 ? 129.14700 86.20800  137.86900 1.000 145.94574 ? 271 GLY   A O     1 
ATOM   1999  N N     . THR   A 1 272 ? 128.49500 86.35300  140.01800 1.000 146.77999 ? 272 THR   A N     1 
ATOM   2000  C CA    . THR   A 1 272 ? 129.74600 86.94700  140.46500 1.000 146.77999 ? 272 THR   A CA    1 
ATOM   2001  C C     . THR   A 1 272 ? 130.82300 85.88000  140.62200 1.000 146.77999 ? 272 THR   A C     1 
ATOM   2002  O O     . THR   A 1 272 ? 130.54500 84.73000  140.97300 1.000 146.77999 ? 272 THR   A O     1 
ATOM   2003  C CB    . THR   A 1 272 ? 129.54900 87.68200  141.79000 1.000 146.77999 ? 272 THR   A CB    1 
ATOM   2004  O OG1   . THR   A 1 272 ? 129.12000 86.75300  142.79300 1.000 146.77999 ? 272 THR   A OG1   1 
ATOM   2005  C CG2   . THR   A 1 272 ? 128.50500 88.77700  141.64100 1.000 146.77999 ? 272 THR   A CG2   1 
ATOM   2006  N N     . PHE   A 1 273 ? 132.06600 86.27700  140.36000 1.000 147.35636 ? 273 PHE   A N     1 
ATOM   2007  C CA    . PHE   A 1 273 ? 133.20800 85.38200  140.45100 1.000 147.35636 ? 273 PHE   A CA    1 
ATOM   2008  C C     . PHE   A 1 273 ? 134.25300 85.97500  141.38500 1.000 147.35636 ? 273 PHE   A C     1 
ATOM   2009  O O     . PHE   A 1 273 ? 134.30200 87.18800  141.60900 1.000 147.35636 ? 273 PHE   A O     1 
ATOM   2010  C CB    . PHE   A 1 273 ? 133.82600 85.11400  139.07200 1.000 147.35636 ? 273 PHE   A CB    1 
ATOM   2011  C CG    . PHE   A 1 273 ? 133.15200 84.00900  138.31200 1.000 147.35636 ? 273 PHE   A CG    1 
ATOM   2012  C CD1   . PHE   A 1 273 ? 132.02500 84.26200  137.54900 1.000 147.35636 ? 273 PHE   A CD1   1 
ATOM   2013  C CD2   . PHE   A 1 273 ? 133.64300 82.71600  138.36400 1.000 147.35636 ? 273 PHE   A CD2   1 
ATOM   2014  C CE1   . PHE   A 1 273 ? 131.40200 83.24600  136.85000 1.000 147.35636 ? 273 PHE   A CE1   1 
ATOM   2015  C CE2   . PHE   A 1 273 ? 133.02500 81.69600  137.66800 1.000 147.35636 ? 273 PHE   A CE2   1 
ATOM   2016  C CZ    . PHE   A 1 273 ? 131.90300 81.96200  136.91000 1.000 147.35636 ? 273 PHE   A CZ    1 
ATOM   2017  N N     . VAL   A 1 274 ? 135.09600 85.10000  141.92900 1.000 153.32825 ? 274 VAL   A N     1 
ATOM   2018  C CA    . VAL   A 1 274 ? 136.13400 85.49500  142.87400 1.000 153.32825 ? 274 VAL   A CA    1 
ATOM   2019  C C     . VAL   A 1 274 ? 137.38300 84.67000  142.58200 1.000 153.32825 ? 274 VAL   A C     1 
ATOM   2020  O O     . VAL   A 1 274 ? 137.37600 83.44400  142.74800 1.000 153.32825 ? 274 VAL   A O     1 
ATOM   2021  C CB    . VAL   A 1 274 ? 135.69200 85.32000  144.33500 1.000 153.32825 ? 274 VAL   A CB    1 
ATOM   2022  C CG1   . VAL   A 1 274 ? 134.44300 86.14200  144.60400 1.000 153.32825 ? 274 VAL   A CG1   1 
ATOM   2023  C CG2   . VAL   A 1 274 ? 135.42500 83.85900  144.64000 1.000 153.32825 ? 274 VAL   A CG2   1 
ATOM   2024  N N     . PHE   A 1 275 ? 138.44900 85.33900  142.15700 1.000 162.09141 ? 275 PHE   A N     1 
ATOM   2025  C CA    . PHE   A 1 275 ? 139.72900 84.69500  141.91100 1.000 162.09141 ? 275 PHE   A CA    1 
ATOM   2026  C C     . PHE   A 1 275 ? 140.56600 84.69100  143.18300 1.000 162.09141 ? 275 PHE   A C     1 
ATOM   2027  O O     . PHE   A 1 275 ? 140.59000 85.67200  143.93300 1.000 162.09141 ? 275 PHE   A O     1 
ATOM   2028  C CB    . PHE   A 1 275 ? 140.48500 85.40400  140.78600 1.000 162.09141 ? 275 PHE   A CB    1 
ATOM   2029  C CG    . PHE   A 1 275 ? 139.78800 85.34800  139.45600 1.000 162.09141 ? 275 PHE   A CG    1 
ATOM   2030  C CD1   . PHE   A 1 275 ? 139.99300 84.28200  138.59800 1.000 162.09141 ? 275 PHE   A CD1   1 
ATOM   2031  C CD2   . PHE   A 1 275 ? 138.93200 86.36400  139.06200 1.000 162.09141 ? 275 PHE   A CD2   1 
ATOM   2032  C CE1   . PHE   A 1 275 ? 139.35500 84.22600  137.37400 1.000 162.09141 ? 275 PHE   A CE1   1 
ATOM   2033  C CE2   . PHE   A 1 275 ? 138.29200 86.31400  137.83800 1.000 162.09141 ? 275 PHE   A CE2   1 
ATOM   2034  C CZ    . PHE   A 1 275 ? 138.50400 85.24300  136.99300 1.000 162.09141 ? 275 PHE   A CZ    1 
ATOM   2035  N N     . SER   A 1 276 ? 141.25100 83.57600  143.41900 1.000 179.14482 ? 276 SER   A N     1 
ATOM   2036  C CA    . SER   A 1 276 ? 142.04300 83.37000  144.62600 1.000 179.14482 ? 276 SER   A CA    1 
ATOM   2037  C C     . SER   A 1 276 ? 143.52500 83.45200  144.28200 1.000 179.14482 ? 276 SER   A C     1 
ATOM   2038  O O     . SER   A 1 276 ? 144.01200 82.69800  143.43300 1.000 179.14482 ? 276 SER   A O     1 
ATOM   2039  C CB    . SER   A 1 276 ? 141.71800 82.02000  145.26700 1.000 179.14482 ? 276 SER   A CB    1 
ATOM   2040  O OG    . SER   A 1 276 ? 142.10800 80.94700  144.42600 1.000 179.14482 ? 276 SER   A OG    1 
ATOM   2041  N N     . THR   A 1 277 ? 144.23700 84.35800  144.94600 1.000 193.04777 ? 277 THR   A N     1 
ATOM   2042  C CA    . THR   A 1 277 ? 145.67400 84.49000  144.76800 1.000 193.04777 ? 277 THR   A CA    1 
ATOM   2043  C C     . THR   A 1 277 ? 146.39500 83.69200  145.85500 1.000 193.04777 ? 277 THR   A C     1 
ATOM   2044  O O     . THR   A 1 277 ? 145.77800 82.96500  146.63800 1.000 193.04777 ? 277 THR   A O     1 
ATOM   2045  C CB    . THR   A 1 277 ? 146.08500 85.96000  144.78900 1.000 193.04777 ? 277 THR   A CB    1 
ATOM   2046  O OG1   . THR   A 1 277 ? 146.07500 86.43700  146.14100 1.000 193.04777 ? 277 THR   A OG1   1 
ATOM   2047  C CG2   . THR   A 1 277 ? 145.13100 86.80400  143.94700 1.000 193.04777 ? 277 THR   A CG2   1 
ATOM   2048  N N     . GLU   A 1 278 ? 147.72200 83.82700  145.91700 1.000 200.15693 ? 278 GLU   A N     1 
ATOM   2049  C CA    . GLU   A 1 278 ? 148.48000 83.15100  146.96400 1.000 200.15693 ? 278 GLU   A CA    1 
ATOM   2050  C C     . GLU   A 1 278 ? 148.19600 83.74900  148.33600 1.000 200.15693 ? 278 GLU   A C     1 
ATOM   2051  O O     . GLU   A 1 278 ? 148.25200 83.03700  149.34600 1.000 200.15693 ? 278 GLU   A O     1 
ATOM   2052  C CB    . GLU   A 1 278 ? 149.97600 83.21400  146.65700 1.000 200.15693 ? 278 GLU   A CB    1 
ATOM   2053  C CG    . GLU   A 1 278 ? 150.52300 84.62600  146.50800 1.000 200.15693 ? 278 GLU   A CG    1 
ATOM   2054  C CD    . GLU   A 1 278 ? 151.12700 85.15900  147.79300 1.000 200.15693 ? 278 GLU   A CD    1 
ATOM   2055  O OE1   . GLU   A 1 278 ? 151.52500 84.33900  148.64800 1.000 200.15693 ? 278 GLU   A OE1   1 
ATOM   2056  O OE2   . GLU   A 1 278 ? 151.20300 86.39600  147.95000 1.000 200.15693 ? 278 GLU   A OE2   1 
ATOM   2057  N N     . LYS   A 1 279 ? 147.89700 85.04800  148.39500 1.000 200.37172 ? 279 LYS   A N     1 
ATOM   2058  C CA    . LYS   A 1 279 ? 147.57400 85.70600  149.65500 1.000 200.37172 ? 279 LYS   A CA    1 
ATOM   2059  C C     . LYS   A 1 279 ? 146.36900 86.63200  149.58300 1.000 200.37172 ? 279 LYS   A C     1 
ATOM   2060  O O     . LYS   A 1 279 ? 145.89900 87.06900  150.63800 1.000 200.37172 ? 279 LYS   A O     1 
ATOM   2061  C CB    . LYS   A 1 279 ? 148.78100 86.50700  150.16400 1.000 200.37172 ? 279 LYS   A CB    1 
ATOM   2062  C CG    . LYS   A 1 279 ? 149.90200 85.65100  150.72900 1.000 200.37172 ? 279 LYS   A CG    1 
ATOM   2063  C CD    . LYS   A 1 279 ? 151.08500 86.51000  151.14100 1.000 200.37172 ? 279 LYS   A CD    1 
ATOM   2064  C CE    . LYS   A 1 279 ? 152.25100 85.66100  151.61700 1.000 200.37172 ? 279 LYS   A CE    1 
ATOM   2065  N NZ    . LYS   A 1 279 ? 151.89300 84.82400  152.79500 1.000 200.37172 ? 279 LYS   A NZ    1 
ATOM   2066  N N     . ARG   A 1 280 ? 145.84900 86.94700  148.39800 1.000 194.34433 ? 280 ARG   A N     1 
ATOM   2067  C CA    . ARG   A 1 280 ? 144.74500 87.88400  148.25200 1.000 194.34433 ? 280 ARG   A CA    1 
ATOM   2068  C C     . ARG   A 1 280 ? 143.62400 87.24700  147.44200 1.000 194.34433 ? 280 ARG   A C     1 
ATOM   2069  O O     . ARG   A 1 280 ? 143.83300 86.28900  146.69300 1.000 194.34433 ? 280 ARG   A O     1 
ATOM   2070  C CB    . ARG   A 1 280 ? 145.20200 89.18600  147.57700 1.000 194.34433 ? 280 ARG   A CB    1 
ATOM   2071  C CG    . ARG   A 1 280 ? 144.12400 90.25300  147.48000 1.000 194.34433 ? 280 ARG   A CG    1 
ATOM   2072  C CD    . ARG   A 1 280 ? 144.53500 91.36600  146.53400 1.000 194.34433 ? 280 ARG   A CD    1 
ATOM   2073  N NE    . ARG   A 1 280 ? 145.84300 91.91600  146.87600 1.000 194.34433 ? 280 ARG   A NE    1 
ATOM   2074  C CZ    . ARG   A 1 280 ? 146.03100 92.92300  147.72200 1.000 194.34433 ? 280 ARG   A CZ    1 
ATOM   2075  N NH1   . ARG   A 1 280 ? 144.99200 93.49400  148.31600 1.000 194.34433 ? 280 ARG   A NH1   1 
ATOM   2076  N NH2   . ARG   A 1 280 ? 147.25700 93.35900  147.97500 1.000 194.34433 ? 280 ARG   A NH2   1 
ATOM   2077  N N     . LEU   A 1 281 ? 142.42300 87.79800  147.60200 1.000 185.70580 ? 281 LEU   A N     1 
ATOM   2078  C CA    . LEU   A 1 281 ? 141.24100 87.35900  146.87400 1.000 185.70580 ? 281 LEU   A CA    1 
ATOM   2079  C C     . LEU   A 1 281 ? 140.62000 88.55500  146.16800 1.000 185.70580 ? 281 LEU   A C     1 
ATOM   2080  O O     . LEU   A 1 281 ? 140.32700 89.57200  146.80500 1.000 185.70580 ? 281 LEU   A O     1 
ATOM   2081  C CB    . LEU   A 1 281 ? 140.22000 86.71100  147.81400 1.000 185.70580 ? 281 LEU   A CB    1 
ATOM   2082  C CG    . LEU   A 1 281 ? 140.69100 85.51700  148.64800 1.000 185.70580 ? 281 LEU   A CG    1 
ATOM   2083  C CD1   . LEU   A 1 281 ? 139.56700 85.01200  149.54200 1.000 185.70580 ? 281 LEU   A CD1   1 
ATOM   2084  C CD2   . LEU   A 1 281 ? 141.21100 84.40400  147.75200 1.000 185.70580 ? 281 LEU   A CD2   1 
ATOM   2085  N N     . VAL   A 1 282 ? 140.41900 88.43100  144.85800 1.000 167.19706 ? 282 VAL   A N     1 
ATOM   2086  C CA    . VAL   A 1 282 ? 139.81700 89.48600  144.05300 1.000 167.19706 ? 282 VAL   A CA    1 
ATOM   2087  C C     . VAL   A 1 282 ? 138.41500 89.05100  143.65600 1.000 167.19706 ? 282 VAL   A C     1 
ATOM   2088  O O     . VAL   A 1 282 ? 138.13800 87.86000  143.48900 1.000 167.19706 ? 282 VAL   A O     1 
ATOM   2089  C CB    . VAL   A 1 282 ? 140.66600 89.80900  142.80600 1.000 167.19706 ? 282 VAL   A CB    1 
ATOM   2090  C CG1   . VAL   A 1 282 ? 140.71600 88.60800  141.87600 1.000 167.19706 ? 282 VAL   A CG1   1 
ATOM   2091  C CG2   . VAL   A 1 282 ? 140.10800 91.02500  142.08400 1.000 167.19706 ? 282 VAL   A CG2   1 
ATOM   2092  N N     . ALA   A 1 283 ? 137.52400 90.02800  143.50200 1.000 161.01698 ? 283 ALA   A N     1 
ATOM   2093  C CA    . ALA   A 1 283 ? 136.13400 89.76400  143.15800 1.000 161.01698 ? 283 ALA   A CA    1 
ATOM   2094  C C     . ALA   A 1 283 ? 135.73800 90.58200  141.94000 1.000 161.01698 ? 283 ALA   A C     1 
ATOM   2095  O O     . ALA   A 1 283 ? 136.14900 91.73800  141.79800 1.000 161.01698 ? 283 ALA   A O     1 
ATOM   2096  C CB    . ALA   A 1 283 ? 135.20000 90.08600  144.32900 1.000 161.01698 ? 283 ALA   A CB    1 
ATOM   2097  N N     . VAL   A 1 284 ? 134.94000 89.97800  141.06300 1.000 152.78749 ? 284 VAL   A N     1 
ATOM   2098  C CA    . VAL   A 1 284 ? 134.44600 90.63900  139.86100 1.000 152.78749 ? 284 VAL   A CA    1 
ATOM   2099  C C     . VAL   A 1 284 ? 132.99300 90.23800  139.65100 1.000 152.78749 ? 284 VAL   A C     1 
ATOM   2100  O O     . VAL   A 1 284 ? 132.62400 89.07600  139.85200 1.000 152.78749 ? 284 VAL   A O     1 
ATOM   2101  C CB    . VAL   A 1 284 ? 135.29500 90.28600  138.62300 1.000 152.78749 ? 284 VAL   A CB    1 
ATOM   2102  C CG1   . VAL   A 1 284 ? 134.77800 91.02300  137.40000 1.000 152.78749 ? 284 VAL   A CG1   1 
ATOM   2103  C CG2   . VAL   A 1 284 ? 136.75800 90.61500  138.87300 1.000 152.78749 ? 284 VAL   A CG2   1 
ATOM   2104  N N     . ASN   A 1 285 ? 132.16800 91.20200  139.24300 1.000 153.02914 ? 285 ASN   A N     1 
ATOM   2105  C CA    . ASN   A 1 285 ? 130.75100 90.96300  139.01300 1.000 153.02914 ? 285 ASN   A CA    1 
ATOM   2106  C C     . ASN   A 1 285 ? 130.33500 91.12100  137.55800 1.000 153.02914 ? 285 ASN   A C     1 
ATOM   2107  O O     . ASN   A 1 285 ? 129.22000 90.72000  137.20600 1.000 153.02914 ? 285 ASN   A O     1 
ATOM   2108  C CB    . ASN   A 1 285 ? 129.90500 91.90400  139.88400 1.000 153.02914 ? 285 ASN   A CB    1 
ATOM   2109  C CG    . ASN   A 1 285 ? 130.12100 91.67700  141.36700 1.000 153.02914 ? 285 ASN   A CG    1 
ATOM   2110  O OD1   . ASN   A 1 285 ? 131.14300 91.12900  141.78000 1.000 153.02914 ? 285 ASN   A OD1   1 
ATOM   2111  N ND2   . ASN   A 1 285 ? 129.15600 92.09600  142.17700 1.000 153.02914 ? 285 ASN   A ND2   1 
ATOM   2112  N N     . ASN   A 1 286 ? 131.18800 91.68800  136.70800 1.000 158.28509 ? 286 ASN   A N     1 
ATOM   2113  C CA    . ASN   A 1 286 ? 130.85400 91.86200  135.30200 1.000 158.28509 ? 286 ASN   A CA    1 
ATOM   2114  C C     . ASN   A 1 286 ? 131.17500 90.59000  134.52800 1.000 158.28509 ? 286 ASN   A C     1 
ATOM   2115  O O     . ASN   A 1 286 ? 132.27400 90.03900  134.65000 1.000 158.28509 ? 286 ASN   A O     1 
ATOM   2116  C CB    . ASN   A 1 286 ? 131.61500 93.05000  134.71500 1.000 158.28509 ? 286 ASN   A CB    1 
ATOM   2117  C CG    . ASN   A 1 286 ? 130.92100 93.64600  133.50700 1.000 158.28509 ? 286 ASN   A CG    1 
ATOM   2118  O OD1   . ASN   A 1 286 ? 129.70900 93.50900  133.34300 1.000 158.28509 ? 286 ASN   A OD1   1 
ATOM   2119  N ND2   . ASN   A 1 286 ? 131.68800 94.31300  132.65200 1.000 158.28509 ? 286 ASN   A ND2   1 
ATOM   2120  N N     . SER   A 1 287 ? 130.21300 90.12600  133.72800 1.000 156.08589 ? 287 SER   A N     1 
ATOM   2121  C CA    . SER   A 1 287 ? 130.40100 88.88200  132.98800 1.000 156.08589 ? 287 SER   A CA    1 
ATOM   2122  C C     . SER   A 1 287 ? 131.50000 89.02400  131.94300 1.000 156.08589 ? 287 SER   A C     1 
ATOM   2123  O O     . SER   A 1 287 ? 132.37800 88.16000  131.82500 1.000 156.08589 ? 287 SER   A O     1 
ATOM   2124  C CB    . SER   A 1 287 ? 129.08500 88.45800  132.33400 1.000 156.08589 ? 287 SER   A CB    1 
ATOM   2125  O OG    . SER   A 1 287 ? 128.48900 89.53900  131.63900 1.000 156.08589 ? 287 SER   A OG    1 
ATOM   2126  N N     . ASP   A 1 288 ? 131.46400 90.10700  131.16500 1.000 158.85558 ? 288 ASP   A N     1 
ATOM   2127  C CA    . ASP   A 1 288 ? 132.47300 90.30300  130.12900 1.000 158.85558 ? 288 ASP   A CA    1 
ATOM   2128  C C     . ASP   A 1 288 ? 133.86500 90.43200  130.73400 1.000 158.85558 ? 288 ASP   A C     1 
ATOM   2129  O O     . ASP   A 1 288 ? 134.83600 89.88200  130.20000 1.000 158.85558 ? 288 ASP   A O     1 
ATOM   2130  C CB    . ASP   A 1 288 ? 132.13300 91.53700  129.29300 1.000 158.85558 ? 288 ASP   A CB    1 
ATOM   2131  C CG    . ASP   A 1 288 ? 130.88800 91.34300  128.45100 1.000 158.85558 ? 288 ASP   A CG    1 
ATOM   2132  O OD1   . ASP   A 1 288 ? 130.60200 90.18900  128.06700 1.000 158.85558 ? 288 ASP   A OD1   1 
ATOM   2133  O OD2   . ASP   A 1 288 ? 130.19500 92.34400  128.17200 1.000 158.85558 ? 288 ASP   A OD2   1 
ATOM   2134  N N     . ALA   A 1 289 ? 133.98300 91.15500  131.85000 1.000 151.61710 ? 289 ALA   A N     1 
ATOM   2135  C CA    . ALA   A 1 289 ? 135.27700 91.28000  132.51000 1.000 151.61710 ? 289 ALA   A CA    1 
ATOM   2136  C C     . ALA   A 1 289 ? 135.77100 89.92900  133.00900 1.000 151.61710 ? 289 ALA   A C     1 
ATOM   2137  O O     . ALA   A 1 289 ? 136.95900 89.60900  132.88700 1.000 151.61710 ? 289 ALA   A O     1 
ATOM   2138  C CB    . ALA   A 1 289 ? 135.18500 92.28000  133.66200 1.000 151.61710 ? 289 ALA   A CB    1 
ATOM   2139  N N     . ILE   A 1 290 ? 134.87100 89.12100  133.57400 1.000 154.20025 ? 290 ILE   A N     1 
ATOM   2140  C CA    . ILE   A 1 290 ? 135.25900 87.79500  134.04600 1.000 154.20025 ? 290 ILE   A CA    1 
ATOM   2141  C C     . ILE   A 1 290 ? 135.74600 86.94000  132.88500 1.000 154.20025 ? 290 ILE   A C     1 
ATOM   2142  O O     . ILE   A 1 290 ? 136.75800 86.23700  132.99200 1.000 154.20025 ? 290 ILE   A O     1 
ATOM   2143  C CB    . ILE   A 1 290 ? 134.08600 87.12700  134.78700 1.000 154.20025 ? 290 ILE   A CB    1 
ATOM   2144  C CG1   . ILE   A 1 290 ? 133.72400 87.92300  136.04300 1.000 154.20025 ? 290 ILE   A CG1   1 
ATOM   2145  C CG2   . ILE   A 1 290 ? 134.43000 85.69000  135.14300 1.000 154.20025 ? 290 ILE   A CG2   1 
ATOM   2146  C CD1   . ILE   A 1 290 ? 132.41500 87.50400  136.67300 1.000 154.20025 ? 290 ILE   A CD1   1 
ATOM   2147  N N     . LEU   A 1 291 ? 135.03400 86.98500  131.75700 1.000 154.46706 ? 291 LEU   A N     1 
ATOM   2148  C CA    . LEU   A 1 291 ? 135.44900 86.20600  130.59500 1.000 154.46706 ? 291 LEU   A CA    1 
ATOM   2149  C C     . LEU   A 1 291 ? 136.80900 86.66300  130.08400 1.000 154.46706 ? 291 LEU   A C     1 
ATOM   2150  O O     . LEU   A 1 291 ? 137.66600 85.83600  129.75000 1.000 154.46706 ? 291 LEU   A O     1 
ATOM   2151  C CB    . LEU   A 1 291 ? 134.39800 86.30900  129.48900 1.000 154.46706 ? 291 LEU   A CB    1 
ATOM   2152  C CG    . LEU   A 1 291 ? 134.77200 85.67400  128.14800 1.000 154.46706 ? 291 LEU   A CG    1 
ATOM   2153  C CD1   . LEU   A 1 291 ? 135.06400 84.19200  128.31700 1.000 154.46706 ? 291 LEU   A CD1   1 
ATOM   2154  C CD2   . LEU   A 1 291 ? 133.66900 85.89400  127.12500 1.000 154.46706 ? 291 LEU   A CD2   1 
ATOM   2155  N N     . GLN   A 1 292 ? 137.02700 87.97800  130.01800 1.000 161.52150 ? 292 GLN   A N     1 
ATOM   2156  C CA    . GLN   A 1 292 ? 138.31100 88.48800  129.54900 1.000 161.52150 ? 292 GLN   A CA    1 
ATOM   2157  C C     . GLN   A 1 292 ? 139.44100 88.08500  130.48700 1.000 161.52150 ? 292 GLN   A C     1 
ATOM   2158  O O     . GLN   A 1 292 ? 140.54600 87.76100  130.03700 1.000 161.52150 ? 292 GLN   A O     1 
ATOM   2159  C CB    . GLN   A 1 292 ? 138.25000 90.00900  129.40400 1.000 161.52150 ? 292 GLN   A CB    1 
ATOM   2160  C CG    . GLN   A 1 292 ? 137.28900 90.49200  128.33000 1.000 161.52150 ? 292 GLN   A CG    1 
ATOM   2161  C CD    . GLN   A 1 292 ? 137.72300 90.08500  126.93500 1.000 161.52150 ? 292 GLN   A CD    1 
ATOM   2162  O OE1   . GLN   A 1 292 ? 138.79800 89.51500  126.74900 1.000 161.52150 ? 292 GLN   A OE1   1 
ATOM   2163  N NE2   . GLN   A 1 292 ? 136.88600 90.37600  125.94700 1.000 161.52150 ? 292 GLN   A NE2   1 
ATOM   2164  N N     . MET   A 1 293 ? 139.18400 88.09800  131.79700 1.000 163.59808 ? 293 MET   A N     1 
ATOM   2165  C CA    . MET   A 1 293 ? 140.23300 87.77200  132.75700 1.000 163.59808 ? 293 MET   A CA    1 
ATOM   2166  C C     . MET   A 1 293 ? 140.50400 86.27400  132.81700 1.000 163.59808 ? 293 MET   A C     1 
ATOM   2167  O O     . MET   A 1 293 ? 141.61700 85.86100  133.16200 1.000 163.59808 ? 293 MET   A O     1 
ATOM   2168  C CB    . MET   A 1 293 ? 139.85500 88.30000  134.14100 1.000 163.59808 ? 293 MET   A CB    1 
ATOM   2169  C CG    . MET   A 1 293 ? 140.94100 88.13300  135.18900 1.000 163.59808 ? 293 MET   A CG    1 
ATOM   2170  S SD    . MET   A 1 293 ? 140.45400 88.78200  136.79900 1.000 163.59808 ? 293 MET   A SD    1 
ATOM   2171  C CE    . MET   A 1 293 ? 140.49800 90.54300  136.48100 1.000 163.59808 ? 293 MET   A CE    1 
ATOM   2172  N N     . LEU   A 1 294 ? 139.50600 85.44600  132.49600 1.000 162.19806 ? 294 LEU   A N     1 
ATOM   2173  C CA    . LEU   A 1 294 ? 139.70300 84.00100  132.55500 1.000 162.19806 ? 294 LEU   A CA    1 
ATOM   2174  C C     . LEU   A 1 294 ? 140.86000 83.55100  131.67400 1.000 162.19806 ? 294 LEU   A C     1 
ATOM   2175  O O     . LEU   A 1 294 ? 141.50400 82.53700  131.96700 1.000 162.19806 ? 294 LEU   A O     1 
ATOM   2176  C CB    . LEU   A 1 294 ? 138.41800 83.27800  132.15100 1.000 162.19806 ? 294 LEU   A CB    1 
ATOM   2177  C CG    . LEU   A 1 294 ? 137.26500 83.32600  133.15400 1.000 162.19806 ? 294 LEU   A CG    1 
ATOM   2178  C CD1   . LEU   A 1 294 ? 136.03600 82.63000  132.59200 1.000 162.19806 ? 294 LEU   A CD1   1 
ATOM   2179  C CD2   . LEU   A 1 294 ? 137.68100 82.70100  134.47600 1.000 162.19806 ? 294 LEU   A CD2   1 
ATOM   2180  N N     . PHE   A 1 295 ? 141.14000 84.28400  130.59800 1.000 170.91102 ? 295 PHE   A N     1 
ATOM   2181  C CA    . PHE   A 1 295 ? 142.21100 83.91200  129.68300 1.000 170.91102 ? 295 PHE   A CA    1 
ATOM   2182  C C     . PHE   A 1 295 ? 143.54800 84.53900  130.04900 1.000 170.91102 ? 295 PHE   A C     1 
ATOM   2183  O O     . PHE   A 1 295 ? 144.59700 83.94200  129.77900 1.000 170.91102 ? 295 PHE   A O     1 
ATOM   2184  C CB    . PHE   A 1 295 ? 141.83800 84.30500  128.25000 1.000 170.91102 ? 295 PHE   A CB    1 
ATOM   2185  C CG    . PHE   A 1 295 ? 143.02200 84.50400  127.34800 1.000 170.91102 ? 295 PHE   A CG    1 
ATOM   2186  C CD1   . PHE   A 1 295 ? 143.73100 83.41700  126.86500 1.000 170.91102 ? 295 PHE   A CD1   1 
ATOM   2187  C CD2   . PHE   A 1 295 ? 143.42600 85.77700  126.98300 1.000 170.91102 ? 295 PHE   A CD2   1 
ATOM   2188  C CE1   . PHE   A 1 295 ? 144.82100 83.59600  126.03500 1.000 170.91102 ? 295 PHE   A CE1   1 
ATOM   2189  C CE2   . PHE   A 1 295 ? 144.51500 85.96200  126.15300 1.000 170.91102 ? 295 PHE   A CE2   1 
ATOM   2190  C CZ    . PHE   A 1 295 ? 145.21300 84.87100  125.67800 1.000 170.91102 ? 295 PHE   A CZ    1 
ATOM   2191  N N     . TYR   A 1 296 ? 143.54000 85.72200  130.66200 1.000 170.82219 ? 296 TYR   A N     1 
ATOM   2192  C CA    . TYR   A 1 296 ? 144.78000 86.42800  130.95800 1.000 170.82219 ? 296 TYR   A CA    1 
ATOM   2193  C C     . TYR   A 1 296 ? 145.35300 86.08500  132.32500 1.000 170.82219 ? 296 TYR   A C     1 
ATOM   2194  O O     . TYR   A 1 296 ? 146.57200 86.18000  132.51500 1.000 170.82219 ? 296 TYR   A O     1 
ATOM   2195  C CB    . TYR   A 1 296 ? 144.56200 87.94000  130.85500 1.000 170.82219 ? 296 TYR   A CB    1 
ATOM   2196  C CG    . TYR   A 1 296 ? 144.45800 88.43300  129.43100 1.000 170.82219 ? 296 TYR   A CG    1 
ATOM   2197  C CD1   . TYR   A 1 296 ? 145.59800 88.66500  128.67300 1.000 170.82219 ? 296 TYR   A CD1   1 
ATOM   2198  C CD2   . TYR   A 1 296 ? 143.22200 88.66100  128.84100 1.000 170.82219 ? 296 TYR   A CD2   1 
ATOM   2199  C CE1   . TYR   A 1 296 ? 145.51000 89.11200  127.37000 1.000 170.82219 ? 296 TYR   A CE1   1 
ATOM   2200  C CE2   . TYR   A 1 296 ? 143.12500 89.10900  127.53800 1.000 170.82219 ? 296 TYR   A CE2   1 
ATOM   2201  C CZ    . TYR   A 1 296 ? 144.27200 89.33200  126.80800 1.000 170.82219 ? 296 TYR   A CZ    1 
ATOM   2202  O OH    . TYR   A 1 296 ? 144.18300 89.77700  125.50900 1.000 170.82219 ? 296 TYR   A OH    1 
ATOM   2203  N N     . THR   A 1 297 ? 144.51400 85.68900  133.28500 1.000 174.39360 ? 297 THR   A N     1 
ATOM   2204  C CA    . THR   A 1 297 ? 145.03000 85.31600  134.59800 1.000 174.39360 ? 297 THR   A CA    1 
ATOM   2205  C C     . THR   A 1 297 ? 145.92900 84.09000  134.51900 1.000 174.39360 ? 297 THR   A C     1 
ATOM   2206  O O     . THR   A 1 297 ? 146.82000 83.91800  135.35900 1.000 174.39360 ? 297 THR   A O     1 
ATOM   2207  C CB    . THR   A 1 297 ? 143.87600 85.06300  135.56800 1.000 174.39360 ? 297 THR   A CB    1 
ATOM   2208  O OG1   . THR   A 1 297 ? 143.09000 86.25400  135.70000 1.000 174.39360 ? 297 THR   A OG1   1 
ATOM   2209  C CG2   . THR   A 1 297 ? 144.40900 84.66000  136.93500 1.000 174.39360 ? 297 THR   A CG2   1 
ATOM   2210  N N     . SER   A 1 298 ? 145.71600 83.23100  133.52200 1.000 184.70904 ? 298 SER   A N     1 
ATOM   2211  C CA    . SER   A 1 298 ? 146.50300 82.01700  133.34700 1.000 184.70904 ? 298 SER   A CA    1 
ATOM   2212  C C     . SER   A 1 298 ? 147.43800 82.10100  132.14600 1.000 184.70904 ? 298 SER   A C     1 
ATOM   2213  O O     . SER   A 1 298 ? 147.91800 81.07000  131.66400 1.000 184.70904 ? 298 SER   A O     1 
ATOM   2214  C CB    . SER   A 1 298 ? 145.58100 80.80300  133.21700 1.000 184.70904 ? 298 SER   A CB    1 
ATOM   2215  O OG    . SER   A 1 298 ? 144.81000 80.87400  132.03000 1.000 184.70904 ? 298 SER   A OG    1 
ATOM   2216  N N     . GLN   A 1 299 ? 147.70500 83.30700  131.65200 1.000 192.75125 ? 299 GLN   A N     1 
ATOM   2217  C CA    . GLN   A 1 299 ? 148.59300 83.46500  130.50900 1.000 192.75125 ? 299 GLN   A CA    1 
ATOM   2218  C C     . GLN   A 1 299 ? 149.98900 82.94800  130.83900 1.000 192.75125 ? 299 GLN   A C     1 
ATOM   2219  O O     . GLN   A 1 299 ? 150.44200 82.99900  131.98600 1.000 192.75125 ? 299 GLN   A O     1 
ATOM   2220  C CB    . GLN   A 1 299 ? 148.66200 84.93300  130.08700 1.000 192.75125 ? 299 GLN   A CB    1 
ATOM   2221  N N     . ALA   A 1 300 ? 150.67200 82.44400  129.81400 1.000 207.06397 ? 300 ALA   A N     1 
ATOM   2222  C CA    . ALA   A 1 300 ? 152.01600 81.91400  130.00000 1.000 207.06397 ? 300 ALA   A CA    1 
ATOM   2223  C C     . ALA   A 1 300 ? 152.96700 83.01500  130.45100 1.000 207.06397 ? 300 ALA   A C     1 
ATOM   2224  O O     . ALA   A 1 300 ? 153.05400 84.07400  129.82300 1.000 207.06397 ? 300 ALA   A O     1 
ATOM   2225  C CB    . ALA   A 1 300 ? 152.51600 81.27700  128.70300 1.000 207.06397 ? 300 ALA   A CB    1 
ATOM   2226  N N     . SER   A 1 301 ? 153.68300 82.75900  131.54700 1.000 214.87919 ? 301 SER   A N     1 
ATOM   2227  C CA    . SER   A 1 301 ? 154.61900 83.74700  132.07300 1.000 214.87919 ? 301 SER   A CA    1 
ATOM   2228  C C     . SER   A 1 301 ? 155.96300 83.67600  131.35700 1.000 214.87919 ? 301 SER   A C     1 
ATOM   2229  O O     . SER   A 1 301 ? 156.51000 84.70400  130.94500 1.000 214.87919 ? 301 SER   A O     1 
ATOM   2230  C CB    . SER   A 1 301 ? 154.80100 83.54700  133.57800 1.000 214.87919 ? 301 SER   A CB    1 
ATOM   2231  N N     . ASP   A 1 302 ? 156.50800 82.47400  131.20100 1.000 221.35734 ? 302 ASP   A N     1 
ATOM   2232  C CA    . ASP   A 1 302 ? 157.79700 82.28400  130.54600 1.000 221.35734 ? 302 ASP   A CA    1 
ATOM   2233  C C     . ASP   A 1 302 ? 157.92200 80.81400  130.15800 1.000 221.35734 ? 302 ASP   A C     1 
ATOM   2234  O O     . ASP   A 1 302 ? 156.97800 80.03100  130.31300 1.000 221.35734 ? 302 ASP   A O     1 
ATOM   2235  C CB    . ASP   A 1 302 ? 158.94300 82.74100  131.45500 1.000 221.35734 ? 302 ASP   A CB    1 
ATOM   2236  N N     . GLU   A 1 303 ? 159.09700 80.43800  129.64900 1.000 225.32142 ? 303 GLU   A N     1 
ATOM   2237  C CA    . GLU   A 1 303 ? 159.32100 79.05400  129.24100 1.000 225.32142 ? 303 GLU   A CA    1 
ATOM   2238  C C     . GLU   A 1 303 ? 159.11800 78.09800  130.41000 1.000 225.32142 ? 303 GLU   A C     1 
ATOM   2239  O O     . GLU   A 1 303 ? 158.33600 77.14500  130.32100 1.000 225.32142 ? 303 GLU   A O     1 
ATOM   2240  C CB    . GLU   A 1 303 ? 160.72400 78.90300  128.65400 1.000 225.32142 ? 303 GLU   A CB    1 
ATOM   2241  N N     . GLN   A 1 304 ? 159.82400 78.33600  131.51800 1.000 226.68388 ? 304 GLN   A N     1 
ATOM   2242  C CA    . GLN   A 1 304 ? 159.65100 77.48900  132.69400 1.000 226.68388 ? 304 GLN   A CA    1 
ATOM   2243  C C     . GLN   A 1 304 ? 158.21100 77.52300  133.18800 1.000 226.68388 ? 304 GLN   A C     1 
ATOM   2244  O O     . GLN   A 1 304 ? 157.64000 76.48200  133.53500 1.000 226.68388 ? 304 GLN   A O     1 
ATOM   2245  C CB    . GLN   A 1 304 ? 160.61100 77.92600  133.80100 1.000 226.68388 ? 304 GLN   A CB    1 
ATOM   2246  N N     . GLU   A 1 305 ? 157.60500 78.71200  133.22600 1.000 225.07373 ? 305 GLU   A N     1 
ATOM   2247  C CA    . GLU   A 1 305 ? 156.21100 78.81200  133.64300 1.000 225.07373 ? 305 GLU   A CA    1 
ATOM   2248  C C     . GLU   A 1 305 ? 155.28500 78.14900  132.63200 1.000 225.07373 ? 305 GLU   A C     1 
ATOM   2249  O O     . GLU   A 1 305 ? 154.32900 77.46400  133.01300 1.000 225.07373 ? 305 GLU   A O     1 
ATOM   2250  C CB    . GLU   A 1 305 ? 155.82700 80.27800  133.84500 1.000 225.07373 ? 305 GLU   A CB    1 
ATOM   2251  N N     . TRP   A 1 306 ? 155.54700 78.34500  131.33800 1.000 222.70531 ? 306 TRP   A N     1 
ATOM   2252  C CA    . TRP   A 1 306 ? 154.73000 77.70700  130.31200 1.000 222.70531 ? 306 TRP   A CA    1 
ATOM   2253  C C     . TRP   A 1 306 ? 154.82500 76.18900  130.36800 1.000 222.70531 ? 306 TRP   A C     1 
ATOM   2254  O O     . TRP   A 1 306 ? 153.90300 75.50300  129.91400 1.000 222.70531 ? 306 TRP   A O     1 
ATOM   2255  C CB    . TRP   A 1 306 ? 155.14100 78.20500  128.92600 1.000 222.70531 ? 306 TRP   A CB    1 
ATOM   2256  N N     . SER   A 1 307 ? 155.91800 75.65100  130.90800 1.000 220.24883 ? 307 SER   A N     1 
ATOM   2257  C CA    . SER   A 1 307 ? 156.06900 74.20800  131.04300 1.000 220.24883 ? 307 SER   A CA    1 
ATOM   2258  C C     . SER   A 1 307 ? 155.50700 73.67800  132.35400 1.000 220.24883 ? 307 SER   A C     1 
ATOM   2259  O O     . SER   A 1 307 ? 155.03300 72.53700  132.40000 1.000 220.24883 ? 307 SER   A O     1 
ATOM   2260  C CB    . SER   A 1 307 ? 157.54600 73.81900  130.92700 1.000 220.24883 ? 307 SER   A CB    1 
ATOM   2261  N N     . LEU   A 1 308 ? 155.54900 74.47600  133.42000 1.000 220.85100 ? 308 LEU   A N     1 
ATOM   2262  C CA    . LEU   A 1 308 ? 155.02900 74.06000  134.71400 1.000 220.85100 ? 308 LEU   A CA    1 
ATOM   2263  C C     . LEU   A 1 308 ? 153.53700 74.32300  134.87500 1.000 220.85100 ? 308 LEU   A C     1 
ATOM   2264  O O     . LEU   A 1 308 ? 152.93300 73.80900  135.82200 1.000 220.85100 ? 308 LEU   A O     1 
ATOM   2265  C CB    . LEU   A 1 308 ? 155.79400 74.76100  135.84300 1.000 220.85100 ? 308 LEU   A CB    1 
ATOM   2266  C CG    . LEU   A 1 308 ? 155.84300 76.29100  135.81300 1.000 220.85100 ? 308 LEU   A CG    1 
ATOM   2267  C CD1   . LEU   A 1 308 ? 154.56800 76.89500  136.38600 1.000 220.85100 ? 308 LEU   A CD1   1 
ATOM   2268  C CD2   . LEU   A 1 308 ? 157.06600 76.80300  136.56000 1.000 220.85100 ? 308 LEU   A CD2   1 
ATOM   2269  N N     . ILE   A 1 309 ? 152.93200 75.11000  133.98000 1.000 215.90814 ? 309 ILE   A N     1 
ATOM   2270  C CA    . ILE   A 1 309 ? 151.49600 75.38400  134.09000 1.000 215.90814 ? 309 ILE   A CA    1 
ATOM   2271  C C     . ILE   A 1 309 ? 150.66400 74.11200  134.09200 1.000 215.90814 ? 309 ILE   A C     1 
ATOM   2272  O O     . ILE   A 1 309 ? 149.61200 74.09100  134.74700 1.000 215.90814 ? 309 ILE   A O     1 
ATOM   2273  C CB    . ILE   A 1 309 ? 151.06400 76.38100  133.00400 1.000 215.90814 ? 309 ILE   A CB    1 
ATOM   2274  C CG1   . ILE   A 1 309 ? 151.61200 75.95500  131.64100 1.000 215.90814 ? 309 ILE   A CG1   1 
ATOM   2275  C CG2   . ILE   A 1 309 ? 151.50900 77.79200  133.36400 1.000 215.90814 ? 309 ILE   A CG2   1 
ATOM   2276  C CD1   . ILE   A 1 309 ? 151.11900 76.80400  130.49300 1.000 215.90814 ? 309 ILE   A CD1   1 
ATOM   2277  N N     . PRO   A 1 310 ? 151.03200 73.03600  133.38700 1.000 211.59452 ? 310 PRO   A N     1 
ATOM   2278  C CA    . PRO   A 1 310 ? 150.20100 71.82100  133.45900 1.000 211.59452 ? 310 PRO   A CA    1 
ATOM   2279  C C     . PRO   A 1 310 ? 150.09700 71.24600  134.86200 1.000 211.59452 ? 310 PRO   A C     1 
ATOM   2280  O O     . PRO   A 1 310 ? 148.99800 70.88200  135.30200 1.000 211.59452 ? 310 PRO   A O     1 
ATOM   2281  C CB    . PRO   A 1 310 ? 150.90800 70.85900  132.49400 1.000 211.59452 ? 310 PRO   A CB    1 
ATOM   2282  C CG    . PRO   A 1 310 ? 151.64300 71.74900  131.55000 1.000 211.59452 ? 310 PRO   A CG    1 
ATOM   2283  C CD    . PRO   A 1 310 ? 152.09800 72.91100  132.37800 1.000 211.59452 ? 310 PRO   A CD    1 
ATOM   2284  N N     . PHE   A 1 311 ? 151.21800 71.15100  135.58100 1.000 211.31483 ? 311 PHE   A N     1 
ATOM   2285  C CA    . PHE   A 1 311 ? 151.17800 70.61900  136.93900 1.000 211.31483 ? 311 PHE   A CA    1 
ATOM   2286  C C     . PHE   A 1 311 ? 150.29900 71.47800  137.83900 1.000 211.31483 ? 311 PHE   A C     1 
ATOM   2287  O O     . PHE   A 1 311 ? 149.51000 70.95400  138.63500 1.000 211.31483 ? 311 PHE   A O     1 
ATOM   2288  C CB    . PHE   A 1 311 ? 152.59400 70.52300  137.50700 1.000 211.31483 ? 311 PHE   A CB    1 
ATOM   2289  C CG    . PHE   A 1 311 ? 153.54100 69.73700  136.64600 1.000 211.31483 ? 311 PHE   A CG    1 
ATOM   2290  C CD1   . PHE   A 1 311 ? 153.08200 68.69300  135.85900 1.000 211.31483 ? 311 PHE   A CD1   1 
ATOM   2291  C CD2   . PHE   A 1 311 ? 154.89200 70.04300  136.62100 1.000 211.31483 ? 311 PHE   A CD2   1 
ATOM   2292  C CE1   . PHE   A 1 311 ? 153.95200 67.96900  135.06400 1.000 211.31483 ? 311 PHE   A CE1   1 
ATOM   2293  C CE2   . PHE   A 1 311 ? 155.76700 69.32200  135.82900 1.000 211.31483 ? 311 PHE   A CE2   1 
ATOM   2294  C CZ    . PHE   A 1 311 ? 155.29600 68.28400  135.05000 1.000 211.31483 ? 311 PHE   A CZ    1 
ATOM   2295  N N     . ARG   A 1 312 ? 150.42400 72.80200  137.73000 1.000 206.77708 ? 312 ARG   A N     1 
ATOM   2296  C CA    . ARG   A 1 312 ? 149.60600 73.68800  138.54900 1.000 206.77708 ? 312 ARG   A CA    1 
ATOM   2297  C C     . ARG   A 1 312 ? 148.13000 73.55800  138.19500 1.000 206.77708 ? 312 ARG   A C     1 
ATOM   2298  O O     . ARG   A 1 312 ? 147.27300 73.53500  139.08500 1.000 206.77708 ? 312 ARG   A O     1 
ATOM   2299  C CB    . ARG   A 1 312 ? 150.07400 75.13400  138.39000 1.000 206.77708 ? 312 ARG   A CB    1 
ATOM   2300  C CG    . ARG   A 1 312 ? 151.45500 75.40400  138.96200 1.000 206.77708 ? 312 ARG   A CG    1 
ATOM   2301  C CD    . ARG   A 1 312 ? 151.64400 76.87900  139.26600 1.000 206.77708 ? 312 ARG   A CD    1 
ATOM   2302  N NE    . ARG   A 1 312 ? 150.66300 77.35900  140.23400 1.000 206.77708 ? 312 ARG   A NE    1 
ATOM   2303  C CZ    . ARG   A 1 312 ? 150.63700 78.59500  140.72100 1.000 206.77708 ? 312 ARG   A CZ    1 
ATOM   2304  N NH1   . ARG   A 1 312 ? 151.54200 79.48200  140.33000 1.000 206.77708 ? 312 ARG   A NH1   1 
ATOM   2305  N NH2   . ARG   A 1 312 ? 149.70800 78.94400  141.60000 1.000 206.77708 ? 312 ARG   A NH2   1 
ATOM   2306  N N     . SER   A 1 313 ? 147.81200 73.48200  136.90200 1.000 206.33590 ? 313 SER   A N     1 
ATOM   2307  C CA    . SER   A 1 313 ? 146.42100 73.31100  136.49600 1.000 206.33590 ? 313 SER   A CA    1 
ATOM   2308  C C     . SER   A 1 313 ? 145.85700 71.98800  136.98900 1.000 206.33590 ? 313 SER   A C     1 
ATOM   2309  O O     . SER   A 1 313 ? 144.65600 71.88900  137.26700 1.000 206.33590 ? 313 SER   A O     1 
ATOM   2310  C CB    . SER   A 1 313 ? 146.30600 73.40000  134.97400 1.000 206.33590 ? 313 SER   A CB    1 
ATOM   2311  O OG    . SER   A 1 313 ? 147.05100 72.37100  134.34700 1.000 206.33590 ? 313 SER   A OG    1 
ATOM   2312  N N     . ILE   A 1 314 ? 146.70300 70.96500  137.10700 1.000 206.23096 ? 314 ILE   A N     1 
ATOM   2313  C CA    . ILE   A 1 314 ? 146.22400 69.67000  137.57500 1.000 206.23096 ? 314 ILE   A CA    1 
ATOM   2314  C C     . ILE   A 1 314 ? 146.08600 69.64000  139.09300 1.000 206.23096 ? 314 ILE   A C     1 
ATOM   2315  O O     . ILE   A 1 314 ? 145.22800 68.92700  139.62600 1.000 206.23096 ? 314 ILE   A O     1 
ATOM   2316  C CB    . ILE   A 1 314 ? 147.15200 68.54800  137.08000 1.000 206.23096 ? 314 ILE   A CB    1 
ATOM   2317  C CG1   . ILE   A 1 314 ? 146.87000 68.23500  135.60900 1.000 206.23096 ? 314 ILE   A CG1   1 
ATOM   2318  C CG2   . ILE   A 1 314 ? 146.99700 67.30400  137.94600 1.000 206.23096 ? 314 ILE   A CG2   1 
ATOM   2319  C CD1   . ILE   A 1 314 ? 145.45700 67.75800  135.34800 1.000 206.23096 ? 314 ILE   A CD1   1 
ATOM   2320  N N     . ARG   A 1 315 ? 146.91200 70.40000  139.81300 1.000 203.13168 ? 315 ARG   A N     1 
ATOM   2321  C CA    . ARG   A 1 315 ? 146.91800 70.32700  141.27100 1.000 203.13168 ? 315 ARG   A CA    1 
ATOM   2322  C C     . ARG   A 1 315 ? 145.97200 71.32900  141.92800 1.000 203.13168 ? 315 ARG   A C     1 
ATOM   2323  O O     . ARG   A 1 315 ? 145.37800 71.02300  142.96900 1.000 203.13168 ? 315 ARG   A O     1 
ATOM   2324  C CB    . ARG   A 1 315 ? 148.34000 70.53300  141.80000 1.000 203.13168 ? 315 ARG   A CB    1 
ATOM   2325  C CG    . ARG   A 1 315 ? 148.96100 71.86700  141.42400 1.000 203.13168 ? 315 ARG   A CG    1 
ATOM   2326  C CD    . ARG   A 1 315 ? 150.42000 71.92900  141.84800 1.000 203.13168 ? 315 ARG   A CD    1 
ATOM   2327  N NE    . ARG   A 1 315 ? 151.01600 73.23400  141.57800 1.000 203.13168 ? 315 ARG   A NE    1 
ATOM   2328  C CZ    . ARG   A 1 315 ? 151.09300 74.21600  142.47000 1.000 203.13168 ? 315 ARG   A CZ    1 
ATOM   2329  N NH1   . ARG   A 1 315 ? 151.65300 75.37200  142.14100 1.000 203.13168 ? 315 ARG   A NH1   1 
ATOM   2330  N NH2   . ARG   A 1 315 ? 150.61000 74.04300  143.69300 1.000 203.13168 ? 315 ARG   A NH2   1 
ATOM   2331  N N     . ASP   A 1 316 ? 145.82000 72.52500  141.35300 1.000 200.31102 ? 316 ASP   A N     1 
ATOM   2332  C CA    . ASP   A 1 316 ? 144.98700 73.54600  141.97900 1.000 200.31102 ? 316 ASP   A CA    1 
ATOM   2333  C C     . ASP   A 1 316 ? 143.53200 73.11000  142.07300 1.000 200.31102 ? 316 ASP   A C     1 
ATOM   2334  O O     . ASP   A 1 316 ? 142.81300 73.54400  142.98100 1.000 200.31102 ? 316 ASP   A O     1 
ATOM   2335  C CB    . ASP   A 1 316 ? 145.09900 74.85800  141.20300 1.000 200.31102 ? 316 ASP   A CB    1 
ATOM   2336  C CG    . ASP   A 1 316 ? 146.49500 75.44600  141.25300 1.000 200.31102 ? 316 ASP   A CG    1 
ATOM   2337  O OD1   . ASP   A 1 316 ? 147.44000 74.70600  141.59600 1.000 200.31102 ? 316 ASP   A OD1   1 
ATOM   2338  O OD2   . ASP   A 1 316 ? 146.64700 76.64800  140.94900 1.000 200.31102 ? 316 ASP   A OD2   1 
ATOM   2339  N N     . HIS   A 1 317 ? 143.07700 72.26000  141.15000 1.000 189.76173 ? 317 HIS   A N     1 
ATOM   2340  C CA    . HIS   A 1 317 ? 141.69200 71.80300  141.19300 1.000 189.76173 ? 317 HIS   A CA    1 
ATOM   2341  C C     . HIS   A 1 317 ? 141.39500 71.06600  142.49300 1.000 189.76173 ? 317 HIS   A C     1 
ATOM   2342  O O     . HIS   A 1 317 ? 140.29400 71.18200  143.04400 1.000 189.76173 ? 317 HIS   A O     1 
ATOM   2343  C CB    . HIS   A 1 317 ? 141.39400 70.91200  139.98700 1.000 189.76173 ? 317 HIS   A CB    1 
ATOM   2344  C CG    . HIS   A 1 317 ? 139.93700 70.63200  139.79000 1.000 189.76173 ? 317 HIS   A CG    1 
ATOM   2345  N ND1   . HIS   A 1 317 ? 139.01400 71.62800  139.55600 1.000 189.76173 ? 317 HIS   A ND1   1 
ATOM   2346  C CD2   . HIS   A 1 317 ? 139.24300 69.47000  139.79500 1.000 189.76173 ? 317 HIS   A CD2   1 
ATOM   2347  C CE1   . HIS   A 1 317 ? 137.81400 71.09100  139.42400 1.000 189.76173 ? 317 HIS   A CE1   1 
ATOM   2348  N NE2   . HIS   A 1 317 ? 137.92600 69.78300  139.56400 1.000 189.76173 ? 317 HIS   A NE2   1 
ATOM   2349  N N     . HIS   A 1 318 ? 142.36500 70.29900  142.99600 1.000 194.92748 ? 318 HIS   A N     1 
ATOM   2350  C CA    . HIS   A 1 318 ? 142.20100 69.59500  144.26200 1.000 194.92748 ? 318 HIS   A CA    1 
ATOM   2351  C C     . HIS   A 1 318 ? 142.72200 70.39300  145.45000 1.000 194.92748 ? 318 HIS   A C     1 
ATOM   2352  O O     . HIS   A 1 318 ? 142.36200 70.08600  146.59100 1.000 194.92748 ? 318 HIS   A O     1 
ATOM   2353  C CB    . HIS   A 1 318 ? 142.91200 68.24100  144.21200 1.000 194.92748 ? 318 HIS   A CB    1 
ATOM   2354  C CG    . HIS   A 1 318 ? 142.49000 67.37800  143.06300 1.000 194.92748 ? 318 HIS   A CG    1 
ATOM   2355  N ND1   . HIS   A 1 318 ? 142.75400 67.70400  141.75100 1.000 194.92748 ? 318 HIS   A ND1   1 
ATOM   2356  C CD2   . HIS   A 1 318 ? 141.82900 66.19700  143.03200 1.000 194.92748 ? 318 HIS   A CD2   1 
ATOM   2357  C CE1   . HIS   A 1 318 ? 142.27200 66.76300  140.96000 1.000 194.92748 ? 318 HIS   A CE1   1 
ATOM   2358  N NE2   . HIS   A 1 318 ? 141.70600 65.83600  141.71200 1.000 194.92748 ? 318 HIS   A NE2   1 
ATOM   2359  N N     . SER   A 1 319 ? 143.55800 71.40100  145.21000 1.000 197.29235 ? 319 SER   A N     1 
ATOM   2360  C CA    . SER   A 1 319 ? 144.13600 72.19600  146.28600 1.000 197.29235 ? 319 SER   A CA    1 
ATOM   2361  C C     . SER   A 1 319 ? 143.17400 73.24400  146.83500 1.000 197.29235 ? 319 SER   A C     1 
ATOM   2362  O O     . SER   A 1 319 ? 143.62000 74.18900  147.49600 1.000 197.29235 ? 319 SER   A O     1 
ATOM   2363  C CB    . SER   A 1 319 ? 145.42200 72.87300  145.80600 1.000 197.29235 ? 319 SER   A CB    1 
ATOM   2364  O OG    . SER   A 1 319 ? 145.13800 73.89500  144.86800 1.000 197.29235 ? 319 SER   A OG    1 
ATOM   2365  N N     . TYR   A 1 320 ? 141.87300 73.10600  146.57200 1.000 191.57928 ? 320 TYR   A N     1 
ATOM   2366  C CA    . TYR   A 1 320 ? 140.90500 74.06800  147.08500 1.000 191.57928 ? 320 TYR   A CA    1 
ATOM   2367  C C     . TYR   A 1 320 ? 140.88300 74.11300  148.60700 1.000 191.57928 ? 320 TYR   A C     1 
ATOM   2368  O O     . TYR   A 1 320 ? 140.47200 75.13000  149.18000 1.000 191.57928 ? 320 TYR   A O     1 
ATOM   2369  C CB    . TYR   A 1 320 ? 139.50900 73.73900  146.55300 1.000 191.57928 ? 320 TYR   A CB    1 
ATOM   2370  C CG    . TYR   A 1 320 ? 139.23200 74.28700  145.17200 1.000 191.57928 ? 320 TYR   A CG    1 
ATOM   2371  C CD1   . TYR   A 1 320 ? 140.10700 75.17900  144.56600 1.000 191.57928 ? 320 TYR   A CD1   1 
ATOM   2372  C CD2   . TYR   A 1 320 ? 138.09400 73.91000  144.47100 1.000 191.57928 ? 320 TYR   A CD2   1 
ATOM   2373  C CE1   . TYR   A 1 320 ? 139.85500 75.68100  143.30400 1.000 191.57928 ? 320 TYR   A CE1   1 
ATOM   2374  C CE2   . TYR   A 1 320 ? 137.83500 74.40600  143.20900 1.000 191.57928 ? 320 TYR   A CE2   1 
ATOM   2375  C CZ    . TYR   A 1 320 ? 138.71800 75.29100  142.63000 1.000 191.57928 ? 320 TYR   A CZ    1 
ATOM   2376  O OH    . TYR   A 1 320 ? 138.46400 75.78800  141.37300 1.000 191.57928 ? 320 TYR   A OH    1 
ATOM   2377  N N     . GLU   A 1 321 ? 141.30400 73.03400  149.27200 1.000 200.76096 ? 321 GLU   A N     1 
ATOM   2378  C CA    . GLU   A 1 321 ? 141.35200 73.03600  150.73000 1.000 200.76096 ? 321 GLU   A CA    1 
ATOM   2379  C C     . GLU   A 1 321 ? 142.28500 74.12400  151.24400 1.000 200.76096 ? 321 GLU   A C     1 
ATOM   2380  O O     . GLU   A 1 321 ? 142.01600 74.74900  152.27800 1.000 200.76096 ? 321 GLU   A O     1 
ATOM   2381  C CB    . GLU   A 1 321 ? 141.79000 71.66400  151.24100 1.000 200.76096 ? 321 GLU   A CB    1 
ATOM   2382  C CG    . GLU   A 1 321 ? 141.93600 71.57500  152.75100 1.000 200.76096 ? 321 GLU   A CG    1 
ATOM   2383  C CD    . GLU   A 1 321 ? 140.61600 71.73900  153.47700 1.000 200.76096 ? 321 GLU   A CD    1 
ATOM   2384  O OE1   . GLU   A 1 321 ? 139.56200 71.73900  152.80600 1.000 200.76096 ? 321 GLU   A OE1   1 
ATOM   2385  O OE2   . GLU   A 1 321 ? 140.63200 71.86500  154.71900 1.000 200.76096 ? 321 GLU   A OE2   1 
ATOM   2386  N N     . GLU   A 1 322 ? 143.38600 74.36800  150.53200 1.000 203.13483 ? 322 GLU   A N     1 
ATOM   2387  C CA    . GLU   A 1 322 ? 144.33000 75.40200  150.93800 1.000 203.13483 ? 322 GLU   A CA    1 
ATOM   2388  C C     . GLU   A 1 322 ? 143.62500 76.73700  151.14400 1.000 203.13483 ? 322 GLU   A C     1 
ATOM   2389  O O     . GLU   A 1 322 ? 143.68000 77.32600  152.22900 1.000 203.13483 ? 322 GLU   A O     1 
ATOM   2390  C CB    . GLU   A 1 322 ? 145.44300 75.52900  149.89500 1.000 203.13483 ? 322 GLU   A CB    1 
ATOM   2391  C CG    . GLU   A 1 322 ? 146.58600 74.54600  150.08700 1.000 203.13483 ? 322 GLU   A CG    1 
ATOM   2392  C CD    . GLU   A 1 322 ? 146.21700 73.13500  149.67300 1.000 203.13483 ? 322 GLU   A CD    1 
ATOM   2393  O OE1   . GLU   A 1 322 ? 145.06000 72.92000  149.25600 1.000 203.13483 ? 322 GLU   A OE1   1 
ATOM   2394  O OE2   . GLU   A 1 322 ? 147.08400 72.24100  149.76500 1.000 203.13483 ? 322 GLU   A OE2   1 
ATOM   2395  N N     . LEU   A 1 323 ? 142.94200 77.22800  150.10700 1.000 201.82823 ? 323 LEU   A N     1 
ATOM   2396  C CA    . LEU   A 1 323 ? 142.26900 78.51500  150.23500 1.000 201.82823 ? 323 LEU   A CA    1 
ATOM   2397  C C     . LEU   A 1 323 ? 141.04400 78.43000  151.13700 1.000 201.82823 ? 323 LEU   A C     1 
ATOM   2398  O O     . LEU   A 1 323 ? 140.74900 79.38900  151.85900 1.000 201.82823 ? 323 LEU   A O     1 
ATOM   2399  C CB    . LEU   A 1 323 ? 141.88700 79.06400  148.85800 1.000 201.82823 ? 323 LEU   A CB    1 
ATOM   2400  C CG    . LEU   A 1 323 ? 140.77000 78.38600  148.06700 1.000 201.82823 ? 323 LEU   A CG    1 
ATOM   2401  C CD1   . LEU   A 1 323 ? 140.23200 79.32900  147.00700 1.000 201.82823 ? 323 LEU   A CD1   1 
ATOM   2402  C CD2   . LEU   A 1 323 ? 141.30300 77.13000  147.41800 1.000 201.82823 ? 323 LEU   A CD2   1 
ATOM   2403  N N     . VAL   A 1 324 ? 140.32800 77.30100  151.13400 1.000 203.32459 ? 324 VAL   A N     1 
ATOM   2404  C CA    . VAL   A 1 324 ? 139.15700 77.19800  152.00100 1.000 203.32459 ? 324 VAL   A CA    1 
ATOM   2405  C C     . VAL   A 1 324 ? 139.56200 77.30400  153.46400 1.000 203.32459 ? 324 VAL   A C     1 
ATOM   2406  O O     . VAL   A 1 324 ? 138.76500 77.73300  154.30700 1.000 203.32459 ? 324 VAL   A O     1 
ATOM   2407  C CB    . VAL   A 1 324 ? 138.38700 75.89200  151.72400 1.000 203.32459 ? 324 VAL   A CB    1 
ATOM   2408  C CG1   . VAL   A 1 324 ? 139.15600 74.69700  152.25700 1.000 203.32459 ? 324 VAL   A CG1   1 
ATOM   2409  C CG2   . VAL   A 1 324 ? 136.99800 75.95700  152.34000 1.000 203.32459 ? 324 VAL   A CG2   1 
ATOM   2410  N N     . GLN   A 1 325 ? 140.79600 76.92100  153.79200 1.000 207.57942 ? 325 GLN   A N     1 
ATOM   2411  C CA    . GLN   A 1 325 ? 141.27700 77.04000  155.16300 1.000 207.57942 ? 325 GLN   A CA    1 
ATOM   2412  C C     . GLN   A 1 325 ? 142.01600 78.34700  155.42100 1.000 207.57942 ? 325 GLN   A C     1 
ATOM   2413  O O     . GLN   A 1 325 ? 142.03200 78.82200  156.56300 1.000 207.57942 ? 325 GLN   A O     1 
ATOM   2414  C CB    . GLN   A 1 325 ? 142.18900 75.85900  155.50900 1.000 207.57942 ? 325 GLN   A CB    1 
ATOM   2415  C CG    . GLN   A 1 325 ? 143.43000 75.74500  154.63800 1.000 207.57942 ? 325 GLN   A CG    1 
ATOM   2416  C CD    . GLN   A 1 325 ? 144.60300 76.53300  155.18500 1.000 207.57942 ? 325 GLN   A CD    1 
ATOM   2417  O OE1   . GLN   A 1 325 ? 144.58200 76.98700  156.33000 1.000 207.57942 ? 325 GLN   A OE1   1 
ATOM   2418  N NE2   . GLN   A 1 325 ? 145.63700 76.70000  154.36800 1.000 207.57942 ? 325 GLN   A NE2   1 
ATOM   2419  N N     . SER   A 1 326 ? 142.62800 78.93900  154.39700 1.000 207.16150 ? 326 SER   A N     1 
ATOM   2420  C CA    . SER   A 1 326 ? 143.38200 80.17500  154.55900 1.000 207.16150 ? 326 SER   A CA    1 
ATOM   2421  C C     . SER   A 1 326 ? 142.54200 81.42600  154.33700 1.000 207.16150 ? 326 SER   A C     1 
ATOM   2422  O O     . SER   A 1 326 ? 143.06800 82.53600  154.47300 1.000 207.16150 ? 326 SER   A O     1 
ATOM   2423  C CB    . SER   A 1 326 ? 144.58100 80.18700  153.60400 1.000 207.16150 ? 326 SER   A CB    1 
ATOM   2424  O OG    . SER   A 1 326 ? 144.15800 80.10600  152.25400 1.000 207.16150 ? 326 SER   A OG    1 
ATOM   2425  N N     . MET   A 1 327 ? 141.26000 81.27900  153.99000 1.000 209.96388 ? 327 MET   A N     1 
ATOM   2426  C CA    . MET   A 1 327 ? 140.40200 82.44600  153.81200 1.000 209.96388 ? 327 MET   A CA    1 
ATOM   2427  C C     . MET   A 1 327 ? 140.45300 83.38400  155.01100 1.000 209.96388 ? 327 MET   A C     1 
ATOM   2428  O O     . MET   A 1 327 ? 140.22500 84.59000  154.86600 1.000 209.96388 ? 327 MET   A O     1 
ATOM   2429  C CB    . MET   A 1 327 ? 138.96100 82.00000  153.55500 1.000 209.96388 ? 327 MET   A CB    1 
ATOM   2430  C CG    . MET   A 1 327 ? 138.35400 81.18700  154.68700 1.000 209.96388 ? 327 MET   A CG    1 
ATOM   2431  S SD    . MET   A 1 327 ? 136.67500 80.63800  154.32600 1.000 209.96388 ? 327 MET   A SD    1 
ATOM   2432  C CE    . MET   A 1 327 ? 136.95600 79.62200  152.87800 1.000 209.96388 ? 327 MET   A CE    1 
ATOM   2433  N N     . GLY   A 1 328 ? 140.74600 82.85400  156.20100 1.000 208.50464 ? 328 GLY   A N     1 
ATOM   2434  C CA    . GLY   A 1 328 ? 140.83300 83.70800  157.37400 1.000 208.50464 ? 328 GLY   A CA    1 
ATOM   2435  C C     . GLY   A 1 328 ? 141.84700 84.82400  157.21300 1.000 208.50464 ? 328 GLY   A C     1 
ATOM   2436  O O     . GLY   A 1 328 ? 141.60700 85.96000  157.63000 1.000 208.50464 ? 328 GLY   A O     1 
ATOM   2437  N N     . LYS   A 1 329 ? 142.99200 84.51900  156.60700 1.000 209.32926 ? 329 LYS   A N     1 
ATOM   2438  C CA    . LYS   A 1 329 ? 144.05600 85.49100  156.37600 1.000 209.32926 ? 329 LYS   A CA    1 
ATOM   2439  C C     . LYS   A 1 329 ? 144.21100 85.68500  154.87300 1.000 209.32926 ? 329 LYS   A C     1 
ATOM   2440  O O     . LYS   A 1 329 ? 144.77100 84.82500  154.18500 1.000 209.32926 ? 329 LYS   A O     1 
ATOM   2441  C CB    . LYS   A 1 329 ? 145.36500 85.02800  157.01200 1.000 209.32926 ? 329 LYS   A CB    1 
ATOM   2442  C CG    . LYS   A 1 329 ? 146.45700 86.08900  157.04200 1.000 209.32926 ? 329 LYS   A CG    1 
ATOM   2443  C CD    . LYS   A 1 329 ? 147.20900 86.15300  155.72100 1.000 209.32926 ? 329 LYS   A CD    1 
ATOM   2444  C CE    . LYS   A 1 329 ? 148.31000 87.20000  155.76200 1.000 209.32926 ? 329 LYS   A CE    1 
ATOM   2445  N NZ    . LYS   A 1 329 ? 149.04000 87.28800  154.46700 1.000 209.32926 ? 329 LYS   A NZ    1 
ATOM   2446  N N     . LYS   A 1 330 ? 143.71800 86.81400  154.36900 1.000 202.14082 ? 330 LYS   A N     1 
ATOM   2447  C CA    . LYS   A 1 330 ? 143.80600 87.14200  152.95200 1.000 202.14082 ? 330 LYS   A CA    1 
ATOM   2448  C C     . LYS   A 1 330 ? 143.30400 88.56500  152.76100 1.000 202.14082 ? 330 LYS   A C     1 
ATOM   2449  O O     . LYS   A 1 330 ? 142.66100 89.13900  153.64500 1.000 202.14082 ? 330 LYS   A O     1 
ATOM   2450  C CB    . LYS   A 1 330 ? 142.99800 86.16900  152.08700 1.000 202.14082 ? 330 LYS   A CB    1 
ATOM   2451  C CG    . LYS   A 1 330 ? 143.82600 85.05800  151.46100 1.000 202.14082 ? 330 LYS   A CG    1 
ATOM   2452  C CD    . LYS   A 1 330 ? 142.97000 84.15400  150.59000 1.000 202.14082 ? 330 LYS   A CD    1 
ATOM   2453  C CE    . LYS   A 1 330 ? 143.81900 83.11900  149.86900 1.000 202.14082 ? 330 LYS   A CE    1 
ATOM   2454  N NZ    . LYS   A 1 330 ? 144.57500 82.26000  150.82200 1.000 202.14082 ? 330 LYS   A NZ    1 
ATOM   2455  N N     . LEU   A 1 331 ? 143.60600 89.12700  151.59400 1.000 192.01729 ? 331 LEU   A N     1 
ATOM   2456  C CA    . LEU   A 1 331 ? 143.20400 90.48200  151.24500 1.000 192.01729 ? 331 LEU   A CA    1 
ATOM   2457  C C     . LEU   A 1 331 ? 141.98900 90.43600  150.32900 1.000 192.01729 ? 331 LEU   A C     1 
ATOM   2458  O O     . LEU   A 1 331 ? 141.95000 89.64600  149.38100 1.000 192.01729 ? 331 LEU   A O     1 
ATOM   2459  C CB    . LEU   A 1 331 ? 144.35000 91.23400  150.56600 1.000 192.01729 ? 331 LEU   A CB    1 
ATOM   2460  C CG    . LEU   A 1 331 ? 145.37400 91.89700  151.49000 1.000 192.01729 ? 331 LEU   A CG    1 
ATOM   2461  C CD1   . LEU   A 1 331 ? 144.71700 92.98200  152.32900 1.000 192.01729 ? 331 LEU   A CD1   1 
ATOM   2462  C CD2   . LEU   A 1 331 ? 146.05200 90.86400  152.37600 1.000 192.01729 ? 331 LEU   A CD2   1 
ATOM   2463  N N     . PHE   A 1 332 ? 141.00400 91.28100  150.61700 1.000 183.83244 ? 332 PHE   A N     1 
ATOM   2464  C CA    . PHE   A 1 332 ? 139.78300 91.37500  149.82900 1.000 183.83244 ? 332 PHE   A CA    1 
ATOM   2465  C C     . PHE   A 1 332 ? 139.74800 92.71600  149.11100 1.000 183.83244 ? 332 PHE   A C     1 
ATOM   2466  O O     . PHE   A 1 332 ? 139.96800 93.76200  149.73100 1.000 183.83244 ? 332 PHE   A O     1 
ATOM   2467  C CB    . PHE   A 1 332 ? 138.54500 91.21200  150.71300 1.000 183.83244 ? 332 PHE   A CB    1 
ATOM   2468  C CG    . PHE   A 1 332 ? 137.25300 91.18900  149.94800 1.000 183.83244 ? 332 PHE   A CG    1 
ATOM   2469  C CD1   . PHE   A 1 332 ? 136.74600 89.99800  149.45700 1.000 183.83244 ? 332 PHE   A CD1   1 
ATOM   2470  C CD2   . PHE   A 1 332 ? 136.54500 92.35700  149.72000 1.000 183.83244 ? 332 PHE   A CD2   1 
ATOM   2471  C CE1   . PHE   A 1 332 ? 135.55700 89.97200  148.75200 1.000 183.83244 ? 332 PHE   A CE1   1 
ATOM   2472  C CE2   . PHE   A 1 332 ? 135.35600 92.33800  149.01600 1.000 183.83244 ? 332 PHE   A CE2   1 
ATOM   2473  C CZ    . PHE   A 1 332 ? 134.86200 91.14400  148.53200 1.000 183.83244 ? 332 PHE   A CZ    1 
ATOM   2474  N N     . ASN   A 1 333 ? 139.47400 92.68200  147.81000 1.000 183.86573 ? 333 ASN   A N     1 
ATOM   2475  C CA    . ASN   A 1 333 ? 139.40900 93.89600  147.00700 1.000 183.86573 ? 333 ASN   A CA    1 
ATOM   2476  C C     . ASN   A 1 333 ? 138.32400 93.73600  145.95500 1.000 183.86573 ? 333 ASN   A C     1 
ATOM   2477  O O     . ASN   A 1 333 ? 138.32200 92.75300  145.20800 1.000 183.86573 ? 333 ASN   A O     1 
ATOM   2478  C CB    . ASN   A 1 333 ? 140.75700 94.19200  146.33800 1.000 183.86573 ? 333 ASN   A CB    1 
ATOM   2479  C CG    . ASN   A 1 333 ? 141.86800 94.42300  147.34200 1.000 183.86573 ? 333 ASN   A CG    1 
ATOM   2480  O OD1   . ASN   A 1 333 ? 142.87200 93.71100  147.34900 1.000 183.86573 ? 333 ASN   A OD1   1 
ATOM   2481  N ND2   . ASN   A 1 333 ? 141.69500 95.42400  148.19800 1.000 183.86573 ? 333 ASN   A ND2   1 
ATOM   2482  N N     . HIS   A 1 334 ? 137.40900 94.69900  145.90100 1.000 185.31483 ? 334 HIS   A N     1 
ATOM   2483  C CA    . HIS   A 1 334 ? 136.35300 94.71700  144.89500 1.000 185.31483 ? 334 HIS   A CA    1 
ATOM   2484  C C     . HIS   A 1 334 ? 136.85200 95.51700  143.69700 1.000 185.31483 ? 334 HIS   A C     1 
ATOM   2485  O O     . HIS   A 1 334 ? 137.02500 96.73600  143.78400 1.000 185.31483 ? 334 HIS   A O     1 
ATOM   2486  C CB    . HIS   A 1 334 ? 135.07100 95.31400  145.46900 1.000 185.31483 ? 334 HIS   A CB    1 
ATOM   2487  C CG    . HIS   A 1 334 ? 133.87600 95.14600  144.58300 1.000 185.31483 ? 334 HIS   A CG    1 
ATOM   2488  N ND1   . HIS   A 1 334 ? 133.36400 93.91100  144.25000 1.000 185.31483 ? 334 HIS   A ND1   1 
ATOM   2489  C CD2   . HIS   A 1 334 ? 133.08900 96.05800  143.96500 1.000 185.31483 ? 334 HIS   A CD2   1 
ATOM   2490  C CE1   . HIS   A 1 334 ? 132.31500 94.06900  143.46300 1.000 185.31483 ? 334 HIS   A CE1   1 
ATOM   2491  N NE2   . HIS   A 1 334 ? 132.12600 95.36200  143.27500 1.000 185.31483 ? 334 HIS   A NE2   1 
ATOM   2492  N N     . LEU   A 1 335 ? 137.08500 94.82800  142.57600 1.000 189.65857 ? 335 LEU   A N     1 
ATOM   2493  C CA    . LEU   A 1 335 ? 137.61800 95.50000  141.39600 1.000 189.65857 ? 335 LEU   A CA    1 
ATOM   2494  C C     . LEU   A 1 335 ? 136.70000 96.62000  140.92600 1.000 189.65857 ? 335 LEU   A C     1 
ATOM   2495  O O     . LEU   A 1 335 ? 137.16000 97.57300  140.28700 1.000 189.65857 ? 335 LEU   A O     1 
ATOM   2496  C CB    . LEU   A 1 335 ? 137.85200 94.48900  140.27300 1.000 189.65857 ? 335 LEU   A CB    1 
ATOM   2497  C CG    . LEU   A 1 335 ? 138.25300 95.04400  138.90300 1.000 189.65857 ? 335 LEU   A CG    1 
ATOM   2498  C CD1   . LEU   A 1 335 ? 139.10500 94.03100  138.15700 1.000 189.65857 ? 335 LEU   A CD1   1 
ATOM   2499  C CD2   . LEU   A 1 335 ? 137.03100 95.41900  138.07800 1.000 189.65857 ? 335 LEU   A CD2   1 
ATOM   2500  N N     . ASP   A 1 336 ? 135.40300 96.52600  141.22700 1.000 191.42126 ? 336 ASP   A N     1 
ATOM   2501  C CA    . ASP   A 1 336 ? 134.47800 97.59000  140.85500 1.000 191.42126 ? 336 ASP   A CA    1 
ATOM   2502  C C     . ASP   A 1 336 ? 134.54800 98.76800  141.81800 1.000 191.42126 ? 336 ASP   A C     1 
ATOM   2503  O O     . ASP   A 1 336 ? 134.28400 99.90700  141.41700 1.000 191.42126 ? 336 ASP   A O     1 
ATOM   2504  C CB    . ASP   A 1 336 ? 133.05000 97.04600  140.79200 1.000 191.42126 ? 336 ASP   A CB    1 
ATOM   2505  C CG    . ASP   A 1 336 ? 132.88400 95.97300  139.73500 1.000 191.42126 ? 336 ASP   A CG    1 
ATOM   2506  O OD1   . ASP   A 1 336 ? 133.88100 95.63800  139.06200 1.000 191.42126 ? 336 ASP   A OD1   1 
ATOM   2507  O OD2   . ASP   A 1 336 ? 131.75400 95.46600  139.57700 1.000 191.42126 ? 336 ASP   A OD2   1 
ATOM   2508  N N     . GLY   A 1 337 ? 134.89600 98.52000  143.07900 1.000 197.28961 ? 337 GLY   A N     1 
ATOM   2509  C CA    . GLY   A 1 337 ? 135.05700 99.59100  144.04000 1.000 197.28961 ? 337 GLY   A CA    1 
ATOM   2510  C C     . GLY   A 1 337 ? 136.13200 100.57200 143.62300 1.000 197.28961 ? 337 GLY   A C     1 
ATOM   2511  O O     . GLY   A 1 337 ? 135.84300 101.73900 143.34500 1.000 197.28961 ? 337 GLY   A O     1 
ATOM   2512  N N     . GLU   A 1 338 ? 137.38000 100.11200 143.57700 1.000 203.04029 ? 338 GLU   A N     1 
ATOM   2513  C CA    . GLU   A 1 338 ? 138.46400 100.95800 143.10400 1.000 203.04029 ? 338 GLU   A CA    1 
ATOM   2514  C C     . GLU   A 1 338 ? 138.48000 100.99700 141.57800 1.000 203.04029 ? 338 GLU   A C     1 
ATOM   2515  O O     . GLU   A 1 338 ? 138.01800 100.07600 140.89800 1.000 203.04029 ? 338 GLU   A O     1 
ATOM   2516  C CB    . GLU   A 1 338 ? 139.80600 100.46000 143.64300 1.000 203.04029 ? 338 GLU   A CB    1 
ATOM   2517  C CG    . GLU   A 1 338 ? 140.05900 98.97600  143.43600 1.000 203.04029 ? 338 GLU   A CG    1 
ATOM   2518  C CD    . GLU   A 1 338 ? 140.69300 98.67200  142.09200 1.000 203.04029 ? 338 GLU   A CD    1 
ATOM   2519  O OE1   . GLU   A 1 338 ? 141.15400 99.61900  141.42200 1.000 203.04029 ? 338 GLU   A OE1   1 
ATOM   2520  O OE2   . GLU   A 1 338 ? 140.73600 97.48600  141.70500 1.000 203.04029 ? 338 GLU   A OE2   1 
ATOM   2521  N N     . ASN   A 1 339 ? 139.02600 102.08600 141.03900 1.000 204.05489 ? 339 ASN   A N     1 
ATOM   2522  C CA    . ASN   A 1 339 ? 139.08700 102.28800 139.59600 1.000 204.05489 ? 339 ASN   A CA    1 
ATOM   2523  C C     . ASN   A 1 339 ? 140.45700 101.98100 139.00900 1.000 204.05489 ? 339 ASN   A C     1 
ATOM   2524  O O     . ASN   A 1 339 ? 140.54200 101.34600 137.95400 1.000 204.05489 ? 339 ASN   A O     1 
ATOM   2525  C CB    . ASN   A 1 339 ? 138.69600 103.72600 139.24200 1.000 204.05489 ? 339 ASN   A CB    1 
ATOM   2526  C CG    . ASN   A 1 339 ? 137.26400 104.05200 139.62200 1.000 204.05489 ? 339 ASN   A CG    1 
ATOM   2527  O OD1   . ASN   A 1 339 ? 137.01500 104.91600 140.46400 1.000 204.05489 ? 339 ASN   A OD1   1 
ATOM   2528  N ND2   . ASN   A 1 339 ? 136.31300 103.35100 139.01300 1.000 204.05489 ? 339 ASN   A ND2   1 
ATOM   2529  N N     . SER   A 1 340 ? 141.53600 102.40900 139.66700 1.000 201.16667 ? 340 SER   A N     1 
ATOM   2530  C CA    . SER   A 1 340 ? 142.88600 102.08600 139.20900 1.000 201.16667 ? 340 SER   A CA    1 
ATOM   2531  C C     . SER   A 1 340 ? 143.19400 100.66000 139.65000 1.000 201.16667 ? 340 SER   A C     1 
ATOM   2532  O O     . SER   A 1 340 ? 143.91400 100.40600 140.61800 1.000 201.16667 ? 340 SER   A O     1 
ATOM   2533  C CB    . SER   A 1 340 ? 143.89800 103.08700 139.75100 1.000 201.16667 ? 340 SER   A CB    1 
ATOM   2534  O OG    . SER   A 1 340 ? 145.21000 102.76100 139.32500 1.000 201.16667 ? 340 SER   A OG    1 
ATOM   2535  N N     . ILE   A 1 341 ? 142.62400 99.70900  138.90800 1.000 199.98371 ? 341 ILE   A N     1 
ATOM   2536  C CA    . ILE   A 1 341 ? 142.76300 98.29500  139.21800 1.000 199.98371 ? 341 ILE   A CA    1 
ATOM   2537  C C     . ILE   A 1 341 ? 144.18200 97.78300  139.01300 1.000 199.98371 ? 341 ILE   A C     1 
ATOM   2538  O O     . ILE   A 1 341 ? 144.44100 96.59800  139.24200 1.000 199.98371 ? 341 ILE   A O     1 
ATOM   2539  C CB    . ILE   A 1 341 ? 141.75900 97.47900  138.37600 1.000 199.98371 ? 341 ILE   A CB    1 
ATOM   2540  C CG1   . ILE   A 1 341 ? 142.03300 97.67800  136.88500 1.000 199.98371 ? 341 ILE   A CG1   1 
ATOM   2541  C CG2   . ILE   A 1 341 ? 140.32900 97.88000  138.71300 1.000 199.98371 ? 341 ILE   A CG2   1 
ATOM   2542  C CD1   . ILE   A 1 341 ? 141.23500 96.76100  135.99600 1.000 199.98371 ? 341 ILE   A CD1   1 
ATOM   2543  N N     . GLU   A 1 342 ? 145.10500 98.65000  138.58700 1.000 196.94820 ? 342 GLU   A N     1 
ATOM   2544  C CA    . GLU   A 1 342 ? 146.47700 98.22400  138.32300 1.000 196.94820 ? 342 GLU   A CA    1 
ATOM   2545  C C     . GLU   A 1 342 ? 147.07100 97.46600  139.50500 1.000 196.94820 ? 342 GLU   A C     1 
ATOM   2546  O O     . GLU   A 1 342 ? 147.85700 96.53000  139.31600 1.000 196.94820 ? 342 GLU   A O     1 
ATOM   2547  C CB    . GLU   A 1 342 ? 147.34300 99.43500  137.97600 1.000 196.94820 ? 342 GLU   A CB    1 
ATOM   2548  N N     . SER   A 1 343 ? 146.70700 97.84800  140.73000 1.000 200.64653 ? 343 SER   A N     1 
ATOM   2549  C CA    . SER   A 1 343 ? 147.22900 97.16600  141.91000 1.000 200.64653 ? 343 SER   A CA    1 
ATOM   2550  C C     . SER   A 1 343 ? 146.98900 95.66200  141.82100 1.000 200.64653 ? 343 SER   A C     1 
ATOM   2551  O O     . SER   A 1 343 ? 147.93300 94.86100  141.83000 1.000 200.64653 ? 343 SER   A O     1 
ATOM   2552  C CB    . SER   A 1 343 ? 146.58300 97.74500  143.17100 1.000 200.64653 ? 343 SER   A CB    1 
ATOM   2553  O OG    . SER   A 1 343 ? 145.19100 97.47500  143.19500 1.000 200.64653 ? 343 SER   A OG    1 
ATOM   2554  N N     . THR   A 1 344 ? 145.71900 95.26200  141.72800 1.000 199.96800 ? 344 THR   A N     1 
ATOM   2555  C CA    . THR   A 1 344 ? 145.38700 93.84300  141.65800 1.000 199.96800 ? 344 THR   A CA    1 
ATOM   2556  C C     . THR   A 1 344 ? 145.82500 93.23000  140.33300 1.000 199.96800 ? 344 THR   A C     1 
ATOM   2557  O O     . THR   A 1 344 ? 146.26300 92.07400  140.29000 1.000 199.96800 ? 344 THR   A O     1 
ATOM   2558  C CB    . THR   A 1 344 ? 143.88700 93.64900  141.86500 1.000 199.96800 ? 344 THR   A CB    1 
ATOM   2559  O OG1   . THR   A 1 344 ? 143.17000 94.32100  140.82200 1.000 199.96800 ? 344 THR   A OG1   1 
ATOM   2560  C CG2   . THR   A 1 344 ? 143.46400 94.22200  143.20700 1.000 199.96800 ? 344 THR   A CG2   1 
ATOM   2561  N N     . LEU   A 1 345 ? 145.71500 93.98200  139.23800 1.000 195.46344 ? 345 LEU   A N     1 
ATOM   2562  C CA    . LEU   A 1 345 ? 146.13900 93.44900  137.95000 1.000 195.46344 ? 345 LEU   A CA    1 
ATOM   2563  C C     . LEU   A 1 345 ? 147.61800 93.08800  137.94400 1.000 195.46344 ? 345 LEU   A C     1 
ATOM   2564  O O     . LEU   A 1 345 ? 148.02500 92.18900  137.20000 1.000 195.46344 ? 345 LEU   A O     1 
ATOM   2565  C CB    . LEU   A 1 345 ? 145.83600 94.45500  136.84100 1.000 195.46344 ? 345 LEU   A CB    1 
ATOM   2566  C CG    . LEU   A 1 345 ? 144.40400 94.43100  136.30200 1.000 195.46344 ? 345 LEU   A CG    1 
ATOM   2567  C CD1   . LEU   A 1 345 ? 143.39100 94.47100  137.43500 1.000 195.46344 ? 345 LEU   A CD1   1 
ATOM   2568  C CD2   . LEU   A 1 345 ? 144.18100 95.59000  135.35100 1.000 195.46344 ? 345 LEU   A CD2   1 
ATOM   2569  N N     . ASN   A 1 346 ? 148.42600 93.76500  138.76100 1.000 198.73550 ? 346 ASN   A N     1 
ATOM   2570  C CA    . ASN   A 1 346 ? 149.84500 93.44300  138.84200 1.000 198.73550 ? 346 ASN   A CA    1 
ATOM   2571  C C     . ASN   A 1 346 ? 150.11700 92.38100  139.90200 1.000 198.73550 ? 346 ASN   A C     1 
ATOM   2572  O O     . ASN   A 1 346 ? 150.93600 91.48100  139.68800 1.000 198.73550 ? 346 ASN   A O     1 
ATOM   2573  C CB    . ASN   A 1 346 ? 150.65500 94.70800  139.12900 1.000 198.73550 ? 346 ASN   A CB    1 
ATOM   2574  N N     . ASP   A 1 347 ? 149.44600 92.46500  141.05400 1.000 201.75338 ? 347 ASP   A N     1 
ATOM   2575  C CA    . ASP   A 1 347 ? 149.70200 91.47500  142.09400 1.000 201.75338 ? 347 ASP   A CA    1 
ATOM   2576  C C     . ASP   A 1 347 ? 149.15900 90.09700  141.73700 1.000 201.75338 ? 347 ASP   A C     1 
ATOM   2577  O O     . ASP   A 1 347 ? 149.56700 89.11100  142.36000 1.000 201.75338 ? 347 ASP   A O     1 
ATOM   2578  C CB    . ASP   A 1 347 ? 149.13100 91.93800  143.44000 1.000 201.75338 ? 347 ASP   A CB    1 
ATOM   2579  C CG    . ASP   A 1 347 ? 147.63300 91.73100  143.55100 1.000 201.75338 ? 347 ASP   A CG    1 
ATOM   2580  O OD1   . ASP   A 1 347 ? 146.96100 91.60900  142.51200 1.000 201.75338 ? 347 ASP   A OD1   1 
ATOM   2581  O OD2   . ASP   A 1 347 ? 147.12800 91.68200  144.69200 1.000 201.75338 ? 347 ASP   A OD2   1 
ATOM   2582  N N     . LEU   A 1 348 ? 148.26300 90.00100  140.75300 1.000 192.48329 ? 348 LEU   A N     1 
ATOM   2583  C CA    . LEU   A 1 348 ? 147.75700 88.70400  140.32200 1.000 192.48329 ? 348 LEU   A CA    1 
ATOM   2584  C C     . LEU   A 1 348 ? 148.59900 88.09600  139.20600 1.000 192.48329 ? 348 LEU   A C     1 
ATOM   2585  O O     . LEU   A 1 348 ? 148.87400 86.89200  139.22800 1.000 192.48329 ? 348 LEU   A O     1 
ATOM   2586  C CB    . LEU   A 1 348 ? 146.29900 88.82800  139.86700 1.000 192.48329 ? 348 LEU   A CB    1 
ATOM   2587  C CG    . LEU   A 1 348 ? 146.03300 89.59500  138.57000 1.000 192.48329 ? 348 LEU   A CG    1 
ATOM   2588  C CD1   . LEU   A 1 348 ? 146.08700 88.66500  137.36800 1.000 192.48329 ? 348 LEU   A CD1   1 
ATOM   2589  C CD2   . LEU   A 1 348 ? 144.69200 90.30700  138.63800 1.000 192.48329 ? 348 LEU   A CD2   1 
ATOM   2590  N N     . GLY   A 1 349 ? 149.01700 88.90100  138.23100 1.000 189.88561 ? 349 GLY   A N     1 
ATOM   2591  C CA    . GLY   A 1 349 ? 149.87000 88.40400  137.16900 1.000 189.88561 ? 349 GLY   A CA    1 
ATOM   2592  C C     . GLY   A 1 349 ? 149.36400 88.65500  135.76300 1.000 189.88561 ? 349 GLY   A C     1 
ATOM   2593  O O     . GLY   A 1 349 ? 149.79300 87.98200  134.82100 1.000 189.88561 ? 349 GLY   A O     1 
ATOM   2594  N N     . VAL   A 1 350 ? 148.45800 89.61400  135.60000 1.000 183.60045 ? 350 VAL   A N     1 
ATOM   2595  C CA    . VAL   A 1 350 ? 147.92500 89.95500  134.29200 1.000 183.60045 ? 350 VAL   A CA    1 
ATOM   2596  C C     . VAL   A 1 350 ? 148.73700 91.10800  133.71600 1.000 183.60045 ? 350 VAL   A C     1 
ATOM   2597  O O     . VAL   A 1 350 ? 149.34500 91.90200  134.43900 1.000 183.60045 ? 350 VAL   A O     1 
ATOM   2598  C CB    . VAL   A 1 350 ? 146.42000 90.30600  134.34900 1.000 183.60045 ? 350 VAL   A CB    1 
ATOM   2599  C CG1   . VAL   A 1 350 ? 146.19900 91.59000  135.13000 1.000 183.60045 ? 350 VAL   A CG1   1 
ATOM   2600  C CG2   . VAL   A 1 350 ? 145.84600 90.41900  132.94600 1.000 183.60045 ? 350 VAL   A CG2   1 
ATOM   2601  N N     . SER   A 1 351 ? 148.74600 91.20200  132.38900 1.000 175.50206 ? 351 SER   A N     1 
ATOM   2602  C CA    . SER   A 1 351 ? 149.52300 92.20200  131.67700 1.000 175.50206 ? 351 SER   A CA    1 
ATOM   2603  C C     . SER   A 1 351 ? 148.63900 93.38600  131.29000 1.000 175.50206 ? 351 SER   A C     1 
ATOM   2604  O O     . SER   A 1 351 ? 147.46800 93.47800  131.66700 1.000 175.50206 ? 351 SER   A O     1 
ATOM   2605  C CB    . SER   A 1 351 ? 150.18600 91.58400  130.44400 1.000 175.50206 ? 351 SER   A CB    1 
ATOM   2606  O OG    . SER   A 1 351 ? 149.21700 91.18600  129.49000 1.000 175.50206 ? 351 SER   A OG    1 
ATOM   2607  N N     . THR   A 1 352 ? 149.22000 94.30900  130.51800 1.000 168.23149 ? 352 THR   A N     1 
ATOM   2608  C CA    . THR   A 1 352 ? 148.49800 95.51800  130.13400 1.000 168.23149 ? 352 THR   A CA    1 
ATOM   2609  C C     . THR   A 1 352 ? 147.30400 95.20900  129.24100 1.000 168.23149 ? 352 THR   A C     1 
ATOM   2610  O O     . THR   A 1 352 ? 146.34400 95.98600  129.20100 1.000 168.23149 ? 352 THR   A O     1 
ATOM   2611  C CB    . THR   A 1 352 ? 149.44300 96.49300  129.43100 1.000 168.23149 ? 352 THR   A CB    1 
ATOM   2612  O OG1   . THR   A 1 352 ? 149.97300 95.88000  128.24900 1.000 168.23149 ? 352 THR   A OG1   1 
ATOM   2613  C CG2   . THR   A 1 352 ? 150.59000 96.88000  130.35300 1.000 168.23149 ? 352 THR   A CG2   1 
ATOM   2614  N N     . ARG   A 1 353 ? 147.34000 94.08800  128.51800 1.000 173.13389 ? 353 ARG   A N     1 
ATOM   2615  C CA    . ARG   A 1 353 ? 146.24400 93.75900  127.61200 1.000 173.13389 ? 353 ARG   A CA    1 
ATOM   2616  C C     . ARG   A 1 353 ? 144.94500 93.53900  128.37900 1.000 173.13389 ? 353 ARG   A C     1 
ATOM   2617  O O     . ARG   A 1 353 ? 143.92900 94.19200  128.10900 1.000 173.13389 ? 353 ARG   A O     1 
ATOM   2618  C CB    . ARG   A 1 353 ? 146.60200 92.52200  126.78800 1.000 173.13389 ? 353 ARG   A CB    1 
ATOM   2619  C CG    . ARG   A 1 353 ? 147.93100 92.62500  126.06000 1.000 173.13389 ? 353 ARG   A CG    1 
ATOM   2620  C CD    . ARG   A 1 353 ? 147.92800 93.77500  125.06700 1.000 173.13389 ? 353 ARG   A CD    1 
ATOM   2621  N NE    . ARG   A 1 353 ? 146.91600 93.59900  124.03000 1.000 173.13389 ? 353 ARG   A NE    1 
ATOM   2622  C CZ    . ARG   A 1 353 ? 147.13000 92.97900  122.87400 1.000 173.13389 ? 353 ARG   A CZ    1 
ATOM   2623  N NH1   . ARG   A 1 353 ? 148.32500 92.47300  122.60300 1.000 173.13389 ? 353 ARG   A NH1   1 
ATOM   2624  N NH2   . ARG   A 1 353 ? 146.15000 92.86600  121.98900 1.000 173.13389 ? 353 ARG   A NH2   1 
ATOM   2625  N N     . GLY   A 1 354 ? 144.95700 92.60600  129.33300 1.000 174.36020 ? 354 GLY   A N     1 
ATOM   2626  C CA    . GLY   A 1 354 ? 143.77100 92.37500  130.13900 1.000 174.36020 ? 354 GLY   A CA    1 
ATOM   2627  C C     . GLY   A 1 354 ? 143.36300 93.60100  130.93100 1.000 174.36020 ? 354 GLY   A C     1 
ATOM   2628  O O     . GLY   A 1 354 ? 142.17400 93.85300  131.13600 1.000 174.36020 ? 354 GLY   A O     1 
ATOM   2629  N N     . ARG   A 1 355 ? 144.34400 94.37800  131.39200 1.000 172.69517 ? 355 ARG   A N     1 
ATOM   2630  C CA    . ARG   A 1 355 ? 144.04400 95.62400  132.08700 1.000 172.69517 ? 355 ARG   A CA    1 
ATOM   2631  C C     . ARG   A 1 355 ? 143.21000 96.54500  131.20600 1.000 172.69517 ? 355 ARG   A C     1 
ATOM   2632  O O     . ARG   A 1 355 ? 142.14600 97.02500  131.61000 1.000 172.69517 ? 355 ARG   A O     1 
ATOM   2633  C CB    . ARG   A 1 355 ? 145.34300 96.30900  132.51600 1.000 172.69517 ? 355 ARG   A CB    1 
ATOM   2634  N N     . GLN   A 1 356 ? 143.68600 96.79700  129.98400 1.000 173.01963 ? 356 GLN   A N     1 
ATOM   2635  C CA    . GLN   A 1 356 ? 142.96000 97.66900  129.06900 1.000 173.01963 ? 356 GLN   A CA    1 
ATOM   2636  C C     . GLN   A 1 356 ? 141.59300 97.09400  128.72500 1.000 173.01963 ? 356 GLN   A C     1 
ATOM   2637  O O     . GLN   A 1 356 ? 140.61200 97.83700  128.60400 1.000 173.01963 ? 356 GLN   A O     1 
ATOM   2638  C CB    . GLN   A 1 356 ? 143.77900 97.89400  127.79700 1.000 173.01963 ? 356 GLN   A CB    1 
ATOM   2639  C CG    . GLN   A 1 356 ? 145.13900 98.53100  128.02900 1.000 173.01963 ? 356 GLN   A CG    1 
ATOM   2640  C CD    . GLN   A 1 356 ? 145.90900 98.74000  126.74000 1.000 173.01963 ? 356 GLN   A CD    1 
ATOM   2641  O OE1   . GLN   A 1 356 ? 145.41700 98.43500  125.65300 1.000 173.01963 ? 356 GLN   A OE1   1 
ATOM   2642  N NE2   . GLN   A 1 356 ? 147.12300 99.26500  126.85400 1.000 173.01963 ? 356 GLN   A NE2   1 
ATOM   2643  N N     . TYR   A 1 357 ? 141.50500 95.77300  128.56600 1.000 172.50408 ? 357 TYR   A N     1 
ATOM   2644  C CA    . TYR   A 1 357 ? 140.23100 95.16500  128.18900 1.000 172.50408 ? 357 TYR   A CA    1 
ATOM   2645  C C     . TYR   A 1 357 ? 139.20000 95.31200  129.30300 1.000 172.50408 ? 357 TYR   A C     1 
ATOM   2646  O O     . TYR   A 1 357 ? 138.04600 95.68600  129.05400 1.000 172.50408 ? 357 TYR   A O     1 
ATOM   2647  C CB    . TYR   A 1 357 ? 140.44000 93.69600  127.82700 1.000 172.50408 ? 357 TYR   A CB    1 
ATOM   2648  C CG    . TYR   A 1 357 ? 141.16400 93.49500  126.51500 1.000 172.50408 ? 357 TYR   A CG    1 
ATOM   2649  C CD1   . TYR   A 1 357 ? 141.07800 94.43900  125.50000 1.000 172.50408 ? 357 TYR   A CD1   1 
ATOM   2650  C CD2   . TYR   A 1 357 ? 141.93200 92.36100  126.29000 1.000 172.50408 ? 357 TYR   A CD2   1 
ATOM   2651  C CE1   . TYR   A 1 357 ? 141.73800 94.26100  124.29900 1.000 172.50408 ? 357 TYR   A CE1   1 
ATOM   2652  C CE2   . TYR   A 1 357 ? 142.59500 92.17400  125.09200 1.000 172.50408 ? 357 TYR   A CE2   1 
ATOM   2653  C CZ    . TYR   A 1 357 ? 142.49500 93.12600  124.10100 1.000 172.50408 ? 357 TYR   A CZ    1 
ATOM   2654  O OH    . TYR   A 1 357 ? 143.15500 92.94100  122.90700 1.000 172.50408 ? 357 TYR   A OH    1 
ATOM   2655  N N     . VAL   A 1 358 ? 139.59800 95.02400  130.54400 1.000 167.23056 ? 358 VAL   A N     1 
ATOM   2656  C CA    . VAL   A 1 358 ? 138.68500 95.19100  131.67100 1.000 167.23056 ? 358 VAL   A CA    1 
ATOM   2657  C C     . VAL   A 1 358 ? 138.34200 96.66000  131.87100 1.000 167.23056 ? 358 VAL   A C     1 
ATOM   2658  O O     . VAL   A 1 358 ? 137.21100 96.99700  132.24400 1.000 167.23056 ? 358 VAL   A O     1 
ATOM   2659  C CB    . VAL   A 1 358 ? 139.29100 94.56800  132.94400 1.000 167.23056 ? 358 VAL   A CB    1 
ATOM   2660  C CG1   . VAL   A 1 358 ? 139.56300 93.08900  132.72800 1.000 167.23056 ? 358 VAL   A CG1   1 
ATOM   2661  C CG2   . VAL   A 1 358 ? 140.57000 95.28800  133.32300 1.000 167.23056 ? 358 VAL   A CG2   1 
ATOM   2662  N N     . GLN   A 1 359 ? 139.29700 97.55700  131.61900 1.000 170.18575 ? 359 GLN   A N     1 
ATOM   2663  C CA    . GLN   A 1 359 ? 139.01200 98.98500  131.68700 1.000 170.18575 ? 359 GLN   A CA    1 
ATOM   2664  C C     . GLN   A 1 359 ? 137.93100 99.36800  130.68500 1.000 170.18575 ? 359 GLN   A C     1 
ATOM   2665  O O     . GLN   A 1 359 ? 136.98900 100.09800 131.01200 1.000 170.18575 ? 359 GLN   A O     1 
ATOM   2666  C CB    . GLN   A 1 359 ? 140.29400 99.78200  131.43800 1.000 170.18575 ? 359 GLN   A CB    1 
ATOM   2667  C CG    . GLN   A 1 359 ? 140.20800 101.24300 131.83900 1.000 170.18575 ? 359 GLN   A CG    1 
ATOM   2668  C CD    . GLN   A 1 359 ? 139.97300 101.42500 133.32500 1.000 170.18575 ? 359 GLN   A CD    1 
ATOM   2669  O OE1   . GLN   A 1 359 ? 140.91800 101.47500 134.11300 1.000 170.18575 ? 359 GLN   A OE1   1 
ATOM   2670  N NE2   . GLN   A 1 359 ? 138.70800 101.52600 133.71700 1.000 170.18575 ? 359 GLN   A NE2   1 
ATOM   2671  N N     . ALA   A 1 360 ? 138.06300 98.89100  129.44800 1.000 168.14058 ? 360 ALA   A N     1 
ATOM   2672  C CA    . ALA   A 1 360 ? 137.08300 99.15600  128.40300 1.000 168.14058 ? 360 ALA   A CA    1 
ATOM   2673  C C     . ALA   A 1 360 ? 135.71800 98.60400  128.79300 1.000 168.14058 ? 360 ALA   A C     1 
ATOM   2674  O O     . ALA   A 1 360 ? 134.69200 99.25200  128.56400 1.000 168.14058 ? 360 ALA   A O     1 
ATOM   2675  C CB    . ALA   A 1 360 ? 137.54100 98.55600  127.07300 1.000 168.14058 ? 360 ALA   A CB    1 
ATOM   2676  N N     . ALA   A 1 361 ? 135.69500 97.40500  129.37500 1.000 163.40961 ? 361 ALA   A N     1 
ATOM   2677  C CA    . ALA   A 1 361 ? 134.43100 96.83400  129.83200 1.000 163.40961 ? 361 ALA   A CA    1 
ATOM   2678  C C     . ALA   A 1 361 ? 133.78800 97.71400  130.89900 1.000 163.40961 ? 361 ALA   A C     1 
ATOM   2679  O O     . ALA   A 1 361 ? 132.57300 97.95300  130.88300 1.000 163.40961 ? 361 ALA   A O     1 
ATOM   2680  C CB    . ALA   A 1 361 ? 134.65400 95.41700  130.35900 1.000 163.40961 ? 361 ALA   A CB    1 
ATOM   2681  N N     . LEU   A 1 362 ? 134.59600 98.20900  131.84000 1.000 165.98636 ? 362 LEU   A N     1 
ATOM   2682  C CA    . LEU   A 1 362 ? 134.06500 99.07900  132.88500 1.000 165.98636 ? 362 LEU   A CA    1 
ATOM   2683  C C     . LEU   A 1 362 ? 133.53000 100.38100 132.30000 1.000 165.98636 ? 362 LEU   A C     1 
ATOM   2684  O O     . LEU   A 1 362 ? 132.47000 100.86700 132.71300 1.000 165.98636 ? 362 LEU   A O     1 
ATOM   2685  C CB    . LEU   A 1 362 ? 135.14300 99.36100  133.93100 1.000 165.98636 ? 362 LEU   A CB    1 
ATOM   2686  C CG    . LEU   A 1 362 ? 135.79600 98.13400  134.57000 1.000 165.98636 ? 362 LEU   A CG    1 
ATOM   2687  C CD1   . LEU   A 1 362 ? 136.81000 98.54700  135.62500 1.000 165.98636 ? 362 LEU   A CD1   1 
ATOM   2688  C CD2   . LEU   A 1 362 ? 134.74300 97.21200  135.16500 1.000 165.98636 ? 362 LEU   A CD2   1 
ATOM   2689  N N     . GLU   A 1 363 ? 134.25300 100.96600 131.34200 1.000 169.71631 ? 363 GLU   A N     1 
ATOM   2690  C CA    . GLU   A 1 363 ? 133.76400 102.18800 130.71000 1.000 169.71631 ? 363 GLU   A CA    1 
ATOM   2691  C C     . GLU   A 1 363 ? 132.48500 101.93600 129.92500 1.000 169.71631 ? 363 GLU   A C     1 
ATOM   2692  O O     . GLU   A 1 363 ? 131.61200 102.80500 129.87600 1.000 169.71631 ? 363 GLU   A O     1 
ATOM   2693  C CB    . GLU   A 1 363 ? 134.82700 102.80400 129.79800 1.000 169.71631 ? 363 GLU   A CB    1 
ATOM   2694  C CG    . GLU   A 1 363 ? 135.91300 103.58000 130.52900 1.000 169.71631 ? 363 GLU   A CG    1 
ATOM   2695  C CD    . GLU   A 1 363 ? 137.27000 102.91400 130.45300 1.000 169.71631 ? 363 GLU   A CD    1 
ATOM   2696  O OE1   . GLU   A 1 363 ? 137.45100 102.03200 129.58800 1.000 169.71631 ? 363 GLU   A OE1   1 
ATOM   2697  O OE2   . GLU   A 1 363 ? 138.15500 103.27400 131.25600 1.000 169.71631 ? 363 GLU   A OE2   1 
ATOM   2698  N N     . GLU   A 1 364 ? 132.34800 100.75800 129.31600 1.000 163.20482 ? 364 GLU   A N     1 
ATOM   2699  C CA    . GLU   A 1 364 ? 131.10600 100.43500 128.62000 1.000 163.20482 ? 364 GLU   A CA    1 
ATOM   2700  C C     . GLU   A 1 364 ? 129.94600 100.31300 129.60000 1.000 163.20482 ? 364 GLU   A C     1 
ATOM   2701  O O     . GLU   A 1 364 ? 128.83800 100.79400 129.32900 1.000 163.20482 ? 364 GLU   A O     1 
ATOM   2702  C CB    . GLU   A 1 364 ? 131.27500 99.14500  127.81800 1.000 163.20482 ? 364 GLU   A CB    1 
ATOM   2703  C CG    . GLU   A 1 364 ? 130.07800 98.78800  126.95000 1.000 163.20482 ? 364 GLU   A CG    1 
ATOM   2704  C CD    . GLU   A 1 364 ? 129.04600 97.96100  127.69100 1.000 163.20482 ? 364 GLU   A CD    1 
ATOM   2705  O OE1   . GLU   A 1 364 ? 129.34800 97.49600  128.81000 1.000 163.20482 ? 364 GLU   A OE1   1 
ATOM   2706  O OE2   . GLU   A 1 364 ? 127.93200 97.77900  127.15700 1.000 163.20482 ? 364 GLU   A OE2   1 
ATOM   2707  N N     . GLU   A 1 365 ? 130.18100 99.66300  130.74100 1.000 158.10907 ? 365 GLU   A N     1 
ATOM   2708  C CA    . GLU   A 1 365 ? 129.15600 99.59700  131.77800 1.000 158.10907 ? 365 GLU   A CA    1 
ATOM   2709  C C     . GLU   A 1 365 ? 128.75500 100.99500 132.23500 1.000 158.10907 ? 365 GLU   A C     1 
ATOM   2710  O O     . GLU   A 1 365 ? 127.56300 101.30500 132.37200 1.000 158.10907 ? 365 GLU   A O     1 
ATOM   2711  C CB    . GLU   A 1 365 ? 129.66200 98.76400  132.95700 1.000 158.10907 ? 365 GLU   A CB    1 
ATOM   2712  C CG    . GLU   A 1 365 ? 128.71200 98.70600  134.14200 1.000 158.10907 ? 365 GLU   A CG    1 
ATOM   2713  C CD    . GLU   A 1 365 ? 127.34900 98.15800  133.77200 1.000 158.10907 ? 365 GLU   A CD    1 
ATOM   2714  O OE1   . GLU   A 1 365 ? 126.49200 98.94700  133.32400 1.000 158.10907 ? 365 GLU   A OE1   1 
ATOM   2715  O OE2   . GLU   A 1 365 ? 127.13500 96.93700  133.92900 1.000 158.10907 ? 365 GLU   A OE2   1 
ATOM   2716  N N     . LYS   A 1 366 ? 129.74400 101.85900 132.47300 1.000 156.58606 ? 366 LYS   A N     1 
ATOM   2717  C CA    . LYS   A 1 366 ? 129.45000 103.22200 132.90100 1.000 156.58606 ? 366 LYS   A CA    1 
ATOM   2718  C C     . LYS   A 1 366 ? 128.68000 103.98300 131.83000 1.000 156.58606 ? 366 LYS   A C     1 
ATOM   2719  O O     . LYS   A 1 366 ? 127.77800 104.76800 132.14200 1.000 156.58606 ? 366 LYS   A O     1 
ATOM   2720  C CB    . LYS   A 1 366 ? 130.74600 103.95300 133.25200 1.000 156.58606 ? 366 LYS   A CB    1 
ATOM   2721  C CG    . LYS   A 1 366 ? 131.47600 103.37800 134.45500 1.000 156.58606 ? 366 LYS   A CG    1 
ATOM   2722  C CD    . LYS   A 1 366 ? 130.63500 103.49000 135.71600 1.000 156.58606 ? 366 LYS   A CD    1 
ATOM   2723  C CE    . LYS   A 1 366 ? 131.40000 103.00100 136.93500 1.000 156.58606 ? 366 LYS   A CE    1 
ATOM   2724  N NZ    . LYS   A 1 366 ? 132.63200 103.80200 137.17300 1.000 156.58606 ? 366 LYS   A NZ    1 
ATOM   2725  N N     . LYS   A 1 367 ? 129.01700 103.75900 130.55800 1.000 151.78710 ? 367 LYS   A N     1 
ATOM   2726  C CA    . LYS   A 1 367 ? 128.32400 104.44600 129.47500 1.000 151.78710 ? 367 LYS   A CA    1 
ATOM   2727  C C     . LYS   A 1 367 ? 126.87300 103.99600 129.37700 1.000 151.78710 ? 367 LYS   A C     1 
ATOM   2728  O O     . LYS   A 1 367 ? 125.97800 104.81700 129.15300 1.000 151.78710 ? 367 LYS   A O     1 
ATOM   2729  C CB    . LYS   A 1 367 ? 129.05100 104.20900 128.15200 1.000 151.78710 ? 367 LYS   A CB    1 
ATOM   2730  C CG    . LYS   A 1 367 ? 130.43300 104.83600 128.08300 1.000 151.78710 ? 367 LYS   A CG    1 
ATOM   2731  C CD    . LYS   A 1 367 ? 131.08000 104.60000 126.72800 1.000 151.78710 ? 367 LYS   A CD    1 
ATOM   2732  C CE    . LYS   A 1 367 ? 132.44700 105.26100 126.64700 1.000 151.78710 ? 367 LYS   A CE    1 
ATOM   2733  N NZ    . LYS   A 1 367 ? 132.36600 106.73200 126.86300 1.000 151.78710 ? 367 LYS   A NZ    1 
ATOM   2734  N N     . ARG   A 1 368 ? 126.61700 102.69700 129.54300 1.000 145.33010 ? 368 ARG   A N     1 
ATOM   2735  C CA    . ARG   A 1 368 ? 125.23500 102.23000 129.51800 1.000 145.33010 ? 368 ARG   A CA    1 
ATOM   2736  C C     . ARG   A 1 368 ? 124.45600 102.75900 130.71800 1.000 145.33010 ? 368 ARG   A C     1 
ATOM   2737  O O     . ARG   A 1 368 ? 123.27300 103.10500 130.59600 1.000 145.33010 ? 368 ARG   A O     1 
ATOM   2738  C CB    . ARG   A 1 368 ? 125.18800 100.70200 129.46400 1.000 145.33010 ? 368 ARG   A CB    1 
ATOM   2739  C CG    . ARG   A 1 368 ? 125.66300 100.00600 130.72300 1.000 145.33010 ? 368 ARG   A CG    1 
ATOM   2740  C CD    . ARG   A 1 368 ? 125.38800 98.51300  130.65300 1.000 145.33010 ? 368 ARG   A CD    1 
ATOM   2741  N NE    . ARG   A 1 368 ? 126.00100 97.90000  129.47800 1.000 145.33010 ? 368 ARG   A NE    1 
ATOM   2742  C CZ    . ARG   A 1 368 ? 125.91700 96.60700  129.18100 1.000 145.33010 ? 368 ARG   A CZ    1 
ATOM   2743  N NH1   . ARG   A 1 368 ? 125.24300 95.78500  129.97300 1.000 145.33010 ? 368 ARG   A NH1   1 
ATOM   2744  N NH2   . ARG   A 1 368 ? 126.50600 96.13600  128.09000 1.000 145.33010 ? 368 ARG   A NH2   1 
ATOM   2745  N N     . VAL   A 1 369 ? 125.10400 102.84800 131.88200 1.000 141.75670 ? 369 VAL   A N     1 
ATOM   2746  C CA    . VAL   A 1 369 ? 124.44200 103.43200 133.04600 1.000 141.75670 ? 369 VAL   A CA    1 
ATOM   2747  C C     . VAL   A 1 369 ? 124.09800 104.89400 132.78500 1.000 141.75670 ? 369 VAL   A C     1 
ATOM   2748  O O     . VAL   A 1 369 ? 123.00400 105.36400 133.12600 1.000 141.75670 ? 369 VAL   A O     1 
ATOM   2749  C CB    . VAL   A 1 369 ? 125.32100 103.27200 134.30000 1.000 141.75670 ? 369 VAL   A CB    1 
ATOM   2750  C CG1   . VAL   A 1 369 ? 124.64700 103.91200 135.50300 1.000 141.75670 ? 369 VAL   A CG1   1 
ATOM   2751  C CG2   . VAL   A 1 369 ? 125.60600 101.80200 134.56200 1.000 141.75670 ? 369 VAL   A CG2   1 
ATOM   2752  N N     . GLU   A 1 370 ? 125.02600 105.63700 132.17900 1.000 147.72333 ? 370 GLU   A N     1 
ATOM   2753  C CA    . GLU   A 1 370 ? 124.76400 107.03800 131.86600 1.000 147.72333 ? 370 GLU   A CA    1 
ATOM   2754  C C     . GLU   A 1 370 ? 123.65400 107.17300 130.83300 1.000 147.72333 ? 370 GLU   A C     1 
ATOM   2755  O O     . GLU   A 1 370 ? 122.85700 108.11600 130.89000 1.000 147.72333 ? 370 GLU   A O     1 
ATOM   2756  C CB    . GLU   A 1 370 ? 126.04300 107.71400 131.37400 1.000 147.72333 ? 370 GLU   A CB    1 
ATOM   2757  C CG    . GLU   A 1 370 ? 125.85100 109.15900 130.94000 1.000 147.72333 ? 370 GLU   A CG    1 
ATOM   2758  C CD    . GLU   A 1 370 ? 125.29100 110.03100 132.04700 1.000 147.72333 ? 370 GLU   A CD    1 
ATOM   2759  O OE1   . GLU   A 1 370 ? 125.29100 109.58700 133.21500 1.000 147.72333 ? 370 GLU   A OE1   1 
ATOM   2760  O OE2   . GLU   A 1 370 ? 124.85000 111.16100 131.75000 1.000 147.72333 ? 370 GLU   A OE2   1 
ATOM   2761  N N     . ASN   A 1 371 ? 123.58500 106.24300 129.87900 1.000 140.24709 ? 371 ASN   A N     1 
ATOM   2762  C CA    . ASN   A 1 371 ? 122.49600 106.26400 128.90900 1.000 140.24709 ? 371 ASN   A CA    1 
ATOM   2763  C C     . ASN   A 1 371 ? 121.15500 106.03400 129.59200 1.000 140.24709 ? 371 ASN   A C     1 
ATOM   2764  O O     . ASN   A 1 371 ? 120.16500 106.70900 129.28200 1.000 140.24709 ? 371 ASN   A O     1 
ATOM   2765  C CB    . ASN   A 1 371 ? 122.73400 105.21300 127.82500 1.000 140.24709 ? 371 ASN   A CB    1 
ATOM   2766  C CG    . ASN   A 1 371 ? 123.99900 105.47000 127.03200 1.000 140.24709 ? 371 ASN   A CG    1 
ATOM   2767  O OD1   . ASN   A 1 371 ? 124.42100 106.61400 126.86800 1.000 140.24709 ? 371 ASN   A OD1   1 
ATOM   2768  N ND2   . ASN   A 1 371 ? 124.61300 104.40300 126.53400 1.000 140.24709 ? 371 ASN   A ND2   1 
ATOM   2769  N N     . GLN   A 1 372 ? 121.10100 105.07800 130.52100 1.000 137.21037 ? 372 GLN   A N     1 
ATOM   2770  C CA    . GLN   A 1 372 ? 119.87600 104.86900 131.28700 1.000 137.21037 ? 372 GLN   A CA    1 
ATOM   2771  C C     . GLN   A 1 372 ? 119.49600 106.12400 132.06500 1.000 137.21037 ? 372 GLN   A C     1 
ATOM   2772  O O     . GLN   A 1 372 ? 118.32000 106.50800 132.10900 1.000 137.21037 ? 372 GLN   A O     1 
ATOM   2773  C CB    . GLN   A 1 372 ? 120.04100 103.68300 132.23700 1.000 137.21037 ? 372 GLN   A CB    1 
ATOM   2774  C CG    . GLN   A 1 372 ? 118.82800 103.43300 133.12000 1.000 137.21037 ? 372 GLN   A CG    1 
ATOM   2775  C CD    . GLN   A 1 372 ? 119.12200 102.48000 134.26100 1.000 137.21037 ? 372 GLN   A CD    1 
ATOM   2776  O OE1   . GLN   A 1 372 ? 120.28100 102.20900 134.57600 1.000 137.21037 ? 372 GLN   A OE1   1 
ATOM   2777  N NE2   . GLN   A 1 372 ? 118.07100 101.96600 134.88800 1.000 137.21037 ? 372 GLN   A NE2   1 
ATOM   2778  N N     . LYS   A 1 373 ? 120.48100 106.77200 132.69100 1.000 140.58610 ? 373 LYS   A N     1 
ATOM   2779  C CA    . LYS   A 1 373 ? 120.20200 107.99600 133.43800 1.000 140.58610 ? 373 LYS   A CA    1 
ATOM   2780  C C     . LYS   A 1 373 ? 119.65500 109.08700 132.52500 1.000 140.58610 ? 373 LYS   A C     1 
ATOM   2781  O O     . LYS   A 1 373 ? 118.70400 109.79100 132.88500 1.000 140.58610 ? 373 LYS   A O     1 
ATOM   2782  C CB    . LYS   A 1 373 ? 121.46600 108.47700 134.14900 1.000 140.58610 ? 373 LYS   A CB    1 
ATOM   2783  C CG    . LYS   A 1 373 ? 121.76200 107.75500 135.45200 1.000 140.58610 ? 373 LYS   A CG    1 
ATOM   2784  C CD    . LYS   A 1 373 ? 122.84700 108.46900 136.24100 1.000 140.58610 ? 373 LYS   A CD    1 
ATOM   2785  C CE    . LYS   A 1 373 ? 123.03200 107.84700 137.61500 1.000 140.58610 ? 373 LYS   A CE    1 
ATOM   2786  N NZ    . LYS   A 1 373 ? 124.05400 108.57300 138.41900 1.000 140.58610 ? 373 LYS   A NZ    1 
ATOM   2787  N N     . LYS   A 1 374 ? 120.24800 109.24600 131.34100 1.000 138.61181 ? 374 LYS   A N     1 
ATOM   2788  C CA    . LYS   A 1 374 ? 119.77700 110.26200 130.40600 1.000 138.61181 ? 374 LYS   A CA    1 
ATOM   2789  C C     . LYS   A 1 374 ? 118.36400 109.95600 129.93000 1.000 138.61181 ? 374 LYS   A C     1 
ATOM   2790  O O     . LYS   A 1 374 ? 117.54100 110.86600 129.77800 1.000 138.61181 ? 374 LYS   A O     1 
ATOM   2791  C CB    . LYS   A 1 374 ? 120.73300 110.36800 129.21900 1.000 138.61181 ? 374 LYS   A CB    1 
ATOM   2792  C CG    . LYS   A 1 374 ? 122.12400 110.86100 129.58200 1.000 138.61181 ? 374 LYS   A CG    1 
ATOM   2793  C CD    . LYS   A 1 374 ? 123.01200 110.95800 128.35200 1.000 138.61181 ? 374 LYS   A CD    1 
ATOM   2794  C CE    . LYS   A 1 374 ? 124.38100 111.51800 128.70200 1.000 138.61181 ? 374 LYS   A CE    1 
ATOM   2795  N NZ    . LYS   A 1 374 ? 124.29100 112.89300 129.26600 1.000 138.61181 ? 374 LYS   A NZ    1 
ATOM   2796  N N     . ILE   A 1 375 ? 118.06300 108.67900 129.68500 1.000 132.00121 ? 375 ILE   A N     1 
ATOM   2797  C CA    . ILE   A 1 375 ? 116.71200 108.30600 129.27600 1.000 132.00121 ? 375 ILE   A CA    1 
ATOM   2798  C C     . ILE   A 1 375 ? 115.71700 108.62600 130.38200 1.000 132.00121 ? 375 ILE   A C     1 
ATOM   2799  O O     . ILE   A 1 375 ? 114.62500 109.15100 130.12600 1.000 132.00121 ? 375 ILE   A O     1 
ATOM   2800  C CB    . ILE   A 1 375 ? 116.66300 106.81900 128.88100 1.000 132.00121 ? 375 ILE   A CB    1 
ATOM   2801  C CG1   . ILE   A 1 375 ? 117.59400 106.55100 127.69700 1.000 132.00121 ? 375 ILE   A CG1   1 
ATOM   2802  C CG2   . ILE   A 1 375 ? 115.23800 106.40400 128.54800 1.000 132.00121 ? 375 ILE   A CG2   1 
ATOM   2803  C CD1   . ILE   A 1 375 ? 117.62200 105.10500 127.25800 1.000 132.00121 ? 375 ILE   A CD1   1 
ATOM   2804  N N     . ILE   A 1 376 ? 116.07400 108.31500 131.63000 1.000 132.69986 ? 376 ILE   A N     1 
ATOM   2805  C CA    . ILE   A 1 376 ? 115.19100 108.62900 132.74900 1.000 132.69986 ? 376 ILE   A CA    1 
ATOM   2806  C C     . ILE   A 1 376 ? 114.96600 110.13200 132.84400 1.000 132.69986 ? 376 ILE   A C     1 
ATOM   2807  O O     . ILE   A 1 376 ? 113.83900 110.59600 133.05700 1.000 132.69986 ? 376 ILE   A O     1 
ATOM   2808  C CB    . ILE   A 1 376 ? 115.76300 108.05800 134.06000 1.000 132.69986 ? 376 ILE   A CB    1 
ATOM   2809  C CG1   . ILE   A 1 376 ? 115.97900 106.54900 133.93600 1.000 132.69986 ? 376 ILE   A CG1   1 
ATOM   2810  C CG2   . ILE   A 1 376 ? 114.84000 108.37400 135.22500 1.000 132.69986 ? 376 ILE   A CG2   1 
ATOM   2811  C CD1   . ILE   A 1 376 ? 116.56500 105.91300 135.17700 1.000 132.69986 ? 376 ILE   A CD1   1 
ATOM   2812  N N     . GLN   A 1 377 ? 116.03400 110.91700 132.68500 1.000 138.67510 ? 377 GLN   A N     1 
ATOM   2813  C CA    . GLN   A 1 377 ? 115.90100 112.36700 132.76700 1.000 138.67510 ? 377 GLN   A CA    1 
ATOM   2814  C C     . GLN   A 1 377 ? 115.01100 112.90600 131.65400 1.000 138.67510 ? 377 GLN   A C     1 
ATOM   2815  O O     . GLN   A 1 377 ? 114.18600 113.79800 131.88500 1.000 138.67510 ? 377 GLN   A O     1 
ATOM   2816  C CB    . GLN   A 1 377 ? 117.28000 113.02500 132.71700 1.000 138.67510 ? 377 GLN   A CB    1 
ATOM   2817  C CG    . GLN   A 1 377 ? 118.16100 112.71200 133.91400 1.000 138.67510 ? 377 GLN   A CG    1 
ATOM   2818  C CD    . GLN   A 1 377 ? 119.48300 113.45300 133.87300 1.000 138.67510 ? 377 GLN   A CD    1 
ATOM   2819  O OE1   . GLN   A 1 377 ? 119.79400 114.13800 132.89900 1.000 138.67510 ? 377 GLN   A OE1   1 
ATOM   2820  N NE2   . GLN   A 1 377 ? 120.27000 113.31800 134.93400 1.000 138.67510 ? 377 GLN   A NE2   1 
ATOM   2821  N N     . VAL   A 1 378 ? 115.16200 112.37600 130.43800 1.000 131.05113 ? 378 VAL   A N     1 
ATOM   2822  C CA    . VAL   A 1 378 ? 114.36700 112.87000 129.31900 1.000 131.05113 ? 378 VAL   A CA    1 
ATOM   2823  C C     . VAL   A 1 378 ? 112.91200 112.44400 129.45500 1.000 131.05113 ? 378 VAL   A C     1 
ATOM   2824  O O     . VAL   A 1 378 ? 112.00800 113.14400 128.98400 1.000 131.05113 ? 378 VAL   A O     1 
ATOM   2825  C CB    . VAL   A 1 378 ? 114.96800 112.40000 127.98200 1.000 131.05113 ? 378 VAL   A CB    1 
ATOM   2826  C CG1   . VAL   A 1 378 ? 114.91900 110.88600 127.87900 1.000 131.05113 ? 378 VAL   A CG1   1 
ATOM   2827  C CG2   . VAL   A 1 378 ? 114.23300 113.04300 126.81600 1.000 131.05113 ? 378 VAL   A CG2   1 
ATOM   2828  N N     . ILE   A 1 379 ? 112.65400 111.29800 130.09400 1.000 128.65776 ? 379 ILE   A N     1 
ATOM   2829  C CA    . ILE   A 1 379 ? 111.27800 110.84900 130.29500 1.000 128.65776 ? 379 ILE   A CA    1 
ATOM   2830  C C     . ILE   A 1 379 ? 110.62900 111.47700 131.52000 1.000 128.65776 ? 379 ILE   A C     1 
ATOM   2831  O O     . ILE   A 1 379 ? 109.39600 111.42000 131.65100 1.000 128.65776 ? 379 ILE   A O     1 
ATOM   2832  C CB    . ILE   A 1 379 ? 111.20300 109.31400 130.41500 1.000 128.65776 ? 379 ILE   A CB    1 
ATOM   2833  C CG1   . ILE   A 1 379 ? 112.04500 108.82700 131.59500 1.000 128.65776 ? 379 ILE   A CG1   1 
ATOM   2834  C CG2   . ILE   A 1 379 ? 111.65600 108.65600 129.12200 1.000 128.65776 ? 379 ILE   A CG2   1 
ATOM   2835  C CD1   . ILE   A 1 379 ? 112.02500 107.32500 131.78000 1.000 128.65776 ? 379 ILE   A CD1   1 
ATOM   2836  N N     . GLU   A 1 380 ? 111.41000 112.07100 132.41900 1.000 135.24533 ? 380 GLU   A N     1 
ATOM   2837  C CA    . GLU   A 1 380 ? 110.86800 112.73100 133.59900 1.000 135.24533 ? 380 GLU   A CA    1 
ATOM   2838  C C     . GLU   A 1 380 ? 110.53200 114.19800 133.36100 1.000 135.24533 ? 380 GLU   A C     1 
ATOM   2839  O O     . GLU   A 1 380 ? 110.02100 114.85600 134.27300 1.000 135.24533 ? 380 GLU   A O     1 
ATOM   2840  C CB    . GLU   A 1 380 ? 111.85300 112.61600 134.76700 1.000 135.24533 ? 380 GLU   A CB    1 
ATOM   2841  C CG    . GLU   A 1 380 ? 111.99900 111.20900 135.32200 1.000 135.24533 ? 380 GLU   A CG    1 
ATOM   2842  C CD    . GLU   A 1 380 ? 112.67500 111.18800 136.67800 1.000 135.24533 ? 380 GLU   A CD    1 
ATOM   2843  O OE1   . GLU   A 1 380 ? 112.56700 112.19100 137.41400 1.000 135.24533 ? 380 GLU   A OE1   1 
ATOM   2844  O OE2   . GLU   A 1 380 ? 113.31400 110.16700 137.01000 1.000 135.24533 ? 380 GLU   A OE2   1 
ATOM   2845  N N     . GLN   A 1 381 ? 110.80100 114.72500 132.16900 1.000 138.90737 ? 381 GLN   A N     1 
ATOM   2846  C CA    . GLN   A 1 381 ? 110.53400 116.12700 131.88200 1.000 138.90737 ? 381 GLN   A CA    1 
ATOM   2847  C C     . GLN   A 1 381 ? 109.04100 116.36400 131.69900 1.000 138.90737 ? 381 GLN   A C     1 
ATOM   2848  O O     . GLN   A 1 381 ? 108.33800 115.55700 131.08400 1.000 138.90737 ? 381 GLN   A O     1 
ATOM   2849  C CB    . GLN   A 1 381 ? 111.29100 116.57000 130.63000 1.000 138.90737 ? 381 GLN   A CB    1 
ATOM   2850  C CG    . GLN   A 1 381 ? 112.80200 116.57800 130.78900 1.000 138.90737 ? 381 GLN   A CG    1 
ATOM   2851  C CD    . GLN   A 1 381 ? 113.51400 117.09000 129.55300 1.000 138.90737 ? 381 GLN   A CD    1 
ATOM   2852  O OE1   . GLN   A 1 381 ? 112.88600 117.36700 128.53100 1.000 138.90737 ? 381 GLN   A OE1   1 
ATOM   2853  N NE2   . GLN   A 1 381 ? 114.83300 117.21800 129.63900 1.000 138.90737 ? 381 GLN   A NE2   1 
ATOM   2854  N N     . GLU   A 1 382 ? 108.55900 117.48700 132.23800 1.000 138.68233 ? 382 GLU   A N     1 
ATOM   2855  C CA    . GLU   A 1 382 ? 107.14300 117.81600 132.11500 1.000 138.68233 ? 382 GLU   A CA    1 
ATOM   2856  C C     . GLU   A 1 382 ? 106.75100 118.07000 130.66600 1.000 138.68233 ? 382 GLU   A C     1 
ATOM   2857  O O     . GLU   A 1 382 ? 105.59500 117.84400 130.28700 1.000 138.68233 ? 382 GLU   A O     1 
ATOM   2858  C CB    . GLU   A 1 382 ? 106.80800 119.03400 132.97600 1.000 138.68233 ? 382 GLU   A CB    1 
ATOM   2859  C CG    . GLU   A 1 382 ? 106.64300 118.72600 134.45700 1.000 138.68233 ? 382 GLU   A CG    1 
ATOM   2860  C CD    . GLU   A 1 382 ? 107.93000 118.25300 135.10400 1.000 138.68233 ? 382 GLU   A CD    1 
ATOM   2861  O OE1   . GLU   A 1 382 ? 108.97100 118.22900 134.41300 1.000 138.68233 ? 382 GLU   A OE1   1 
ATOM   2862  O OE2   . GLU   A 1 382 ? 107.90100 117.90600 136.30300 1.000 138.68233 ? 382 GLU   A OE2   1 
ATOM   2863  N N     . ARG   A 1 383 ? 107.69100 118.54400 129.84400 1.000 138.59873 ? 383 ARG   A N     1 
ATOM   2864  C CA    . ARG   A 1 383 ? 107.38700 118.78500 128.43800 1.000 138.59873 ? 383 ARG   A CA    1 
ATOM   2865  C C     . ARG   A 1 383 ? 106.93100 117.51300 127.73700 1.000 138.59873 ? 383 ARG   A C     1 
ATOM   2866  O O     . ARG   A 1 383 ? 106.18800 117.57800 126.75200 1.000 138.59873 ? 383 ARG   A O     1 
ATOM   2867  C CB    . ARG   A 1 383 ? 108.60800 119.37300 127.73000 1.000 138.59873 ? 383 ARG   A CB    1 
ATOM   2868  C CG    . ARG   A 1 383 ? 108.48600 119.41800 126.21600 1.000 138.59873 ? 383 ARG   A CG    1 
ATOM   2869  C CD    . ARG   A 1 383 ? 107.36300 120.34400 125.78000 1.000 138.59873 ? 383 ARG   A CD    1 
ATOM   2870  N NE    . ARG   A 1 383 ? 107.66300 121.74300 126.07500 1.000 138.59873 ? 383 ARG   A NE    1 
ATOM   2871  C CZ    . ARG   A 1 383 ? 106.88300 122.76200 125.72900 1.000 138.59873 ? 383 ARG   A CZ    1 
ATOM   2872  N NH1   . ARG   A 1 383 ? 107.23500 124.00300 126.03800 1.000 138.59873 ? 383 ARG   A NH1   1 
ATOM   2873  N NH2   . ARG   A 1 383 ? 105.75200 122.54200 125.07400 1.000 138.59873 ? 383 ARG   A NH2   1 
ATOM   2874  N N     . PHE   A 1 384 ? 107.36200 116.35000 128.22800 1.000 122.88895 ? 384 PHE   A N     1 
ATOM   2875  C CA    . PHE   A 1 384 ? 106.95600 115.08600 127.62300 1.000 122.88895 ? 384 PHE   A CA    1 
ATOM   2876  C C     . PHE   A 1 384 ? 105.60800 114.62400 128.16300 1.000 122.88895 ? 384 PHE   A C     1 
ATOM   2877  O O     . PHE   A 1 384 ? 104.71400 114.25800 127.39200 1.000 122.88895 ? 384 PHE   A O     1 
ATOM   2878  C CB    . PHE   A 1 384 ? 108.02800 114.02200 127.86600 1.000 122.88895 ? 384 PHE   A CB    1 
ATOM   2879  C CG    . PHE   A 1 384 ? 107.61700 112.64000 127.44900 1.000 122.88895 ? 384 PHE   A CG    1 
ATOM   2880  C CD1   . PHE   A 1 384 ? 107.72000 112.24200 126.12700 1.000 122.88895 ? 384 PHE   A CD1   1 
ATOM   2881  C CD2   . PHE   A 1 384 ? 107.13100 111.73700 128.37900 1.000 122.88895 ? 384 PHE   A CD2   1 
ATOM   2882  C CE1   . PHE   A 1 384 ? 107.34400 110.97100 125.74000 1.000 122.88895 ? 384 PHE   A CE1   1 
ATOM   2883  C CE2   . PHE   A 1 384 ? 106.75200 110.46400 127.99800 1.000 122.88895 ? 384 PHE   A CE2   1 
ATOM   2884  C CZ    . PHE   A 1 384 ? 106.85900 110.08100 126.67700 1.000 122.88895 ? 384 PHE   A CZ    1 
ATOM   2885  N N     . LEU   A 1 385 ? 105.44400 114.63400 129.48700 1.000 117.16598 ? 385 LEU   A N     1 
ATOM   2886  C CA    . LEU   A 1 385 ? 104.18900 114.19800 130.08700 1.000 117.16598 ? 385 LEU   A CA    1 
ATOM   2887  C C     . LEU   A 1 385 ? 103.02300 115.10800 129.72500 1.000 117.16598 ? 385 LEU   A C     1 
ATOM   2888  O O     . LEU   A 1 385 ? 101.86700 114.67800 129.81800 1.000 117.16598 ? 385 LEU   A O     1 
ATOM   2889  C CB    . LEU   A 1 385 ? 104.33200 114.11900 131.60700 1.000 117.16598 ? 385 LEU   A CB    1 
ATOM   2890  C CG    . LEU   A 1 385 ? 105.44500 113.21200 132.13500 1.000 117.16598 ? 385 LEU   A CG    1 
ATOM   2891  C CD1   . LEU   A 1 385 ? 105.46000 113.21200 133.65600 1.000 117.16598 ? 385 LEU   A CD1   1 
ATOM   2892  C CD2   . LEU   A 1 385 ? 105.28700 111.79900 131.59700 1.000 117.16598 ? 385 LEU   A CD2   1 
ATOM   2893  N N     . LYS   A 1 386 ? 103.29600 116.35200 129.32300 1.000 120.93888 ? 386 LYS   A N     1 
ATOM   2894  C CA    . LYS   A 1 386 ? 102.21300 117.26300 128.97000 1.000 120.93888 ? 386 LYS   A CA    1 
ATOM   2895  C C     . LYS   A 1 386 ? 101.45500 116.76800 127.74500 1.000 120.93888 ? 386 LYS   A C     1 
ATOM   2896  O O     . LYS   A 1 386 ? 100.23000 116.90800 127.66600 1.000 120.93888 ? 386 LYS   A O     1 
ATOM   2897  C CB    . LYS   A 1 386 ? 102.76400 118.67000 128.73500 1.000 120.93888 ? 386 LYS   A CB    1 
ATOM   2898  C CG    . LYS   A 1 386 ? 103.51600 118.84100 127.42500 1.000 120.93888 ? 386 LYS   A CG    1 
ATOM   2899  C CD    . LYS   A 1 386 ? 102.60700 119.38200 126.33100 1.000 120.93888 ? 386 LYS   A CD    1 
ATOM   2900  C CE    . LYS   A 1 386 ? 103.38000 119.65300 125.05000 1.000 120.93888 ? 386 LYS   A CE    1 
ATOM   2901  N NZ    . LYS   A 1 386 ? 102.50400 120.19700 123.97700 1.000 120.93888 ? 386 LYS   A NZ    1 
ATOM   2902  N N     . LYS   A 1 387 ? 102.16700 116.18200 126.78000 1.000 109.51271 ? 387 LYS   A N     1 
ATOM   2903  C CA    . LYS   A 1 387 ? 101.50500 115.65300 125.59200 1.000 109.51271 ? 387 LYS   A CA    1 
ATOM   2904  C C     . LYS   A 1 387 ? 100.51500 114.55600 125.96300 1.000 109.51271 ? 387 LYS   A C     1 
ATOM   2905  O O     . LYS   A 1 387 ? 99.37000  114.54800 125.49300 1.000 109.51271 ? 387 LYS   A O     1 
ATOM   2906  C CB    . LYS   A 1 387 ? 102.54600 115.12900 124.60300 1.000 109.51271 ? 387 LYS   A CB    1 
ATOM   2907  C CG    . LYS   A 1 387 ? 103.67800 116.10000 124.31800 1.000 109.51271 ? 387 LYS   A CG    1 
ATOM   2908  C CD    . LYS   A 1 387 ? 104.70800 115.48600 123.38400 1.000 109.51271 ? 387 LYS   A CD    1 
ATOM   2909  C CE    . LYS   A 1 387 ? 105.89400 116.41400 123.18400 1.000 109.51271 ? 387 LYS   A CE    1 
ATOM   2910  N NZ    . LYS   A 1 387 ? 105.48100 117.72700 122.61600 1.000 109.51271 ? 387 LYS   A NZ    1 
ATOM   2911  N N     . LEU   A 1 388 ? 100.94500 113.61200 126.80300 1.000 104.83368 ? 388 LEU   A N     1 
ATOM   2912  C CA    . LEU   A 1 388 ? 100.05000 112.54400 127.23200 1.000 104.83368 ? 388 LEU   A CA    1 
ATOM   2913  C C     . LEU   A 1 388 ? 98.88200  113.09500 128.03800 1.000 104.83368 ? 388 LEU   A C     1 
ATOM   2914  O O     . LEU   A 1 388 ? 97.73300  112.68500 127.83800 1.000 104.83368 ? 388 LEU   A O     1 
ATOM   2915  C CB    . LEU   A 1 388 ? 100.82300 111.50500 128.04500 1.000 104.83368 ? 388 LEU   A CB    1 
ATOM   2916  C CG    . LEU   A 1 388 ? 101.85600 110.67700 127.28000 1.000 104.83368 ? 388 LEU   A CG    1 
ATOM   2917  C CD1   . LEU   A 1 388 ? 102.59000 109.73500 128.22000 1.000 104.83368 ? 388 LEU   A CD1   1 
ATOM   2918  C CD2   . LEU   A 1 388 ? 101.19300 109.90400 126.15200 1.000 104.83368 ? 388 LEU   A CD2   1 
ATOM   2919  N N     . ALA   A 1 389 ? 99.15500  114.02700 128.95500 1.000 107.66520 ? 389 ALA   A N     1 
ATOM   2920  C CA    . ALA   A 1 389 ? 98.07800  114.61000 129.74800 1.000 107.66520 ? 389 ALA   A CA    1 
ATOM   2921  C C     . ALA   A 1 389 ? 97.03800  115.27500 128.85600 1.000 107.66520 ? 389 ALA   A C     1 
ATOM   2922  O O     . ALA   A 1 389 ? 95.83000  115.13400 129.08400 1.000 107.66520 ? 389 ALA   A O     1 
ATOM   2923  C CB    . ALA   A 1 389 ? 98.64700  115.61200 130.75100 1.000 107.66520 ? 389 ALA   A CB    1 
ATOM   2924  N N     . TRP   A 1 390 ? 97.49000  116.00700 127.83500 1.000 104.04432 ? 390 TRP   A N     1 
ATOM   2925  C CA    . TRP   A 1 390 ? 96.56000  116.65100 126.91500 1.000 104.04432 ? 390 TRP   A CA    1 
ATOM   2926  C C     . TRP   A 1 390 ? 95.76300  115.61500 126.13300 1.000 104.04432 ? 390 TRP   A C     1 
ATOM   2927  O O     . TRP   A 1 390 ? 94.52800  115.64800 126.12200 1.000 104.04432 ? 390 TRP   A O     1 
ATOM   2928  C CB    . TRP   A 1 390 ? 97.31800  117.57900 125.96600 1.000 104.04432 ? 390 TRP   A CB    1 
ATOM   2929  C CG    . TRP   A 1 390 ? 96.44300  118.23400 124.94400 1.000 104.04432 ? 390 TRP   A CG    1 
ATOM   2930  C CD1   . TRP   A 1 390 ? 95.68500  119.35500 125.11100 1.000 104.04432 ? 390 TRP   A CD1   1 
ATOM   2931  C CD2   . TRP   A 1 390 ? 96.23500  117.80700 123.59200 1.000 104.04432 ? 390 TRP   A CD2   1 
ATOM   2932  N NE1   . TRP   A 1 390 ? 95.01700  119.65400 123.94800 1.000 104.04432 ? 390 TRP   A NE1   1 
ATOM   2933  C CE2   . TRP   A 1 390 ? 95.33800  118.71800 123.00000 1.000 104.04432 ? 390 TRP   A CE2   1 
ATOM   2934  C CE3   . TRP   A 1 390 ? 96.72000  116.74400 122.82500 1.000 104.04432 ? 390 TRP   A CE3   1 
ATOM   2935  C CZ2   . TRP   A 1 390 ? 94.91600  118.59800 121.67900 1.000 104.04432 ? 390 TRP   A CZ2   1 
ATOM   2936  C CZ3   . TRP   A 1 390 ? 96.29900  116.62600 121.51300 1.000 104.04432 ? 390 TRP   A CZ3   1 
ATOM   2937  C CH2   . TRP   A 1 390 ? 95.40700  117.54800 120.95300 1.000 104.04432 ? 390 TRP   A CH2   1 
ATOM   2938  N N     . ILE   A 1 391 ? 96.45400  114.67600 125.48100 1.000 102.41688 ? 391 ILE   A N     1 
ATOM   2939  C CA    . ILE   A 1 391 ? 95.76600  113.64600 124.71400 1.000 102.41688 ? 391 ILE   A CA    1 
ATOM   2940  C C     . ILE   A 1 391 ? 94.77900  112.87100 125.57400 1.000 102.41688 ? 391 ILE   A C     1 
ATOM   2941  O O     . ILE   A 1 391 ? 93.81000  112.31000 125.05100 1.000 102.41688 ? 391 ILE   A O     1 
ATOM   2942  C CB    . ILE   A 1 391 ? 96.78700  112.69200 124.06000 1.000 102.41688 ? 391 ILE   A CB    1 
ATOM   2943  C CG1   . ILE   A 1 391 ? 97.59300  113.42600 122.98700 1.000 102.41688 ? 391 ILE   A CG1   1 
ATOM   2944  C CG2   . ILE   A 1 391 ? 96.08500  111.48200 123.46700 1.000 102.41688 ? 391 ILE   A CG2   1 
ATOM   2945  C CD1   . ILE   A 1 391 ? 98.54500  112.53300 122.22400 1.000 102.41688 ? 391 ILE   A CD1   1 
ATOM   2946  N N     . GLU   A 1 392 ? 94.99600  112.82900 126.88700 1.000 114.04086 ? 392 GLU   A N     1 
ATOM   2947  C CA    . GLU   A 1 392 ? 94.12100  112.07100 127.77200 1.000 114.04086 ? 392 GLU   A CA    1 
ATOM   2948  C C     . GLU   A 1 392 ? 92.90800  112.87500 128.22900 1.000 114.04086 ? 392 GLU   A C     1 
ATOM   2949  O O     . GLU   A 1 392 ? 91.77100  112.41400 128.08900 1.000 114.04086 ? 392 GLU   A O     1 
ATOM   2950  C CB    . GLU   A 1 392 ? 94.91200  111.57800 128.98800 1.000 114.04086 ? 392 GLU   A CB    1 
ATOM   2951  C CG    . GLU   A 1 392 ? 94.21300  110.48900 129.78300 1.000 114.04086 ? 392 GLU   A CG    1 
ATOM   2952  C CD    . GLU   A 1 392 ? 94.98200  110.09400 131.02800 1.000 114.04086 ? 392 GLU   A CD    1 
ATOM   2953  O OE1   . GLU   A 1 392 ? 94.68200  110.63800 132.11100 1.000 114.04086 ? 392 GLU   A OE1   1 
ATOM   2954  O OE2   . GLU   A 1 392 ? 95.88700  109.23900 130.92300 1.000 114.04086 ? 392 GLU   A OE2   1 
ATOM   2955  N N     . ASP   A 1 393 ? 93.12400  114.07200 128.77500 1.000 117.42945 ? 393 ASP   A N     1 
ATOM   2956  C CA    . ASP   A 1 393 ? 92.05300  114.82000 129.42400 1.000 117.42945 ? 393 ASP   A CA    1 
ATOM   2957  C C     . ASP   A 1 393 ? 91.60900  116.05200 128.64300 1.000 117.42945 ? 393 ASP   A C     1 
ATOM   2958  O O     . ASP   A 1 393 ? 90.92500  116.91300 129.20700 1.000 117.42945 ? 393 ASP   A O     1 
ATOM   2959  C CB    . ASP   A 1 393 ? 92.47700  115.22200 130.84000 1.000 117.42945 ? 393 ASP   A CB    1 
ATOM   2960  C CG    . ASP   A 1 393 ? 93.66100  116.17400 130.85500 1.000 117.42945 ? 393 ASP   A CG    1 
ATOM   2961  O OD1   . ASP   A 1 393 ? 94.00600  116.73100 129.79300 1.000 117.42945 ? 393 ASP   A OD1   1 
ATOM   2962  O OD2   . ASP   A 1 393 ? 94.25100  116.36600 131.94000 1.000 117.42945 ? 393 ASP   A OD2   1 
ATOM   2963  N N     . GLU   A 1 394 ? 91.97400  116.16500 127.36700 1.000 114.47393 ? 394 GLU   A N     1 
ATOM   2964  C CA    . GLU   A 1 394 ? 91.56600  117.32100 126.57800 1.000 114.47393 ? 394 GLU   A CA    1 
ATOM   2965  C C     . GLU   A 1 394 ? 90.91900  116.89400 125.26700 1.000 114.47393 ? 394 GLU   A C     1 
ATOM   2966  O O     . GLU   A 1 394 ? 89.98100  117.54100 124.79000 1.000 114.47393 ? 394 GLU   A O     1 
ATOM   2967  C CB    . GLU   A 1 394 ? 92.76600  118.23100 126.30800 1.000 114.47393 ? 394 GLU   A CB    1 
ATOM   2968  C CG    . GLU   A 1 394 ? 92.40000  119.68000 126.03300 1.000 114.47393 ? 394 GLU   A CG    1 
ATOM   2969  C CD    . GLU   A 1 394 ? 91.91100  119.89900 124.61600 1.000 114.47393 ? 394 GLU   A CD    1 
ATOM   2970  O OE1   . GLU   A 1 394 ? 92.25400  119.08400 123.73500 1.000 114.47393 ? 394 GLU   A OE1   1 
ATOM   2971  O OE2   . GLU   A 1 394 ? 91.18400  120.88800 124.38300 1.000 114.47393 ? 394 GLU   A OE2   1 
ATOM   2972  N N     . TYR   A 1 395 ? 91.41300  115.80600 124.67800 1.000 109.34814 ? 395 TYR   A N     1 
ATOM   2973  C CA    . TYR   A 1 395 ? 90.92900  115.34300 123.38400 1.000 109.34814 ? 395 TYR   A CA    1 
ATOM   2974  C C     . TYR   A 1 395 ? 89.77800  114.35200 123.52100 1.000 109.34814 ? 395 TYR   A C     1 
ATOM   2975  O O     . TYR   A 1 395 ? 88.77700  114.45500 122.80600 1.000 109.34814 ? 395 TYR   A O     1 
ATOM   2976  C CB    . TYR   A 1 395 ? 92.08100  114.71500 122.59300 1.000 109.34814 ? 395 TYR   A CB    1 
ATOM   2977  C CG    . TYR   A 1 395 ? 91.73600  114.38100 121.16000 1.000 109.34814 ? 395 TYR   A CG    1 
ATOM   2978  C CD1   . TYR   A 1 395 ? 91.75000  115.36100 120.17600 1.000 109.34814 ? 395 TYR   A CD1   1 
ATOM   2979  C CD2   . TYR   A 1 395 ? 91.40300  113.08600 120.78900 1.000 109.34814 ? 395 TYR   A CD2   1 
ATOM   2980  C CE1   . TYR   A 1 395 ? 91.43800  115.06000 118.86500 1.000 109.34814 ? 395 TYR   A CE1   1 
ATOM   2981  C CE2   . TYR   A 1 395 ? 91.08900  112.77700 119.48000 1.000 109.34814 ? 395 TYR   A CE2   1 
ATOM   2982  C CZ    . TYR   A 1 395 ? 91.10800  113.76700 118.52200 1.000 109.34814 ? 395 TYR   A CZ    1 
ATOM   2983  O OH    . TYR   A 1 395 ? 90.79700  113.46400 117.21700 1.000 109.34814 ? 395 TYR   A OH    1 
ATOM   2984  N N     . LYS   A 1 396 ? 89.90400  113.38800 124.43900 1.000 114.88328 ? 396 LYS   A N     1 
ATOM   2985  C CA    . LYS   A 1 396 ? 88.85700  112.37800 124.58200 1.000 114.88328 ? 396 LYS   A CA    1 
ATOM   2986  C C     . LYS   A 1 396 ? 87.55400  112.97000 125.10200 1.000 114.88328 ? 396 LYS   A C     1 
ATOM   2987  O O     . LYS   A 1 396 ? 86.49000  112.65800 124.53800 1.000 114.88328 ? 396 LYS   A O     1 
ATOM   2988  C CB    . LYS   A 1 396 ? 89.35400  111.24100 125.47800 1.000 114.88328 ? 396 LYS   A CB    1 
ATOM   2989  C CG    . LYS   A 1 396 ? 90.48100  110.42100 124.87200 1.000 114.88328 ? 396 LYS   A CG    1 
ATOM   2990  C CD    . LYS   A 1 396 ? 91.02400  109.41000 125.86800 1.000 114.88328 ? 396 LYS   A CD    1 
ATOM   2991  C CE    . LYS   A 1 396 ? 89.90500  108.58000 126.47600 1.000 114.88328 ? 396 LYS   A CE    1 
ATOM   2992  N NZ    . LYS   A 1 396 ? 89.12600  107.85200 125.43800 1.000 114.88328 ? 396 LYS   A NZ    1 
ATOM   2993  N N     . PRO   A 1 397 ? 87.54700  113.79400 126.15300 1.000 122.00918 ? 397 PRO   A N     1 
ATOM   2994  C CA    . PRO   A 1 397 ? 86.26300  114.30800 126.66100 1.000 122.00918 ? 397 PRO   A CA    1 
ATOM   2995  C C     . PRO   A 1 397 ? 85.47500  115.09900 125.63100 1.000 122.00918 ? 397 PRO   A C     1 
ATOM   2996  O O     . PRO   A 1 397 ? 84.24900  114.95400 125.55300 1.000 122.00918 ? 397 PRO   A O     1 
ATOM   2997  C CB    . PRO   A 1 397 ? 86.68500  115.18300 127.85000 1.000 122.00918 ? 397 PRO   A CB    1 
ATOM   2998  C CG    . PRO   A 1 397 ? 88.01200  114.64300 128.26600 1.000 122.00918 ? 397 PRO   A CG    1 
ATOM   2999  C CD    . PRO   A 1 397 ? 88.68100  114.20300 127.00000 1.000 122.00918 ? 397 PRO   A CD    1 
ATOM   3000  N N     . LYS   A 1 398 ? 86.14200  115.93900 124.83800 1.000 127.91518 ? 398 LYS   A N     1 
ATOM   3001  C CA    . LYS   A 1 398 ? 85.43000  116.73000 123.83900 1.000 127.91518 ? 398 LYS   A CA    1 
ATOM   3002  C C     . LYS   A 1 398 ? 84.75700  115.83100 122.80900 1.000 127.91518 ? 398 LYS   A C     1 
ATOM   3003  O O     . LYS   A 1 398 ? 83.56800  115.99100 122.50800 1.000 127.91518 ? 398 LYS   A O     1 
ATOM   3004  C CB    . LYS   A 1 398 ? 86.39200  117.70700 123.16200 1.000 127.91518 ? 398 LYS   A CB    1 
ATOM   3005  C CG    . LYS   A 1 398 ? 85.71000  118.90500 122.52200 1.000 127.91518 ? 398 LYS   A CG    1 
ATOM   3006  C CD    . LYS   A 1 398 ? 86.72900  119.89300 121.97700 1.000 127.91518 ? 398 LYS   A CD    1 
ATOM   3007  C CE    . LYS   A 1 398 ? 86.07400  121.21300 121.60400 1.000 127.91518 ? 398 LYS   A CE    1 
ATOM   3008  N NZ    . LYS   A 1 398 ? 85.03300  121.04000 120.55400 1.000 127.91518 ? 398 LYS   A NZ    1 
ATOM   3009  N N     . CYS   A 1 399 ? 85.50600  114.87600 122.25500 1.000 131.69203 ? 399 CYS   A N     1 
ATOM   3010  C CA    . CYS   A 1 399 ? 84.92200  113.95400 121.28600 1.000 131.69203 ? 399 CYS   A CA    1 
ATOM   3011  C C     . CYS   A 1 399 ? 83.76400  113.17900 121.90200 1.000 131.69203 ? 399 CYS   A C     1 
ATOM   3012  O O     . CYS   A 1 399 ? 82.70100  113.03500 121.28800 1.000 131.69203 ? 399 CYS   A O     1 
ATOM   3013  C CB    . CYS   A 1 399 ? 85.99300  113.00200 120.75500 1.000 131.69203 ? 399 CYS   A CB    1 
ATOM   3014  S SG    . CYS   A 1 399 ? 87.49100  113.82400 120.16800 1.000 131.69203 ? 399 CYS   A SG    1 
ATOM   3015  N N     . GLN   A 1 400 ? 83.95200  112.67500 123.12400 1.000 132.37250 ? 400 GLN   A N     1 
ATOM   3016  C CA    . GLN   A 1 400 ? 82.87900  111.94800 123.79400 1.000 132.37250 ? 400 GLN   A CA    1 
ATOM   3017  C C     . GLN   A 1 400 ? 81.62600  112.80500 123.91500 1.000 132.37250 ? 400 GLN   A C     1 
ATOM   3018  O O     . GLN   A 1 400 ? 80.51300  112.33400 123.65400 1.000 132.37250 ? 400 GLN   A O     1 
ATOM   3019  C CB    . GLN   A 1 400 ? 83.34600  111.47600 125.17100 1.000 132.37250 ? 400 GLN   A CB    1 
ATOM   3020  C CG    . GLN   A 1 400 ? 84.54200  110.54100 125.12700 1.000 132.37250 ? 400 GLN   A CG    1 
ATOM   3021  C CD    . GLN   A 1 400 ? 85.04300  110.17000 126.50700 1.000 132.37250 ? 400 GLN   A CD    1 
ATOM   3022  O OE1   . GLN   A 1 400 ? 84.43800  110.52800 127.51800 1.000 132.37250 ? 400 GLN   A OE1   1 
ATOM   3023  N NE2   . GLN   A 1 400 ? 86.15800  109.45100 126.55800 1.000 132.37250 ? 400 GLN   A NE2   1 
ATOM   3024  N N     . ALA   A 1 401 ? 81.78700  114.07000 124.31200 1.000 133.95155 ? 401 ALA   A N     1 
ATOM   3025  C CA    . ALA   A 1 401 ? 80.64700  114.97700 124.36100 1.000 133.95155 ? 401 ALA   A CA    1 
ATOM   3026  C C     . ALA   A 1 401 ? 80.05400  115.20000 122.97700 1.000 133.95155 ? 401 ALA   A C     1 
ATOM   3027  O O     . ALA   A 1 401 ? 78.86200  115.50000 122.85300 1.000 133.95155 ? 401 ALA   A O     1 
ATOM   3028  C CB    . ALA   A 1 401 ? 81.05900  116.31000 124.98500 1.000 133.95155 ? 401 ALA   A CB    1 
ATOM   3029  N N     . HIS   A 1 402 ? 80.86600  115.06100 121.93100 1.000 134.62773 ? 402 HIS   A N     1 
ATOM   3030  C CA    . HIS   A 1 402 ? 80.39800  115.20400 120.55800 1.000 134.62773 ? 402 HIS   A CA    1 
ATOM   3031  C C     . HIS   A 1 402 ? 79.60100  113.99800 120.07300 1.000 134.62773 ? 402 HIS   A C     1 
ATOM   3032  O O     . HIS   A 1 402 ? 79.29100  113.91900 118.87900 1.000 134.62773 ? 402 HIS   A O     1 
ATOM   3033  C CB    . HIS   A 1 402 ? 81.58400  115.44900 119.62200 1.000 134.62773 ? 402 HIS   A CB    1 
ATOM   3034  C CG    . HIS   A 1 402 ? 82.21800  116.79400 119.79100 1.000 134.62773 ? 402 HIS   A CG    1 
ATOM   3035  N ND1   . HIS   A 1 402 ? 81.70700  117.75800 120.63300 1.000 134.62773 ? 402 HIS   A ND1   1 
ATOM   3036  C CD2   . HIS   A 1 402 ? 83.32100  117.33700 119.22400 1.000 134.62773 ? 402 HIS   A CD2   1 
ATOM   3037  C CE1   . HIS   A 1 402 ? 82.46800  118.83600 120.57900 1.000 134.62773 ? 402 HIS   A CE1   1 
ATOM   3038  N NE2   . HIS   A 1 402 ? 83.45500  118.60700 119.73100 1.000 134.62773 ? 402 HIS   A NE2   1 
ATOM   3039  N N     . LYS   A 1 403 ? 79.26700  113.06300 120.96300 1.000 132.95545 ? 403 LYS   A N     1 
ATOM   3040  C CA    . LYS   A 1 403 ? 78.47000  111.88800 120.60900 1.000 132.95545 ? 403 LYS   A CA    1 
ATOM   3041  C C     . LYS   A 1 403 ? 79.21800  110.97700 119.63700 1.000 132.95545 ? 403 LYS   A C     1 
ATOM   3042  O O     . LYS   A 1 403 ? 78.64000  110.46200 118.67900 1.000 132.95545 ? 403 LYS   A O     1 
ATOM   3043  C CB    . LYS   A 1 403 ? 77.11100  112.29400 120.03400 1.000 132.95545 ? 403 LYS   A CB    1 
ATOM   3044  C CG    . LYS   A 1 403 ? 76.14600  112.85800 121.06400 1.000 132.95545 ? 403 LYS   A CG    1 
ATOM   3045  C CD    . LYS   A 1 403 ? 74.75800  113.04700 120.47400 1.000 132.95545 ? 403 LYS   A CD    1 
ATOM   3046  C CE    . LYS   A 1 403 ? 73.76600  113.50000 121.53200 1.000 132.95545 ? 403 LYS   A CE    1 
ATOM   3047  N NZ    . LYS   A 1 403 ? 72.39100  113.64400 120.97900 1.000 132.95545 ? 403 LYS   A NZ    1 
ATOM   3048  N N     . ASN   A 1 404 ? 80.50900  110.77700 119.88300 1.000 127.87471 ? 404 ASN   A N     1 
ATOM   3049  C CA    . ASN   A 1 404 ? 81.31700  109.88600 119.06300 1.000 127.87471 ? 404 ASN   A CA    1 
ATOM   3050  C C     . ASN   A 1 404 ? 82.68700  109.74200 119.70500 1.000 127.87471 ? 404 ASN   A C     1 
ATOM   3051  O O     . ASN   A 1 404 ? 83.19200  110.67800 120.33200 1.000 127.87471 ? 404 ASN   A O     1 
ATOM   3052  C CB    . ASN   A 1 404 ? 81.45200  110.40800 117.62700 1.000 127.87471 ? 404 ASN   A CB    1 
ATOM   3053  C CG    . ASN   A 1 404 ? 82.13000  111.76200 117.56200 1.000 127.87471 ? 404 ASN   A CG    1 
ATOM   3054  O OD1   . ASN   A 1 404 ? 83.34800  111.85200 117.40600 1.000 127.87471 ? 404 ASN   A OD1   1 
ATOM   3055  N ND2   . ASN   A 1 404 ? 81.34300  112.82500 117.68100 1.000 127.87471 ? 404 ASN   A ND2   1 
ATOM   3056  N N     . GLY   A 1 405 ? 83.28100  108.56300 119.54200 1.000 117.85396 ? 405 GLY   A N     1 
ATOM   3057  C CA    . GLY   A 1 405 ? 84.59400  108.32200 120.09600 1.000 117.85396 ? 405 GLY   A CA    1 
ATOM   3058  C C     . GLY   A 1 405 ? 85.68400  109.04900 119.33200 1.000 117.85396 ? 405 GLY   A C     1 
ATOM   3059  O O     . GLY   A 1 405 ? 85.53400  109.42000 118.16800 1.000 117.85396 ? 405 GLY   A O     1 
ATOM   3060  N N     . TYR   A 1 406 ? 86.81200  109.25600 120.01400 1.000 108.98437 ? 406 TYR   A N     1 
ATOM   3061  C CA    . TYR   A 1 406 ? 87.93700  109.93500 119.38300 1.000 108.98437 ? 406 TYR   A CA    1 
ATOM   3062  C C     . TYR   A 1 406 ? 88.51900  109.13200 118.22800 1.000 108.98437 ? 406 TYR   A C     1 
ATOM   3063  O O     . TYR   A 1 406 ? 89.16400  109.71400 117.35100 1.000 108.98437 ? 406 TYR   A O     1 
ATOM   3064  C CB    . TYR   A 1 406 ? 89.02300  110.23300 120.41700 1.000 108.98437 ? 406 TYR   A CB    1 
ATOM   3065  C CG    . TYR   A 1 406 ? 89.75200  109.01000 120.92300 1.000 108.98437 ? 406 TYR   A CG    1 
ATOM   3066  C CD1   . TYR   A 1 406 ? 89.15900  108.15500 121.84100 1.000 108.98437 ? 406 TYR   A CD1   1 
ATOM   3067  C CD2   . TYR   A 1 406 ? 91.03800  108.71700 120.49100 1.000 108.98437 ? 406 TYR   A CD2   1 
ATOM   3068  C CE1   . TYR   A 1 406 ? 89.82300  107.03800 122.31000 1.000 108.98437 ? 406 TYR   A CE1   1 
ATOM   3069  C CE2   . TYR   A 1 406 ? 91.71100  107.60300 120.95400 1.000 108.98437 ? 406 TYR   A CE2   1 
ATOM   3070  C CZ    . TYR   A 1 406 ? 91.09900  106.76700 121.86300 1.000 108.98437 ? 406 TYR   A CZ    1 
ATOM   3071  O OH    . TYR   A 1 406 ? 91.76400  105.65600 122.32700 1.000 108.98437 ? 406 TYR   A OH    1 
ATOM   3072  N N     . TYR   A 1 407 ? 88.29900  107.81700 118.20100 1.000 105.96319 ? 407 TYR   A N     1 
ATOM   3073  C CA    . TYR   A 1 407 ? 88.80500  107.00200 117.10200 1.000 105.96319 ? 407 TYR   A CA    1 
ATOM   3074  C C     . TYR   A 1 407 ? 88.19000  107.43100 115.77400 1.000 105.96319 ? 407 TYR   A C     1 
ATOM   3075  O O     . TYR   A 1 407 ? 88.90500  107.70800 114.80400 1.000 105.96319 ? 407 TYR   A O     1 
ATOM   3076  C CB    . TYR   A 1 407 ? 88.52400  105.52500 117.38000 1.000 105.96319 ? 407 TYR   A CB    1 
ATOM   3077  C CG    . TYR   A 1 407 ? 88.93500  104.59100 116.26500 1.000 105.96319 ? 407 TYR   A CG    1 
ATOM   3078  C CD1   . TYR   A 1 407 ? 90.25900  104.20400 116.11000 1.000 105.96319 ? 407 TYR   A CD1   1 
ATOM   3079  C CD2   . TYR   A 1 407 ? 87.99700  104.08900 115.37400 1.000 105.96319 ? 407 TYR   A CD2   1 
ATOM   3080  C CE1   . TYR   A 1 407 ? 90.63800  103.34800 115.09400 1.000 105.96319 ? 407 TYR   A CE1   1 
ATOM   3081  C CE2   . TYR   A 1 407 ? 88.36600  103.23200 114.35600 1.000 105.96319 ? 407 TYR   A CE2   1 
ATOM   3082  C CZ    . TYR   A 1 407 ? 89.68700  102.86500 114.22100 1.000 105.96319 ? 407 TYR   A CZ    1 
ATOM   3083  O OH    . TYR   A 1 407 ? 90.05900  102.01200 113.20800 1.000 105.96319 ? 407 TYR   A OH    1 
ATOM   3084  N N     . ASP   A 1 408 ? 86.85800  107.49300 115.71500 1.000 110.05766 ? 408 ASP   A N     1 
ATOM   3085  C CA    . ASP   A 1 408 ? 86.19300  107.90300 114.48200 1.000 110.05766 ? 408 ASP   A CA    1 
ATOM   3086  C C     . ASP   A 1 408 ? 86.54400  109.33900 114.11500 1.000 110.05766 ? 408 ASP   A C     1 
ATOM   3087  O O     . ASP   A 1 408 ? 86.79700  109.64500 112.94400 1.000 110.05766 ? 408 ASP   A O     1 
ATOM   3088  C CB    . ASP   A 1 408 ? 84.68000  107.73700 114.62200 1.000 110.05766 ? 408 ASP   A CB    1 
ATOM   3089  C CG    . ASP   A 1 408 ? 84.27200  106.29800 114.86900 1.000 110.05766 ? 408 ASP   A CG    1 
ATOM   3090  O OD1   . ASP   A 1 408 ? 85.16700  105.43300 114.97100 1.000 110.05766 ? 408 ASP   A OD1   1 
ATOM   3091  O OD2   . ASP   A 1 408 ? 83.05600  106.03300 114.96400 1.000 110.05766 ? 408 ASP   A OD2   1 
ATOM   3092  N N     . SER   A 1 409 ? 86.56500  110.23600 115.10300 1.000 106.34515 ? 409 SER   A N     1 
ATOM   3093  C CA    . SER   A 1 409 ? 86.91300  111.62500 114.82300 1.000 106.34515 ? 409 SER   A CA    1 
ATOM   3094  C C     . SER   A 1 409 ? 88.31800  111.73300 114.24400 1.000 106.34515 ? 409 SER   A C     1 
ATOM   3095  O O     . SER   A 1 409 ? 88.57500  112.57100 113.37100 1.000 106.34515 ? 409 SER   A O     1 
ATOM   3096  C CB    . SER   A 1 409 ? 86.78500  112.46500 116.09400 1.000 106.34515 ? 409 SER   A CB    1 
ATOM   3097  O OG    . SER   A 1 409 ? 85.45100  112.46200 116.57100 1.000 106.34515 ? 409 SER   A OG    1 
ATOM   3098  N N     . PHE   A 1 410 ? 89.24100  110.89300 114.71600 1.000 94.96897  ? 410 PHE   A N     1 
ATOM   3099  C CA    . PHE   A 1 410 ? 90.58600  110.88800 114.15300 1.000 94.96897  ? 410 PHE   A CA    1 
ATOM   3100  C C     . PHE   A 1 410 ? 90.59000  110.30200 112.74800 1.000 94.96897  ? 410 PHE   A C     1 
ATOM   3101  O O     . PHE   A 1 410 ? 91.33400  110.76700 111.87700 1.000 94.96897  ? 410 PHE   A O     1 
ATOM   3102  C CB    . PHE   A 1 410 ? 91.53500  110.11000 115.06400 1.000 94.96897  ? 410 PHE   A CB    1 
ATOM   3103  C CG    . PHE   A 1 410 ? 92.98300  110.24300 114.68600 1.000 94.96897  ? 410 PHE   A CG    1 
ATOM   3104  C CD1   . PHE   A 1 410 ? 93.73500  111.31300 115.13800 1.000 94.96897  ? 410 PHE   A CD1   1 
ATOM   3105  C CD2   . PHE   A 1 410 ? 93.59200  109.29600 113.88100 1.000 94.96897  ? 410 PHE   A CD2   1 
ATOM   3106  C CE1   . PHE   A 1 410 ? 95.06700  111.43800 114.79200 1.000 94.96897  ? 410 PHE   A CE1   1 
ATOM   3107  C CE2   . PHE   A 1 410 ? 94.92500  109.41500 113.53200 1.000 94.96897  ? 410 PHE   A CE2   1 
ATOM   3108  C CZ    . PHE   A 1 410 ? 95.66300  110.48800 113.98900 1.000 94.96897  ? 410 PHE   A CZ    1 
ATOM   3109  N N     . LYS   A 1 411 ? 89.76700  109.27900 112.50700 1.000 99.34411  ? 411 LYS   A N     1 
ATOM   3110  C CA    . LYS   A 1 411 ? 89.66500  108.71800 111.16400 1.000 99.34411  ? 411 LYS   A CA    1 
ATOM   3111  C C     . LYS   A 1 411 ? 89.22500  109.78100 110.16400 1.000 99.34411  ? 411 LYS   A C     1 
ATOM   3112  O O     . LYS   A 1 411 ? 89.90400  110.02600 109.16000 1.000 99.34411  ? 411 LYS   A O     1 
ATOM   3113  C CB    . LYS   A 1 411 ? 88.69500  107.53700 111.15800 1.000 99.34411  ? 411 LYS   A CB    1 
ATOM   3114  C CG    . LYS   A 1 411 ? 89.24700  106.27800 111.80400 1.000 99.34411  ? 411 LYS   A CG    1 
ATOM   3115  C CD    . LYS   A 1 411 ? 88.30200  105.10400 111.61500 1.000 99.34411  ? 411 LYS   A CD    1 
ATOM   3116  C CE    . LYS   A 1 411 ? 88.02900  104.85000 110.14300 1.000 99.34411  ? 411 LYS   A CE    1 
ATOM   3117  N NZ    . LYS   A 1 411 ? 87.07300  103.72600 109.94400 1.000 99.34411  ? 411 LYS   A NZ    1 
ATOM   3118  N N     . VAL   A 1 412 ? 88.08800  110.42300 110.42300 1.000 97.26729  ? 412 VAL   A N     1 
ATOM   3119  C CA    . VAL   A 1 412 ? 87.59900  111.51500 109.58100 1.000 97.26729  ? 412 VAL   A CA    1 
ATOM   3120  C C     . VAL   A 1 412 ? 88.14400  112.80400 110.19100 1.000 97.26729  ? 412 VAL   A C     1 
ATOM   3121  O O     . VAL   A 1 412 ? 87.49500  113.46300 111.00400 1.000 97.26729  ? 412 VAL   A O     1 
ATOM   3122  C CB    . VAL   A 1 412 ? 86.07700  111.51400 109.46600 1.000 97.26729  ? 412 VAL   A CB    1 
ATOM   3123  C CG1   . VAL   A 1 412 ? 85.43200  111.62400 110.84100 1.000 97.26729  ? 412 VAL   A CG1   1 
ATOM   3124  C CG2   . VAL   A 1 412 ? 85.61300  112.64700 108.56200 1.000 97.26729  ? 412 VAL   A CG2   1 
ATOM   3125  N N     . SER   A 1 413 ? 89.35800  113.16800 109.78800 1.000 100.49880 ? 413 SER   A N     1 
ATOM   3126  C CA    . SER   A 1 413 ? 90.03100  114.35000 110.32100 1.000 100.49880 ? 413 SER   A CA    1 
ATOM   3127  C C     . SER   A 1 413 ? 89.46000  115.58600 109.64000 1.000 100.49880 ? 413 SER   A C     1 
ATOM   3128  O O     . SER   A 1 413 ? 89.78200  115.88300 108.48800 1.000 100.49880 ? 413 SER   A O     1 
ATOM   3129  C CB    . SER   A 1 413 ? 91.53700  114.24900 110.11500 1.000 100.49880 ? 413 SER   A CB    1 
ATOM   3130  O OG    . SER   A 1 413 ? 92.06700  113.11800 110.78500 1.000 100.49880 ? 413 SER   A OG    1 
ATOM   3131  N N     . ASN   A 1 414 ? 88.60200  116.31400 110.35600 1.000 108.91230 ? 414 ASN   A N     1 
ATOM   3132  C CA    . ASN   A 1 414 ? 87.99500  117.52700 109.83200 1.000 108.91230 ? 414 ASN   A CA    1 
ATOM   3133  C C     . ASN   A 1 414 ? 88.11900  118.71700 110.77300 1.000 108.91230 ? 414 ASN   A C     1 
ATOM   3134  O O     . ASN   A 1 414 ? 87.58800  119.78800 110.46000 1.000 108.91230 ? 414 ASN   A O     1 
ATOM   3135  C CB    . ASN   A 1 414 ? 86.51100  117.28700 109.51000 1.000 108.91230 ? 414 ASN   A CB    1 
ATOM   3136  C CG    . ASN   A 1 414 ? 85.94300  118.32900 108.56700 1.000 108.91230 ? 414 ASN   A CG    1 
ATOM   3137  O OD1   . ASN   A 1 414 ? 86.68300  119.00300 107.84900 1.000 108.91230 ? 414 ASN   A OD1   1 
ATOM   3138  N ND2   . ASN   A 1 414 ? 84.62200  118.46700 108.56300 1.000 108.91230 ? 414 ASN   A ND2   1 
ATOM   3139  N N     . GLU   A 1 415 ? 88.79800  118.56600 111.90600 1.000 117.64120 ? 415 GLU   A N     1 
ATOM   3140  C CA    . GLU   A 1 415 ? 88.97100  119.63800 112.87200 1.000 117.64120 ? 415 GLU   A CA    1 
ATOM   3141  C C     . GLU   A 1 415 ? 90.45500  119.88900 113.10600 1.000 117.64120 ? 415 GLU   A C     1 
ATOM   3142  O O     . GLU   A 1 415 ? 91.29800  119.01500 112.88600 1.000 117.64120 ? 415 GLU   A O     1 
ATOM   3143  C CB    . GLU   A 1 415 ? 88.27300  119.30700 114.19900 1.000 117.64120 ? 415 GLU   A CB    1 
ATOM   3144  C CG    . GLU   A 1 415 ? 88.37100  120.40200 115.24900 1.000 117.64120 ? 415 GLU   A CG    1 
ATOM   3145  C CD    . GLU   A 1 415 ? 87.39600  120.20100 116.39200 1.000 117.64120 ? 415 GLU   A CD    1 
ATOM   3146  O OE1   . GLU   A 1 415 ? 86.17500  120.15200 116.13300 1.000 117.64120 ? 415 GLU   A OE1   1 
ATOM   3147  O OE2   . GLU   A 1 415 ? 87.85100  120.09200 117.55000 1.000 117.64120 ? 415 GLU   A OE2   1 
ATOM   3148  N N     . GLU   A 1 416 ? 90.76700  121.10500 113.56100 1.000 117.98932 ? 416 GLU   A N     1 
ATOM   3149  C CA    . GLU   A 1 416 ? 92.16200  121.47700 113.77300 1.000 117.98932 ? 416 GLU   A CA    1 
ATOM   3150  C C     . GLU   A 1 416 ? 92.81200  120.63500 114.86300 1.000 117.98932 ? 416 GLU   A C     1 
ATOM   3151  O O     . GLU   A 1 416 ? 94.01500  120.35700 114.79600 1.000 117.98932 ? 416 GLU   A O     1 
ATOM   3152  C CB    . GLU   A 1 416 ? 92.26000  122.96300 114.12000 1.000 117.98932 ? 416 GLU   A CB    1 
ATOM   3153  C CG    . GLU   A 1 416 ? 93.61800  123.58200 113.82900 1.000 117.98932 ? 416 GLU   A CG    1 
ATOM   3154  C CD    . GLU   A 1 416 ? 94.63200  123.30100 114.91900 1.000 117.98932 ? 416 GLU   A CD    1 
ATOM   3155  O OE1   . GLU   A 1 416 ? 94.21700  122.95800 116.04600 1.000 117.98932 ? 416 GLU   A OE1   1 
ATOM   3156  O OE2   . GLU   A 1 416 ? 95.84600  123.42400 114.65000 1.000 117.98932 ? 416 GLU   A OE2   1 
ATOM   3157  N N     . ASN   A 1 417 ? 92.04100  120.22200 115.87200 1.000 113.11494 ? 417 ASN   A N     1 
ATOM   3158  C CA    . ASN   A 1 417 ? 92.61000  119.43000 116.95800 1.000 113.11494 ? 417 ASN   A CA    1 
ATOM   3159  C C     . ASN   A 1 417 ? 93.21600  118.12800 116.44900 1.000 113.11494 ? 417 ASN   A C     1 
ATOM   3160  O O     . ASN   A 1 417 ? 94.13100  117.58300 117.07700 1.000 113.11494 ? 417 ASN   A O     1 
ATOM   3161  C CB    . ASN   A 1 417 ? 91.54200  119.14000 118.01200 1.000 113.11494 ? 417 ASN   A CB    1 
ATOM   3162  C CG    . ASN   A 1 417 ? 90.99400  120.40100 118.64800 1.000 113.11494 ? 417 ASN   A CG    1 
ATOM   3163  O OD1   . ASN   A 1 417 ? 91.13700  121.49600 118.10500 1.000 113.11494 ? 417 ASN   A OD1   1 
ATOM   3164  N ND2   . ASN   A 1 417 ? 90.35900  120.25300 119.80500 1.000 113.11494 ? 417 ASN   A ND2   1 
ATOM   3165  N N     . ASP   A 1 418 ? 92.71600  117.61200 115.32400 1.000 105.02662 ? 418 ASP   A N     1 
ATOM   3166  C CA    . ASP   A 1 418 ? 93.24900  116.36500 114.78500 1.000 105.02662 ? 418 ASP   A CA    1 
ATOM   3167  C C     . ASP   A 1 418 ? 94.70700  116.52200 114.37300 1.000 105.02662 ? 418 ASP   A C     1 
ATOM   3168  O O     . ASP   A 1 418 ? 95.50600  115.59100 114.52500 1.000 105.02662 ? 418 ASP   A O     1 
ATOM   3169  C CB    . ASP   A 1 418 ? 92.40000  115.90000 113.60300 1.000 105.02662 ? 418 ASP   A CB    1 
ATOM   3170  C CG    . ASP   A 1 418 ? 90.95100  115.67300 113.98300 1.000 105.02662 ? 418 ASP   A CG    1 
ATOM   3171  O OD1   . ASP   A 1 418 ? 90.61300  115.84800 115.17200 1.000 105.02662 ? 418 ASP   A OD1   1 
ATOM   3172  O OD2   . ASP   A 1 418 ? 90.14900  115.32100 113.09300 1.000 105.02662 ? 418 ASP   A OD2   1 
ATOM   3173  N N     . PHE   A 1 419 ? 95.07500  117.69400 113.85300 1.000 97.90494  ? 419 PHE   A N     1 
ATOM   3174  C CA    . PHE   A 1 419 ? 96.46400  117.92800 113.47400 1.000 97.90494  ? 419 PHE   A CA    1 
ATOM   3175  C C     . PHE   A 1 419 ? 97.38000  117.86300 114.69000 1.000 97.90494  ? 419 PHE   A C     1 
ATOM   3176  O O     . PHE   A 1 419 ? 98.43000  117.20900 114.66000 1.000 97.90494  ? 419 PHE   A O     1 
ATOM   3177  C CB    . PHE   A 1 419 ? 96.59200  119.27900 112.77000 1.000 97.90494  ? 419 PHE   A CB    1 
ATOM   3178  C CG    . PHE   A 1 419 ? 97.99000  119.60500 112.33200 1.000 97.90494  ? 419 PHE   A CG    1 
ATOM   3179  C CD1   . PHE   A 1 419 ? 98.50300  119.07900 111.15900 1.000 97.90494  ? 419 PHE   A CD1   1 
ATOM   3180  C CD2   . PHE   A 1 419 ? 98.79200  120.43800 113.09300 1.000 97.90494  ? 419 PHE   A CD2   1 
ATOM   3181  C CE1   . PHE   A 1 419 ? 99.78900  119.37800 110.75400 1.000 97.90494  ? 419 PHE   A CE1   1 
ATOM   3182  C CE2   . PHE   A 1 419 ? 100.07800 120.74000 112.69300 1.000 97.90494  ? 419 PHE   A CE2   1 
ATOM   3183  C CZ    . PHE   A 1 419 ? 100.57700 120.20900 111.52200 1.000 97.90494  ? 419 PHE   A CZ    1 
ATOM   3184  N N     . LYS   A 1 420 ? 96.99600  118.54100 115.77400 1.000 101.21215 ? 420 LYS   A N     1 
ATOM   3185  C CA    . LYS   A 1 420 ? 97.79500  118.49300 116.99400 1.000 101.21215 ? 420 LYS   A CA    1 
ATOM   3186  C C     . LYS   A 1 420 ? 97.85500  117.07900 117.55400 1.000 101.21215 ? 420 LYS   A C     1 
ATOM   3187  O O     . LYS   A 1 420 ? 98.90300  116.63900 118.04100 1.000 101.21215 ? 420 LYS   A O     1 
ATOM   3188  C CB    . LYS   A 1 420 ? 97.22500  119.45700 118.03400 1.000 101.21215 ? 420 LYS   A CB    1 
ATOM   3189  C CG    . LYS   A 1 420 ? 97.41600  120.92500 117.69500 1.000 101.21215 ? 420 LYS   A CG    1 
ATOM   3190  C CD    . LYS   A 1 420 ? 96.98500  121.81400 118.85000 1.000 101.21215 ? 420 LYS   A CD    1 
ATOM   3191  C CE    . LYS   A 1 420 ? 97.26800  123.27800 118.55700 1.000 101.21215 ? 420 LYS   A CE    1 
ATOM   3192  N NZ    . LYS   A 1 420 ? 96.89800  124.15200 119.70400 1.000 101.21215 ? 420 LYS   A NZ    1 
ATOM   3193  N N     . ALA   A 1 421 ? 96.73700  116.35100 117.49700 1.000 95.57589  ? 421 ALA   A N     1 
ATOM   3194  C CA    . ALA   A 1 421 ? 96.72900  114.97500 117.98000 1.000 95.57589  ? 421 ALA   A CA    1 
ATOM   3195  C C     . ALA   A 1 421 ? 97.70400  114.11400 117.18700 1.000 95.57589  ? 421 ALA   A C     1 
ATOM   3196  O O     . ALA   A 1 421 ? 98.47100  113.33300 117.76000 1.000 95.57589  ? 421 ALA   A O     1 
ATOM   3197  C CB    . ALA   A 1 421 ? 95.31400  114.40000 117.90500 1.000 95.57589  ? 421 ALA   A CB    1 
ATOM   3198  N N     . ASN   A 1 422 ? 97.68900  114.25000 115.86000 1.000 93.11426  ? 422 ASN   A N     1 
ATOM   3199  C CA    . ASN   A 1 422 ? 98.59800  113.47200 115.02600 1.000 93.11426  ? 422 ASN   A CA    1 
ATOM   3200  C C     . ASN   A 1 422 ? 100.04900 113.84900 115.29300 1.000 93.11426  ? 422 ASN   A C     1 
ATOM   3201  O O     . ASN   A 1 422 ? 100.92700 112.98000 115.33100 1.000 93.11426  ? 422 ASN   A O     1 
ATOM   3202  C CB    . ASN   A 1 422 ? 98.25300  113.66800 113.55000 1.000 93.11426  ? 422 ASN   A CB    1 
ATOM   3203  C CG    . ASN   A 1 422 ? 99.12600  112.83600 112.63300 1.000 93.11426  ? 422 ASN   A CG    1 
ATOM   3204  O OD1   . ASN   A 1 422 ? 99.74500  111.86200 113.06000 1.000 93.11426  ? 422 ASN   A OD1   1 
ATOM   3205  N ND2   . ASN   A 1 422 ? 99.17900  113.21700 111.36200 1.000 93.11426  ? 422 ASN   A ND2   1 
ATOM   3206  N N     . VAL   A 1 423 ? 100.32200 115.14100 115.48500 1.000 94.84584  ? 423 VAL   A N     1 
ATOM   3207  C CA    . VAL   A 1 423 ? 101.69000 115.57500 115.76200 1.000 94.84584  ? 423 VAL   A CA    1 
ATOM   3208  C C     . VAL   A 1 423 ? 102.17700 114.98300 117.08000 1.000 94.84584  ? 423 VAL   A C     1 
ATOM   3209  O O     . VAL   A 1 423 ? 103.30000 114.46900 117.17700 1.000 94.84584  ? 423 VAL   A O     1 
ATOM   3210  C CB    . VAL   A 1 423 ? 101.77700 117.11100 115.76700 1.000 94.84584  ? 423 VAL   A CB    1 
ATOM   3211  C CG1   . VAL   A 1 423 ? 103.18200 117.56000 116.13300 1.000 94.84584  ? 423 VAL   A CG1   1 
ATOM   3212  C CG2   . VAL   A 1 423 ? 101.37100 117.66600 114.41200 1.000 94.84584  ? 423 VAL   A CG2   1 
ATOM   3213  N N     . LYS   A 1 424 ? 101.34100 115.05500 118.11800 1.000 96.96737  ? 424 LYS   A N     1 
ATOM   3214  C CA    . LYS   A 1 424 ? 101.72100 114.49700 119.41100 1.000 96.96737  ? 424 LYS   A CA    1 
ATOM   3215  C C     . LYS   A 1 424 ? 101.92700 112.99100 119.32000 1.000 96.96737  ? 424 LYS   A C     1 
ATOM   3216  O O     . LYS   A 1 424 ? 102.87300 112.44900 119.90500 1.000 96.96737  ? 424 LYS   A O     1 
ATOM   3217  C CB    . LYS   A 1 424 ? 100.66200 114.83300 120.46100 1.000 96.96737  ? 424 LYS   A CB    1 
ATOM   3218  C CG    . LYS   A 1 424 ? 100.38700 116.32000 120.61600 1.000 96.96737  ? 424 LYS   A CG    1 
ATOM   3219  C CD    . LYS   A 1 424 ? 101.62500 117.06500 121.08900 1.000 96.96737  ? 424 LYS   A CD    1 
ATOM   3220  C CE    . LYS   A 1 424 ? 101.36400 118.56000 121.19500 1.000 96.96737  ? 424 LYS   A CE    1 
ATOM   3221  N NZ    . LYS   A 1 424 ? 100.24900 118.86700 122.13200 1.000 96.96737  ? 424 LYS   A NZ    1 
ATOM   3222  N N     . ARG   A 1 425 ? 101.04800 112.29700 118.59300 1.000 93.09973  ? 425 ARG   A N     1 
ATOM   3223  C CA    . ARG   A 1 425 ? 101.20500 110.85700 118.42500 1.000 93.09973  ? 425 ARG   A CA    1 
ATOM   3224  C C     . ARG   A 1 425 ? 102.51500 110.52800 117.72200 1.000 93.09973  ? 425 ARG   A C     1 
ATOM   3225  O O     . ARG   A 1 425 ? 103.23200 109.60800 118.13000 1.000 93.09973  ? 425 ARG   A O     1 
ATOM   3226  C CB    . ARG   A 1 425 ? 100.02100 110.28700 117.64500 1.000 93.09973  ? 425 ARG   A CB    1 
ATOM   3227  C CG    . ARG   A 1 425 ? 100.18100 108.82600 117.26100 1.000 93.09973  ? 425 ARG   A CG    1 
ATOM   3228  C CD    . ARG   A 1 425 ? 99.25700  108.45200 116.11400 1.000 93.09973  ? 425 ARG   A CD    1 
ATOM   3229  N NE    . ARG   A 1 425 ? 99.52600  109.24200 114.91600 1.000 93.09973  ? 425 ARG   A NE    1 
ATOM   3230  C CZ    . ARG   A 1 425 ? 100.46100 108.94400 114.02000 1.000 93.09973  ? 425 ARG   A CZ    1 
ATOM   3231  N NH1   . ARG   A 1 425 ? 101.22200 107.87100 114.18500 1.000 93.09973  ? 425 ARG   A NH1   1 
ATOM   3232  N NH2   . ARG   A 1 425 ? 100.63600 109.71900 112.95900 1.000 93.09973  ? 425 ARG   A NH2   1 
ATOM   3233  N N     . ALA   A 1 426 ? 102.84200 111.26900 116.66100 1.000 95.73583  ? 426 ALA   A N     1 
ATOM   3234  C CA    . ALA   A 1 426 ? 104.08800 111.02200 115.94600 1.000 95.73583  ? 426 ALA   A CA    1 
ATOM   3235  C C     . ALA   A 1 426 ? 105.29400 111.25900 116.84400 1.000 95.73583  ? 426 ALA   A C     1 
ATOM   3236  O O     . ALA   A 1 426 ? 106.24100 110.46500 116.84600 1.000 95.73583  ? 426 ALA   A O     1 
ATOM   3237  C CB    . ALA   A 1 426 ? 104.16300 111.90400 114.70100 1.000 95.73583  ? 426 ALA   A CB    1 
ATOM   3238  N N     . GLU   A 1 427 ? 105.27600 112.34400 117.62200 1.000 103.94333 ? 427 GLU   A N     1 
ATOM   3239  C CA    . GLU   A 1 427 ? 106.40200 112.63300 118.50600 1.000 103.94333 ? 427 GLU   A CA    1 
ATOM   3240  C C     . GLU   A 1 427 ? 106.56600 111.54300 119.56000 1.000 103.94333 ? 427 GLU   A C     1 
ATOM   3241  O O     . GLU   A 1 427 ? 107.68300 111.07400 119.82200 1.000 103.94333 ? 427 GLU   A O     1 
ATOM   3242  C CB    . GLU   A 1 427 ? 106.21300 113.99900 119.16500 1.000 103.94333 ? 427 GLU   A CB    1 
ATOM   3243  C CG    . GLU   A 1 427 ? 106.08500 115.14900 118.18100 1.000 103.94333 ? 427 GLU   A CG    1 
ATOM   3244  C CD    . GLU   A 1 427 ? 106.04000 116.49900 118.86800 1.000 103.94333 ? 427 GLU   A CD    1 
ATOM   3245  O OE1   . GLU   A 1 427 ? 106.56200 116.61100 119.99700 1.000 103.94333 ? 427 GLU   A OE1   1 
ATOM   3246  O OE2   . GLU   A 1 427 ? 105.48200 117.44900 118.27900 1.000 103.94333 ? 427 GLU   A OE2   1 
ATOM   3247  N N     . LEU   A 1 428 ? 105.45900 111.13000 120.18300 1.000 97.41660  ? 428 LEU   A N     1 
ATOM   3248  C CA    . LEU   A 1 428 ? 105.53400 110.08800 121.20100 1.000 97.41660  ? 428 LEU   A CA    1 
ATOM   3249  C C     . LEU   A 1 428 ? 106.02900 108.77600 120.60900 1.000 97.41660  ? 428 LEU   A C     1 
ATOM   3250  O O     . LEU   A 1 428 ? 106.86600 108.09100 121.21000 1.000 97.41660  ? 428 LEU   A O     1 
ATOM   3251  C CB    . LEU   A 1 428 ? 104.16800 109.89900 121.86000 1.000 97.41660  ? 428 LEU   A CB    1 
ATOM   3252  C CG    . LEU   A 1 428 ? 103.56700 111.13000 122.54000 1.000 97.41660  ? 428 LEU   A CG    1 
ATOM   3253  C CD1   . LEU   A 1 428 ? 102.20600 110.80300 123.13500 1.000 97.41660  ? 428 LEU   A CD1   1 
ATOM   3254  C CD2   . LEU   A 1 428 ? 104.50700 111.66600 123.60700 1.000 97.41660  ? 428 LEU   A CD2   1 
ATOM   3255  N N     . ALA   A 1 429 ? 105.51800 108.40400 119.43300 1.000 100.21391 ? 429 ALA   A N     1 
ATOM   3256  C CA    . ALA   A 1 429 ? 105.97200 107.17900 118.78700 1.000 100.21391 ? 429 ALA   A CA    1 
ATOM   3257  C C     . ALA   A 1 429 ? 107.45700 107.25000 118.46500 1.000 100.21391 ? 429 ALA   A C     1 
ATOM   3258  O O     . ALA   A 1 429 ? 108.18800 106.27300 118.66000 1.000 100.21391 ? 429 ALA   A O     1 
ATOM   3259  C CB    . ALA   A 1 429 ? 105.15800 106.92100 117.51900 1.000 100.21391 ? 429 ALA   A CB    1 
ATOM   3260  N N     . GLY   A 1 430 ? 107.92200 108.40000 117.97500 1.000 100.51127 ? 430 GLY   A N     1 
ATOM   3261  C CA    . GLY   A 1 430 ? 109.33900 108.54400 117.68700 1.000 100.51127 ? 430 GLY   A CA    1 
ATOM   3262  C C     . GLY   A 1 430 ? 110.19600 108.38100 118.92600 1.000 100.51127 ? 430 GLY   A C     1 
ATOM   3263  O O     . GLY   A 1 430 ? 111.20600 107.67500 118.91000 1.000 100.51127 ? 430 GLY   A O     1 
ATOM   3264  N N     . VAL   A 1 431 ? 109.79600 109.02500 120.02500 1.000 101.34010 ? 431 VAL   A N     1 
ATOM   3265  C CA    . VAL   A 1 431 ? 110.57400 108.93200 121.25900 1.000 101.34010 ? 431 VAL   A CA    1 
ATOM   3266  C C     . VAL   A 1 431 ? 110.60200 107.49300 121.76300 1.000 101.34010 ? 431 VAL   A C     1 
ATOM   3267  O O     . VAL   A 1 431 ? 111.65400 106.96700 122.15300 1.000 101.34010 ? 431 VAL   A O     1 
ATOM   3268  C CB    . VAL   A 1 431 ? 110.01300 109.89100 122.32300 1.000 101.34010 ? 431 VAL   A CB    1 
ATOM   3269  C CG1   . VAL   A 1 431 ? 110.78200 109.74200 123.62600 1.000 101.34010 ? 431 VAL   A CG1   1 
ATOM   3270  C CG2   . VAL   A 1 431 ? 110.07000 111.32500 121.82400 1.000 101.34010 ? 431 VAL   A CG2   1 
ATOM   3271  N N     . PHE   A 1 432 ? 109.44100 106.83200 121.76200 1.000 103.54447 ? 432 PHE   A N     1 
ATOM   3272  C CA    . PHE   A 1 432 ? 109.37400 105.47200 122.28300 1.000 103.54447 ? 432 PHE   A CA    1 
ATOM   3273  C C     . PHE   A 1 432 ? 110.17100 104.50500 121.41700 1.000 103.54447 ? 432 PHE   A C     1 
ATOM   3274  O O     . PHE   A 1 432 ? 110.85900 103.62100 121.93900 1.000 103.54447 ? 432 PHE   A O     1 
ATOM   3275  C CB    . PHE   A 1 432 ? 107.91800 105.02500 122.40000 1.000 103.54447 ? 432 PHE   A CB    1 
ATOM   3276  C CG    . PHE   A 1 432 ? 107.27000 105.41600 123.69700 1.000 103.54447 ? 432 PHE   A CG    1 
ATOM   3277  C CD1   . PHE   A 1 432 ? 106.74400 106.68400 123.87000 1.000 103.54447 ? 432 PHE   A CD1   1 
ATOM   3278  C CD2   . PHE   A 1 432 ? 107.19200 104.51600 124.74600 1.000 103.54447 ? 432 PHE   A CD2   1 
ATOM   3279  C CE1   . PHE   A 1 432 ? 106.14900 107.04700 125.06300 1.000 103.54447 ? 432 PHE   A CE1   1 
ATOM   3280  C CE2   . PHE   A 1 432 ? 106.59900 104.87300 125.94100 1.000 103.54447 ? 432 PHE   A CE2   1 
ATOM   3281  C CZ    . PHE   A 1 432 ? 106.07700 106.14000 126.09900 1.000 103.54447 ? 432 PHE   A CZ    1 
ATOM   3282  N N     . ASP   A 1 433 ? 110.11200 104.66400 120.09200 1.000 114.30724 ? 433 ASP   A N     1 
ATOM   3283  C CA    . ASP   A 1 433 ? 110.88400 103.78600 119.22200 1.000 114.30724 ? 433 ASP   A CA    1 
ATOM   3284  C C     . ASP   A 1 433 ? 112.37600 104.07600 119.31600 1.000 114.30724 ? 433 ASP   A C     1 
ATOM   3285  O O     . ASP   A 1 433 ? 113.19100 103.15900 119.17400 1.000 114.30724 ? 433 ASP   A O     1 
ATOM   3286  C CB    . ASP   A 1 433 ? 110.39900 103.91000 117.77900 1.000 114.30724 ? 433 ASP   A CB    1 
ATOM   3287  C CG    . ASP   A 1 433 ? 109.13700 103.10800 117.52000 1.000 114.30724 ? 433 ASP   A CG    1 
ATOM   3288  O OD1   . ASP   A 1 433 ? 108.94200 102.07200 118.19100 1.000 114.30724 ? 433 ASP   A OD1   1 
ATOM   3289  O OD2   . ASP   A 1 433 ? 108.34000 103.51200 116.64800 1.000 114.30724 ? 433 ASP   A OD2   1 
ATOM   3290  N N     . GLU   A 1 434 ? 112.75800 105.33000 119.57000 1.000 113.05849 ? 434 GLU   A N     1 
ATOM   3291  C CA    . GLU   A 1 434 ? 114.16400 105.62700 119.81600 1.000 113.05849 ? 434 GLU   A CA    1 
ATOM   3292  C C     . GLU   A 1 434 ? 114.65200 104.93400 121.08100 1.000 113.05849 ? 434 GLU   A C     1 
ATOM   3293  O O     . GLU   A 1 434 ? 115.73900 104.34100 121.09600 1.000 113.05849 ? 434 GLU   A O     1 
ATOM   3294  C CB    . GLU   A 1 434 ? 114.37100 107.13800 119.91500 1.000 113.05849 ? 434 GLU   A CB    1 
ATOM   3295  C CG    . GLU   A 1 434 ? 115.79200 107.55000 120.25700 1.000 113.05849 ? 434 GLU   A CG    1 
ATOM   3296  C CD    . GLU   A 1 434 ? 115.94800 109.05200 120.37700 1.000 113.05849 ? 434 GLU   A CD    1 
ATOM   3297  O OE1   . GLU   A 1 434 ? 114.96300 109.77600 120.12000 1.000 113.05849 ? 434 GLU   A OE1   1 
ATOM   3298  O OE2   . GLU   A 1 434 ? 117.05500 109.50900 120.72900 1.000 113.05849 ? 434 GLU   A OE2   1 
ATOM   3299  N N     . VAL   A 1 435 ? 113.86200 104.99700 122.15400 1.000 111.29204 ? 435 VAL   A N     1 
ATOM   3300  C CA    . VAL   A 1 435 ? 114.22900 104.29100 123.38000 1.000 111.29204 ? 435 VAL   A CA    1 
ATOM   3301  C C     . VAL   A 1 435 ? 114.31300 102.79100 123.12400 1.000 111.29204 ? 435 VAL   A C     1 
ATOM   3302  O O     . VAL   A 1 435 ? 115.22200 102.10900 123.61500 1.000 111.29204 ? 435 VAL   A O     1 
ATOM   3303  C CB    . VAL   A 1 435 ? 113.23300 104.61800 124.50700 1.000 111.29204 ? 435 VAL   A CB    1 
ATOM   3304  C CG1   . VAL   A 1 435 ? 113.55300 103.80000 125.74900 1.000 111.29204 ? 435 VAL   A CG1   1 
ATOM   3305  C CG2   . VAL   A 1 435 ? 113.25900 106.10500 124.82100 1.000 111.29204 ? 435 VAL   A CG2   1 
ATOM   3306  N N     . LEU   A 1 436 ? 113.36900 102.25400 122.34800 1.000 115.87234 ? 436 LEU   A N     1 
ATOM   3307  C CA    . LEU   A 1 436 ? 113.37900 100.82700 122.04400 1.000 115.87234 ? 436 LEU   A CA    1 
ATOM   3308  C C     . LEU   A 1 436 ? 114.63000 100.43400 121.27000 1.000 115.87234 ? 436 LEU   A C     1 
ATOM   3309  O O     . LEU   A 1 436 ? 115.24600 99.40200  121.55500 1.000 115.87234 ? 436 LEU   A O     1 
ATOM   3310  C CB    . LEU   A 1 436 ? 112.12400 100.45300 121.25600 1.000 115.87234 ? 436 LEU   A CB    1 
ATOM   3311  C CG    . LEU   A 1 436 ? 111.99500 98.98000  120.87200 1.000 115.87234 ? 436 LEU   A CG    1 
ATOM   3312  C CD1   . LEU   A 1 436 ? 111.92400 98.12000  122.11900 1.000 115.87234 ? 436 LEU   A CD1   1 
ATOM   3313  C CD2   . LEU   A 1 436 ? 110.77600 98.75800  119.99000 1.000 115.87234 ? 436 LEU   A CD2   1 
ATOM   3314  N N     . GLY   A 1 437 ? 115.01500 101.24000 120.28000 1.000 118.00458 ? 437 GLY   A N     1 
ATOM   3315  C CA    . GLY   A 1 437 ? 116.22100 100.94200 119.52700 1.000 118.00458 ? 437 GLY   A CA    1 
ATOM   3316  C C     . GLY   A 1 437 ? 117.47300 101.05300 120.37400 1.000 118.00458 ? 437 GLY   A C     1 
ATOM   3317  O O     . GLY   A 1 437 ? 118.41300 100.27000 120.21400 1.000 118.00458 ? 437 GLY   A O     1 
ATOM   3318  N N     . LEU   A 1 438 ? 117.50400 102.02500 121.28800 1.000 119.84935 ? 438 LEU   A N     1 
ATOM   3319  C CA    . LEU   A 1 438 ? 118.64100 102.14100 122.19400 1.000 119.84935 ? 438 LEU   A CA    1 
ATOM   3320  C C     . LEU   A 1 438 ? 118.73300 100.92900 123.11100 1.000 119.84935 ? 438 LEU   A C     1 
ATOM   3321  O O     . LEU   A 1 438 ? 119.83400 100.47100 123.44000 1.000 119.84935 ? 438 LEU   A O     1 
ATOM   3322  C CB    . LEU   A 1 438 ? 118.53100 103.43000 123.01000 1.000 119.84935 ? 438 LEU   A CB    1 
ATOM   3323  C CG    . LEU   A 1 438 ? 119.81200 103.95600 123.66000 1.000 119.84935 ? 438 LEU   A CG    1 
ATOM   3324  C CD1   . LEU   A 1 438 ? 119.63400 105.40400 124.08700 1.000 119.84935 ? 438 LEU   A CD1   1 
ATOM   3325  C CD2   . LEU   A 1 438 ? 120.21500 103.09600 124.84700 1.000 119.84935 ? 438 LEU   A CD2   1 
ATOM   3326  N N     . MET   A 1 439 ? 117.58600 100.39400 123.53300 1.000 120.28319 ? 439 MET   A N     1 
ATOM   3327  C CA    . MET   A 1 439 ? 117.57700 99.23400  124.41700 1.000 120.28319 ? 439 MET   A CA    1 
ATOM   3328  C C     . MET   A 1 439 ? 117.79100 97.92100  123.67500 1.000 120.28319 ? 439 MET   A C     1 
ATOM   3329  O O     . MET   A 1 439 ? 118.16500 96.92500  124.30400 1.000 120.28319 ? 439 MET   A O     1 
ATOM   3330  C CB    . MET   A 1 439 ? 116.25900 99.17600  125.19100 1.000 120.28319 ? 439 MET   A CB    1 
ATOM   3331  C CG    . MET   A 1 439 ? 116.10600 97.94700  126.07100 1.000 120.28319 ? 439 MET   A CG    1 
ATOM   3332  S SD    . MET   A 1 439 ? 114.54200 97.92700  126.96800 1.000 120.28319 ? 439 MET   A SD    1 
ATOM   3333  C CE    . MET   A 1 439 ? 113.37500 97.89300  125.61100 1.000 120.28319 ? 439 MET   A CE    1 
ATOM   3334  N N     . LYS   A 1 440 ? 117.56700 97.89400  122.36000 1.000 123.81781 ? 440 LYS   A N     1 
ATOM   3335  C CA    . LYS   A 1 440 ? 117.68400 96.65100  121.60700 1.000 123.81781 ? 440 LYS   A CA    1 
ATOM   3336  C C     . LYS   A 1 440 ? 119.13400 96.27000  121.33900 1.000 123.81781 ? 440 LYS   A C     1 
ATOM   3337  O O     . LYS   A 1 440 ? 119.45700 95.07800  121.29000 1.000 123.81781 ? 440 LYS   A O     1 
ATOM   3338  C CB    . LYS   A 1 440 ? 116.92300 96.76500  120.28500 1.000 123.81781 ? 440 LYS   A CB    1 
ATOM   3339  C CG    . LYS   A 1 440 ? 116.95300 95.50300  119.44000 1.000 123.81781 ? 440 LYS   A CG    1 
ATOM   3340  C CD    . LYS   A 1 440 ? 116.15000 95.67900  118.16100 1.000 123.81781 ? 440 LYS   A CD    1 
ATOM   3341  C CE    . LYS   A 1 440 ? 116.15800 94.41100  117.32400 1.000 123.81781 ? 440 LYS   A CE    1 
ATOM   3342  N NZ    . LYS   A 1 440 ? 115.37100 94.57000  116.07000 1.000 123.81781 ? 440 LYS   A NZ    1 
ATOM   3343  N N     . LYS   A 1 441 ? 120.01500 97.25200  121.16200 1.000 126.36610 ? 441 LYS   A N     1 
ATOM   3344  C CA    . LYS   A 1 441 ? 121.42100 96.99000  120.88600 1.000 126.36610 ? 441 LYS   A CA    1 
ATOM   3345  C C     . LYS   A 1 441 ? 122.21600 96.63800  122.13700 1.000 126.36610 ? 441 LYS   A C     1 
ATOM   3346  O O     . LYS   A 1 441 ? 123.45100 96.65700  122.09400 1.000 126.36610 ? 441 LYS   A O     1 
ATOM   3347  C CB    . LYS   A 1 441 ? 122.05400 98.20000  120.19300 1.000 126.36610 ? 441 LYS   A CB    1 
ATOM   3348  C CG    . LYS   A 1 441 ? 121.46900 98.50500  118.82400 1.000 126.36610 ? 441 LYS   A CG    1 
ATOM   3349  C CD    . LYS   A 1 441 ? 122.13700 99.71700  118.19500 1.000 126.36610 ? 441 LYS   A CD    1 
ATOM   3350  C CE    . LYS   A 1 441 ? 121.58200 99.99500  116.80700 1.000 126.36610 ? 441 LYS   A CE    1 
ATOM   3351  N NZ    . LYS   A 1 441 ? 120.10400 100.17800 116.82500 1.000 126.36610 ? 441 LYS   A NZ    1 
ATOM   3352  N N     . CYS   A 1 442 ? 121.54300 96.31800  123.24200 1.000 127.51631 ? 442 CYS   A N     1 
ATOM   3353  C CA    . CYS   A 1 442 ? 122.20700 95.96200  124.49400 1.000 127.51631 ? 442 CYS   A CA    1 
ATOM   3354  C C     . CYS   A 1 442 ? 123.08900 97.11100  124.98600 1.000 127.51631 ? 442 CYS   A C     1 
ATOM   3355  O O     . CYS   A 1 442 ? 124.29300 96.96500  125.20400 1.000 127.51631 ? 442 CYS   A O     1 
ATOM   3356  C CB    . CYS   A 1 442 ? 123.01600 94.67000  124.33300 1.000 127.51631 ? 442 CYS   A CB    1 
ATOM   3357  S SG    . CYS   A 1 442 ? 122.02000 93.16200  124.32400 1.000 127.51631 ? 442 CYS   A SG    1 
ATOM   3358  N N     . GLN   A 1 443 ? 122.45700 98.27100  125.15800 1.000 126.75790 ? 443 GLN   A N     1 
ATOM   3359  C CA    . GLN   A 1 443 ? 123.13900 99.46300  125.63900 1.000 126.75790 ? 443 GLN   A CA    1 
ATOM   3360  C C     . GLN   A 1 443 ? 122.57000 99.99000  126.94800 1.000 126.75790 ? 443 GLN   A C     1 
ATOM   3361  O O     . GLN   A 1 443 ? 123.05100 101.01400 127.44700 1.000 126.75790 ? 443 GLN   A O     1 
ATOM   3362  C CB    . GLN   A 1 443 ? 123.08900 100.57100 124.57800 1.000 126.75790 ? 443 GLN   A CB    1 
ATOM   3363  C CG    . GLN   A 1 443 ? 123.80200 100.21800 123.28300 1.000 126.75790 ? 443 GLN   A CG    1 
ATOM   3364  C CD    . GLN   A 1 443 ? 123.79100 101.35600 122.28300 1.000 126.75790 ? 443 GLN   A CD    1 
ATOM   3365  O OE1   . GLN   A 1 443 ? 123.27000 102.43600 122.56100 1.000 126.75790 ? 443 GLN   A OE1   1 
ATOM   3366  N NE2   . GLN   A 1 443 ? 124.36600 101.11900 121.11000 1.000 126.75790 ? 443 GLN   A NE2   1 
ATOM   3367  N N     . LEU   A 1 444 ? 121.56500 99.32900  127.51700 1.000 123.46586 ? 444 LEU   A N     1 
ATOM   3368  C CA    . LEU   A 1 444 ? 120.97600 99.73700  128.78000 1.000 123.46586 ? 444 LEU   A CA    1 
ATOM   3369  C C     . LEU   A 1 444 ? 121.13000 98.63100  129.81600 1.000 123.46586 ? 444 LEU   A C     1 
ATOM   3370  O O     . LEU   A 1 444 ? 121.21500 97.45100  129.46300 1.000 123.46586 ? 444 LEU   A O     1 
ATOM   3371  C CB    . LEU   A 1 444 ? 119.49000 100.07800 128.61700 1.000 123.46586 ? 444 LEU   A CB    1 
ATOM   3372  C CG    . LEU   A 1 444 ? 119.15900 101.25200 127.69500 1.000 123.46586 ? 444 LEU   A CG    1 
ATOM   3373  C CD1   . LEU   A 1 444 ? 117.65600 101.46200 127.61200 1.000 123.46586 ? 444 LEU   A CD1   1 
ATOM   3374  C CD2   . LEU   A 1 444 ? 119.85500 102.51700 128.16800 1.000 123.46586 ? 444 LEU   A CD2   1 
ATOM   3375  N N     . PRO   A 1 445 ? 121.17400 98.98100  131.10100 1.000 125.63528 ? 445 PRO   A N     1 
ATOM   3376  C CA    . PRO   A 1 445 ? 121.29400 97.95000  132.13700 1.000 125.63528 ? 445 PRO   A CA    1 
ATOM   3377  C C     . PRO   A 1 445 ? 120.15300 96.94800  132.05600 1.000 125.63528 ? 445 PRO   A C     1 
ATOM   3378  O O     . PRO   A 1 445 ? 119.03400 97.27400  131.65400 1.000 125.63528 ? 445 PRO   A O     1 
ATOM   3379  C CB    . PRO   A 1 445 ? 121.24600 98.75100  133.44300 1.000 125.63528 ? 445 PRO   A CB    1 
ATOM   3380  C CG    . PRO   A 1 445 ? 121.68200 100.12600 133.05800 1.000 125.63528 ? 445 PRO   A CG    1 
ATOM   3381  C CD    . PRO   A 1 445 ? 121.16600 100.33900 131.66700 1.000 125.63528 ? 445 PRO   A CD    1 
ATOM   3382  N N     . ASP   A 1 446 ? 120.45400 95.70700  132.44600 1.000 131.71223 ? 446 ASP   A N     1 
ATOM   3383  C CA    . ASP   A 1 446 ? 119.44600 94.65400  132.39400 1.000 131.71223 ? 446 ASP   A CA    1 
ATOM   3384  C C     . ASP   A 1 446 ? 118.25700 94.98100  133.28800 1.000 131.71223 ? 446 ASP   A C     1 
ATOM   3385  O O     . ASP   A 1 446 ? 117.11200 94.65400  132.95700 1.000 131.71223 ? 446 ASP   A O     1 
ATOM   3386  C CB    . ASP   A 1 446 ? 120.06600 93.31500  132.79300 1.000 131.71223 ? 446 ASP   A CB    1 
ATOM   3387  C CG    . ASP   A 1 446 ? 121.29600 92.97700  131.97500 1.000 131.71223 ? 446 ASP   A CG    1 
ATOM   3388  O OD1   . ASP   A 1 446 ? 121.35700 93.38200  130.79500 1.000 131.71223 ? 446 ASP   A OD1   1 
ATOM   3389  O OD2   . ASP   A 1 446 ? 122.20300 92.30600  132.51100 1.000 131.71223 ? 446 ASP   A OD2   1 
ATOM   3390  N N     . GLU   A 1 447 ? 118.50900 95.62800  134.42800 1.000 129.59221 ? 447 GLU   A N     1 
ATOM   3391  C CA    . GLU   A 1 447 ? 117.43200 95.96100  135.35200 1.000 129.59221 ? 447 GLU   A CA    1 
ATOM   3392  C C     . GLU   A 1 447 ? 116.44900 96.96400  134.76400 1.000 129.59221 ? 447 GLU   A C     1 
ATOM   3393  O O     . GLU   A 1 447 ? 115.31400 97.05300  135.24600 1.000 129.59221 ? 447 GLU   A O     1 
ATOM   3394  C CB    . GLU   A 1 447 ? 118.01200 96.50900  136.65600 1.000 129.59221 ? 447 GLU   A CB    1 
ATOM   3395  C CG    . GLU   A 1 447 ? 119.09900 95.63800  137.26500 1.000 129.59221 ? 447 GLU   A CG    1 
ATOM   3396  C CD    . GLU   A 1 447 ? 119.77800 96.29700  138.44900 1.000 129.59221 ? 447 GLU   A CD    1 
ATOM   3397  O OE1   . GLU   A 1 447 ? 119.36700 97.41400  138.82600 1.000 129.59221 ? 447 GLU   A OE1   1 
ATOM   3398  O OE2   . GLU   A 1 447 ? 120.72400 95.69700  139.00200 1.000 129.59221 ? 447 GLU   A OE2   1 
ATOM   3399  N N     . PHE   A 1 448 ? 116.85500 97.71800  133.74000 1.000 124.58023 ? 448 PHE   A N     1 
ATOM   3400  C CA    . PHE   A 1 448 ? 115.97400 98.73100  133.16700 1.000 124.58023 ? 448 PHE   A CA    1 
ATOM   3401  C C     . PHE   A 1 448 ? 114.64700 98.12400  132.72800 1.000 124.58023 ? 448 PHE   A C     1 
ATOM   3402  O O     . PHE   A 1 448 ? 113.57400 98.61000  133.10300 1.000 124.58023 ? 448 PHE   A O     1 
ATOM   3403  C CB    . PHE   A 1 448 ? 116.66600 99.42300  131.99200 1.000 124.58023 ? 448 PHE   A CB    1 
ATOM   3404  C CG    . PHE   A 1 448 ? 115.81400 100.45300 131.31000 1.000 124.58023 ? 448 PHE   A CG    1 
ATOM   3405  C CD1   . PHE   A 1 448 ? 115.71800 101.73800 131.81700 1.000 124.58023 ? 448 PHE   A CD1   1 
ATOM   3406  C CD2   . PHE   A 1 448 ? 115.10900 100.13800 130.16100 1.000 124.58023 ? 448 PHE   A CD2   1 
ATOM   3407  C CE1   . PHE   A 1 448 ? 114.93400 102.68800 131.19200 1.000 124.58023 ? 448 PHE   A CE1   1 
ATOM   3408  C CE2   . PHE   A 1 448 ? 114.32400 101.08400 129.53100 1.000 124.58023 ? 448 PHE   A CE2   1 
ATOM   3409  C CZ    . PHE   A 1 448 ? 114.23700 102.36100 130.04700 1.000 124.58023 ? 448 PHE   A CZ    1 
ATOM   3410  N N     . GLU   A 1 449 ? 114.70100 97.05700  131.92900 1.000 127.74448 ? 449 GLU   A N     1 
ATOM   3411  C CA    . GLU   A 1 449 ? 113.47500 96.42800  131.44900 1.000 127.74448 ? 449 GLU   A CA    1 
ATOM   3412  C C     . GLU   A 1 449 ? 112.64000 95.85000  132.58300 1.000 127.74448 ? 449 GLU   A C     1 
ATOM   3413  O O     . GLU   A 1 449 ? 111.45900 95.54900  132.37600 1.000 127.74448 ? 449 GLU   A O     1 
ATOM   3414  C CB    . GLU   A 1 449 ? 113.80900 95.33400  130.43500 1.000 127.74448 ? 449 GLU   A CB    1 
ATOM   3415  C CG    . GLU   A 1 449 ? 112.59500 94.73700  129.74300 1.000 127.74448 ? 449 GLU   A CG    1 
ATOM   3416  C CD    . GLU   A 1 449 ? 112.97100 93.74900  128.65600 1.000 127.74448 ? 449 GLU   A CD    1 
ATOM   3417  O OE1   . GLU   A 1 449 ? 114.18000 93.50100  128.46900 1.000 127.74448 ? 449 GLU   A OE1   1 
ATOM   3418  O OE2   . GLU   A 1 449 ? 112.05600 93.22100  127.98900 1.000 127.74448 ? 449 GLU   A OE2   1 
ATOM   3419  N N     . GLY   A 1 450 ? 113.21900 95.68800  133.77200 1.000 121.04280 ? 450 GLY   A N     1 
ATOM   3420  C CA    . GLY   A 1 450 ? 112.49400 95.15700  134.90800 1.000 121.04280 ? 450 GLY   A CA    1 
ATOM   3421  C C     . GLY   A 1 450 ? 111.82400 96.18200  135.79000 1.000 121.04280 ? 450 GLY   A C     1 
ATOM   3422  O O     . GLY   A 1 450 ? 111.05500 95.81000  136.68200 1.000 121.04280 ? 450 GLY   A O     1 
ATOM   3423  N N     . ASP   A 1 451 ? 112.09400 97.46600  135.57000 1.000 118.87979 ? 451 ASP   A N     1 
ATOM   3424  C CA    . ASP   A 1 451 ? 111.48600 98.50800  136.38500 1.000 118.87979 ? 451 ASP   A CA    1 
ATOM   3425  C C     . ASP   A 1 451 ? 109.96800 98.47800  136.24700 1.000 118.87979 ? 451 ASP   A C     1 
ATOM   3426  O O     . ASP   A 1 451 ? 109.42000 98.05500  135.22500 1.000 118.87979 ? 451 ASP   A O     1 
ATOM   3427  C CB    . ASP   A 1 451 ? 112.02400 99.88100  135.98200 1.000 118.87979 ? 451 ASP   A CB    1 
ATOM   3428  C CG    . ASP   A 1 451 ? 111.47200 100.99900 136.84100 1.000 118.87979 ? 451 ASP   A CG    1 
ATOM   3429  O OD1   . ASP   A 1 451 ? 111.89000 101.11200 138.01300 1.000 118.87979 ? 451 ASP   A OD1   1 
ATOM   3430  O OD2   . ASP   A 1 451 ? 110.61900 101.76600 136.34600 1.000 118.87979 ? 451 ASP   A OD2   1 
ATOM   3431  N N     . ILE   A 1 452 ? 109.28600 98.93300  137.29500 1.000 115.52215 ? 452 ILE   A N     1 
ATOM   3432  C CA    . ILE   A 1 452 ? 107.82600 98.96400  137.29500 1.000 115.52215 ? 452 ILE   A CA    1 
ATOM   3433  C C     . ILE   A 1 452 ? 107.29800 100.29500 136.77500 1.000 115.52215 ? 452 ILE   A C     1 
ATOM   3434  O O     . ILE   A 1 452 ? 106.27900 100.33500 136.08000 1.000 115.52215 ? 452 ILE   A O     1 
ATOM   3435  C CB    . ILE   A 1 452 ? 107.29500 98.66300  138.71000 1.000 115.52215 ? 452 ILE   A CB    1 
ATOM   3436  C CG1   . ILE   A 1 452 ? 105.76900 98.76000  138.73800 1.000 115.52215 ? 452 ILE   A CG1   1 
ATOM   3437  C CG2   . ILE   A 1 452 ? 107.91300 99.61200  139.72400 1.000 115.52215 ? 452 ILE   A CG2   1 
ATOM   3438  C CD1   . ILE   A 1 452 ? 105.16600 98.49800  140.10100 1.000 115.52215 ? 452 ILE   A CD1   1 
ATOM   3439  N N     . ASP   A 1 453 ? 107.97400 101.39700 137.10200 1.000 118.18598 ? 453 ASP   A N     1 
ATOM   3440  C CA    . ASP   A 1 453 ? 107.53500 102.70400 136.62300 1.000 118.18598 ? 453 ASP   A CA    1 
ATOM   3441  C C     . ASP   A 1 453 ? 107.56800 102.76600 135.10100 1.000 118.18598 ? 453 ASP   A C     1 
ATOM   3442  O O     . ASP   A 1 453 ? 106.62300 103.24900 134.46600 1.000 118.18598 ? 453 ASP   A O     1 
ATOM   3443  C CB    . ASP   A 1 453 ? 108.40800 103.80400 137.22800 1.000 118.18598 ? 453 ASP   A CB    1 
ATOM   3444  C CG    . ASP   A 1 453 ? 108.42700 103.76400 138.74300 1.000 118.18598 ? 453 ASP   A CG    1 
ATOM   3445  O OD1   . ASP   A 1 453 ? 107.42400 103.32200 139.34000 1.000 118.18598 ? 453 ASP   A OD1   1 
ATOM   3446  O OD2   . ASP   A 1 453 ? 109.44700 104.17400 139.33700 1.000 118.18598 ? 453 ASP   A OD2   1 
ATOM   3447  N N     . TRP   A 1 454 ? 108.65700 102.28300 134.49900 1.000 109.20539 ? 454 TRP   A N     1 
ATOM   3448  C CA    . TRP   A 1 454 ? 108.74900 102.27600 133.04300 1.000 109.20539 ? 454 TRP   A CA    1 
ATOM   3449  C C     . TRP   A 1 454 ? 107.67900 101.38300 132.43000 1.000 109.20539 ? 454 TRP   A C     1 
ATOM   3450  O O     . TRP   A 1 454 ? 107.09700 101.72100 131.39300 1.000 109.20539 ? 454 TRP   A O     1 
ATOM   3451  C CB    . TRP   A 1 454 ? 110.14100 101.82200 132.60600 1.000 109.20539 ? 454 TRP   A CB    1 
ATOM   3452  C CG    . TRP   A 1 454 ? 110.20000 101.38400 131.17600 1.000 109.20539 ? 454 TRP   A CG    1 
ATOM   3453  C CD1   . TRP   A 1 454 ? 110.24600 100.10200 130.71200 1.000 109.20539 ? 454 TRP   A CD1   1 
ATOM   3454  C CD2   . TRP   A 1 454 ? 110.21400 102.23000 130.01900 1.000 109.20539 ? 454 TRP   A CD2   1 
ATOM   3455  N NE1   . TRP   A 1 454 ? 110.29000 100.09700 129.33900 1.000 109.20539 ? 454 TRP   A NE1   1 
ATOM   3456  C CE2   . TRP   A 1 454 ? 110.27200 101.39100 128.88900 1.000 109.20539 ? 454 TRP   A CE2   1 
ATOM   3457  C CE3   . TRP   A 1 454 ? 110.18600 103.61500 129.83000 1.000 109.20539 ? 454 TRP   A CE3   1 
ATOM   3458  C CZ2   . TRP   A 1 454 ? 110.30200 101.89100 127.58900 1.000 109.20539 ? 454 TRP   A CZ2   1 
ATOM   3459  C CZ3   . TRP   A 1 454 ? 110.21500 104.10900 128.53900 1.000 109.20539 ? 454 TRP   A CZ3   1 
ATOM   3460  C CH2   . TRP   A 1 454 ? 110.27200 103.24900 127.43600 1.000 109.20539 ? 454 TRP   A CH2   1 
ATOM   3461  N N     . ILE   A 1 455 ? 107.40500 100.23800 133.05700 1.000 108.10693 ? 455 ILE   A N     1 
ATOM   3462  C CA    . ILE   A 1 455 ? 106.38000 99.33500  132.54000 1.000 108.10693 ? 455 ILE   A CA    1 
ATOM   3463  C C     . ILE   A 1 455 ? 105.01800 100.01600 132.56000 1.000 108.10693 ? 455 ILE   A C     1 
ATOM   3464  O O     . ILE   A 1 455 ? 104.25300 99.94600  131.59100 1.000 108.10693 ? 455 ILE   A O     1 
ATOM   3465  C CB    . ILE   A 1 455 ? 106.36700 98.02100  133.34000 1.000 108.10693 ? 455 ILE   A CB    1 
ATOM   3466  C CG1   . ILE   A 1 455 ? 107.61800 97.19700  133.03300 1.000 108.10693 ? 455 ILE   A CG1   1 
ATOM   3467  C CG2   . ILE   A 1 455 ? 105.11000 97.22400  133.03300 1.000 108.10693 ? 455 ILE   A CG2   1 
ATOM   3468  C CD1   . ILE   A 1 455 ? 107.66600 95.86900  133.75300 1.000 108.10693 ? 455 ILE   A CD1   1 
ATOM   3469  N N     . LYS   A 1 456 ? 104.69400 100.68600 133.66800 1.000 109.26306 ? 456 LYS   A N     1 
ATOM   3470  C CA    . LYS   A 1 456 ? 103.41000 101.37300 133.76300 1.000 109.26306 ? 456 LYS   A CA    1 
ATOM   3471  C C     . LYS   A 1 456 ? 103.31600 102.50700 132.75100 1.000 109.26306 ? 456 LYS   A C     1 
ATOM   3472  O O     . LYS   A 1 456 ? 102.27200 102.70000 132.11600 1.000 109.26306 ? 456 LYS   A O     1 
ATOM   3473  C CB    . LYS   A 1 456 ? 103.19900 101.89900 135.18200 1.000 109.26306 ? 456 LYS   A CB    1 
ATOM   3474  C CG    . LYS   A 1 456 ? 103.03700 100.80800 136.22800 1.000 109.26306 ? 456 LYS   A CG    1 
ATOM   3475  C CD    . LYS   A 1 456 ? 102.69400 101.39400 137.58700 1.000 109.26306 ? 456 LYS   A CD    1 
ATOM   3476  C CE    . LYS   A 1 456 ? 102.46100 100.29900 138.61600 1.000 109.26306 ? 456 LYS   A CE    1 
ATOM   3477  N NZ    . LYS   A 1 456 ? 102.09300 100.85500 139.94700 1.000 109.26306 ? 456 LYS   A NZ    1 
ATOM   3478  N N     . LEU   A 1 457 ? 104.39900 103.27100 132.58600 1.000 101.63515 ? 457 LEU   A N     1 
ATOM   3479  C CA    . LEU   A 1 457 ? 104.39500 104.35100 131.60600 1.000 101.63515 ? 457 LEU   A CA    1 
ATOM   3480  C C     . LEU   A 1 457 ? 104.17700 103.81400 130.19800 1.000 101.63515 ? 457 LEU   A C     1 
ATOM   3481  O O     . LEU   A 1 457 ? 103.38900 104.37400 129.42600 1.000 101.63515 ? 457 LEU   A O     1 
ATOM   3482  C CB    . LEU   A 1 457 ? 105.70300 105.13700 131.68500 1.000 101.63515 ? 457 LEU   A CB    1 
ATOM   3483  C CG    . LEU   A 1 457 ? 105.90700 106.21500 130.61900 1.000 101.63515 ? 457 LEU   A CG    1 
ATOM   3484  C CD1   . LEU   A 1 457 ? 104.79300 107.24700 130.67900 1.000 101.63515 ? 457 LEU   A CD1   1 
ATOM   3485  C CD2   . LEU   A 1 457 ? 107.26500 106.87700 130.77900 1.000 101.63515 ? 457 LEU   A CD2   1 
ATOM   3486  N N     . ALA   A 1 458 ? 104.86800 102.72700 129.84500 1.000 100.46113 ? 458 ALA   A N     1 
ATOM   3487  C CA    . ALA   A 1 458 ? 104.70400 102.14700 128.51800 1.000 100.46113 ? 458 ALA   A CA    1 
ATOM   3488  C C     . ALA   A 1 458 ? 103.29200 101.61600 128.32000 1.000 100.46113 ? 458 ALA   A C     1 
ATOM   3489  O O     . ALA   A 1 458 ? 102.70200 101.78700 127.24700 1.000 100.46113 ? 458 ALA   A O     1 
ATOM   3490  C CB    . ALA   A 1 458 ? 105.73200 101.03800 128.29900 1.000 100.46113 ? 458 ALA   A CB    1 
ATOM   3491  N N     . THR   A 1 459 ? 102.72900 100.97100 129.34500 1.000 103.01059 ? 459 THR   A N     1 
ATOM   3492  C CA    . THR   A 1 459 ? 101.36700 100.46200 129.23400 1.000 103.01059 ? 459 THR   A CA    1 
ATOM   3493  C C     . THR   A 1 459 ? 100.37300 101.59700 129.02600 1.000 103.01059 ? 459 THR   A C     1 
ATOM   3494  O O     . THR   A 1 459 ? 99.45900  101.48900 128.19900 1.000 103.01059 ? 459 THR   A O     1 
ATOM   3495  C CB    . THR   A 1 459 ? 101.00300 99.65300  130.47800 1.000 103.01059 ? 459 THR   A CB    1 
ATOM   3496  O OG1   . THR   A 1 459 ? 101.86300 98.51100  130.57600 1.000 103.01059 ? 459 THR   A OG1   1 
ATOM   3497  C CG2   . THR   A 1 459 ? 99.55700  99.18700  130.40500 1.000 103.01059 ? 459 THR   A CG2   1 
ATOM   3498  N N     . ARG   A 1 460 ? 100.53400 102.69400 129.76900 1.000 94.76345  ? 460 ARG   A N     1 
ATOM   3499  C CA    . ARG   A 1 460 ? 99.63700  103.83300 129.60300 1.000 94.76345  ? 460 ARG   A CA    1 
ATOM   3500  C C     . ARG   A 1 460 ? 99.77500  104.43600 128.21100 1.000 94.76345  ? 460 ARG   A C     1 
ATOM   3501  O O     . ARG   A 1 460 ? 98.77500  104.71400 127.53700 1.000 94.76345  ? 460 ARG   A O     1 
ATOM   3502  C CB    . ARG   A 1 460 ? 99.91700  104.88200 130.67900 1.000 94.76345  ? 460 ARG   A CB    1 
ATOM   3503  C CG    . ARG   A 1 460 ? 98.87100  105.98100 130.75900 1.000 94.76345  ? 460 ARG   A CG    1 
ATOM   3504  C CD    . ARG   A 1 460 ? 99.05500  106.83000 132.00600 1.000 94.76345  ? 460 ARG   A CD    1 
ATOM   3505  N NE    . ARG   A 1 460 ? 100.25800 107.65400 131.93700 1.000 94.76345  ? 460 ARG   A NE    1 
ATOM   3506  C CZ    . ARG   A 1 460 ? 100.26800 108.93000 131.56400 1.000 94.76345  ? 460 ARG   A CZ    1 
ATOM   3507  N NH1   . ARG   A 1 460 ? 99.13600  109.53200 131.22500 1.000 94.76345  ? 460 ARG   A NH1   1 
ATOM   3508  N NH2   . ARG   A 1 460 ? 101.40900 109.60400 131.53000 1.000 94.76345  ? 460 ARG   A NH2   1 
ATOM   3509  N N     . TYR   A 1 461 ? 101.01500 104.64900 127.76300 1.000 93.93417  ? 461 TYR   A N     1 
ATOM   3510  C CA    . TYR   A 1 461 ? 101.23200 105.20500 126.43300 1.000 93.93417  ? 461 TYR   A CA    1 
ATOM   3511  C C     . TYR   A 1 461 ? 100.60400 104.32500 125.36200 1.000 93.93417  ? 461 TYR   A C     1 
ATOM   3512  O O     . TYR   A 1 461 ? 99.97800  104.82900 124.42200 1.000 93.93417  ? 461 TYR   A O     1 
ATOM   3513  C CB    . TYR   A 1 461 ? 102.72700 105.38200 126.17100 1.000 93.93417  ? 461 TYR   A CB    1 
ATOM   3514  C CG    . TYR   A 1 461 ? 103.08800 105.39200 124.70400 1.000 93.93417  ? 461 TYR   A CG    1 
ATOM   3515  C CD1   . TYR   A 1 461 ? 102.83600 106.50600 123.91500 1.000 93.93417  ? 461 TYR   A CD1   1 
ATOM   3516  C CD2   . TYR   A 1 461 ? 103.68100 104.28800 124.10700 1.000 93.93417  ? 461 TYR   A CD2   1 
ATOM   3517  C CE1   . TYR   A 1 461 ? 103.16500 106.52000 122.57300 1.000 93.93417  ? 461 TYR   A CE1   1 
ATOM   3518  C CE2   . TYR   A 1 461 ? 104.01300 104.29300 122.76600 1.000 93.93417  ? 461 TYR   A CE2   1 
ATOM   3519  C CZ    . TYR   A 1 461 ? 103.75200 105.41200 122.00400 1.000 93.93417  ? 461 TYR   A CZ    1 
ATOM   3520  O OH    . TYR   A 1 461 ? 104.08100 105.42100 120.66800 1.000 93.93417  ? 461 TYR   A OH    1 
ATOM   3521  N N     . ARG   A 1 462 ? 100.76200 103.00600 125.48200 1.000 97.90925  ? 462 ARG   A N     1 
ATOM   3522  C CA    . ARG   A 1 462 ? 100.14800 102.09500 124.52500 1.000 97.90925  ? 462 ARG   A CA    1 
ATOM   3523  C C     . ARG   A 1 462 ? 98.63100  102.22900 124.54900 1.000 97.90925  ? 462 ARG   A C     1 
ATOM   3524  O O     . ARG   A 1 462 ? 98.00400  102.53700 123.53000 1.000 97.90925  ? 462 ARG   A O     1 
ATOM   3525  C CB    . ARG   A 1 462 ? 100.57200 100.65600 124.82500 1.000 97.90925  ? 462 ARG   A CB    1 
ATOM   3526  C CG    . ARG   A 1 462 ? 99.96400  99.62400  123.89100 1.000 97.90925  ? 462 ARG   A CG    1 
ATOM   3527  C CD    . ARG   A 1 462 ? 100.50900 98.23400  124.17300 1.000 97.90925  ? 462 ARG   A CD    1 
ATOM   3528  N NE    . ARG   A 1 462 ? 100.19700 97.78700  125.52700 1.000 97.90925  ? 462 ARG   A NE    1 
ATOM   3529  C CZ    . ARG   A 1 462 ? 99.10200  97.11000  125.85500 1.000 97.90925  ? 462 ARG   A CZ    1 
ATOM   3530  N NH1   . ARG   A 1 462 ? 98.20900  96.79900  124.92600 1.000 97.90925  ? 462 ARG   A NH1   1 
ATOM   3531  N NH2   . ARG   A 1 462 ? 98.89900  96.74300  127.11300 1.000 97.90925  ? 462 ARG   A NH2   1 
ATOM   3532  N N     . ARG   A 1 463 ? 98.02400  102.02100 125.72100 1.000 101.68867 ? 463 ARG   A N     1 
ATOM   3533  C CA    . ARG   A 1 463 ? 96.57100  102.09100 125.82800 1.000 101.68867 ? 463 ARG   A CA    1 
ATOM   3534  C C     . ARG   A 1 463 ? 96.02500  103.41600 125.31300 1.000 101.68867 ? 463 ARG   A C     1 
ATOM   3535  O O     . ARG   A 1 463 ? 94.87200  103.48100 124.87200 1.000 101.68867 ? 463 ARG   A O     1 
ATOM   3536  C CB    . ARG   A 1 463 ? 96.14200  101.87600 127.28000 1.000 101.68867 ? 463 ARG   A CB    1 
ATOM   3537  C CG    . ARG   A 1 463 ? 96.46700  100.49800 127.82800 1.000 101.68867 ? 463 ARG   A CG    1 
ATOM   3538  C CD    . ARG   A 1 463 ? 95.96100  100.34100 129.25200 1.000 101.68867 ? 463 ARG   A CD    1 
ATOM   3539  N NE    . ARG   A 1 463 ? 96.22000  99.00500  129.78100 1.000 101.68867 ? 463 ARG   A NE    1 
ATOM   3540  C CZ    . ARG   A 1 463 ? 95.86800  98.60300  130.99700 1.000 101.68867 ? 463 ARG   A CZ    1 
ATOM   3541  N NH1   . ARG   A 1 463 ? 95.23900  99.43500  131.81600 1.000 101.68867 ? 463 ARG   A NH1   1 
ATOM   3542  N NH2   . ARG   A 1 463 ? 96.14300  97.36900  131.39500 1.000 101.68867 ? 463 ARG   A NH2   1 
ATOM   3543  N N     . LEU   A 1 464 ? 96.82900  104.47900 125.35700 1.000 97.31585  ? 464 LEU   A N     1 
ATOM   3544  C CA    . LEU   A 1 464 ? 96.35100  105.78300 124.91400 1.000 97.31585  ? 464 LEU   A CA    1 
ATOM   3545  C C     . LEU   A 1 464 ? 96.57400  106.04000 123.43000 1.000 97.31585  ? 464 LEU   A C     1 
ATOM   3546  O O     . LEU   A 1 464 ? 95.75600  106.72500 122.80400 1.000 97.31585  ? 464 LEU   A O     1 
ATOM   3547  C CB    . LEU   A 1 464 ? 97.02600  106.89300 125.72400 1.000 97.31585  ? 464 LEU   A CB    1 
ATOM   3548  C CG    . LEU   A 1 464 ? 96.59400  107.02000 127.18500 1.000 97.31585  ? 464 LEU   A CG    1 
ATOM   3549  C CD1   . LEU   A 1 464 ? 97.31200  108.17900 127.85800 1.000 97.31585  ? 464 LEU   A CD1   1 
ATOM   3550  C CD2   . LEU   A 1 464 ? 95.08600  107.18900 127.28400 1.000 97.31585  ? 464 LEU   A CD2   1 
ATOM   3551  N N     . VAL   A 1 465 ? 97.64700  105.51500 122.84700 1.000 93.08761  ? 465 VAL   A N     1 
ATOM   3552  C CA    . VAL   A 1 465 ? 98.03800  105.87200 121.49000 1.000 93.08761  ? 465 VAL   A CA    1 
ATOM   3553  C C     . VAL   A 1 465 ? 97.63500  104.80800 120.47600 1.000 93.08761  ? 465 VAL   A C     1 
ATOM   3554  O O     . VAL   A 1 465 ? 97.19400  105.14300 119.37600 1.000 93.08761  ? 465 VAL   A O     1 
ATOM   3555  C CB    . VAL   A 1 465 ? 99.55600  106.14700 121.43000 1.000 93.08761  ? 465 VAL   A CB    1 
ATOM   3556  C CG1   . VAL   A 1 465 ? 99.97100  106.51200 120.01500 1.000 93.08761  ? 465 VAL   A CG1   1 
ATOM   3557  C CG2   . VAL   A 1 465 ? 99.93100  107.25200 122.40300 1.000 93.08761  ? 465 VAL   A CG2   1 
ATOM   3558  N N     . GLU   A 1 466 ? 97.78800  103.53000 120.81700 1.000 99.75705  ? 466 GLU   A N     1 
ATOM   3559  C CA    . GLU   A 1 466 ? 97.55400  102.46400 119.84500 1.000 99.75705  ? 466 GLU   A CA    1 
ATOM   3560  C C     . GLU   A 1 466 ? 96.25600  102.62100 119.06400 1.000 99.75705  ? 466 GLU   A C     1 
ATOM   3561  O O     . GLU   A 1 466 ? 96.26800  102.36800 117.84700 1.000 99.75705  ? 466 GLU   A O     1 
ATOM   3562  C CB    . GLU   A 1 466 ? 97.58600  101.10500 120.55800 1.000 99.75705  ? 466 GLU   A CB    1 
ATOM   3563  C CG    . GLU   A 1 466 ? 97.52700  99.91600  119.61500 1.000 99.75705  ? 466 GLU   A CG    1 
ATOM   3564  C CD    . GLU   A 1 466 ? 97.91200  98.61700  120.29100 1.000 99.75705  ? 466 GLU   A CD    1 
ATOM   3565  O OE1   . GLU   A 1 466 ? 98.47600  98.66900  121.40400 1.000 99.75705  ? 466 GLU   A OE1   1 
ATOM   3566  O OE2   . GLU   A 1 466 ? 97.65200  97.54300  119.71100 1.000 99.75705  ? 466 GLU   A OE2   1 
ATOM   3567  N N     . PRO   A 1 467 ? 95.12900  103.00700 119.66800 1.000 89.12609  ? 467 PRO   A N     1 
ATOM   3568  C CA    . PRO   A 1 467 ? 93.93100  103.26000 118.85100 1.000 89.12609  ? 467 PRO   A CA    1 
ATOM   3569  C C     . PRO   A 1 467 ? 94.15100  104.33400 117.80100 1.000 89.12609  ? 467 PRO   A C     1 
ATOM   3570  O O     . PRO   A 1 467 ? 93.66400  104.20400 116.67100 1.000 89.12609  ? 467 PRO   A O     1 
ATOM   3571  C CB    . PRO   A 1 467 ? 92.88200  103.67800 119.89100 1.000 89.12609  ? 467 PRO   A CB    1 
ATOM   3572  C CG    . PRO   A 1 467 ? 93.35400  103.06900 121.16800 1.000 89.12609  ? 467 PRO   A CG    1 
ATOM   3573  C CD    . PRO   A 1 467 ? 94.85100  103.11800 121.11000 1.000 89.12609  ? 467 PRO   A CD    1 
ATOM   3574  N N     . LEU   A 1 468 ? 94.88300  105.39700 118.14400 1.000 93.01381  ? 468 LEU   A N     1 
ATOM   3575  C CA    . LEU   A 1 468 ? 95.17100  106.43900 117.16400 1.000 93.01381  ? 468 LEU   A CA    1 
ATOM   3576  C C     . LEU   A 1 468 ? 96.03100  105.90200 116.02800 1.000 93.01381  ? 468 LEU   A C     1 
ATOM   3577  O O     . LEU   A 1 468 ? 95.81500  106.24300 114.86000 1.000 93.01381  ? 468 LEU   A O     1 
ATOM   3578  C CB    . LEU   A 1 468 ? 95.85500  107.62500 117.84300 1.000 93.01381  ? 468 LEU   A CB    1 
ATOM   3579  C CG    . LEU   A 1 468 ? 95.04400  108.33700 118.92700 1.000 93.01381  ? 468 LEU   A CG    1 
ATOM   3580  C CD1   . LEU   A 1 468 ? 95.79800  109.55000 119.45000 1.000 93.01381  ? 468 LEU   A CD1   1 
ATOM   3581  C CD2   . LEU   A 1 468 ? 93.67700  108.73800 118.39800 1.000 93.01381  ? 468 LEU   A CD2   1 
ATOM   3582  N N     . ASP   A 1 469 ? 97.01800  105.06200 116.35100 1.000 92.65306  ? 469 ASP   A N     1 
ATOM   3583  C CA    . ASP   A 1 469 ? 97.84000  104.46300 115.30600 1.000 92.65306  ? 469 ASP   A CA    1 
ATOM   3584  C C     . ASP   A 1 469 ? 97.00700  103.57100 114.39600 1.000 92.65306  ? 469 ASP   A C     1 
ATOM   3585  O O     . ASP   A 1 469 ? 97.17200  103.59200 113.17100 1.000 92.65306  ? 469 ASP   A O     1 
ATOM   3586  C CB    . ASP   A 1 469 ? 98.99100  103.67200 115.92800 1.000 92.65306  ? 469 ASP   A CB    1 
ATOM   3587  C CG    . ASP   A 1 469 ? 100.13900 104.55900 116.36300 1.000 92.65306  ? 469 ASP   A CG    1 
ATOM   3588  O OD1   . ASP   A 1 469 ? 100.36900 105.59800 115.70900 1.000 92.65306  ? 469 ASP   A OD1   1 
ATOM   3589  O OD2   . ASP   A 1 469 ? 100.81300 104.21800 117.35800 1.000 92.65306  ? 469 ASP   A OD2   1 
ATOM   3590  N N     . ILE   A 1 470 ? 96.09900  102.78200 114.97500 1.000 90.49511  ? 470 ILE   A N     1 
ATOM   3591  C CA    . ILE   A 1 470 ? 95.23900  101.92700 114.16300 1.000 90.49511  ? 470 ILE   A CA    1 
ATOM   3592  C C     . ILE   A 1 470 ? 94.35600  102.77100 113.25300 1.000 90.49511  ? 470 ILE   A C     1 
ATOM   3593  O O     . ILE   A 1 470 ? 94.16500  102.45000 112.07300 1.000 90.49511  ? 470 ILE   A O     1 
ATOM   3594  C CB    . ILE   A 1 470 ? 94.40200  100.99900 115.06200 1.000 90.49511  ? 470 ILE   A CB    1 
ATOM   3595  C CG1   . ILE   A 1 470 ? 95.31100  100.04200 115.83300 1.000 90.49511  ? 470 ILE   A CG1   1 
ATOM   3596  C CG2   . ILE   A 1 470 ? 93.39000  100.22600 114.23200 1.000 90.49511  ? 470 ILE   A CG2   1 
ATOM   3597  C CD1   . ILE   A 1 470 ? 94.56300  99.07500  116.72200 1.000 90.49511  ? 470 ILE   A CD1   1 
ATOM   3598  N N     . ALA   A 1 471 ? 93.80100  103.86100 113.78700 1.000 87.18768  ? 471 ALA   A N     1 
ATOM   3599  C CA    . ALA   A 1 471 ? 92.97300  104.74400 112.97200 1.000 87.18768  ? 471 ALA   A CA    1 
ATOM   3600  C C     . ALA   A 1 471 ? 93.77600  105.33600 111.82000 1.000 87.18768  ? 471 ALA   A C     1 
ATOM   3601  O O     . ALA   A 1 471 ? 93.32300  105.34300 110.67000 1.000 87.18768  ? 471 ALA   A O     1 
ATOM   3602  C CB    . ALA   A 1 471 ? 92.37400  105.85000 113.84000 1.000 87.18768  ? 471 ALA   A CB    1 
ATOM   3603  N N     . ASN   A 1 472 ? 94.97700  105.83900 112.11400 1.000 86.25955  ? 472 ASN   A N     1 
ATOM   3604  C CA    . ASN   A 1 472 ? 95.81500  106.41000 111.06500 1.000 86.25955  ? 472 ASN   A CA    1 
ATOM   3605  C C     . ASN   A 1 472 ? 96.20600  105.36400 110.03000 1.000 86.25955  ? 472 ASN   A C     1 
ATOM   3606  O O     . ASN   A 1 472 ? 96.38100  105.69200 108.85100 1.000 86.25955  ? 472 ASN   A O     1 
ATOM   3607  C CB    . ASN   A 1 472 ? 97.06400  107.04300 111.67800 1.000 86.25955  ? 472 ASN   A CB    1 
ATOM   3608  C CG    . ASN   A 1 472 ? 97.98700  107.63900 110.63400 1.000 86.25955  ? 472 ASN   A CG    1 
ATOM   3609  O OD1   . ASN   A 1 472 ? 97.55300  108.00800 109.54300 1.000 86.25955  ? 472 ASN   A OD1   1 
ATOM   3610  N ND2   . ASN   A 1 472 ? 99.26900  107.73700 110.96500 1.000 86.25955  ? 472 ASN   A ND2   1 
ATOM   3611  N N     . TYR   A 1 473 ? 96.34600  104.10500 110.44800 1.000 92.48985  ? 473 TYR   A N     1 
ATOM   3612  C CA    . TYR   A 1 473 ? 96.71400  103.05200 109.50900 1.000 92.48985  ? 473 TYR   A CA    1 
ATOM   3613  C C     . TYR   A 1 473 ? 95.54300  102.67700 108.61000 1.000 92.48985  ? 473 TYR   A C     1 
ATOM   3614  O O     . TYR   A 1 473 ? 95.72400  102.44500 107.41000 1.000 92.48985  ? 473 TYR   A O     1 
ATOM   3615  C CB    . TYR   A 1 473 ? 97.22000  101.82900 110.27400 1.000 92.48985  ? 473 TYR   A CB    1 
ATOM   3616  C CG    . TYR   A 1 473 ? 97.67300  100.68500 109.39500 1.000 92.48985  ? 473 TYR   A CG    1 
ATOM   3617  C CD1   . TYR   A 1 473 ? 98.98100  100.61200 108.93700 1.000 92.48985  ? 473 TYR   A CD1   1 
ATOM   3618  C CD2   . TYR   A 1 473 ? 96.79400  99.67500  109.03000 1.000 92.48985  ? 473 TYR   A CD2   1 
ATOM   3619  C CE1   . TYR   A 1 473 ? 99.40000  99.56700  108.13700 1.000 92.48985  ? 473 TYR   A CE1   1 
ATOM   3620  C CE2   . TYR   A 1 473 ? 97.20400  98.62700  108.22900 1.000 92.48985  ? 473 TYR   A CE2   1 
ATOM   3621  C CZ    . TYR   A 1 473 ? 98.50700  98.57800  107.78600 1.000 92.48985  ? 473 TYR   A CZ    1 
ATOM   3622  O OH    . TYR   A 1 473 ? 98.92000  97.53500  106.98900 1.000 92.48985  ? 473 TYR   A OH    1 
ATOM   3623  N N     . HIS   A 1 474 ? 94.33500  102.61500 109.17000 1.000 90.70749  ? 474 HIS   A N     1 
ATOM   3624  C CA    . HIS   A 1 474 ? 93.16100  102.22200 108.40200 1.000 90.70749  ? 474 HIS   A CA    1 
ATOM   3625  C C     . HIS   A 1 474 ? 92.47900  103.38900 107.70200 1.000 90.70749  ? 474 HIS   A C     1 
ATOM   3626  O O     . HIS   A 1 474 ? 91.73800  103.16400 106.73800 1.000 90.70749  ? 474 HIS   A O     1 
ATOM   3627  C CB    . HIS   A 1 474 ? 92.14800  101.51700 109.30800 1.000 90.70749  ? 474 HIS   A CB    1 
ATOM   3628  C CG    . HIS   A 1 474 ? 92.46700  100.07800 109.56400 1.000 90.70749  ? 474 HIS   A CG    1 
ATOM   3629  N ND1   . HIS   A 1 474 ? 93.57500  99.67700  110.27800 1.000 90.70749  ? 474 HIS   A ND1   1 
ATOM   3630  C CD2   . HIS   A 1 474 ? 91.82500  98.94300  109.19800 1.000 90.70749  ? 474 HIS   A CD2   1 
ATOM   3631  C CE1   . HIS   A 1 474 ? 93.60100  98.35800  110.34300 1.000 90.70749  ? 474 HIS   A CE1   1 
ATOM   3632  N NE2   . HIS   A 1 474 ? 92.55000  97.88800  109.69600 1.000 90.70749  ? 474 HIS   A NE2   1 
ATOM   3633  N N     . ARG   A 1 475 ? 92.70400  104.62100 108.15600 1.000 90.53509  ? 475 ARG   A N     1 
ATOM   3634  C CA    . ARG   A 1 475 ? 92.04500  105.77800 107.56200 1.000 90.53509  ? 475 ARG   A CA    1 
ATOM   3635  C C     . ARG   A 1 475 ? 92.63000  106.17300 106.21300 1.000 90.53509  ? 475 ARG   A C     1 
ATOM   3636  O O     . ARG   A 1 475 ? 91.99700  106.94900 105.48900 1.000 90.53509  ? 475 ARG   A O     1 
ATOM   3637  C CB    . ARG   A 1 475 ? 92.11400  106.97200 108.51700 1.000 90.53509  ? 475 ARG   A CB    1 
ATOM   3638  C CG    . ARG   A 1 475 ? 93.49400  107.59500 108.63700 1.000 90.53509  ? 475 ARG   A CG    1 
ATOM   3639  C CD    . ARG   A 1 475 ? 93.50700  108.70100 109.68000 1.000 90.53509  ? 475 ARG   A CD    1 
ATOM   3640  N NE    . ARG   A 1 475 ? 94.78300  109.40800 109.71400 1.000 90.53509  ? 475 ARG   A NE    1 
ATOM   3641  C CZ    . ARG   A 1 475 ? 95.02000  110.55200 109.08200 1.000 90.53509  ? 475 ARG   A CZ    1 
ATOM   3642  N NH1   . ARG   A 1 475 ? 94.06400  111.12400 108.36300 1.000 90.53509  ? 475 ARG   A NH1   1 
ATOM   3643  N NH2   . ARG   A 1 475 ? 96.21200  111.12600 109.16800 1.000 90.53509  ? 475 ARG   A NH2   1 
ATOM   3644  N N     . HIS   A 1 476 ? 93.81000  105.66600 105.85600 1.000 95.01154  ? 476 HIS   A N     1 
ATOM   3645  C CA    . HIS   A 1 476 ? 94.44500  105.99800 104.58700 1.000 95.01154  ? 476 HIS   A CA    1 
ATOM   3646  C C     . HIS   A 1 476 ? 94.66000  104.77800 103.70000 1.000 95.01154  ? 476 HIS   A C     1 
ATOM   3647  O O     . HIS   A 1 476 ? 95.42200  104.85700 102.72900 1.000 95.01154  ? 476 HIS   A O     1 
ATOM   3648  C CB    . HIS   A 1 476 ? 95.77800  106.71200 104.83000 1.000 95.01154  ? 476 HIS   A CB    1 
ATOM   3649  C CG    . HIS   A 1 476 ? 95.63300  108.17200 105.12600 1.000 95.01154  ? 476 HIS   A CG    1 
ATOM   3650  N ND1   . HIS   A 1 476 ? 96.68200  108.95200 105.56100 1.000 95.01154  ? 476 HIS   A ND1   1 
ATOM   3651  C CD2   . HIS   A 1 476 ? 94.56000  108.99400 105.04800 1.000 95.01154  ? 476 HIS   A CD2   1 
ATOM   3652  C CE1   . HIS   A 1 476 ? 96.26300  110.19200 105.73800 1.000 95.01154  ? 476 HIS   A CE1   1 
ATOM   3653  N NE2   . HIS   A 1 476 ? 94.97900  110.24400 105.43400 1.000 95.01154  ? 476 HIS   A NE2   1 
ATOM   3654  N N     . LEU   A 1 477 ? 94.01300  103.65400 104.00600 1.000 97.80272  ? 477 LEU   A N     1 
ATOM   3655  C CA    . LEU   A 1 477 ? 94.09400  102.45300 103.17700 1.000 97.80272  ? 477 LEU   A CA    1 
ATOM   3656  C C     . LEU   A 1 477 ? 95.51700  101.90500 103.10400 1.000 97.80272  ? 477 LEU   A C     1 
ATOM   3657  O O     . LEU   A 1 477 ? 95.94000  101.38500 102.07000 1.000 97.80272  ? 477 LEU   A O     1 
ATOM   3658  C CB    . LEU   A 1 477 ? 93.55400  102.71800 101.76900 1.000 97.80272  ? 477 LEU   A CB    1 
ATOM   3659  C CG    . LEU   A 1 477 ? 92.15300  103.32500 101.69200 1.000 97.80272  ? 477 LEU   A CG    1 
ATOM   3660  C CD1   . LEU   A 1 477 ? 91.73100  103.52300 100.24500 1.000 97.80272  ? 477 LEU   A CD1   1 
ATOM   3661  C CD2   . LEU   A 1 477 ? 91.15000  102.45600 102.43300 1.000 97.80272  ? 477 LEU   A CD2   1 
ATOM   3662  N N     . LYS   A 1 478 ? 96.26800  102.01700 104.20200 1.000 93.85039  ? 478 LYS   A N     1 
ATOM   3663  C CA    . LYS   A 1 478 ? 97.62400  101.48100 104.21600 1.000 93.85039  ? 478 LYS   A CA    1 
ATOM   3664  C C     . LYS   A 1 478 ? 97.62600  99.95800  104.21600 1.000 93.85039  ? 478 LYS   A C     1 
ATOM   3665  O O     . LYS   A 1 478 ? 98.56800  99.34000  103.70800 1.000 93.85039  ? 478 LYS   A O     1 
ATOM   3666  C CB    . LYS   A 1 478 ? 98.38900  102.01200 105.42700 1.000 93.85039  ? 478 LYS   A CB    1 
ATOM   3667  C CG    . LYS   A 1 478 ? 98.67000  103.50400 105.38200 1.000 93.85039  ? 478 LYS   A CG    1 
ATOM   3668  C CD    . LYS   A 1 478 ? 99.49300  103.94500 106.58000 1.000 93.85039  ? 478 LYS   A CD    1 
ATOM   3669  C CE    . LYS   A 1 478 ? 99.86000  105.41700 106.48900 1.000 93.85039  ? 478 LYS   A CE    1 
ATOM   3670  N NZ    . LYS   A 1 478 ? 98.65400  106.28800 106.44800 1.000 93.85039  ? 478 LYS   A NZ    1 
ATOM   3671  N N     . ASN   A 1 479 ? 96.58600  99.33800  104.78000 1.000 100.97712 ? 479 ASN   A N     1 
ATOM   3672  C CA    . ASN   A 1 479 ? 96.52200  97.88100  104.81000 1.000 100.97712 ? 479 ASN   A CA    1 
ATOM   3673  C C     . ASN   A 1 479 ? 96.43700  97.29400  103.40800 1.000 100.97712 ? 479 ASN   A C     1 
ATOM   3674  O O     . ASN   A 1 479 ? 96.99100  96.21900  103.15100 1.000 100.97712 ? 479 ASN   A O     1 
ATOM   3675  C CB    . ASN   A 1 479 ? 95.32900  97.42500  105.64900 1.000 100.97712 ? 479 ASN   A CB    1 
ATOM   3676  C CG    . ASN   A 1 479 ? 94.02100  98.03500  105.18300 1.000 100.97712 ? 479 ASN   A CG    1 
ATOM   3677  O OD1   . ASN   A 1 479 ? 93.93300  98.57600  104.08200 1.000 100.97712 ? 479 ASN   A OD1   1 
ATOM   3678  N ND2   . ASN   A 1 479 ? 92.99700  97.94900  106.02300 1.000 100.97712 ? 479 ASN   A ND2   1 
ATOM   3679  N N     . GLU   A 1 480 ? 95.74900  97.97800  102.49200 1.000 117.56343 ? 480 GLU   A N     1 
ATOM   3680  C CA    . GLU   A 1 480 ? 95.62400  97.46800  101.13100 1.000 117.56343 ? 480 GLU   A CA    1 
ATOM   3681  C C     . GLU   A 1 480 ? 96.98900  97.28900  100.48000 1.000 117.56343 ? 480 GLU   A C     1 
ATOM   3682  O O     . GLU   A 1 480 ? 97.19900  96.34700  99.70700  1.000 117.56343 ? 480 GLU   A O     1 
ATOM   3683  C CB    . GLU   A 1 480 ? 94.75100  98.40700  100.29800 1.000 117.56343 ? 480 GLU   A CB    1 
ATOM   3684  C CG    . GLU   A 1 480 ? 94.85200  98.17800  98.79900  1.000 117.56343 ? 480 GLU   A CG    1 
ATOM   3685  C CD    . GLU   A 1 480 ? 94.03500  99.17400  98.00200  1.000 117.56343 ? 480 GLU   A CD    1 
ATOM   3686  O OE1   . GLU   A 1 480 ? 93.46500  98.78200  96.96200  1.000 117.56343 ? 480 GLU   A OE1   1 
ATOM   3687  O OE2   . GLU   A 1 480 ? 93.96200  100.35100 98.41400  1.000 117.56343 ? 480 GLU   A OE2   1 
ATOM   3688  N N     . ASP   A 1 481 ? 97.93100  98.18400  100.77900 1.000 114.62959 ? 481 ASP   A N     1 
ATOM   3689  C CA    . ASP   A 1 481 ? 99.26300  98.11300  100.19600 1.000 114.62959 ? 481 ASP   A CA    1 
ATOM   3690  C C     . ASP   A 1 481 ? 100.24800 97.31900  101.04200 1.000 114.62959 ? 481 ASP   A C     1 
ATOM   3691  O O     . ASP   A 1 481 ? 101.22600 96.79400  100.49700 1.000 114.62959 ? 481 ASP   A O     1 
ATOM   3692  C CB    . ASP   A 1 481 ? 99.81600  99.52300  99.96800  1.000 114.62959 ? 481 ASP   A CB    1 
ATOM   3693  C CG    . ASP   A 1 481 ? 99.08100  100.26500 98.87100  1.000 114.62959 ? 481 ASP   A CG    1 
ATOM   3694  O OD1   . ASP   A 1 481 ? 98.56600  99.60300  97.94600  1.000 114.62959 ? 481 ASP   A OD1   1 
ATOM   3695  O OD2   . ASP   A 1 481 ? 99.01700  101.51100 98.93400  1.000 114.62959 ? 481 ASP   A OD2   1 
ATOM   3696  N N     . THR   A 1 482 ? 100.02000 97.21600  102.35100 1.000 102.13998 ? 482 THR   A N     1 
ATOM   3697  C CA    . THR   A 1 482 ? 100.92100 96.49200  103.23400 1.000 102.13998 ? 482 THR   A CA    1 
ATOM   3698  C C     . THR   A 1 482 ? 100.30900 95.24500  103.85400 1.000 102.13998 ? 482 THR   A C     1 
ATOM   3699  O O     . THR   A 1 482 ? 101.05000 94.43600  104.42300 1.000 102.13998 ? 482 THR   A O     1 
ATOM   3700  C CB    . THR   A 1 482 ? 101.42200 97.40900  104.36200 1.000 102.13998 ? 482 THR   A CB    1 
ATOM   3701  O OG1   . THR   A 1 482 ? 100.41300 97.52200  105.37200 1.000 102.13998 ? 482 THR   A OG1   1 
ATOM   3702  C CG2   . THR   A 1 482 ? 101.74600 98.79200  103.81800 1.000 102.13998 ? 482 THR   A CG2   1 
ATOM   3703  N N     . GLY   A 1 483 ? 98.99400  95.06300  103.76500 1.000 98.06704  ? 483 GLY   A N     1 
ATOM   3704  C CA    . GLY   A 1 483 ? 98.34900  93.89900  104.32200 1.000 98.06704  ? 483 GLY   A CA    1 
ATOM   3705  C C     . GLY   A 1 483 ? 97.68900  94.18900  105.65400 1.000 98.06704  ? 483 GLY   A C     1 
ATOM   3706  O O     . GLY   A 1 483 ? 97.61000  95.33800  106.09800 1.000 98.06704  ? 483 GLY   A O     1 
ATOM   3707  N N     . PRO   A 1 484 ? 97.19600  93.14400  106.31700 1.000 98.11679  ? 484 PRO   A N     1 
ATOM   3708  C CA    . PRO   A 1 484 ? 96.55100  93.33900  107.62000 1.000 98.11679  ? 484 PRO   A CA    1 
ATOM   3709  C C     . PRO   A 1 484 ? 97.48900  94.01100  108.61000 1.000 98.11679  ? 484 PRO   A C     1 
ATOM   3710  O O     . PRO   A 1 484 ? 98.71200  93.86500  108.54200 1.000 98.11679  ? 484 PRO   A O     1 
ATOM   3711  C CB    . PRO   A 1 484 ? 96.19900  91.91300  108.06000 1.000 98.11679  ? 484 PRO   A CB    1 
ATOM   3712  C CG    . PRO   A 1 484 ? 96.13100  91.13100  106.78900 1.000 98.11679  ? 484 PRO   A CG    1 
ATOM   3713  C CD    . PRO   A 1 484 ? 97.16100  91.73700  105.88400 1.000 98.11679  ? 484 PRO   A CD    1 
ATOM   3714  N N     . TYR   A 1 485 ? 96.89500  94.75800  109.54300 1.000 100.23765 ? 485 TYR   A N     1 
ATOM   3715  C CA    . TYR   A 1 485 ? 97.69100  95.48600  110.52500 1.000 100.23765 ? 485 TYR   A CA    1 
ATOM   3716  C C     . TYR   A 1 485 ? 98.33000  94.55100  111.54300 1.000 100.23765 ? 485 TYR   A C     1 
ATOM   3717  O O     . TYR   A 1 485 ? 99.43000  94.83200  112.03400 1.000 100.23765 ? 485 TYR   A O     1 
ATOM   3718  C CB    . TYR   A 1 485 ? 96.82300  96.52800  111.23100 1.000 100.23765 ? 485 TYR   A CB    1 
ATOM   3719  C CG    . TYR   A 1 485 ? 97.48000  97.16200  112.43600 1.000 100.23765 ? 485 TYR   A CG    1 
ATOM   3720  C CD1   . TYR   A 1 485 ? 98.40400  98.18600  112.28900 1.000 100.23765 ? 485 TYR   A CD1   1 
ATOM   3721  C CD2   . TYR   A 1 485 ? 97.17100  96.73900  113.72200 1.000 100.23765 ? 485 TYR   A CD2   1 
ATOM   3722  C CE1   . TYR   A 1 485 ? 99.00500  98.77000  113.38600 1.000 100.23765 ? 485 TYR   A CE1   1 
ATOM   3723  C CE2   . TYR   A 1 485 ? 97.76800  97.31700  114.82600 1.000 100.23765 ? 485 TYR   A CE2   1 
ATOM   3724  C CZ    . TYR   A 1 485 ? 98.68400  98.33100  114.65200 1.000 100.23765 ? 485 TYR   A CZ    1 
ATOM   3725  O OH    . TYR   A 1 485 ? 99.28000  98.91000  115.74900 1.000 100.23765 ? 485 TYR   A OH    1 
ATOM   3726  N N     . MET   A 1 486 ? 97.66600  93.44400  111.87100 1.000 104.87368 ? 486 MET   A N     1 
ATOM   3727  C CA    . MET   A 1 486 ? 98.16200  92.52700  112.89100 1.000 104.87368 ? 486 MET   A CA    1 
ATOM   3728  C C     . MET   A 1 486 ? 99.32500  91.66700  112.41400 1.000 104.87368 ? 486 MET   A C     1 
ATOM   3729  O O     . MET   A 1 486 ? 99.82400  90.85400  113.20000 1.000 104.87368 ? 486 MET   A O     1 
ATOM   3730  C CB    . MET   A 1 486 ? 97.02500  91.62800  113.38000 1.000 104.87368 ? 486 MET   A CB    1 
ATOM   3731  C CG    . MET   A 1 486 ? 95.88700  92.37600  114.05400 1.000 104.87368 ? 486 MET   A CG    1 
ATOM   3732  S SD    . MET   A 1 486 ? 96.41200  93.25200  115.53900 1.000 104.87368 ? 486 MET   A SD    1 
ATOM   3733  C CE    . MET   A 1 486 ? 96.99400  91.89200  116.54600 1.000 104.87368 ? 486 MET   A CE    1 
ATOM   3734  N N     . LYS   A 1 487 ? 99.77000  91.81500  111.16700 1.000 108.34334 ? 487 LYS   A N     1 
ATOM   3735  C CA    . LYS   A 1 487 ? 100.84800 90.99900  110.62400 1.000 108.34334 ? 487 LYS   A CA    1 
ATOM   3736  C C     . LYS   A 1 487 ? 102.11000 91.79600  110.33100 1.000 108.34334 ? 487 LYS   A C     1 
ATOM   3737  O O     . LYS   A 1 487 ? 103.18700 91.44900  110.82400 1.000 108.34334 ? 487 LYS   A O     1 
ATOM   3738  C CB    . LYS   A 1 487 ? 100.37600 90.28500  109.34900 1.000 108.34334 ? 487 LYS   A CB    1 
ATOM   3739  C CG    . LYS   A 1 487 ? 99.22400  89.32000  109.57300 1.000 108.34334 ? 487 LYS   A CG    1 
ATOM   3740  C CD    . LYS   A 1 487 ? 99.10700  88.32200  108.43300 1.000 108.34334 ? 487 LYS   A CD    1 
ATOM   3741  C CE    . LYS   A 1 487 ? 98.90500  89.02500  107.10100 1.000 108.34334 ? 487 LYS   A CE    1 
ATOM   3742  N NZ    . LYS   A 1 487 ? 98.83200  88.06000  105.97000 1.000 108.34334 ? 487 LYS   A NZ    1 
ATOM   3743  N N     . ARG   A 1 488 ? 102.00900 92.86200  109.53500 1.000 111.53905 ? 488 ARG   A N     1 
ATOM   3744  C CA    . ARG   A 1 488 ? 103.17000 93.66300  109.16300 1.000 111.53905 ? 488 ARG   A CA    1 
ATOM   3745  C C     . ARG   A 1 488 ? 102.88500 95.15300  109.30100 1.000 111.53905 ? 488 ARG   A C     1 
ATOM   3746  O O     . ARG   A 1 488 ? 103.47400 95.97100  108.59000 1.000 111.53905 ? 488 ARG   A O     1 
ATOM   3747  C CB    . ARG   A 1 488 ? 103.62500 93.33600  107.74100 1.000 111.53905 ? 488 ARG   A CB    1 
ATOM   3748  C CG    . ARG   A 1 488 ? 104.19400 91.93700  107.57800 1.000 111.53905 ? 488 ARG   A CG    1 
ATOM   3749  C CD    . ARG   A 1 488 ? 104.76200 91.73000  106.18300 1.000 111.53905 ? 488 ARG   A CD    1 
ATOM   3750  N NE    . ARG   A 1 488 ? 103.71300 91.69400  105.16800 1.000 111.53905 ? 488 ARG   A NE    1 
ATOM   3751  C CZ    . ARG   A 1 488 ? 103.15000 90.57800  104.71700 1.000 111.53905 ? 488 ARG   A CZ    1 
ATOM   3752  N NH1   . ARG   A 1 488 ? 103.53200 89.40000  105.19200 1.000 111.53905 ? 488 ARG   A NH1   1 
ATOM   3753  N NH2   . ARG   A 1 488 ? 102.20200 90.63800  103.79100 1.000 111.53905 ? 488 ARG   A NH2   1 
ATOM   3754  N N     . GLY   A 1 489 ? 101.98500 95.52300  110.20800 1.000 106.06084 ? 489 GLY   A N     1 
ATOM   3755  C CA    . GLY   A 1 489 ? 101.65000 96.91900  110.40200 1.000 106.06084 ? 489 GLY   A CA    1 
ATOM   3756  C C     . GLY   A 1 489 ? 101.85500 97.40300  111.82200 1.000 106.06084 ? 489 GLY   A C     1 
ATOM   3757  O O     . GLY   A 1 489 ? 102.03700 98.60200  112.05500 1.000 106.06084 ? 489 GLY   A O     1 
ATOM   3758  N N     . ARG   A 1 490 ? 101.83000 96.48500  112.77800 1.000 97.74690  ? 490 ARG   A N     1 
ATOM   3759  C CA    . ARG   A 1 490 ? 101.94800 96.86900  114.17900 1.000 97.74690  ? 490 ARG   A CA    1 
ATOM   3760  C C     . ARG   A 1 490 ? 103.39200 97.23700  114.50400 1.000 97.74690  ? 490 ARG   A C     1 
ATOM   3761  O O     . ARG   A 1 490 ? 104.30900 96.47600  114.17500 1.000 97.74690  ? 490 ARG   A O     1 
ATOM   3762  C CB    . ARG   A 1 490 ? 101.47600 95.73500  115.08500 1.000 97.74690  ? 490 ARG   A CB    1 
ATOM   3763  C CG    . ARG   A 1 490 ? 101.23600 96.15700  116.52400 1.000 97.74690  ? 490 ARG   A CG    1 
ATOM   3764  C CD    . ARG   A 1 490 ? 100.85600 94.97100  117.39300 1.000 97.74690  ? 490 ARG   A CD    1 
ATOM   3765  N NE    . ARG   A 1 490 ? 100.50800 95.38100  118.75000 1.000 97.74690  ? 490 ARG   A NE    1 
ATOM   3766  C CZ    . ARG   A 1 490 ? 100.05000 94.55500  119.68500 1.000 97.74690  ? 490 ARG   A CZ    1 
ATOM   3767  N NH1   . ARG   A 1 490 ? 99.88300  93.26900  119.41200 1.000 97.74690  ? 490 ARG   A NH1   1 
ATOM   3768  N NH2   . ARG   A 1 490 ? 99.75800  95.01600  120.89400 1.000 97.74690  ? 490 ARG   A NH2   1 
ATOM   3769  N N     . PRO   A 1 491 ? 103.63500 98.38200  115.13900 1.000 95.04099  ? 491 PRO   A N     1 
ATOM   3770  C CA    . PRO   A 1 491 ? 105.01000 98.73700  115.50800 1.000 95.04099  ? 491 PRO   A CA    1 
ATOM   3771  C C     . PRO   A 1 491 ? 105.57700 97.76100  116.52600 1.000 95.04099  ? 491 PRO   A C     1 
ATOM   3772  O O     . PRO   A 1 491 ? 104.83900 97.09700  117.25800 1.000 95.04099  ? 491 PRO   A O     1 
ATOM   3773  C CB    . PRO   A 1 491 ? 104.86900 100.14600 116.10000 1.000 95.04099  ? 491 PRO   A CB    1 
ATOM   3774  C CG    . PRO   A 1 491 ? 103.55100 100.65000 115.59900 1.000 95.04099  ? 491 PRO   A CG    1 
ATOM   3775  C CD    . PRO   A 1 491 ? 102.67700 99.44300  115.48300 1.000 95.04099  ? 491 PRO   A CD    1 
ATOM   3776  N N     . THR   A 1 492 ? 106.90900 97.67900  116.56700 1.000 99.25728  ? 492 THR   A N     1 
ATOM   3777  C CA    . THR   A 1 492 ? 107.56200 96.75300  117.48600 1.000 99.25728  ? 492 THR   A CA    1 
ATOM   3778  C C     . THR   A 1 492 ? 107.46200 97.22300  118.93200 1.000 99.25728  ? 492 THR   A C     1 
ATOM   3779  O O     . THR   A 1 492 ? 107.44500 96.39500  119.85000 1.000 99.25728  ? 492 THR   A O     1 
ATOM   3780  C CB    . THR   A 1 492 ? 109.02700 96.56700  117.09400 1.000 99.25728  ? 492 THR   A CB    1 
ATOM   3781  O OG1   . THR   A 1 492 ? 109.10600 96.07600  115.75000 1.000 99.25728  ? 492 THR   A OG1   1 
ATOM   3782  C CG2   . THR   A 1 492 ? 109.70600 95.57900  118.02900 1.000 99.25728  ? 492 THR   A CG2   1 
ATOM   3783  N N     . ARG   A 1 493 ? 107.39500 98.53700  119.15700 1.000 100.55136 ? 493 ARG   A N     1 
ATOM   3784  C CA    . ARG   A 1 493 ? 107.33500 99.05000  120.52200 1.000 100.55136 ? 493 ARG   A CA    1 
ATOM   3785  C C     . ARG   A 1 493 ? 106.09600 98.54400  121.25000 1.000 100.55136 ? 493 ARG   A C     1 
ATOM   3786  O O     . ARG   A 1 493 ? 106.17000 98.15300  122.42200 1.000 100.55136 ? 493 ARG   A O     1 
ATOM   3787  C CB    . ARG   A 1 493 ? 107.36600 100.57800 120.50800 1.000 100.55136 ? 493 ARG   A CB    1 
ATOM   3788  C CG    . ARG   A 1 493 ? 106.24200 101.21200 119.70600 1.000 100.55136 ? 493 ARG   A CG    1 
ATOM   3789  C CD    . ARG   A 1 493 ? 106.36400 102.72700 119.67900 1.000 100.55136 ? 493 ARG   A CD    1 
ATOM   3790  N NE    . ARG   A 1 493 ? 105.23300 103.35100 118.99800 1.000 100.55136 ? 493 ARG   A NE    1 
ATOM   3791  C CZ    . ARG   A 1 493 ? 105.14100 103.49700 117.68100 1.000 100.55136 ? 493 ARG   A CZ    1 
ATOM   3792  N NH1   . ARG   A 1 493 ? 106.11500 103.06100 116.89400 1.000 100.55136 ? 493 ARG   A NH1   1 
ATOM   3793  N NH2   . ARG   A 1 493 ? 104.07400 104.07600 117.14800 1.000 100.55136 ? 493 ARG   A NH2   1 
ATOM   3794  N N     . TYR   A 1 494 ? 104.94600 98.54600  120.57300 1.000 95.34699  ? 494 TYR   A N     1 
ATOM   3795  C CA    . TYR   A 1 494 ? 103.71800 98.07700  121.20600 1.000 95.34699  ? 494 TYR   A CA    1 
ATOM   3796  C C     . TYR   A 1 494 ? 103.82500 96.60900  121.59700 1.000 95.34699  ? 494 TYR   A C     1 
ATOM   3797  O O     . TYR   A 1 494 ? 103.33700 96.20800  122.66000 1.000 95.34699  ? 494 TYR   A O     1 
ATOM   3798  C CB    . TYR   A 1 494 ? 102.52900 98.29900  120.27300 1.000 95.34699  ? 494 TYR   A CB    1 
ATOM   3799  C CG    . TYR   A 1 494 ? 102.16100 99.75300  120.08600 1.000 95.34699  ? 494 TYR   A CG    1 
ATOM   3800  C CD1   . TYR   A 1 494 ? 102.43700 100.69100 121.07100 1.000 95.34699  ? 494 TYR   A CD1   1 
ATOM   3801  C CD2   . TYR   A 1 494 ? 101.53700 100.18700 118.92500 1.000 95.34699  ? 494 TYR   A CD2   1 
ATOM   3802  C CE1   . TYR   A 1 494 ? 102.10200 102.02000 120.90500 1.000 95.34699  ? 494 TYR   A CE1   1 
ATOM   3803  C CE2   . TYR   A 1 494 ? 101.19900 101.51400 118.75000 1.000 95.34699  ? 494 TYR   A CE2   1 
ATOM   3804  C CZ    . TYR   A 1 494 ? 101.48300 102.42600 119.74300 1.000 95.34699  ? 494 TYR   A CZ    1 
ATOM   3805  O OH    . TYR   A 1 494 ? 101.14800 103.75000 119.57200 1.000 95.34699  ? 494 TYR   A OH    1 
ATOM   3806  N N     . ILE   A 1 495 ? 104.46000 95.79300  120.75400 1.000 99.31833  ? 495 ILE   A N     1 
ATOM   3807  C CA    . ILE   A 1 495 ? 104.61200 94.37600  121.07000 1.000 99.31833  ? 495 ILE   A CA    1 
ATOM   3808  C C     . ILE   A 1 495 ? 105.45300 94.19800  122.32700 1.000 99.31833  ? 495 ILE   A C     1 
ATOM   3809  O O     . ILE   A 1 495 ? 105.10800 93.41100  123.21800 1.000 99.31833  ? 495 ILE   A O     1 
ATOM   3810  C CB    . ILE   A 1 495 ? 105.21900 93.62300  119.87200 1.000 99.31833  ? 495 ILE   A CB    1 
ATOM   3811  C CG1   . ILE   A 1 495 ? 104.32700 93.77700  118.63900 1.000 99.31833  ? 495 ILE   A CG1   1 
ATOM   3812  C CG2   . ILE   A 1 495 ? 105.41800 92.15500  120.21100 1.000 99.31833  ? 495 ILE   A CG2   1 
ATOM   3813  C CD1   . ILE   A 1 495 ? 104.90600 93.15700  117.38700 1.000 99.31833  ? 495 ILE   A CD1   1 
ATOM   3814  N N     . TYR   A 1 496 ? 106.57200 94.92200  122.41800 1.000 104.75642 ? 496 TYR   A N     1 
ATOM   3815  C CA    . TYR   A 1 496 ? 107.42100 94.81500  123.59900 1.000 104.75642 ? 496 TYR   A CA    1 
ATOM   3816  C C     . TYR   A 1 496 ? 106.68900 95.28800  124.84700 1.000 104.75642 ? 496 TYR   A C     1 
ATOM   3817  O O     . TYR   A 1 496 ? 106.79900 94.67000  125.91300 1.000 104.75642 ? 496 TYR   A O     1 
ATOM   3818  C CB    . TYR   A 1 496 ? 108.70900 95.61300  123.40000 1.000 104.75642 ? 496 TYR   A CB    1 
ATOM   3819  C CG    . TYR   A 1 496 ? 109.77200 94.88200  122.61300 1.000 104.75642 ? 496 TYR   A CG    1 
ATOM   3820  C CD1   . TYR   A 1 496 ? 109.43100 93.94200  121.65100 1.000 104.75642 ? 496 TYR   A CD1   1 
ATOM   3821  C CD2   . TYR   A 1 496 ? 111.12000 95.12600  122.84000 1.000 104.75642 ? 496 TYR   A CD2   1 
ATOM   3822  C CE1   . TYR   A 1 496 ? 110.40100 93.27200  120.93100 1.000 104.75642 ? 496 TYR   A CE1   1 
ATOM   3823  C CE2   . TYR   A 1 496 ? 112.09700 94.46200  122.12500 1.000 104.75642 ? 496 TYR   A CE2   1 
ATOM   3824  C CZ    . TYR   A 1 496 ? 111.73200 93.53500  121.17300 1.000 104.75642 ? 496 TYR   A CZ    1 
ATOM   3825  O OH    . TYR   A 1 496 ? 112.70200 92.87000  120.46000 1.000 104.75642 ? 496 TYR   A OH    1 
ATOM   3826  N N     . ALA   A 1 497 ? 105.93800 96.38600  124.73800 1.000 102.09218 ? 497 ALA   A N     1 
ATOM   3827  C CA    . ALA   A 1 497 ? 105.18700 96.87600  125.88900 1.000 102.09218 ? 497 ALA   A CA    1 
ATOM   3828  C C     . ALA   A 1 497 ? 104.14900 95.85900  126.34400 1.000 102.09218 ? 497 ALA   A C     1 
ATOM   3829  O O     . ALA   A 1 497 ? 104.00800 95.60000  127.54600 1.000 102.09218 ? 497 ALA   A O     1 
ATOM   3830  C CB    . ALA   A 1 497 ? 104.52300 98.21100  125.55500 1.000 102.09218 ? 497 ALA   A CB    1 
ATOM   3831  N N     . GLN   A 1 498 ? 103.41300 95.27100  125.39800 1.000 109.35034 ? 498 GLN   A N     1 
ATOM   3832  C CA    . GLN   A 1 498 ? 102.41300 94.27100  125.75200 1.000 109.35034 ? 498 GLN   A CA    1 
ATOM   3833  C C     . GLN   A 1 498 ? 103.05700 93.05300  126.40000 1.000 109.35034 ? 498 GLN   A C     1 
ATOM   3834  O O     . GLN   A 1 498 ? 102.53500 92.52000  127.38600 1.000 109.35034 ? 498 GLN   A O     1 
ATOM   3835  C CB    . GLN   A 1 498 ? 101.61800 93.86200  124.51200 1.000 109.35034 ? 498 GLN   A CB    1 
ATOM   3836  C CG    . GLN   A 1 498 ? 100.65800 92.70900  124.74700 1.000 109.35034 ? 498 GLN   A CG    1 
ATOM   3837  C CD    . GLN   A 1 498 ? 99.99200  92.23800  123.47000 1.000 109.35034 ? 498 GLN   A CD    1 
ATOM   3838  O OE1   . GLN   A 1 498 ? 100.15400 92.84400  122.41100 1.000 109.35034 ? 498 GLN   A OE1   1 
ATOM   3839  N NE2   . GLN   A 1 498 ? 99.23900  91.14800  123.56300 1.000 109.35034 ? 498 GLN   A NE2   1 
ATOM   3840  N N     . ARG   A 1 499 ? 104.18700 92.59300  125.85900 1.000 109.87087 ? 499 ARG   A N     1 
ATOM   3841  C CA    . ARG   A 1 499 ? 104.86800 91.44400  126.44400 1.000 109.87087 ? 499 ARG   A CA    1 
ATOM   3842  C C     . ARG   A 1 499 ? 105.33500 91.75100  127.86100 1.000 109.87087 ? 499 ARG   A C     1 
ATOM   3843  O O     . ARG   A 1 499 ? 105.15800 90.93900  128.77800 1.000 109.87087 ? 499 ARG   A O     1 
ATOM   3844  C CB    . ARG   A 1 499 ? 106.04600 91.02700  125.56300 1.000 109.87087 ? 499 ARG   A CB    1 
ATOM   3845  C CG    . ARG   A 1 499 ? 105.63800 90.42300  124.23100 1.000 109.87087 ? 499 ARG   A CG    1 
ATOM   3846  C CD    . ARG   A 1 499 ? 106.84600 89.91800  123.46000 1.000 109.87087 ? 499 ARG   A CD    1 
ATOM   3847  N NE    . ARG   A 1 499 ? 106.46700 89.31200  122.18800 1.000 109.87087 ? 499 ARG   A NE    1 
ATOM   3848  C CZ    . ARG   A 1 499 ? 107.33300 88.81900  121.30800 1.000 109.87087 ? 499 ARG   A CZ    1 
ATOM   3849  N NH1   . ARG   A 1 499 ? 108.63400 88.86000  121.56100 1.000 109.87087 ? 499 ARG   A NH1   1 
ATOM   3850  N NH2   . ARG   A 1 499 ? 106.89900 88.28500  120.17500 1.000 109.87087 ? 499 ARG   A NH2   1 
ATOM   3851  N N     . GLY   A 1 500 ? 105.93500 92.92600  128.06100 1.000 110.17969 ? 500 GLY   A N     1 
ATOM   3852  C CA    . GLY   A 1 500 ? 106.37400 93.30200  129.39400 1.000 110.17969 ? 500 GLY   A CA    1 
ATOM   3853  C C     . GLY   A 1 500 ? 105.22700 93.37800  130.38200 1.000 110.17969 ? 500 GLY   A C     1 
ATOM   3854  O O     . GLY   A 1 500 ? 105.34400 92.91900  131.52100 1.000 110.17969 ? 500 GLY   A O     1 
ATOM   3855  N N     . TYR   A 1 501 ? 104.10000 93.95500  129.96000 1.000 111.52253 ? 501 TYR   A N     1 
ATOM   3856  C CA    . TYR   A 1 501 ? 102.94700 94.04300  130.85000 1.000 111.52253 ? 501 TYR   A CA    1 
ATOM   3857  C C     . TYR   A 1 501 ? 102.41200 92.65700  131.19000 1.000 111.52253 ? 501 TYR   A C     1 
ATOM   3858  O O     . TYR   A 1 501 ? 102.13500 92.35500  132.35600 1.000 111.52253 ? 501 TYR   A O     1 
ATOM   3859  C CB    . TYR   A 1 501 ? 101.85300 94.90100  130.21600 1.000 111.52253 ? 501 TYR   A CB    1 
ATOM   3860  C CG    . TYR   A 1 501 ? 100.58500 94.95900  131.03600 1.000 111.52253 ? 501 TYR   A CG    1 
ATOM   3861  C CD1   . TYR   A 1 501 ? 100.49000 95.78800  132.14500 1.000 111.52253 ? 501 TYR   A CD1   1 
ATOM   3862  C CD2   . TYR   A 1 501 ? 99.48400  94.18100  130.70400 1.000 111.52253 ? 501 TYR   A CD2   1 
ATOM   3863  C CE1   . TYR   A 1 501 ? 99.33400  95.84200  132.90000 1.000 111.52253 ? 501 TYR   A CE1   1 
ATOM   3864  C CE2   . TYR   A 1 501 ? 98.32400  94.22900  131.45200 1.000 111.52253 ? 501 TYR   A CE2   1 
ATOM   3865  C CZ    . TYR   A 1 501 ? 98.25400  95.06100  132.54900 1.000 111.52253 ? 501 TYR   A CZ    1 
ATOM   3866  O OH    . TYR   A 1 501 ? 97.10100  95.11200  133.29700 1.000 111.52253 ? 501 TYR   A OH    1 
ATOM   3867  N N     . GLU   A 1 502 ? 102.26100 91.79700  130.17900 1.000 118.08429 ? 502 GLU   A N     1 
ATOM   3868  C CA    . GLU   A 1 502 ? 101.75200 90.45300  130.42800 1.000 118.08429 ? 502 GLU   A CA    1 
ATOM   3869  C C     . GLU   A 1 502 ? 102.68900 89.65600  131.32400 1.000 118.08429 ? 502 GLU   A C     1 
ATOM   3870  O O     . GLU   A 1 502 ? 102.23300 88.80000  132.09100 1.000 118.08429 ? 502 GLU   A O     1 
ATOM   3871  C CB    . GLU   A 1 502 ? 101.53100 89.72100  129.10400 1.000 118.08429 ? 502 GLU   A CB    1 
ATOM   3872  C CG    . GLU   A 1 502 ? 100.54800 90.41100  128.17200 1.000 118.08429 ? 502 GLU   A CG    1 
ATOM   3873  C CD    . GLU   A 1 502 ? 100.11400 89.52300  127.02200 1.000 118.08429 ? 502 GLU   A CD    1 
ATOM   3874  O OE1   . GLU   A 1 502 ? 99.93500  88.30700  127.24300 1.000 118.08429 ? 502 GLU   A OE1   1 
ATOM   3875  O OE2   . GLU   A 1 502 ? 99.95100  90.04200  125.89800 1.000 118.08429 ? 502 GLU   A OE2   1 
ATOM   3876  N N     . HIS   A 1 503 ? 103.99500 89.91700  131.24600 1.000 118.58111 ? 503 HIS   A N     1 
ATOM   3877  C CA    . HIS   A 1 503 ? 104.93700 89.20700  132.10100 1.000 118.58111 ? 503 HIS   A CA    1 
ATOM   3878  C C     . HIS   A 1 503 ? 104.95800 89.76400  133.51800 1.000 118.58111 ? 503 HIS   A C     1 
ATOM   3879  O O     . HIS   A 1 503 ? 105.17400 89.00900  134.47300 1.000 118.58111 ? 503 HIS   A O     1 
ATOM   3880  C CB    . HIS   A 1 503 ? 106.34100 89.26000  131.49900 1.000 118.58111 ? 503 HIS   A CB    1 
ATOM   3881  C CG    . HIS   A 1 503 ? 107.38600 88.60500  132.34800 1.000 118.58111 ? 503 HIS   A CG    1 
ATOM   3882  N ND1   . HIS   A 1 503 ? 107.31200 87.28400  132.73200 1.000 118.58111 ? 503 HIS   A ND1   1 
ATOM   3883  C CD2   . HIS   A 1 503 ? 108.52800 89.09100  132.89000 1.000 118.58111 ? 503 HIS   A CD2   1 
ATOM   3884  C CE1   . HIS   A 1 503 ? 108.36400 86.98200  133.47200 1.000 118.58111 ? 503 HIS   A CE1   1 
ATOM   3885  N NE2   . HIS   A 1 503 ? 109.11700 88.06200  133.58300 1.000 118.58111 ? 503 HIS   A NE2   1 
ATOM   3886  N N     . TYR   A 1 504 ? 104.73900 91.07100  133.67800 1.000 119.33834 ? 504 TYR   A N     1 
ATOM   3887  C CA    . TYR   A 1 504 ? 104.77500 91.66600  135.01000 1.000 119.33834 ? 504 TYR   A CA    1 
ATOM   3888  C C     . TYR   A 1 504 ? 103.62100 91.16900  135.87300 1.000 119.33834 ? 504 TYR   A C     1 
ATOM   3889  O O     . TYR   A 1 504 ? 103.81900 90.82300  137.04300 1.000 119.33834 ? 504 TYR   A O     1 
ATOM   3890  C CB    . TYR   A 1 504 ? 104.74900 93.19000  134.90600 1.000 119.33834 ? 504 TYR   A CB    1 
ATOM   3891  C CG    . TYR   A 1 504 ? 104.43100 93.88600  136.20900 1.000 119.33834 ? 504 TYR   A CG    1 
ATOM   3892  C CD1   . TYR   A 1 504 ? 105.39900 94.03200  137.19400 1.000 119.33834 ? 504 TYR   A CD1   1 
ATOM   3893  C CD2   . TYR   A 1 504 ? 103.16400 94.39700  136.45500 1.000 119.33834 ? 504 TYR   A CD2   1 
ATOM   3894  C CE1   . TYR   A 1 504 ? 105.11300 94.66700  138.38700 1.000 119.33834 ? 504 TYR   A CE1   1 
ATOM   3895  C CE2   . TYR   A 1 504 ? 102.86900 95.03400  137.64500 1.000 119.33834 ? 504 TYR   A CE2   1 
ATOM   3896  C CZ    . TYR   A 1 504 ? 103.84700 95.16600  138.60700 1.000 119.33834 ? 504 TYR   A CZ    1 
ATOM   3897  O OH    . TYR   A 1 504 ? 103.55800 95.79900  139.79400 1.000 119.33834 ? 504 TYR   A OH    1 
ATOM   3898  N N     . ILE   A 1 505 ? 102.40900 91.12600  135.31500 1.000 119.27254 ? 505 ILE   A N     1 
ATOM   3899  C CA    . ILE   A 1 505 ? 101.24300 90.69600  136.07900 1.000 119.27254 ? 505 ILE   A CA    1 
ATOM   3900  C C     . ILE   A 1 505 ? 101.27800 89.21900  136.43300 1.000 119.27254 ? 505 ILE   A C     1 
ATOM   3901  O O     . ILE   A 1 505 ? 100.48500 88.77500  137.27000 1.000 119.27254 ? 505 ILE   A O     1 
ATOM   3902  C CB    . ILE   A 1 505 ? 99.94300  91.00600  135.30900 1.000 119.27254 ? 505 ILE   A CB    1 
ATOM   3903  C CG1   . ILE   A 1 505 ? 99.88600  90.19600  134.01200 1.000 119.27254 ? 505 ILE   A CG1   1 
ATOM   3904  C CG2   . ILE   A 1 505 ? 99.83800  92.49400  135.01900 1.000 119.27254 ? 505 ILE   A CG2   1 
ATOM   3905  C CD1   . ILE   A 1 505 ? 98.61500  90.40500  133.21900 1.000 119.27254 ? 505 ILE   A CD1   1 
ATOM   3906  N N     . LEU   A 1 506 ? 102.17100 88.44800  135.82200 1.000 125.93762 ? 506 LEU   A N     1 
ATOM   3907  C CA    . LEU   A 1 506 ? 102.27000 87.02100  136.10500 1.000 125.93762 ? 506 LEU   A CA    1 
ATOM   3908  C C     . LEU   A 1 506 ? 103.63900 86.66900  136.67700 1.000 125.93762 ? 506 LEU   A C     1 
ATOM   3909  O O     . LEU   A 1 506 ? 103.76000 86.31400  137.85000 1.000 125.93762 ? 506 LEU   A O     1 
ATOM   3910  C CB    . LEU   A 1 506 ? 102.00100 86.20400  134.84100 1.000 125.93762 ? 506 LEU   A CB    1 
ATOM   3911  C CG    . LEU   A 1 506 ? 100.64800 86.43400  134.16600 1.000 125.93762 ? 506 LEU   A CG    1 
ATOM   3912  C CD1   . LEU   A 1 506 ? 100.48900 85.52600  132.95600 1.000 125.93762 ? 506 LEU   A CD1   1 
ATOM   3913  C CD2   . LEU   A 1 506 ? 99.51200  86.22100  135.15400 1.000 125.93762 ? 506 LEU   A CD2   1 
ATOM   3914  N N     . GLU   A 1 543 ? 93.93900  89.08000  121.21000 1.000 138.25704 ? 543 GLU   A N     1 
ATOM   3915  C CA    . GLU   A 1 543 ? 95.01200  88.90300  122.18100 1.000 138.25704 ? 543 GLU   A CA    1 
ATOM   3916  C C     . GLU   A 1 543 ? 94.96600  89.98000  123.25800 1.000 138.25704 ? 543 GLU   A C     1 
ATOM   3917  O O     . GLU   A 1 543 ? 94.65300  89.70200  124.41600 1.000 138.25704 ? 543 GLU   A O     1 
ATOM   3918  C CB    . GLU   A 1 543 ? 96.37200  88.91200  121.48100 1.000 138.25704 ? 543 GLU   A CB    1 
ATOM   3919  C CG    . GLU   A 1 543 ? 96.43000  88.04800  120.23400 1.000 138.25704 ? 543 GLU   A CG    1 
ATOM   3920  C CD    . GLU   A 1 543 ? 97.80500  88.03300  119.59700 1.000 138.25704 ? 543 GLU   A CD    1 
ATOM   3921  O OE1   . GLU   A 1 543 ? 98.79700  87.81300  120.32300 1.000 138.25704 ? 543 GLU   A OE1   1 
ATOM   3922  O OE2   . GLU   A 1 543 ? 97.89200  88.24300  118.36900 1.000 138.25704 ? 543 GLU   A OE2   1 
ATOM   3923  N N     . CYS   A 1 544 ? 95.28500  91.21200  122.87300 1.000 129.12660 ? 544 CYS   A N     1 
ATOM   3924  C CA    . CYS   A 1 544 ? 95.26500  92.34900  123.77900 1.000 129.12660 ? 544 CYS   A CA    1 
ATOM   3925  C C     . CYS   A 1 544 ? 94.14800  93.30200  123.37900 1.000 129.12660 ? 544 CYS   A C     1 
ATOM   3926  O O     . CYS   A 1 544 ? 93.88700  93.50400  122.18900 1.000 129.12660 ? 544 CYS   A O     1 
ATOM   3927  C CB    . CYS   A 1 544 ? 96.61000  93.07900  123.77900 1.000 129.12660 ? 544 CYS   A CB    1 
ATOM   3928  S SG    . CYS   A 1 544 ? 97.06000  93.80900  122.18900 1.000 129.12660 ? 544 CYS   A SG    1 
ATOM   3929  N N     . GLY   A 1 545 ? 93.49100  93.88400  124.38300 1.000 130.59072 ? 545 GLY   A N     1 
ATOM   3930  C CA    . GLY   A 1 545 ? 92.37600  94.77700  124.12800 1.000 130.59072 ? 545 GLY   A CA    1 
ATOM   3931  C C     . GLY   A 1 545 ? 92.72300  95.95700  123.24900 1.000 130.59072 ? 545 GLY   A C     1 
ATOM   3932  O O     . GLY   A 1 545 ? 91.84000  96.50100  122.57600 1.000 130.59072 ? 545 GLY   A O     1 
ATOM   3933  N N     . SER   A 1 546 ? 93.99300  96.36600  123.23200 1.000 117.18619 ? 546 SER   A N     1 
ATOM   3934  C CA    . SER   A 1 546 ? 94.38500  97.51200  122.42100 1.000 117.18619 ? 546 SER   A CA    1 
ATOM   3935  C C     . SER   A 1 546 ? 94.08500  97.26400  120.94800 1.000 117.18619 ? 546 SER   A C     1 
ATOM   3936  O O     . SER   A 1 546 ? 93.52500  98.12600  120.26200 1.000 117.18619 ? 546 SER   A O     1 
ATOM   3937  C CB    . SER   A 1 546 ? 95.86700  97.82100  122.63300 1.000 117.18619 ? 546 SER   A CB    1 
ATOM   3938  O OG    . SER   A 1 546 ? 96.65400  96.64800  122.52600 1.000 117.18619 ? 546 SER   A OG    1 
ATOM   3939  N N     . CYS   A 1 547 ? 94.43700  96.08200  120.45000 1.000 117.76758 ? 547 CYS   A N     1 
ATOM   3940  C CA    . CYS   A 1 547 ? 94.16700  95.70900  119.06800 1.000 117.76758 ? 547 CYS   A CA    1 
ATOM   3941  C C     . CYS   A 1 547 ? 92.70200  95.37200  118.82300 1.000 117.76758 ? 547 CYS   A C     1 
ATOM   3942  O O     . CYS   A 1 547 ? 92.36300  94.91200  117.72700 1.000 117.76758 ? 547 CYS   A O     1 
ATOM   3943  C CB    . CYS   A 1 547 ? 95.04400  94.52300  118.66100 1.000 117.76758 ? 547 CYS   A CB    1 
ATOM   3944  S SG    . CYS   A 1 547 ? 96.81500  94.77800  118.90800 1.000 117.76758 ? 547 CYS   A SG    1 
ATOM   3945  N N     . PHE   A 1 548 ? 91.83600  95.58400  119.81700 1.000 117.56369 ? 548 PHE   A N     1 
ATOM   3946  C CA    . PHE   A 1 548 ? 90.41100  95.32700  119.64200 1.000 117.56369 ? 548 PHE   A CA    1 
ATOM   3947  C C     . PHE   A 1 548 ? 89.89500  95.97200  118.36200 1.000 117.56369 ? 548 PHE   A C     1 
ATOM   3948  O O     . PHE   A 1 548 ? 89.34900  95.29700  117.48100 1.000 117.56369 ? 548 PHE   A O     1 
ATOM   3949  C CB    . PHE   A 1 548 ? 89.64000  95.83800  120.86000 1.000 117.56369 ? 548 PHE   A CB    1 
ATOM   3950  C CG    . PHE   A 1 548 ? 88.17100  96.01000  120.61800 1.000 117.56369 ? 548 PHE   A CG    1 
ATOM   3951  C CD1   . PHE   A 1 548 ? 87.32600  94.91500  120.61500 1.000 117.56369 ? 548 PHE   A CD1   1 
ATOM   3952  C CD2   . PHE   A 1 548 ? 87.63400  97.26700  120.39900 1.000 117.56369 ? 548 PHE   A CD2   1 
ATOM   3953  C CE1   . PHE   A 1 548 ? 85.97400  95.06900  120.39300 1.000 117.56369 ? 548 PHE   A CE1   1 
ATOM   3954  C CE2   . PHE   A 1 548 ? 86.28200  97.42700  120.17800 1.000 117.56369 ? 548 PHE   A CE2   1 
ATOM   3955  C CZ    . PHE   A 1 548 ? 85.45100  96.32600  120.17500 1.000 117.56369 ? 548 PHE   A CZ    1 
ATOM   3956  N N     . TRP   A 1 549 ? 90.07500  97.29000  118.24000 1.000 113.94070 ? 549 TRP   A N     1 
ATOM   3957  C CA    . TRP   A 1 549 ? 89.63700  97.99500  117.04000 1.000 113.94070 ? 549 TRP   A CA    1 
ATOM   3958  C C     . TRP   A 1 549 ? 90.15600  97.31600  115.78000 1.000 113.94070 ? 549 TRP   A C     1 
ATOM   3959  O O     . TRP   A 1 549 ? 89.42600  97.18300  114.79100 1.000 113.94070 ? 549 TRP   A O     1 
ATOM   3960  C CB    . TRP   A 1 549 ? 90.09800  99.45200  117.09100 1.000 113.94070 ? 549 TRP   A CB    1 
ATOM   3961  C CG    . TRP   A 1 549 ? 89.40200  100.26000 118.14000 1.000 113.94070 ? 549 TRP   A CG    1 
ATOM   3962  C CD1   . TRP   A 1 549 ? 89.90500  100.64100 119.34900 1.000 113.94070 ? 549 TRP   A CD1   1 
ATOM   3963  C CD2   . TRP   A 1 549 ? 88.07000  100.78300 118.07600 1.000 113.94070 ? 549 TRP   A CD2   1 
ATOM   3964  N NE1   . TRP   A 1 549 ? 88.97000  101.37100 120.04200 1.000 113.94070 ? 549 TRP   A NE1   1 
ATOM   3965  C CE2   . TRP   A 1 549 ? 87.83400  101.47300 119.28200 1.000 113.94070 ? 549 TRP   A CE2   1 
ATOM   3966  C CE3   . TRP   A 1 549 ? 87.05500  100.73600 117.11700 1.000 113.94070 ? 549 TRP   A CE3   1 
ATOM   3967  C CZ2   . TRP   A 1 549 ? 86.62600  102.11000 119.55300 1.000 113.94070 ? 549 TRP   A CZ2   1 
ATOM   3968  C CZ3   . TRP   A 1 549 ? 85.85600  101.37000 117.38800 1.000 113.94070 ? 549 TRP   A CZ3   1 
ATOM   3969  C CH2   . TRP   A 1 549 ? 85.65200  102.04700 118.59500 1.000 113.94070 ? 549 TRP   A CH2   1 
ATOM   3970  N N     . ALA   A 1 550 ? 91.41600  96.87300  115.80000 1.000 115.40550 ? 550 ALA   A N     1 
ATOM   3971  C CA    . ALA   A 1 550 ? 91.97700  96.18200  114.64400 1.000 115.40550 ? 550 ALA   A CA    1 
ATOM   3972  C C     . ALA   A 1 550 ? 91.06600  95.04900  114.19300 1.000 115.40550 ? 550 ALA   A C     1 
ATOM   3973  O O     . ALA   A 1 550 ? 90.70800  94.95300  113.01300 1.000 115.40550 ? 550 ALA   A O     1 
ATOM   3974  C CB    . ALA   A 1 550 ? 93.37400  95.65700  114.97500 1.000 115.40550 ? 550 ALA   A CB    1 
ATOM   3975  N N     . GLU   A 1 551 ? 90.66700  94.18400  115.12900 1.000 124.36612 ? 551 GLU   A N     1 
ATOM   3976  C CA    . GLU   A 1 551 ? 89.75800  93.09800  114.78100 1.000 124.36612 ? 551 GLU   A CA    1 
ATOM   3977  C C     . GLU   A 1 551 ? 88.46500  93.63700  114.18400 1.000 124.36612 ? 551 GLU   A C     1 
ATOM   3978  O O     . GLU   A 1 551 ? 87.96700  93.11200  113.18100 1.000 124.36612 ? 551 GLU   A O     1 
ATOM   3979  C CB    . GLU   A 1 551 ? 89.46700  92.24100  116.01200 1.000 124.36612 ? 551 GLU   A CB    1 
ATOM   3980  C CG    . GLU   A 1 551 ? 88.65200  90.99000  115.72000 1.000 124.36612 ? 551 GLU   A CG    1 
ATOM   3981  C CD    . GLU   A 1 551 ? 89.29700  90.10300  114.67200 1.000 124.36612 ? 551 GLU   A CD    1 
ATOM   3982  O OE1   . GLU   A 1 551 ? 89.35700  90.51600  113.49400 1.000 124.36612 ? 551 GLU   A OE1   1 
ATOM   3983  O OE2   . GLU   A 1 551 ? 89.74300  88.99100  115.02400 1.000 124.36612 ? 551 GLU   A OE2   1 
ATOM   3984  N N     . VAL   A 1 552 ? 87.91300  94.69700  114.78100 1.000 117.65399 ? 552 VAL   A N     1 
ATOM   3985  C CA    . VAL   A 1 552 ? 86.68200  95.28700  114.27200 1.000 117.65399 ? 552 VAL   A CA    1 
ATOM   3986  C C     . VAL   A 1 552 ? 86.84400  95.76600  112.83800 1.000 117.65399 ? 552 VAL   A C     1 
ATOM   3987  O O     . VAL   A 1 552 ? 85.85200  95.89000  112.11100 1.000 117.65399 ? 552 VAL   A O     1 
ATOM   3988  C CB    . VAL   A 1 552 ? 86.22600  96.44100  115.18700 1.000 117.65399 ? 552 VAL   A CB    1 
ATOM   3989  C CG1   . VAL   A 1 552 ? 84.92700  97.04100  114.67700 1.000 117.65399 ? 552 VAL   A CG1   1 
ATOM   3990  C CG2   . VAL   A 1 552 ? 86.06900  95.95200  116.61800 1.000 117.65399 ? 552 VAL   A CG2   1 
ATOM   3991  N N     . GLU   A 1 553 ? 88.07600  96.04100  112.40700 1.000 114.80975 ? 553 GLU   A N     1 
ATOM   3992  C CA    . GLU   A 1 553 ? 88.30800  96.48400  111.03900 1.000 114.80975 ? 553 GLU   A CA    1 
ATOM   3993  C C     . GLU   A 1 553 ? 88.29700  95.33700  110.04000 1.000 114.80975 ? 553 GLU   A C     1 
ATOM   3994  O O     . GLU   A 1 553 ? 88.09500  95.57700  108.84400 1.000 114.80975 ? 553 GLU   A O     1 
ATOM   3995  C CB    . GLU   A 1 553 ? 89.63900  97.23200  110.94700 1.000 114.80975 ? 553 GLU   A CB    1 
ATOM   3996  C CG    . GLU   A 1 553 ? 89.65700  98.56200  111.68100 1.000 114.80975 ? 553 GLU   A CG    1 
ATOM   3997  C CD    . GLU   A 1 553 ? 88.76800  99.60100  111.02700 1.000 114.80975 ? 553 GLU   A CD    1 
ATOM   3998  O OE1   . GLU   A 1 553 ? 88.79300  100.76900 111.46700 1.000 114.80975 ? 553 GLU   A OE1   1 
ATOM   3999  O OE2   . GLU   A 1 553 ? 88.04400  99.25000  110.07200 1.000 114.80975 ? 553 GLU   A OE2   1 
ATOM   4000  N N     . GLU   A 1 554 ? 88.50700  94.10100  110.49600 1.000 125.52586 ? 554 GLU   A N     1 
ATOM   4001  C CA    . GLU   A 1 554 ? 88.54500  92.96800  109.57900 1.000 125.52586 ? 554 GLU   A CA    1 
ATOM   4002  C C     . GLU   A 1 554 ? 87.15600  92.37900  109.36200 1.000 125.52586 ? 554 GLU   A C     1 
ATOM   4003  O O     . GLU   A 1 554 ? 86.72400  92.19100  108.21900 1.000 125.52586 ? 554 GLU   A O     1 
ATOM   4004  C CB    . GLU   A 1 554 ? 89.50500  91.90000  110.10500 1.000 125.52586 ? 554 GLU   A CB    1 
ATOM   4005  C CG    . GLU   A 1 554 ? 90.94600  92.36600  110.21800 1.000 125.52586 ? 554 GLU   A CG    1 
ATOM   4006  C CD    . GLU   A 1 554 ? 91.55500  92.70200  108.87100 1.000 125.52586 ? 554 GLU   A CD    1 
ATOM   4007  O OE1   . GLU   A 1 554 ? 91.00200  92.26200  107.84200 1.000 125.52586 ? 554 GLU   A OE1   1 
ATOM   4008  O OE2   . GLU   A 1 554 ? 92.58600  93.40600  108.84200 1.000 125.52586 ? 554 GLU   A OE2   1 
ATOM   4009  N N     . LEU   A 1 555 ? 86.44200  92.08200  110.45000 1.000 129.84025 ? 555 LEU   A N     1 
ATOM   4010  C CA    . LEU   A 1 555 ? 85.13100  91.45300  110.32400 1.000 129.84025 ? 555 LEU   A CA    1 
ATOM   4011  C C     . LEU   A 1 555 ? 84.13700  92.35500  109.60400 1.000 129.84025 ? 555 LEU   A C     1 
ATOM   4012  O O     . LEU   A 1 555 ? 83.17600  91.86100  109.00300 1.000 129.84025 ? 555 LEU   A O     1 
ATOM   4013  C CB    . LEU   A 1 555 ? 84.59900  91.07400  111.70500 1.000 129.84025 ? 555 LEU   A CB    1 
ATOM   4014  C CG    . LEU   A 1 555 ? 85.52200  90.21200  112.56800 1.000 129.84025 ? 555 LEU   A CG    1 
ATOM   4015  C CD1   . LEU   A 1 555 ? 84.85400  89.86700  113.89000 1.000 129.84025 ? 555 LEU   A CD1   1 
ATOM   4016  C CD2   . LEU   A 1 555 ? 85.93200  88.95100  111.82400 1.000 129.84025 ? 555 LEU   A CD2   1 
ATOM   4017  N N     . LYS   A 1 556 ? 84.34500  93.66800  109.65200 1.000 126.89613 ? 556 LYS   A N     1 
ATOM   4018  C CA    . LYS   A 1 556 ? 83.41400  94.59400  109.02100 1.000 126.89613 ? 556 LYS   A CA    1 
ATOM   4019  C C     . LYS   A 1 556 ? 83.35300  94.35400  107.51800 1.000 126.89613 ? 556 LYS   A C     1 
ATOM   4020  O O     . LYS   A 1 556 ? 84.37800  94.37000  106.83100 1.000 126.89613 ? 556 LYS   A O     1 
ATOM   4021  C CB    . LYS   A 1 556 ? 83.82600  96.03700  109.31000 1.000 126.89613 ? 556 LYS   A CB    1 
ATOM   4022  C CG    . LYS   A 1 556 ? 82.81100  97.07200  108.85600 1.000 126.89613 ? 556 LYS   A CG    1 
ATOM   4023  C CD    . LYS   A 1 556 ? 83.40600  98.47100  108.86000 1.000 126.89613 ? 556 LYS   A CD    1 
ATOM   4024  C CE    . LYS   A 1 556 ? 84.47800  98.61700  107.79200 1.000 126.89613 ? 556 LYS   A CE    1 
ATOM   4025  N NZ    . LYS   A 1 556 ? 84.99200  100.01100 107.71000 1.000 126.89613 ? 556 LYS   A NZ    1 
ATOM   4026  N N     . GLY   A 1 557 ? 82.14100  94.12900  107.00800 1.000 135.68556 ? 557 GLY   A N     1 
ATOM   4027  C CA    . GLY   A 1 557 ? 81.89600  93.93800  105.59900 1.000 135.68556 ? 557 GLY   A CA    1 
ATOM   4028  C C     . GLY   A 1 557 ? 81.75600  92.48800  105.17700 1.000 135.68556 ? 557 GLY   A C     1 
ATOM   4029  O O     . GLY   A 1 557 ? 80.96100  92.18900  104.27900 1.000 135.68556 ? 557 GLY   A O     1 
ATOM   4030  N N     . LYS   A 1 558 ? 82.50600  91.58500  105.79900 1.000 146.21562 ? 558 LYS   A N     1 
ATOM   4031  C CA    . LYS   A 1 558 ? 82.46100  90.18200  105.42700 1.000 146.21562 ? 558 LYS   A CA    1 
ATOM   4032  C C     . LYS   A 1 558 ? 81.22800  89.50300  106.01300 1.000 146.21562 ? 558 LYS   A C     1 
ATOM   4033  O O     . LYS   A 1 558 ? 80.64900  89.97800  106.99300 1.000 146.21562 ? 558 LYS   A O     1 
ATOM   4034  C CB    . LYS   A 1 558 ? 83.72600  89.47200  105.89900 1.000 146.21562 ? 558 LYS   A CB    1 
ATOM   4035  C CG    . LYS   A 1 558 ? 85.00400  90.00700  105.27500 1.000 146.21562 ? 558 LYS   A CG    1 
ATOM   4036  C CD    . LYS   A 1 558 ? 86.18300  89.09200  105.56000 1.000 146.21562 ? 558 LYS   A CD    1 
ATOM   4037  C CE    . LYS   A 1 558 ? 86.38800  88.90300  107.05400 1.000 146.21562 ? 558 LYS   A CE    1 
ATOM   4038  N NZ    . LYS   A 1 558 ? 87.53100  87.99400  107.34500 1.000 146.21562 ? 558 LYS   A NZ    1 
ATOM   4039  N N     . PRO   A 1 559 ? 80.80100  88.38400  105.42000 1.000 162.05527 ? 559 PRO   A N     1 
ATOM   4040  C CA    . PRO   A 1 559 ? 79.63000  87.66600  105.94400 1.000 162.05527 ? 559 PRO   A CA    1 
ATOM   4041  C C     . PRO   A 1 559 ? 79.76100  87.33300  107.42100 1.000 162.05527 ? 559 PRO   A C     1 
ATOM   4042  O O     . PRO   A 1 559 ? 80.86500  87.33700  107.97300 1.000 162.05527 ? 559 PRO   A O     1 
ATOM   4043  C CB    . PRO   A 1 559 ? 79.58400  86.39700  105.08400 1.000 162.05527 ? 559 PRO   A CB    1 
ATOM   4044  C CG    . PRO   A 1 559 ? 80.26600  86.78200  103.81400 1.000 162.05527 ? 559 PRO   A CG    1 
ATOM   4045  C CD    . PRO   A 1 559 ? 81.34300  87.75300  104.20400 1.000 162.05527 ? 559 PRO   A CD    1 
ATOM   4046  N N     . TYR   A 1 560 ? 78.63200  87.04000  108.07000 1.000 168.34090 ? 560 TYR   A N     1 
ATOM   4047  C CA    . TYR   A 1 560 ? 78.64900  86.76300  109.50200 1.000 168.34090 ? 560 TYR   A CA    1 
ATOM   4048  C C     . TYR   A 1 560 ? 79.06900  85.32800  109.79700 1.000 168.34090 ? 560 TYR   A C     1 
ATOM   4049  O O     . TYR   A 1 560 ? 79.83200  85.08400  110.73900 1.000 168.34090 ? 560 TYR   A O     1 
ATOM   4050  C CB    . TYR   A 1 560 ? 77.27400  87.04700  110.10600 1.000 168.34090 ? 560 TYR   A CB    1 
ATOM   4051  C CG    . TYR   A 1 560 ? 77.04900  86.39900  111.45300 1.000 168.34090 ? 560 TYR   A CG    1 
ATOM   4052  C CD1   . TYR   A 1 560 ? 77.76200  86.81100  112.57000 1.000 168.34090 ? 560 TYR   A CD1   1 
ATOM   4053  C CD2   . TYR   A 1 560 ? 76.12500  85.37500  111.60700 1.000 168.34090 ? 560 TYR   A CD2   1 
ATOM   4054  C CE1   . TYR   A 1 560 ? 77.56000  86.22100  113.80300 1.000 168.34090 ? 560 TYR   A CE1   1 
ATOM   4055  C CE2   . TYR   A 1 560 ? 75.91500  84.78100  112.83600 1.000 168.34090 ? 560 TYR   A CE2   1 
ATOM   4056  C CZ    . TYR   A 1 560 ? 76.63600  85.20700  113.93100 1.000 168.34090 ? 560 TYR   A CZ    1 
ATOM   4057  O OH    . TYR   A 1 560 ? 76.43100  84.61700  115.15700 1.000 168.34090 ? 560 TYR   A OH    1 
ATOM   4058  N N     . GLU   A 1 561 ? 78.58600  84.36800  109.00600 1.000 169.39246 ? 561 GLU   A N     1 
ATOM   4059  C CA    . GLU   A 1 561 ? 78.88900  82.96600  109.27700 1.000 169.39246 ? 561 GLU   A CA    1 
ATOM   4060  C C     . GLU   A 1 561 ? 80.38400  82.69000  109.15600 1.000 169.39246 ? 561 GLU   A C     1 
ATOM   4061  O O     . GLU   A 1 561 ? 80.99300  82.10000  110.05600 1.000 169.39246 ? 561 GLU   A O     1 
ATOM   4062  C CB    . GLU   A 1 561 ? 78.09000  82.06300  108.33400 1.000 169.39246 ? 561 GLU   A CB    1 
ATOM   4063  C CG    . GLU   A 1 561 ? 78.44900  82.20000  106.86000 1.000 169.39246 ? 561 GLU   A CG    1 
ATOM   4064  C CD    . GLU   A 1 561 ? 77.91100  83.47600  106.24100 1.000 169.39246 ? 561 GLU   A CD    1 
ATOM   4065  O OE1   . GLU   A 1 561 ? 77.26500  84.26300  106.96600 1.000 169.39246 ? 561 GLU   A OE1   1 
ATOM   4066  O OE2   . GLU   A 1 561 ? 78.13300  83.69200  105.03200 1.000 169.39246 ? 561 GLU   A OE2   1 
ATOM   4067  N N     . GLU   A 1 562 ? 80.99700  83.12600  108.05200 1.000 166.10693 ? 562 GLU   A N     1 
ATOM   4068  C CA    . GLU   A 1 562 ? 82.40900  82.84200  107.82000 1.000 166.10693 ? 562 GLU   A CA    1 
ATOM   4069  C C     . GLU   A 1 562 ? 83.30300  83.39200  108.92400 1.000 166.10693 ? 562 GLU   A C     1 
ATOM   4070  O O     . GLU   A 1 562 ? 84.46900  82.99300  109.01800 1.000 166.10693 ? 562 GLU   A O     1 
ATOM   4071  C CB    . GLU   A 1 562 ? 82.84300  83.40800  106.46700 1.000 166.10693 ? 562 GLU   A CB    1 
ATOM   4072  C CG    . GLU   A 1 562 ? 82.91400  84.92500  106.41900 1.000 166.10693 ? 562 GLU   A CG    1 
ATOM   4073  C CD    . GLU   A 1 562 ? 83.47800  85.43900  105.10900 1.000 166.10693 ? 562 GLU   A CD    1 
ATOM   4074  O OE1   . GLU   A 1 562 ? 83.48500  84.67200  104.12300 1.000 166.10693 ? 562 GLU   A OE1   1 
ATOM   4075  O OE2   . GLU   A 1 562 ? 83.91500  86.60800  105.06500 1.000 166.10693 ? 562 GLU   A OE2   1 
ATOM   4076  N N     . VAL   A 1 563 ? 82.78800  84.29400  109.75800 1.000 162.17439 ? 563 VAL   A N     1 
ATOM   4077  C CA    . VAL   A 1 563 ? 83.54000  84.85600  110.87200 1.000 162.17439 ? 563 VAL   A CA    1 
ATOM   4078  C C     . VAL   A 1 563 ? 82.87800  84.59000  112.21300 1.000 162.17439 ? 563 VAL   A C     1 
ATOM   4079  O O     . VAL   A 1 563 ? 83.40900  85.01400  113.24600 1.000 162.17439 ? 563 VAL   A O     1 
ATOM   4080  C CB    . VAL   A 1 563 ? 83.77000  86.36900  110.68600 1.000 162.17439 ? 563 VAL   A CB    1 
ATOM   4081  C CG1   . VAL   A 1 563 ? 84.58700  86.63200  109.43100 1.000 162.17439 ? 563 VAL   A CG1   1 
ATOM   4082  C CG2   . VAL   A 1 563 ? 82.43900  87.10400  110.62800 1.000 162.17439 ? 563 VAL   A CG2   1 
ATOM   4083  N N     . GLU   A 1 564 ? 81.74200  83.88500  112.23100 1.000 162.54856 ? 564 GLU   A N     1 
ATOM   4084  C CA    . GLU   A 1 564 ? 80.97400  83.68500  113.45500 1.000 162.54856 ? 564 GLU   A CA    1 
ATOM   4085  C C     . GLU   A 1 564 ? 81.87000  83.34400  114.63900 1.000 162.54856 ? 564 GLU   A C     1 
ATOM   4086  O O     . GLU   A 1 564 ? 81.94800  84.09900  115.61600 1.000 162.54856 ? 564 GLU   A O     1 
ATOM   4087  C CB    . GLU   A 1 564 ? 79.93700  82.57800  113.23700 1.000 162.54856 ? 564 GLU   A CB    1 
ATOM   4088  C CG    . GLU   A 1 564 ? 78.66800  83.03600  112.54400 1.000 162.54856 ? 564 GLU   A CG    1 
ATOM   4089  C CD    . GLU   A 1 564 ? 77.71900  81.89000  112.25400 1.000 162.54856 ? 564 GLU   A CD    1 
ATOM   4090  O OE1   . GLU   A 1 564 ? 78.09700  80.98700  111.47800 1.000 162.54856 ? 564 GLU   A OE1   1 
ATOM   4091  O OE2   . GLU   A 1 564 ? 76.59700  81.88900  112.80300 1.000 162.54856 ? 564 GLU   A OE2   1 
ATOM   4092  N N     . VAL   A 1 565 ? 82.57500  82.21300  114.54800 1.000 154.01994 ? 565 VAL   A N     1 
ATOM   4093  C CA    . VAL   A 1 565 ? 83.45000  81.78000  115.63700 1.000 154.01994 ? 565 VAL   A CA    1 
ATOM   4094  C C     . VAL   A 1 565 ? 84.32000  82.94100  116.10200 1.000 154.01994 ? 565 VAL   A C     1 
ATOM   4095  O O     . VAL   A 1 565 ? 84.31800  83.31300  117.28200 1.000 154.01994 ? 565 VAL   A O     1 
ATOM   4096  C CB    . VAL   A 1 565 ? 84.30300  80.57700  115.20000 1.000 154.01994 ? 565 VAL   A CB    1 
ATOM   4097  C CG1   . VAL   A 1 565 ? 83.44900  79.32200  115.12900 1.000 154.01994 ? 565 VAL   A CG1   1 
ATOM   4098  C CG2   . VAL   A 1 565 ? 84.96300  80.85200  113.85700 1.000 154.01994 ? 565 VAL   A CG2   1 
ATOM   4099  N N     . ARG   A 1 566 ? 85.05800  83.54600  115.16800 1.000 146.33632 ? 566 ARG   A N     1 
ATOM   4100  C CA    . ARG   A 1 566 ? 85.90900  84.67800  115.51700 1.000 146.33632 ? 566 ARG   A CA    1 
ATOM   4101  C C     . ARG   A 1 566 ? 85.13300  85.70800  116.32500 1.000 146.33632 ? 566 ARG   A C     1 
ATOM   4102  O O     . ARG   A 1 566 ? 85.52300  86.06200  117.44400 1.000 146.33632 ? 566 ARG   A O     1 
ATOM   4103  C CB    . ARG   A 1 566 ? 86.49000  85.30900  114.25000 1.000 146.33632 ? 566 ARG   A CB    1 
ATOM   4104  C CG    . ARG   A 1 566 ? 87.42800  84.39700  113.47700 1.000 146.33632 ? 566 ARG   A CG    1 
ATOM   4105  C CD    . ARG   A 1 566 ? 88.06000  85.12400  112.30200 1.000 146.33632 ? 566 ARG   A CD    1 
ATOM   4106  N NE    . ARG   A 1 566 ? 88.82200  86.29400  112.72700 1.000 146.33632 ? 566 ARG   A NE    1 
ATOM   4107  C CZ    . ARG   A 1 566 ? 89.49600  87.08700  111.90100 1.000 146.33632 ? 566 ARG   A CZ    1 
ATOM   4108  N NH1   . ARG   A 1 566 ? 89.50700  86.83700  110.59900 1.000 146.33632 ? 566 ARG   A NH1   1 
ATOM   4109  N NH2   . ARG   A 1 566 ? 90.16100  88.13100  112.37700 1.000 146.33632 ? 566 ARG   A NH2   1 
ATOM   4110  N N     . VAL   A 1 567 ? 84.00900  86.17900  115.77900 1.000 147.79699 ? 567 VAL   A N     1 
ATOM   4111  C CA    . VAL   A 1 567 ? 83.18500  87.15300  116.49200 1.000 147.79699 ? 567 VAL   A CA    1 
ATOM   4112  C C     . VAL   A 1 567 ? 82.93100  86.67700  117.91500 1.000 147.79699 ? 567 VAL   A C     1 
ATOM   4113  O O     . VAL   A 1 567 ? 83.17900  87.40200  118.88800 1.000 147.79699 ? 567 VAL   A O     1 
ATOM   4114  C CB    . VAL   A 1 567 ? 81.86800  87.40000  115.73600 1.000 147.79699 ? 567 VAL   A CB    1 
ATOM   4115  C CG1   . VAL   A 1 567 ? 81.01900  88.42400  116.47100 1.000 147.79699 ? 567 VAL   A CG1   1 
ATOM   4116  C CG2   . VAL   A 1 567 ? 82.15200  87.85600  114.31300 1.000 147.79699 ? 567 VAL   A CG2   1 
ATOM   4117  N N     . LYS   A 1 568 ? 82.45400  85.43700  118.05500 1.000 151.67032 ? 568 LYS   A N     1 
ATOM   4118  C CA    . LYS   A 1 568 ? 82.20300  84.88200  119.38000 1.000 151.67032 ? 568 LYS   A CA    1 
ATOM   4119  C C     . LYS   A 1 568 ? 83.38800  85.12600  120.30300 1.000 151.67032 ? 568 LYS   A C     1 
ATOM   4120  O O     . LYS   A 1 568 ? 83.23900  85.70300  121.38800 1.000 151.67032 ? 568 LYS   A O     1 
ATOM   4121  C CB    . LYS   A 1 568 ? 81.90000  83.38600  119.27200 1.000 151.67032 ? 568 LYS   A CB    1 
ATOM   4122  C CG    . LYS   A 1 568 ? 80.65000  83.06300  118.47100 1.000 151.67032 ? 568 LYS   A CG    1 
ATOM   4123  C CD    . LYS   A 1 568 ? 80.38800  81.56600  118.43800 1.000 151.67032 ? 568 LYS   A CD    1 
ATOM   4124  C CE    . LYS   A 1 568 ? 79.12200  81.24400  117.66100 1.000 151.67032 ? 568 LYS   A CE    1 
ATOM   4125  N NZ    . LYS   A 1 568 ? 79.20500  81.70600  116.24800 1.000 151.67032 ? 568 LYS   A NZ    1 
ATOM   4126  N N     . THR   A 1 569 ? 84.58400  84.71200  119.87300 1.000 149.37181 ? 569 THR   A N     1 
ATOM   4127  C CA    . THR   A 1 569 ? 85.77800  84.91900  120.68400 1.000 149.37181 ? 569 THR   A CA    1 
ATOM   4128  C C     . THR   A 1 569 ? 85.84500  86.35200  121.19300 1.000 149.37181 ? 569 THR   A C     1 
ATOM   4129  O O     . THR   A 1 569 ? 85.95100  86.59300  122.40200 1.000 149.37181 ? 569 THR   A O     1 
ATOM   4130  C CB    . THR   A 1 569 ? 87.03000  84.57600  119.87400 1.000 149.37181 ? 569 THR   A CB    1 
ATOM   4131  O OG1   . THR   A 1 569 ? 86.97600  83.20400  119.46600 1.000 149.37181 ? 569 THR   A OG1   1 
ATOM   4132  C CG2   . THR   A 1 569 ? 88.28100  84.80200  120.70900 1.000 149.37181 ? 569 THR   A CG2   1 
ATOM   4133  N N     . LEU   A 1 570 ? 85.75900  87.32100  120.28000 1.000 145.30948 ? 570 LEU   A N     1 
ATOM   4134  C CA    . LEU   A 1 570 ? 85.76800  88.72200  120.68100 1.000 145.30948 ? 570 LEU   A CA    1 
ATOM   4135  C C     . LEU   A 1 570 ? 84.72100  88.97800  121.75800 1.000 145.30948 ? 570 LEU   A C     1 
ATOM   4136  O O     . LEU   A 1 570 ? 85.03700  89.45500  122.85500 1.000 145.30948 ? 570 LEU   A O     1 
ATOM   4137  C CB    . LEU   A 1 570 ? 85.52700  89.61500  119.46200 1.000 145.30948 ? 570 LEU   A CB    1 
ATOM   4138  C CG    . LEU   A 1 570 ? 85.66200  91.12300  119.68300 1.000 145.30948 ? 570 LEU   A CG    1 
ATOM   4139  C CD1   . LEU   A 1 570 ? 87.07400  91.47700  120.12000 1.000 145.30948 ? 570 LEU   A CD1   1 
ATOM   4140  C CD2   . LEU   A 1 570 ? 85.28000  91.88300  118.42300 1.000 145.30948 ? 570 LEU   A CD2   1 
ATOM   4141  N N     . GLU   A 1 571 ? 83.46500  88.62300  121.46700 1.000 154.00539 ? 571 GLU   A N     1 
ATOM   4142  C CA    . GLU   A 1 571 ? 82.37700  88.87700  122.40500 1.000 154.00539 ? 571 GLU   A CA    1 
ATOM   4143  C C     . GLU   A 1 571 ? 82.71300  88.38800  123.80600 1.000 154.00539 ? 571 GLU   A C     1 
ATOM   4144  O O     . GLU   A 1 571 ? 82.19200  88.92100  124.79200 1.000 154.00539 ? 571 GLU   A O     1 
ATOM   4145  C CB    . GLU   A 1 571 ? 81.09100  88.21700  121.90600 1.000 154.00539 ? 571 GLU   A CB    1 
ATOM   4146  C CG    . GLU   A 1 571 ? 80.54800  88.82200  120.62200 1.000 154.00539 ? 571 GLU   A CG    1 
ATOM   4147  C CD    . GLU   A 1 571 ? 79.23400  88.20000  120.19500 1.000 154.00539 ? 571 GLU   A CD    1 
ATOM   4148  O OE1   . GLU   A 1 571 ? 78.86000  87.15000  120.75800 1.000 154.00539 ? 571 GLU   A OE1   1 
ATOM   4149  O OE2   . GLU   A 1 571 ? 78.57300  88.76300  119.29700 1.000 154.00539 ? 571 GLU   A OE2   1 
ATOM   4150  N N     . GLY   A 1 572 ? 83.57500  87.38100  123.91700 1.000 148.92582 ? 572 GLY   A N     1 
ATOM   4151  C CA    . GLY   A 1 572 ? 84.03000  86.94200  125.21800 1.000 148.92582 ? 572 GLY   A CA    1 
ATOM   4152  C C     . GLY   A 1 572 ? 85.10000  87.85300  125.78000 1.000 148.92582 ? 572 GLY   A C     1 
ATOM   4153  O O     . GLY   A 1 572 ? 84.90400  88.48900  126.82200 1.000 148.92582 ? 572 GLY   A O     1 
ATOM   4154  N N     . MET   A 1 573 ? 86.23000  87.94400  125.07600 1.000 148.75028 ? 573 MET   A N     1 
ATOM   4155  C CA    . MET   A 1 573 ? 87.37500  88.68100  125.60200 1.000 148.75028 ? 573 MET   A CA    1 
ATOM   4156  C C     . MET   A 1 573 ? 86.98500  90.10500  125.97700 1.000 148.75028 ? 573 MET   A C     1 
ATOM   4157  O O     . MET   A 1 573 ? 87.19100  90.53700  127.11800 1.000 148.75028 ? 573 MET   A O     1 
ATOM   4158  C CB    . MET   A 1 573 ? 88.51200  88.68100  124.58000 1.000 148.75028 ? 573 MET   A CB    1 
ATOM   4159  C CG    . MET   A 1 573 ? 89.07700  87.30100  124.28400 1.000 148.75028 ? 573 MET   A CG    1 
ATOM   4160  S SD    . MET   A 1 573 ? 90.55900  87.35900  123.25900 1.000 148.75028 ? 573 MET   A SD    1 
ATOM   4161  C CE    . MET   A 1 573 ? 89.93400  88.19800  121.80500 1.000 148.75028 ? 573 MET   A CE    1 
ATOM   4162  N N     . LEU   A 1 574 ? 86.40900  90.84300  125.02700 1.000 142.83908 ? 574 LEU   A N     1 
ATOM   4163  C CA    . LEU   A 1 574 ? 85.96900  92.21200  125.26400 1.000 142.83908 ? 574 LEU   A CA    1 
ATOM   4164  C C     . LEU   A 1 574 ? 85.28500  92.33100  126.61800 1.000 142.83908 ? 574 LEU   A C     1 
ATOM   4165  O O     . LEU   A 1 574 ? 85.55700  93.26800  127.37700 1.000 142.83908 ? 574 LEU   A O     1 
ATOM   4166  C CB    . LEU   A 1 574 ? 85.02700  92.67300  124.15000 1.000 142.83908 ? 574 LEU   A CB    1 
ATOM   4167  C CG    . LEU   A 1 574 ? 84.45000  94.08200  124.29600 1.000 142.83908 ? 574 LEU   A CG    1 
ATOM   4168  C CD1   . LEU   A 1 574 ? 85.56400  95.11600  124.31700 1.000 142.83908 ? 574 LEU   A CD1   1 
ATOM   4169  C CD2   . LEU   A 1 574 ? 83.46200  94.37600  123.17800 1.000 142.83908 ? 574 LEU   A CD2   1 
ATOM   4170  N N     . GLY   A 1 575 ? 84.41400  91.37400  126.93600 1.000 147.37303 ? 575 GLY   A N     1 
ATOM   4171  C CA    . GLY   A 1 575 ? 83.74200  91.37300  128.21900 1.000 147.37303 ? 575 GLY   A CA    1 
ATOM   4172  C C     . GLY   A 1 575 ? 84.70700  91.59000  129.36400 1.000 147.37303 ? 575 GLY   A C     1 
ATOM   4173  O O     . GLY   A 1 575 ? 84.66400  92.62700  130.03400 1.000 147.37303 ? 575 GLY   A O     1 
ATOM   4174  N N     . GLU   A 1 576 ? 85.60700  90.62700  129.58000 1.000 151.22311 ? 576 GLU   A N     1 
ATOM   4175  C CA    . GLU   A 1 576 ? 86.57000  90.76700  130.66500 1.000 151.22311 ? 576 GLU   A CA    1 
ATOM   4176  C C     . GLU   A 1 576 ? 87.42000  92.01800  130.49400 1.000 151.22311 ? 576 GLU   A C     1 
ATOM   4177  O O     . GLU   A 1 576 ? 87.86400  92.60700  131.48700 1.000 151.22311 ? 576 GLU   A O     1 
ATOM   4178  C CB    . GLU   A 1 576 ? 87.45300  89.52100  130.75300 1.000 151.22311 ? 576 GLU   A CB    1 
ATOM   4179  C CG    . GLU   A 1 576 ? 88.23400  89.21100  129.48700 1.000 151.22311 ? 576 GLU   A CG    1 
ATOM   4180  C CD    . GLU   A 1 576 ? 89.61700  89.83100  129.48900 1.000 151.22311 ? 576 GLU   A CD    1 
ATOM   4181  O OE1   . GLU   A 1 576 ? 90.08600  90.23900  130.57200 1.000 151.22311 ? 576 GLU   A OE1   1 
ATOM   4182  O OE2   . GLU   A 1 576 ? 90.23700  89.90400  128.40700 1.000 151.22311 ? 576 GLU   A OE2   1 
ATOM   4183  N N     . TRP   A 1 577 ? 87.64500  92.44700  129.25000 1.000 142.87810 ? 577 TRP   A N     1 
ATOM   4184  C CA    . TRP   A 1 577 ? 88.40200  93.67400  129.02700 1.000 142.87810 ? 577 TRP   A CA    1 
ATOM   4185  C C     . TRP   A 1 577 ? 87.73100  94.85900  129.70800 1.000 142.87810 ? 577 TRP   A C     1 
ATOM   4186  O O     . TRP   A 1 577 ? 88.40400  95.69200  130.32700 1.000 142.87810 ? 577 TRP   A O     1 
ATOM   4187  C CB    . TRP   A 1 577 ? 88.56200  93.92900  127.52900 1.000 142.87810 ? 577 TRP   A CB    1 
ATOM   4188  C CG    . TRP   A 1 577 ? 89.68100  93.15000  126.90900 1.000 142.87810 ? 577 TRP   A CG    1 
ATOM   4189  C CD1   . TRP   A 1 577 ? 90.78800  92.66500  127.54000 1.000 142.87810 ? 577 TRP   A CD1   1 
ATOM   4190  C CD2   . TRP   A 1 577 ? 89.80100  92.76300  125.53500 1.000 142.87810 ? 577 TRP   A CD2   1 
ATOM   4191  N NE1   . TRP   A 1 577 ? 91.59100  92.00000  126.64500 1.000 142.87810 ? 577 TRP   A NE1   1 
ATOM   4192  C CE2   . TRP   A 1 577 ? 91.00700  92.04600  125.40700 1.000 142.87810 ? 577 TRP   A CE2   1 
ATOM   4193  C CE3   . TRP   A 1 577 ? 89.00700  92.95300  124.40000 1.000 142.87810 ? 577 TRP   A CE3   1 
ATOM   4194  C CZ2   . TRP   A 1 577 ? 91.43700  91.51900  124.19100 1.000 142.87810 ? 577 TRP   A CZ2   1 
ATOM   4195  C CZ3   . TRP   A 1 577 ? 89.43500  92.42900  123.19400 1.000 142.87810 ? 577 TRP   A CZ3   1 
ATOM   4196  C CH2   . TRP   A 1 577 ? 90.63900  91.72100  123.09900 1.000 142.87810 ? 577 TRP   A CH2   1 
ATOM   4197  N N     . ILE   A 1 578 ? 86.40100  94.94300  129.61800 1.000 150.53740 ? 578 ILE   A N     1 
ATOM   4198  C CA    . ILE   A 1 578 ? 85.68700  96.04100  130.26200 1.000 150.53740 ? 578 ILE   A CA    1 
ATOM   4199  C C     . ILE   A 1 578 ? 85.94200  96.04200  131.76200 1.000 150.53740 ? 578 ILE   A C     1 
ATOM   4200  O O     . ILE   A 1 578 ? 85.86700  97.09100  132.41300 1.000 150.53740 ? 578 ILE   A O     1 
ATOM   4201  C CB    . ILE   A 1 578 ? 84.18100  95.95800  129.94700 1.000 150.53740 ? 578 ILE   A CB    1 
ATOM   4202  C CG1   . ILE   A 1 578 ? 83.94200  96.11400  128.44400 1.000 150.53740 ? 578 ILE   A CG1   1 
ATOM   4203  C CG2   . ILE   A 1 578 ? 83.41500  97.01700  130.72400 1.000 150.53740 ? 578 ILE   A CG2   1 
ATOM   4204  C CD1   . ILE   A 1 578 ? 82.48200  96.08300  128.05200 1.000 150.53740 ? 578 ILE   A CD1   1 
ATOM   4205  N N     . THR   A 1 579 ? 86.24900  94.87700  132.33500 1.000 154.71244 ? 579 THR   A N     1 
ATOM   4206  C CA    . THR   A 1 579 ? 86.53400  94.79400  133.76100 1.000 154.71244 ? 579 THR   A CA    1 
ATOM   4207  C C     . THR   A 1 579 ? 87.97800  95.14600  134.09400 1.000 154.71244 ? 579 THR   A C     1 
ATOM   4208  O O     . THR   A 1 579 ? 88.26300  95.50700  135.24100 1.000 154.71244 ? 579 THR   A O     1 
ATOM   4209  C CB    . THR   A 1 579 ? 86.21900  93.39000  134.28300 1.000 154.71244 ? 579 THR   A CB    1 
ATOM   4210  O OG1   . THR   A 1 579 ? 87.01300  92.42700  133.58000 1.000 154.71244 ? 579 THR   A OG1   1 
ATOM   4211  C CG2   . THR   A 1 579 ? 84.74600  93.06700  134.08500 1.000 154.71244 ? 579 THR   A CG2   1 
ATOM   4212  N N     . ASP   A 1 580 ? 88.88800  95.05100  133.12600 1.000 154.66184 ? 580 ASP   A N     1 
ATOM   4213  C CA    . ASP   A 1 580 ? 90.29900  95.33000  133.35100 1.000 154.66184 ? 580 ASP   A CA    1 
ATOM   4214  C C     . ASP   A 1 580 ? 90.71500  96.70700  132.85200 1.000 154.66184 ? 580 ASP   A C     1 
ATOM   4215  O O     . ASP   A 1 580 ? 91.91200  97.00900  132.82500 1.000 154.66184 ? 580 ASP   A O     1 
ATOM   4216  C CB    . ASP   A 1 580 ? 91.16000  94.25200  132.68900 1.000 154.66184 ? 580 ASP   A CB    1 
ATOM   4217  C CG    . ASP   A 1 580 ? 90.92100  92.87500  133.27500 1.000 154.66184 ? 580 ASP   A CG    1 
ATOM   4218  O OD1   . ASP   A 1 580 ? 90.09000  92.75700  134.20000 1.000 154.66184 ? 580 ASP   A OD1   1 
ATOM   4219  O OD2   . ASP   A 1 580 ? 91.56500  91.91000  132.81100 1.000 154.66184 ? 580 ASP   A OD2   1 
ATOM   4220  N N     . GLY   A 1 581 ? 89.76000  97.54600  132.45700 1.000 143.52094 ? 581 GLY   A N     1 
ATOM   4221  C CA    . GLY   A 1 581 ? 90.07000  98.87400  131.97400 1.000 143.52094 ? 581 GLY   A CA    1 
ATOM   4222  C C     . GLY   A 1 581 ? 90.82200  98.93100  130.66400 1.000 143.52094 ? 581 GLY   A C     1 
ATOM   4223  O O     . GLY   A 1 581 ? 91.17600  100.03100 130.22300 1.000 143.52094 ? 581 GLY   A O     1 
ATOM   4224  N N     . GLU   A 1 582 ? 91.08100  97.78800  130.02500 1.000 133.93575 ? 582 GLU   A N     1 
ATOM   4225  C CA    . GLU   A 1 582 ? 91.79100  97.80000  128.75100 1.000 133.93575 ? 582 GLU   A CA    1 
ATOM   4226  C C     . GLU   A 1 582 ? 91.02200  98.57200  127.68800 1.000 133.93575 ? 582 GLU   A C     1 
ATOM   4227  O O     . GLU   A 1 582 ? 91.62800  99.14700  126.77700 1.000 133.93575 ? 582 GLU   A O     1 
ATOM   4228  C CB    . GLU   A 1 582 ? 92.05400  96.36900  128.28200 1.000 133.93575 ? 582 GLU   A CB    1 
ATOM   4229  C CG    . GLU   A 1 582 ? 93.23600  96.23000  127.33700 1.000 133.93575 ? 582 GLU   A CG    1 
ATOM   4230  C CD    . GLU   A 1 582 ? 94.56700  96.40900  128.03900 1.000 133.93575 ? 582 GLU   A CD    1 
ATOM   4231  O OE1   . GLU   A 1 582 ? 94.56900  96.58200  129.27600 1.000 133.93575 ? 582 GLU   A OE1   1 
ATOM   4232  O OE2   . GLU   A 1 582 ? 95.61200  96.37400  127.35500 1.000 133.93575 ? 582 GLU   A OE2   1 
ATOM   4233  N N     . VAL   A 1 583 ? 89.69300  98.59800  127.78500 1.000 135.23651 ? 583 VAL   A N     1 
ATOM   4234  C CA    . VAL   A 1 583 ? 88.84500  99.30800  126.83300 1.000 135.23651 ? 583 VAL   A CA    1 
ATOM   4235  C C     . VAL   A 1 583 ? 87.68600  99.92300  127.60400 1.000 135.23651 ? 583 VAL   A C     1 
ATOM   4236  O O     . VAL   A 1 583 ? 86.91800  99.20300  128.25300 1.000 135.23651 ? 583 VAL   A O     1 
ATOM   4237  C CB    . VAL   A 1 583 ? 88.31800  98.38600  125.72000 1.000 135.23651 ? 583 VAL   A CB    1 
ATOM   4238  C CG1   . VAL   A 1 583 ? 87.38900  99.15400  124.79300 1.000 135.23651 ? 583 VAL   A CG1   1 
ATOM   4239  C CG2   . VAL   A 1 583 ? 89.47400  97.77900  124.94200 1.000 135.23651 ? 583 VAL   A CG2   1 
ATOM   4240  N N     . ASP   A 1 584 ? 87.55800  101.24500 127.53700 1.000 147.58729 ? 584 ASP   A N     1 
ATOM   4241  C CA    . ASP   A 1 584 ? 86.48800  101.94200 128.23600 1.000 147.58729 ? 584 ASP   A CA    1 
ATOM   4242  C C     . ASP   A 1 584 ? 85.17300  101.77100 127.48600 1.000 147.58729 ? 584 ASP   A C     1 
ATOM   4243  O O     . ASP   A 1 584 ? 85.09900  102.01500 126.27800 1.000 147.58729 ? 584 ASP   A O     1 
ATOM   4244  C CB    . ASP   A 1 584 ? 86.82700  103.42500 128.38600 1.000 147.58729 ? 584 ASP   A CB    1 
ATOM   4245  C CG    . ASP   A 1 584 ? 87.34500  104.03600 127.10000 1.000 147.58729 ? 584 ASP   A CG    1 
ATOM   4246  O OD1   . ASP   A 1 584 ? 87.46800  103.30100 126.09800 1.000 147.58729 ? 584 ASP   A OD1   1 
ATOM   4247  O OD2   . ASP   A 1 584 ? 87.63100  105.25200 127.09100 1.000 147.58729 ? 584 ASP   A OD2   1 
ATOM   4248  N N     . ASP   A 1 585 ? 84.13300  101.35100 128.21000 1.000 150.93054 ? 585 ASP   A N     1 
ATOM   4249  C CA    . ASP   A 1 585 ? 82.83800  101.12200 127.57800 1.000 150.93054 ? 585 ASP   A CA    1 
ATOM   4250  C C     . ASP   A 1 585 ? 82.23100  102.41300 127.04400 1.000 150.93054 ? 585 ASP   A C     1 
ATOM   4251  O O     . ASP   A 1 585 ? 81.43800  102.37800 126.09600 1.000 150.93054 ? 585 ASP   A O     1 
ATOM   4252  C CB    . ASP   A 1 585 ? 81.88100  100.45800 128.56800 1.000 150.93054 ? 585 ASP   A CB    1 
ATOM   4253  C CG    . ASP   A 1 585 ? 81.67600  101.28300 129.82200 1.000 150.93054 ? 585 ASP   A CG    1 
ATOM   4254  O OD1   . ASP   A 1 585 ? 81.00900  102.33600 129.74100 1.000 150.93054 ? 585 ASP   A OD1   1 
ATOM   4255  O OD2   . ASP   A 1 585 ? 82.18200  100.87900 130.89000 1.000 150.93054 ? 585 ASP   A OD2   1 
ATOM   4256  N N     . LYS   A 1 586 ? 82.58700  103.55700 127.63200 1.000 144.77110 ? 586 LYS   A N     1 
ATOM   4257  C CA    . LYS   A 1 586 ? 82.02800  104.83200 127.19900 1.000 144.77110 ? 586 LYS   A CA    1 
ATOM   4258  C C     . LYS   A 1 586 ? 82.44400  105.21500 125.78500 1.000 144.77110 ? 586 LYS   A C     1 
ATOM   4259  O O     . LYS   A 1 586 ? 81.89600  106.17900 125.24000 1.000 144.77110 ? 586 LYS   A O     1 
ATOM   4260  C CB    . LYS   A 1 586 ? 82.43800  105.93900 128.17200 1.000 144.77110 ? 586 LYS   A CB    1 
ATOM   4261  C CG    . LYS   A 1 586 ? 81.95600  105.72300 129.59700 1.000 144.77110 ? 586 LYS   A CG    1 
ATOM   4262  C CD    . LYS   A 1 586 ? 82.35300  106.88500 130.49300 1.000 144.77110 ? 586 LYS   A CD    1 
ATOM   4263  C CE    . LYS   A 1 586 ? 83.85900  107.08400 130.50400 1.000 144.77110 ? 586 LYS   A CE    1 
ATOM   4264  N NZ    . LYS   A 1 586 ? 84.26300  108.22600 131.36900 1.000 144.77110 ? 586 LYS   A NZ    1 
ATOM   4265  N N     . GLU   A 1 587 ? 83.39000  104.49600 125.18200 1.000 141.22467 ? 587 GLU   A N     1 
ATOM   4266  C CA    . GLU   A 1 587 ? 83.86900  104.80400 123.83800 1.000 141.22467 ? 587 GLU   A CA    1 
ATOM   4267  C C     . GLU   A 1 587 ? 83.25400  103.88700 122.78600 1.000 141.22467 ? 587 GLU   A C     1 
ATOM   4268  O O     . GLU   A 1 587 ? 82.65100  104.36000 121.81800 1.000 141.22467 ? 587 GLU   A O     1 
ATOM   4269  C CB    . GLU   A 1 587 ? 85.40000  104.71400 123.79400 1.000 141.22467 ? 587 GLU   A CB    1 
ATOM   4270  C CG    . GLU   A 1 587 ? 86.11000  105.79600 124.58800 1.000 141.22467 ? 587 GLU   A CG    1 
ATOM   4271  C CD    . GLU   A 1 587 ? 85.97700  107.16600 123.95400 1.000 141.22467 ? 587 GLU   A CD    1 
ATOM   4272  O OE1   . GLU   A 1 587 ? 85.58700  107.23800 122.76900 1.000 141.22467 ? 587 GLU   A OE1   1 
ATOM   4273  O OE2   . GLU   A 1 587 ? 86.26300  108.17000 124.63800 1.000 141.22467 ? 587 GLU   A OE2   1 
ATOM   4274  N N     . ILE   A 1 588 ? 83.39600  102.57200 122.96000 1.000 135.52706 ? 588 ILE   A N     1 
ATOM   4275  C CA    . ILE   A 1 588 ? 82.92700  101.63300 121.94600 1.000 135.52706 ? 588 ILE   A CA    1 
ATOM   4276  C C     . ILE   A 1 588 ? 81.41000  101.68800 121.81800 1.000 135.52706 ? 588 ILE   A C     1 
ATOM   4277  O O     . ILE   A 1 588 ? 80.86800  101.68600 120.70600 1.000 135.52706 ? 588 ILE   A O     1 
ATOM   4278  C CB    . ILE   A 1 588 ? 83.41800  100.21100 122.26900 1.000 135.52706 ? 588 ILE   A CB    1 
ATOM   4279  C CG1   . ILE   A 1 588 ? 82.94100  99.78500  123.65800 1.000 135.52706 ? 588 ILE   A CG1   1 
ATOM   4280  C CG2   . ILE   A 1 588 ? 84.93400  100.13800 122.17800 1.000 135.52706 ? 588 ILE   A CG2   1 
ATOM   4281  C CD1   . ILE   A 1 588 ? 83.39900  98.40100  124.06200 1.000 135.52706 ? 588 ILE   A CD1   1 
ATOM   4282  N N     . PHE   A 1 589 ? 80.70200  101.73900 122.94300 1.000 143.03755 ? 589 PHE   A N     1 
ATOM   4283  C CA    . PHE   A 1 589 ? 79.24500  101.72100 122.94200 1.000 143.03755 ? 589 PHE   A CA    1 
ATOM   4284  C C     . PHE   A 1 589 ? 78.62900  103.07000 122.59200 1.000 143.03755 ? 589 PHE   A C     1 
ATOM   4285  O O     . PHE   A 1 589 ? 77.42200  103.25100 122.78600 1.000 143.03755 ? 589 PHE   A O     1 
ATOM   4286  C CB    . PHE   A 1 589 ? 78.72600  101.24800 124.30200 1.000 143.03755 ? 589 PHE   A CB    1 
ATOM   4287  C CG    . PHE   A 1 589 ? 79.14600  99.85100  124.65700 1.000 143.03755 ? 589 PHE   A CG    1 
ATOM   4288  C CD1   . PHE   A 1 589 ? 78.52300  98.75900  124.07700 1.000 143.03755 ? 589 PHE   A CD1   1 
ATOM   4289  C CD2   . PHE   A 1 589 ? 80.16400  99.62900  125.56800 1.000 143.03755 ? 589 PHE   A CD2   1 
ATOM   4290  C CE1   . PHE   A 1 589 ? 78.90800  97.47200  124.39900 1.000 143.03755 ? 589 PHE   A CE1   1 
ATOM   4291  C CE2   . PHE   A 1 589 ? 80.55300  98.34400  125.89500 1.000 143.03755 ? 589 PHE   A CE2   1 
ATOM   4292  C CZ    . PHE   A 1 589 ? 79.92400  97.26500  125.31000 1.000 143.03755 ? 589 PHE   A CZ    1 
ATOM   4293  N N     . LEU   A 1 590 ? 79.41900  104.01500 122.08900 1.000 138.34786 ? 590 LEU   A N     1 
ATOM   4294  C CA    . LEU   A 1 590 ? 78.88600  105.31500 121.71800 1.000 138.34786 ? 590 LEU   A CA    1 
ATOM   4295  C C     . LEU   A 1 590 ? 77.94600  105.18600 120.52100 1.000 138.34786 ? 590 LEU   A C     1 
ATOM   4296  O O     . LEU   A 1 590 ? 77.77200  104.11200 119.93800 1.000 138.34786 ? 590 LEU   A O     1 
ATOM   4297  C CB    . LEU   A 1 590 ? 80.01900  106.29000 121.40600 1.000 138.34786 ? 590 LEU   A CB    1 
ATOM   4298  C CG    . LEU   A 1 590 ? 80.75400  106.86100 122.62000 1.000 138.34786 ? 590 LEU   A CG    1 
ATOM   4299  C CD1   . LEU   A 1 590 ? 81.87400  107.79100 122.18700 1.000 138.34786 ? 590 LEU   A CD1   1 
ATOM   4300  C CD2   . LEU   A 1 590 ? 79.78200  107.58000 123.54300 1.000 138.34786 ? 590 LEU   A CD2   1 
ATOM   4301  N N     . GLU   A 1 591 ? 77.33300  106.31200 120.15300 1.000 136.41559 ? 591 GLU   A N     1 
ATOM   4302  C CA    . GLU   A 1 591 ? 76.37300  106.31000 119.05400 1.000 136.41559 ? 591 GLU   A CA    1 
ATOM   4303  C C     . GLU   A 1 591 ? 77.07600  106.18100 117.70800 1.000 136.41559 ? 591 GLU   A C     1 
ATOM   4304  O O     . GLU   A 1 591 ? 76.86100  105.21200 116.97000 1.000 136.41559 ? 591 GLU   A O     1 
ATOM   4305  C CB    . GLU   A 1 591 ? 75.52400  107.58200 119.10200 1.000 136.41559 ? 591 GLU   A CB    1 
ATOM   4306  C CG    . GLU   A 1 591 ? 74.40300  107.61600 118.07800 1.000 136.41559 ? 591 GLU   A CG    1 
ATOM   4307  C CD    . GLU   A 1 591 ? 73.32300  106.59400 118.36800 1.000 136.41559 ? 591 GLU   A CD    1 
ATOM   4308  O OE1   . GLU   A 1 591 ? 73.28800  106.07400 119.50200 1.000 136.41559 ? 591 GLU   A OE1   1 
ATOM   4309  O OE2   . GLU   A 1 591 ? 72.51000  106.31200 117.46300 1.000 136.41559 ? 591 GLU   A OE2   1 
ATOM   4310  N N     . GLY   A 1 592 ? 77.92600  107.14800 117.37200 1.000 136.85493 ? 592 GLY   A N     1 
ATOM   4311  C CA    . GLY   A 1 592 ? 78.58300  107.17100 116.08300 1.000 136.85493 ? 592 GLY   A CA    1 
ATOM   4312  C C     . GLY   A 1 592 ? 79.76900  106.25000 115.92100 1.000 136.85493 ? 592 GLY   A C     1 
ATOM   4313  O O     . GLY   A 1 592 ? 80.39000  106.24700 114.85500 1.000 136.85493 ? 592 GLY   A O     1 
ATOM   4314  N N     . SER   A 1 593 ? 80.10800  105.46500 116.94000 1.000 136.28981 ? 593 SER   A N     1 
ATOM   4315  C CA    . SER   A 1 593 ? 81.23900  104.55400 116.83100 1.000 136.28981 ? 593 SER   A CA    1 
ATOM   4316  C C     . SER   A 1 593 ? 80.92400  103.42400 115.86000 1.000 136.28981 ? 593 SER   A C     1 
ATOM   4317  O O     . SER   A 1 593 ? 79.83200  102.84900 115.88200 1.000 136.28981 ? 593 SER   A O     1 
ATOM   4318  C CB    . SER   A 1 593 ? 81.60400  103.98500 118.20200 1.000 136.28981 ? 593 SER   A CB    1 
ATOM   4319  O OG    . SER   A 1 593 ? 80.52000  103.26900 118.76900 1.000 136.28981 ? 593 SER   A OG    1 
ATOM   4320  N N     . THR   A 1 594 ? 81.89700  103.10000 115.00600 1.000 130.93039 ? 594 THR   A N     1 
ATOM   4321  C CA    . THR   A 1 594 ? 81.67900  102.07300 113.99300 1.000 130.93039 ? 594 THR   A CA    1 
ATOM   4322  C C     . THR   A 1 594 ? 81.35100  100.72200 114.61500 1.000 130.93039 ? 594 THR   A C     1 
ATOM   4323  O O     . THR   A 1 594 ? 80.68200  99.89500  113.98400 1.000 130.93039 ? 594 THR   A O     1 
ATOM   4324  C CB    . THR   A 1 594 ? 82.90800  101.95400 113.09200 1.000 130.93039 ? 594 THR   A CB    1 
ATOM   4325  O OG1   . THR   A 1 594 ? 84.03300  101.52400 113.86800 1.000 130.93039 ? 594 THR   A OG1   1 
ATOM   4326  C CG2   . THR   A 1 594 ? 83.22500  103.29500 112.45100 1.000 130.93039 ? 594 THR   A CG2   1 
ATOM   4327  N N     . PHE   A 1 595 ? 81.81400  100.47600 115.84300 1.000 128.84740 ? 595 PHE   A N     1 
ATOM   4328  C CA    . PHE   A 1 595 ? 81.54000  99.19600  116.49000 1.000 128.84740 ? 595 PHE   A CA    1 
ATOM   4329  C C     . PHE   A 1 595 ? 80.04400  98.97800  116.67400 1.000 128.84740 ? 595 PHE   A C     1 
ATOM   4330  O O     . PHE   A 1 595 ? 79.53400  97.88200  116.41400 1.000 128.84740 ? 595 PHE   A O     1 
ATOM   4331  C CB    . PHE   A 1 595 ? 82.26300  99.12000  117.83400 1.000 128.84740 ? 595 PHE   A CB    1 
ATOM   4332  C CG    . PHE   A 1 595 ? 81.98900  97.85500  118.59600 1.000 128.84740 ? 595 PHE   A CG    1 
ATOM   4333  C CD1   . PHE   A 1 595 ? 82.68600  96.69400  118.30900 1.000 128.84740 ? 595 PHE   A CD1   1 
ATOM   4334  C CD2   . PHE   A 1 595 ? 81.03300  97.82600  119.59800 1.000 128.84740 ? 595 PHE   A CD2   1 
ATOM   4335  C CE1   . PHE   A 1 595 ? 82.43600  95.52800  119.00700 1.000 128.84740 ? 595 PHE   A CE1   1 
ATOM   4336  C CE2   . PHE   A 1 595 ? 80.77900  96.66200  120.29900 1.000 128.84740 ? 595 PHE   A CE2   1 
ATOM   4337  C CZ    . PHE   A 1 595 ? 81.48200  95.51200  120.00300 1.000 128.84740 ? 595 PHE   A CZ    1 
ATOM   4338  N N     . ARG   A 1 596 ? 79.32500  100.00500 117.13300 1.000 138.48423 ? 596 ARG   A N     1 
ATOM   4339  C CA    . ARG   A 1 596 ? 77.88500  99.86300  117.32400 1.000 138.48423 ? 596 ARG   A CA    1 
ATOM   4340  C C     . ARG   A 1 596 ? 77.18100  99.58400  116.00300 1.000 138.48423 ? 596 ARG   A C     1 
ATOM   4341  O O     . ARG   A 1 596 ? 76.29300  98.72700  115.93400 1.000 138.48423 ? 596 ARG   A O     1 
ATOM   4342  C CB    . ARG   A 1 596 ? 77.31100  101.11700 117.98300 1.000 138.48423 ? 596 ARG   A CB    1 
ATOM   4343  C CG    . ARG   A 1 596 ? 75.80400  101.06600 118.18700 1.000 138.48423 ? 596 ARG   A CG    1 
ATOM   4344  C CD    . ARG   A 1 596 ? 75.30500  102.26900 118.96900 1.000 138.48423 ? 596 ARG   A CD    1 
ATOM   4345  N NE    . ARG   A 1 596 ? 73.85800  102.22800 119.16700 1.000 138.48423 ? 596 ARG   A NE    1 
ATOM   4346  C CZ    . ARG   A 1 596 ? 73.17700  103.11900 119.87900 1.000 138.48423 ? 596 ARG   A CZ    1 
ATOM   4347  N NH1   . ARG   A 1 596 ? 73.80900  104.12600 120.46600 1.000 138.48423 ? 596 ARG   A NH1   1 
ATOM   4348  N NH2   . ARG   A 1 596 ? 71.86200  103.00400 120.00500 1.000 138.48423 ? 596 ARG   A NH2   1 
ATOM   4349  N N     . LYS   A 1 597 ? 77.56200  100.29900 114.94300 1.000 140.62593 ? 597 LYS   A N     1 
ATOM   4350  C CA    . LYS   A 1 597 ? 76.96500  100.05500 113.63400 1.000 140.62593 ? 597 LYS   A CA    1 
ATOM   4351  C C     . LYS   A 1 597 ? 77.20600  98.61900  113.18500 1.000 140.62593 ? 597 LYS   A C     1 
ATOM   4352  O O     . LYS   A 1 597 ? 76.27700  97.92500  112.75300 1.000 140.62593 ? 597 LYS   A O     1 
ATOM   4353  C CB    . LYS   A 1 597 ? 77.52600  101.04200 112.61000 1.000 140.62593 ? 597 LYS   A CB    1 
ATOM   4354  C CG    . LYS   A 1 597 ? 77.30100  102.50200 112.96800 1.000 140.62593 ? 597 LYS   A CG    1 
ATOM   4355  C CD    . LYS   A 1 597 ? 75.81800  102.83300 113.02800 1.000 140.62593 ? 597 LYS   A CD    1 
ATOM   4356  C CE    . LYS   A 1 597 ? 75.59500  104.30300 113.34500 1.000 140.62593 ? 597 LYS   A CE    1 
ATOM   4357  N NZ    . LYS   A 1 597 ? 76.20800  105.19000 112.31900 1.000 140.62593 ? 597 LYS   A NZ    1 
ATOM   4358  N N     . TRP   A 1 598 ? 78.45400  98.15500  113.28100 1.000 134.61720 ? 598 TRP   A N     1 
ATOM   4359  C CA    . TRP   A 1 598 ? 78.76700  96.79300  112.86000 1.000 134.61720 ? 598 TRP   A CA    1 
ATOM   4360  C C     . TRP   A 1 598 ? 77.98200  95.77000  113.66900 1.000 134.61720 ? 598 TRP   A C     1 
ATOM   4361  O O     . TRP   A 1 598 ? 77.46600  94.79200  113.11500 1.000 134.61720 ? 598 TRP   A O     1 
ATOM   4362  C CB    . TRP   A 1 598 ? 80.26900  96.53800  112.98200 1.000 134.61720 ? 598 TRP   A CB    1 
ATOM   4363  C CG    . TRP   A 1 598 ? 80.65300  95.11700  112.71300 1.000 134.61720 ? 598 TRP   A CG    1 
ATOM   4364  C CD1   . TRP   A 1 598 ? 80.53300  94.44600  111.53200 1.000 134.61720 ? 598 TRP   A CD1   1 
ATOM   4365  C CD2   . TRP   A 1 598 ? 81.22000  94.19000  113.64600 1.000 134.61720 ? 598 TRP   A CD2   1 
ATOM   4366  N NE1   . TRP   A 1 598 ? 80.99000  93.15800  111.67100 1.000 134.61720 ? 598 TRP   A NE1   1 
ATOM   4367  C CE2   . TRP   A 1 598 ? 81.41800  92.97600  112.95900 1.000 134.61720 ? 598 TRP   A CE2   1 
ATOM   4368  C CE3   . TRP   A 1 598 ? 81.58100  94.26800  114.99400 1.000 134.61720 ? 598 TRP   A CE3   1 
ATOM   4369  C CZ2   . TRP   A 1 598 ? 81.95900  91.84900  113.57500 1.000 134.61720 ? 598 TRP   A CZ2   1 
ATOM   4370  C CZ3   . TRP   A 1 598 ? 82.11800  93.14900  115.60400 1.000 134.61720 ? 598 TRP   A CZ3   1 
ATOM   4371  C CH2   . TRP   A 1 598 ? 82.30200  91.95600  114.89400 1.000 134.61720 ? 598 TRP   A CH2   1 
ATOM   4372  N N     . TRP   A 1 599 ? 77.87900  95.97500  114.98500 1.000 147.79647 ? 599 TRP   A N     1 
ATOM   4373  C CA    . TRP   A 1 599 ? 77.13800  95.03600  115.81900 1.000 147.79647 ? 599 TRP   A CA    1 
ATOM   4374  C C     . TRP   A 1 599 ? 75.64800  95.06000  115.50600 1.000 147.79647 ? 599 TRP   A C     1 
ATOM   4375  O O     . TRP   A 1 599 ? 74.97300  94.03300  115.63500 1.000 147.79647 ? 599 TRP   A O     1 
ATOM   4376  C CB    . TRP   A 1 599 ? 77.37700  95.34500  117.29700 1.000 147.79647 ? 599 TRP   A CB    1 
ATOM   4377  C CG    . TRP   A 1 599 ? 76.91500  94.26000  118.22000 1.000 147.79647 ? 599 TRP   A CG    1 
ATOM   4378  C CD1   . TRP   A 1 599 ? 77.65900  93.22300  118.70300 1.000 147.79647 ? 599 TRP   A CD1   1 
ATOM   4379  C CD2   . TRP   A 1 599 ? 75.60400  94.10600  118.77600 1.000 147.79647 ? 599 TRP   A CD2   1 
ATOM   4380  N NE1   . TRP   A 1 599 ? 76.89200  92.43200  119.52400 1.000 147.79647 ? 599 TRP   A NE1   1 
ATOM   4381  C CE2   . TRP   A 1 599 ? 75.62600  92.95300  119.58500 1.000 147.79647 ? 599 TRP   A CE2   1 
ATOM   4382  C CE3   . TRP   A 1 599 ? 74.41300  94.83100  118.66700 1.000 147.79647 ? 599 TRP   A CE3   1 
ATOM   4383  C CZ2   . TRP   A 1 599 ? 74.50400  92.50800  120.28100 1.000 147.79647 ? 599 TRP   A CZ2   1 
ATOM   4384  C CZ3   . TRP   A 1 599 ? 73.30100  94.38700  119.35900 1.000 147.79647 ? 599 TRP   A CZ3   1 
ATOM   4385  C CH2   . TRP   A 1 599 ? 73.35400  93.23700  120.15500 1.000 147.79647 ? 599 TRP   A CH2   1 
ATOM   4386  N N     . ILE   A 1 600 ? 75.11900  96.21500  115.09600 1.000 143.56151 ? 600 ILE   A N     1 
ATOM   4387  C CA    . ILE   A 1 600 ? 73.70200  96.29600  114.75900 1.000 143.56151 ? 600 ILE   A CA    1 
ATOM   4388  C C     . ILE   A 1 600 ? 73.42700  95.60800  113.42900 1.000 143.56151 ? 600 ILE   A C     1 
ATOM   4389  O O     . ILE   A 1 600 ? 72.40800  94.92600  113.26600 1.000 143.56151 ? 600 ILE   A O     1 
ATOM   4390  C CB    . ILE   A 1 600 ? 73.23900  97.76400  114.74300 1.000 143.56151 ? 600 ILE   A CB    1 
ATOM   4391  C CG1   . ILE   A 1 600 ? 73.37100  98.38000  116.13800 1.000 143.56151 ? 600 ILE   A CG1   1 
ATOM   4392  C CG2   . ILE   A 1 600 ? 71.80700  97.86600  114.24300 1.000 143.56151 ? 600 ILE   A CG2   1 
ATOM   4393  C CD1   . ILE   A 1 600 ? 72.97400  99.83800  116.20100 1.000 143.56151 ? 600 ILE   A CD1   1 
ATOM   4394  N N     . THR   A 1 601 ? 74.32700  95.77100  112.45700 1.000 145.60931 ? 601 THR   A N     1 
ATOM   4395  C CA    . THR   A 1 601 ? 74.13500  95.14400  111.15400 1.000 145.60931 ? 601 THR   A CA    1 
ATOM   4396  C C     . THR   A 1 601 ? 74.23000  93.62400  111.20700 1.000 145.60931 ? 601 THR   A C     1 
ATOM   4397  O O     . THR   A 1 601 ? 73.88900  92.96800  110.21700 1.000 145.60931 ? 601 THR   A O     1 
ATOM   4398  C CB    . THR   A 1 601 ? 75.15300  95.68200  110.14600 1.000 145.60931 ? 601 THR   A CB    1 
ATOM   4399  O OG1   . THR   A 1 601 ? 76.44100  95.10900  110.40900 1.000 145.60931 ? 601 THR   A OG1   1 
ATOM   4400  C CG2   . THR   A 1 601 ? 75.24200  97.19700  110.23000 1.000 145.60931 ? 601 THR   A CG2   1 
ATOM   4401  N N     . LEU   A 1 602 ? 74.67900  93.05300  112.32200 1.000 151.30067 ? 602 LEU   A N     1 
ATOM   4402  C CA    . LEU   A 1 602 ? 74.79000  91.61100  112.44300 1.000 151.30067 ? 602 LEU   A CA    1 
ATOM   4403  C C     . LEU   A 1 602 ? 73.40700  90.97000  112.39100 1.000 151.30067 ? 602 LEU   A C     1 
ATOM   4404  O O     . LEU   A 1 602 ? 72.38600  91.65300  112.49800 1.000 151.30067 ? 602 LEU   A O     1 
ATOM   4405  C CB    . LEU   A 1 602 ? 75.50800  91.24100  113.74000 1.000 151.30067 ? 602 LEU   A CB    1 
ATOM   4406  C CG    . LEU   A 1 602 ? 76.95200  91.72800  113.87800 1.000 151.30067 ? 602 LEU   A CG    1 
ATOM   4407  C CD1   . LEU   A 1 602 ? 77.53900  91.30100  115.21400 1.000 151.30067 ? 602 LEU   A CD1   1 
ATOM   4408  C CD2   . LEU   A 1 602 ? 77.80200  91.21600  112.72600 1.000 151.30067 ? 602 LEU   A CD2   1 
ATOM   4409  N N     . PRO   A 1 603 ? 73.34400  89.65100  112.22400 1.000 162.91455 ? 603 PRO   A N     1 
ATOM   4410  C CA    . PRO   A 1 603 ? 72.04500  88.97000  112.17700 1.000 162.91455 ? 603 PRO   A CA    1 
ATOM   4411  C C     . PRO   A 1 603 ? 71.29600  89.10700  113.49500 1.000 162.91455 ? 603 PRO   A C     1 
ATOM   4412  O O     . PRO   A 1 603 ? 71.78800  89.66200  114.47900 1.000 162.91455 ? 603 PRO   A O     1 
ATOM   4413  C CB    . PRO   A 1 603 ? 72.41400  87.51000  111.88900 1.000 162.91455 ? 603 PRO   A CB    1 
ATOM   4414  C CG    . PRO   A 1 603 ? 73.78500  87.57300  111.29100 1.000 162.91455 ? 603 PRO   A CG    1 
ATOM   4415  C CD    . PRO   A 1 603 ? 74.46100  88.72900  111.96100 1.000 162.91455 ? 603 PRO   A CD    1 
ATOM   4416  N N     . LYS   A 1 604 ? 70.07000  88.58000  113.50000 1.000 170.01406 ? 604 LYS   A N     1 
ATOM   4417  C CA    . LYS   A 1 604 ? 69.22000  88.68400  114.68100 1.000 170.01406 ? 604 LYS   A CA    1 
ATOM   4418  C C     . LYS   A 1 604 ? 69.59100  87.65100  115.73900 1.000 170.01406 ? 604 LYS   A C     1 
ATOM   4419  O O     . LYS   A 1 604 ? 69.61900  87.96700  116.93300 1.000 170.01406 ? 604 LYS   A O     1 
ATOM   4420  C CB    . LYS   A 1 604 ? 67.75100  88.53200  114.28400 1.000 170.01406 ? 604 LYS   A CB    1 
ATOM   4421  C CG    . LYS   A 1 604 ? 67.23500  89.63700  113.37600 1.000 170.01406 ? 604 LYS   A CG    1 
ATOM   4422  C CD    . LYS   A 1 604 ? 67.29000  90.99200  114.06400 1.000 170.01406 ? 604 LYS   A CD    1 
ATOM   4423  C CE    . LYS   A 1 604 ? 66.77300  92.09200  113.15200 1.000 170.01406 ? 604 LYS   A CE    1 
ATOM   4424  N NZ    . LYS   A 1 604 ? 67.57500  92.19400  111.90100 1.000 170.01406 ? 604 LYS   A NZ    1 
ATOM   4425  N N     . ASN   A 1 605 ? 69.87600  86.41500  115.32200 1.000 174.58668 ? 605 ASN   A N     1 
ATOM   4426  C CA    . ASN   A 1 605 ? 70.18600  85.36300  116.28600 1.000 174.58668 ? 605 ASN   A CA    1 
ATOM   4427  C C     . ASN   A 1 605 ? 71.45200  85.68300  117.07000 1.000 174.58668 ? 605 ASN   A C     1 
ATOM   4428  O O     . ASN   A 1 605 ? 71.54900  85.36800  118.26400 1.000 174.58668 ? 605 ASN   A O     1 
ATOM   4429  C CB    . ASN   A 1 605 ? 70.32400  84.02100  115.56700 1.000 174.58668 ? 605 ASN   A CB    1 
ATOM   4430  C CG    . ASN   A 1 605 ? 70.64100  82.88200  116.51500 1.000 174.58668 ? 605 ASN   A CG    1 
ATOM   4431  O OD1   . ASN   A 1 605 ? 70.36700  82.96000  117.71200 1.000 174.58668 ? 605 ASN   A OD1   1 
ATOM   4432  N ND2   . ASN   A 1 605 ? 71.22400  81.81500  115.98100 1.000 174.58668 ? 605 ASN   A ND2   1 
ATOM   4433  N N     . HIS   A 1 606 ? 72.43700  86.29900  116.41500 1.000 169.96011 ? 606 HIS   A N     1 
ATOM   4434  C CA    . HIS   A 1 606 ? 73.67300  86.65500  117.10300 1.000 169.96011 ? 606 HIS   A CA    1 
ATOM   4435  C C     . HIS   A 1 606 ? 73.40000  87.61900  118.25000 1.000 169.96011 ? 606 HIS   A C     1 
ATOM   4436  O O     . HIS   A 1 606 ? 73.86300  87.41000  119.37700 1.000 169.96011 ? 606 HIS   A O     1 
ATOM   4437  C CB    . HIS   A 1 606 ? 74.66800  87.26000  116.11400 1.000 169.96011 ? 606 HIS   A CB    1 
ATOM   4438  C CG    . HIS   A 1 606 ? 76.07600  87.28800  116.61800 1.000 169.96011 ? 606 HIS   A CG    1 
ATOM   4439  N ND1   . HIS   A 1 606 ? 76.74800  86.15000  117.00900 1.000 169.96011 ? 606 HIS   A ND1   1 
ATOM   4440  C CD2   . HIS   A 1 606 ? 76.93900  88.31600  116.79800 1.000 169.96011 ? 606 HIS   A CD2   1 
ATOM   4441  C CE1   . HIS   A 1 606 ? 77.96500  86.47500  117.40600 1.000 169.96011 ? 606 HIS   A CE1   1 
ATOM   4442  N NE2   . HIS   A 1 606 ? 78.10700  87.78300  117.28800 1.000 169.96011 ? 606 HIS   A NE2   1 
ATOM   4443  N N     . LYS   A 1 607 ? 72.65200  88.69000  117.97800 1.000 166.75240 ? 607 LYS   A N     1 
ATOM   4444  C CA    . LYS   A 1 607 ? 72.28400  89.61500  119.04400 1.000 166.75240 ? 607 LYS   A CA    1 
ATOM   4445  C C     . LYS   A 1 607 ? 71.36700  88.94800  120.06000 1.000 166.75240 ? 607 LYS   A C     1 
ATOM   4446  O O     . LYS   A 1 607 ? 71.31800  89.36400  121.22300 1.000 166.75240 ? 607 LYS   A O     1 
ATOM   4447  C CB    . LYS   A 1 607 ? 71.61800  90.85800  118.45400 1.000 166.75240 ? 607 LYS   A CB    1 
ATOM   4448  C CG    . LYS   A 1 607 ? 72.44700  91.56200  117.38800 1.000 166.75240 ? 607 LYS   A CG    1 
ATOM   4449  C CD    . LYS   A 1 607 ? 71.73300  92.79100  116.84200 1.000 166.75240 ? 607 LYS   A CD    1 
ATOM   4450  C CE    . LYS   A 1 607 ? 70.40200  92.42300  116.20300 1.000 166.75240 ? 607 LYS   A CE    1 
ATOM   4451  N NZ    . LYS   A 1 607 ? 69.69300  93.61400  115.65600 1.000 166.75240 ? 607 LYS   A NZ    1 
ATOM   4452  N N     . SER   A 1 608 ? 70.63800  87.91300  119.63900 1.000 170.88478 ? 608 SER   A N     1 
ATOM   4453  C CA    . SER   A 1 608 ? 69.73900  87.21200  120.54800 1.000 170.88478 ? 608 SER   A CA    1 
ATOM   4454  C C     . SER   A 1 608 ? 70.51900  86.42700  121.59500 1.000 170.88478 ? 608 SER   A C     1 
ATOM   4455  O O     . SER   A 1 608 ? 70.21700  86.49700  122.79300 1.000 170.88478 ? 608 SER   A O     1 
ATOM   4456  C CB    . SER   A 1 608 ? 68.82000  86.28100  119.75500 1.000 170.88478 ? 608 SER   A CB    1 
ATOM   4457  O OG    . SER   A 1 608 ? 68.19400  86.96500  118.68300 1.000 170.88478 ? 608 SER   A OG    1 
ATOM   4458  N N     . HIS   A 1 609 ? 71.52800  85.67200  121.16200 1.000 177.11438 ? 609 HIS   A N     1 
ATOM   4459  C CA    . HIS   A 1 609 ? 72.28400  84.79600  122.04700 1.000 177.11438 ? 609 HIS   A CA    1 
ATOM   4460  C C     . HIS   A 1 609 ? 73.62400  85.39400  122.46300 1.000 177.11438 ? 609 HIS   A C     1 
ATOM   4461  O O     . HIS   A 1 609 ? 74.50800  84.65900  122.91800 1.000 177.11438 ? 609 HIS   A O     1 
ATOM   4462  C CB    . HIS   A 1 609 ? 72.49700  83.43400  121.38600 1.000 177.11438 ? 609 HIS   A CB    1 
ATOM   4463  C CG    . HIS   A 1 609 ? 71.24400  82.62500  121.25100 1.000 177.11438 ? 609 HIS   A CG    1 
ATOM   4464  N ND1   . HIS   A 1 609 ? 70.18000  83.02500  120.47100 1.000 177.11438 ? 609 HIS   A ND1   1 
ATOM   4465  C CD2   . HIS   A 1 609 ? 70.88600  81.43800  121.79500 1.000 177.11438 ? 609 HIS   A CD2   1 
ATOM   4466  C CE1   . HIS   A 1 609 ? 69.22000  82.12000  120.54200 1.000 177.11438 ? 609 HIS   A CE1   1 
ATOM   4467  N NE2   . HIS   A 1 609 ? 69.62300  81.14700  121.33800 1.000 177.11438 ? 609 HIS   A NE2   1 
ATOM   4468  N N     . SER   A 1 610 ? 73.79600  86.70900  122.31500 1.000 170.43848 ? 610 SER   A N     1 
ATOM   4469  C CA    . SER   A 1 610 ? 75.06500  87.26000  122.75900 1.000 170.43848 ? 610 SER   A CA    1 
ATOM   4470  C C     . SER   A 1 610 ? 74.88600  88.05000  124.05000 1.000 170.43848 ? 610 SER   A C     1 
ATOM   4471  O O     . SER   A 1 610 ? 73.85000  88.69000  124.25700 1.000 170.43848 ? 610 SER   A O     1 
ATOM   4472  C CB    . SER   A 1 610 ? 75.67100  88.16900  121.68600 1.000 170.43848 ? 610 SER   A CB    1 
ATOM   4473  O OG    . SER   A 1 610 ? 76.91100  88.70500  122.11400 1.000 170.43848 ? 610 SER   A OG    1 
ATOM   4474  N N     . PRO   A 1 611 ? 75.88200  88.02100  124.93900 1.000 167.10717 ? 611 PRO   A N     1 
ATOM   4475  C CA    . PRO   A 1 611 ? 75.74400  88.74400  126.21300 1.000 167.10717 ? 611 PRO   A CA    1 
ATOM   4476  C C     . PRO   A 1 611 ? 75.71600  90.25300  126.05900 1.000 167.10717 ? 611 PRO   A C     1 
ATOM   4477  O O     . PRO   A 1 611 ? 75.34000  90.94500  127.01300 1.000 167.10717 ? 611 PRO   A O     1 
ATOM   4478  C CB    . PRO   A 1 611 ? 76.97300  88.28800  127.01000 1.000 167.10717 ? 611 PRO   A CB    1 
ATOM   4479  C CG    . PRO   A 1 611 ? 77.96800  87.89800  125.97200 1.000 167.10717 ? 611 PRO   A CG    1 
ATOM   4480  C CD    . PRO   A 1 611 ? 77.17700  87.32700  124.82900 1.000 167.10717 ? 611 PRO   A CD    1 
ATOM   4481  N N     . LEU   A 1 612 ? 76.09300  90.78700  124.89700 1.000 164.71354 ? 612 LEU   A N     1 
ATOM   4482  C CA    . LEU   A 1 612 ? 76.12000  92.22600  124.67000 1.000 164.71354 ? 612 LEU   A CA    1 
ATOM   4483  C C     . LEU   A 1 612 ? 74.75600  92.79500  124.29500 1.000 164.71354 ? 612 LEU   A C     1 
ATOM   4484  O O     . LEU   A 1 612 ? 74.68700  93.90600  123.75700 1.000 164.71354 ? 612 LEU   A O     1 
ATOM   4485  C CB    . LEU   A 1 612 ? 77.14300  92.56700  123.58400 1.000 164.71354 ? 612 LEU   A CB    1 
ATOM   4486  C CG    . LEU   A 1 612 ? 78.58300  92.12800  123.85400 1.000 164.71354 ? 612 LEU   A CG    1 
ATOM   4487  C CD1   . LEU   A 1 612 ? 79.48600  92.51600  122.69400 1.000 164.71354 ? 612 LEU   A CD1   1 
ATOM   4488  C CD2   . LEU   A 1 612 ? 79.09200  92.72500  125.15600 1.000 164.71354 ? 612 LEU   A CD2   1 
ATOM   4489  N N     . ARG   A 1 613 ? 73.67300  92.06300  124.56600 1.000 168.05369 ? 613 ARG   A N     1 
ATOM   4490  C CA    . ARG   A 1 613 ? 72.34200  92.55600  124.22900 1.000 168.05369 ? 613 ARG   A CA    1 
ATOM   4491  C C     . ARG   A 1 613 ? 71.93200  93.73100  125.10800 1.000 168.05369 ? 613 ARG   A C     1 
ATOM   4492  O O     . ARG   A 1 613 ? 71.20600  94.62100  124.65100 1.000 168.05369 ? 613 ARG   A O     1 
ATOM   4493  C CB    . ARG   A 1 613 ? 71.32000  91.42500  124.34800 1.000 168.05369 ? 613 ARG   A CB    1 
ATOM   4494  C CG    . ARG   A 1 613 ? 69.87300  91.87100  124.20800 1.000 168.05369 ? 613 ARG   A CG    1 
ATOM   4495  C CD    . ARG   A 1 613 ? 69.51000  92.13000  122.75500 1.000 168.05369 ? 613 ARG   A CD    1 
ATOM   4496  N NE    . ARG   A 1 613 ? 70.11100  93.36000  122.24900 1.000 168.05369 ? 613 ARG   A NE    1 
ATOM   4497  C CZ    . ARG   A 1 613 ? 69.89600  93.84900  121.03200 1.000 168.05369 ? 613 ARG   A CZ    1 
ATOM   4498  N NH1   . ARG   A 1 613 ? 69.09300  93.21100  120.19200 1.000 168.05369 ? 613 ARG   A NH1   1 
ATOM   4499  N NH2   . ARG   A 1 613 ? 70.48400  94.97500  120.65500 1.000 168.05369 ? 613 ARG   A NH2   1 
ATOM   4500  N N     . ASP   A 1 614 ? 72.38200  93.75400  126.36500 1.000 166.31221 ? 614 ASP   A N     1 
ATOM   4501  C CA    . ASP   A 1 614 ? 71.97200  94.81700  127.27600 1.000 166.31221 ? 614 ASP   A CA    1 
ATOM   4502  C C     . ASP   A 1 614 ? 72.49500  96.17500  126.82200 1.000 166.31221 ? 614 ASP   A C     1 
ATOM   4503  O O     . ASP   A 1 614 ? 71.76500  97.17300  126.86500 1.000 166.31221 ? 614 ASP   A O     1 
ATOM   4504  C CB    . ASP   A 1 614 ? 72.45100  94.50500  128.69400 1.000 166.31221 ? 614 ASP   A CB    1 
ATOM   4505  C CG    . ASP   A 1 614 ? 73.95100  94.30600  128.77100 1.000 166.31221 ? 614 ASP   A CG    1 
ATOM   4506  O OD1   . ASP   A 1 614 ? 74.53700  93.81000  127.78600 1.000 166.31221 ? 614 ASP   A OD1   1 
ATOM   4507  O OD2   . ASP   A 1 614 ? 74.54400  94.64600  129.81600 1.000 166.31221 ? 614 ASP   A OD2   1 
ATOM   4508  N N     . TYR   A 1 615 ? 73.75500  96.23500  126.38500 1.000 157.94360 ? 615 TYR   A N     1 
ATOM   4509  C CA    . TYR   A 1 615 ? 74.34100  97.50900  125.98600 1.000 157.94360 ? 615 TYR   A CA    1 
ATOM   4510  C C     . TYR   A 1 615 ? 73.63500  98.12500  124.78600 1.000 157.94360 ? 615 TYR   A C     1 
ATOM   4511  O O     . TYR   A 1 615 ? 73.79700  99.32400  124.53500 1.000 157.94360 ? 615 TYR   A O     1 
ATOM   4512  C CB    . TYR   A 1 615 ? 75.82900  97.32800  125.67800 1.000 157.94360 ? 615 TYR   A CB    1 
ATOM   4513  C CG    . TYR   A 1 615 ? 76.66400  96.98000  126.88900 1.000 157.94360 ? 615 TYR   A CG    1 
ATOM   4514  C CD1   . TYR   A 1 615 ? 77.22700  97.97400  127.67800 1.000 157.94360 ? 615 TYR   A CD1   1 
ATOM   4515  C CD2   . TYR   A 1 615 ? 76.88900  95.65700  127.24300 1.000 157.94360 ? 615 TYR   A CD2   1 
ATOM   4516  C CE1   . TYR   A 1 615 ? 77.99100  97.66000  128.78500 1.000 157.94360 ? 615 TYR   A CE1   1 
ATOM   4517  C CE2   . TYR   A 1 615 ? 77.65200  95.33300  128.34900 1.000 157.94360 ? 615 TYR   A CE2   1 
ATOM   4518  C CZ    . TYR   A 1 615 ? 78.20000  96.33900  129.11600 1.000 157.94360 ? 615 TYR   A CZ    1 
ATOM   4519  O OH    . TYR   A 1 615 ? 78.96000  96.02100  130.21800 1.000 157.94360 ? 615 TYR   A OH    1 
ATOM   4520  N N     . MET   A 1 616 ? 72.86100  97.34100  124.04300 1.000 156.77580 ? 616 MET   A N     1 
ATOM   4521  C CA    . MET   A 1 616 ? 72.14900  97.85500  122.87900 1.000 156.77580 ? 616 MET   A CA    1 
ATOM   4522  C C     . MET   A 1 616 ? 70.75700  97.24100  122.77300 1.000 156.77580 ? 616 MET   A C     1 
ATOM   4523  O O     . MET   A 1 616 ? 69.75700  97.95600  122.70200 1.000 156.77580 ? 616 MET   A O     1 
ATOM   4524  C CB    . MET   A 1 616 ? 72.94500  97.58300  121.60100 1.000 156.77580 ? 616 MET   A CB    1 
ATOM   4525  C CG    . MET   A 1 616 ? 74.32300  98.22200  121.58400 1.000 156.77580 ? 616 MET   A CG    1 
ATOM   4526  S SD    . MET   A 1 616 ? 75.23400  97.87400  120.06700 1.000 156.77580 ? 616 MET   A SD    1 
ATOM   4527  C CE    . MET   A 1 616 ? 76.76400  98.75000  120.38300 1.000 156.77580 ? 616 MET   A CE    1 
ATOM   4528  N N     . SER   B 2 5   ? 140.34800 102.79800 121.15900 1.000 224.13880 ? 5   SER   B N     1 
ATOM   4529  C CA    . SER   B 2 5   ? 141.70000 102.67900 120.62800 1.000 224.13880 ? 5   SER   B CA    1 
ATOM   4530  C C     . SER   B 2 5   ? 141.71900 101.82000 119.36800 1.000 224.13880 ? 5   SER   B C     1 
ATOM   4531  O O     . SER   B 2 5   ? 140.85200 100.96600 119.17200 1.000 224.13880 ? 5   SER   B O     1 
ATOM   4532  C CB    . SER   B 2 5   ? 142.64200 102.08900 121.67900 1.000 224.13880 ? 5   SER   B CB    1 
ATOM   4533  N N     . SER   B 2 6   ? 142.72100 102.05200 118.51900 1.000 229.62689 ? 6   SER   B N     1 
ATOM   4534  C CA    . SER   B 2 6   ? 142.85000 101.30500 117.27500 1.000 229.62689 ? 6   SER   B CA    1 
ATOM   4535  C C     . SER   B 2 6   ? 143.34300 99.88400  117.49800 1.000 229.62689 ? 6   SER   B C     1 
ATOM   4536  O O     . SER   B 2 6   ? 143.27600 99.06700  116.57300 1.000 229.62689 ? 6   SER   B O     1 
ATOM   4537  C CB    . SER   B 2 6   ? 143.79900 102.03100 116.31800 1.000 229.62689 ? 6   SER   B CB    1 
ATOM   4538  O OG    . SER   B 2 6   ? 145.01900 102.36100 116.96200 1.000 229.62689 ? 6   SER   B OG    1 
ATOM   4539  N N     . LEU   B 2 7   ? 143.83500 99.57200  118.69900 1.000 232.20229 ? 7   LEU   B N     1 
ATOM   4540  C CA    . LEU   B 2 7   ? 144.31000 98.22300  118.97900 1.000 232.20229 ? 7   LEU   B CA    1 
ATOM   4541  C C     . LEU   B 2 7   ? 143.24200 97.17900  118.68300 1.000 232.20229 ? 7   LEU   B C     1 
ATOM   4542  O O     . LEU   B 2 7   ? 143.56900 96.03300  118.35300 1.000 232.20229 ? 7   LEU   B O     1 
ATOM   4543  C CB    . LEU   B 2 7   ? 144.76200 98.11900  120.43700 1.000 232.20229 ? 7   LEU   B CB    1 
ATOM   4544  C CG    . LEU   B 2 7   ? 146.18200 98.60200  120.74400 1.000 232.20229 ? 7   LEU   B CG    1 
ATOM   4545  C CD1   . LEU   B 2 7   ? 147.21100 97.75300  120.01300 1.000 232.20229 ? 7   LEU   B CD1   1 
ATOM   4546  C CD2   . LEU   B 2 7   ? 146.34400 100.07100 120.38600 1.000 232.20229 ? 7   LEU   B CD2   1 
ATOM   4547  N N     . LYS   B 2 8   ? 141.96400 97.55400  118.79700 1.000 236.07061 ? 8   LYS   B N     1 
ATOM   4548  C CA    . LYS   B 2 8   ? 140.88400 96.63100  118.46300 1.000 236.07061 ? 8   LYS   B CA    1 
ATOM   4549  C C     . LYS   B 2 8   ? 141.12900 95.96100  117.11800 1.000 236.07061 ? 8   LYS   B C     1 
ATOM   4550  O O     . LYS   B 2 8   ? 140.85800 94.76600  116.95100 1.000 236.07061 ? 8   LYS   B O     1 
ATOM   4551  C CB    . LYS   B 2 8   ? 139.54500 97.36900  118.45800 1.000 236.07061 ? 8   LYS   B CB    1 
ATOM   4552  N N     . GLY   B 2 9   ? 141.63500 96.71700  116.14500 1.000 240.81626 ? 9   GLY   B N     1 
ATOM   4553  C CA    . GLY   B 2 9   ? 142.03900 96.14000  114.87900 1.000 240.81626 ? 9   GLY   B CA    1 
ATOM   4554  C C     . GLY   B 2 9   ? 142.96900 94.96400  115.08500 1.000 240.81626 ? 9   GLY   B C     1 
ATOM   4555  O O     . GLY   B 2 9   ? 142.61700 93.82100  114.77700 1.000 240.81626 ? 9   GLY   B O     1 
ATOM   4556  N N     . SER   B 2 10  ? 144.16100 95.23300  115.62500 1.000 242.67725 ? 10  SER   B N     1 
ATOM   4557  C CA    . SER   B 2 10  ? 145.07000 94.14800  115.97800 1.000 242.67725 ? 10  SER   B CA    1 
ATOM   4558  C C     . SER   B 2 10  ? 144.33500 93.05100  116.73500 1.000 242.67725 ? 10  SER   B C     1 
ATOM   4559  O O     . SER   B 2 10  ? 144.63100 91.86200  116.56700 1.000 242.67725 ? 10  SER   B O     1 
ATOM   4560  C CB    . SER   B 2 10  ? 146.23600 94.68600  116.80900 1.000 242.67725 ? 10  SER   B CB    1 
ATOM   4561  N N     . ALA   B 2 11  ? 143.36100 93.43500  117.56400 1.000 236.91942 ? 11  ALA   B N     1 
ATOM   4562  C CA    . ALA   B 2 11  ? 142.54500 92.45500  118.27000 1.000 236.91942 ? 11  ALA   B CA    1 
ATOM   4563  C C     . ALA   B 2 11  ? 142.01300 91.39800  117.31000 1.000 236.91942 ? 11  ALA   B C     1 
ATOM   4564  O O     . ALA   B 2 11  ? 142.36600 90.21700  117.40600 1.000 236.91942 ? 11  ALA   B O     1 
ATOM   4565  C CB    . ALA   B 2 11  ? 141.39800 93.15900  118.99600 1.000 236.91942 ? 11  ALA   B CB    1 
ATOM   4566  N N     . LEU   B 2 12  ? 141.17700 91.81000  116.35200 1.000 237.24388 ? 12  LEU   B N     1 
ATOM   4567  C CA    . LEU   B 2 12  ? 140.68100 90.83900  115.38300 1.000 237.24388 ? 12  LEU   B CA    1 
ATOM   4568  C C     . LEU   B 2 12  ? 141.82000 90.26700  114.55400 1.000 237.24388 ? 12  LEU   B C     1 
ATOM   4569  O O     . LEU   B 2 12  ? 141.73900 89.12300  114.09200 1.000 237.24388 ? 12  LEU   B O     1 
ATOM   4570  C CB    . LEU   B 2 12  ? 139.60400 91.45600  114.48500 1.000 237.24388 ? 12  LEU   B CB    1 
ATOM   4571  C CG    . LEU   B 2 12  ? 139.94000 92.52900  113.44900 1.000 237.24388 ? 12  LEU   B CG    1 
ATOM   4572  C CD1   . LEU   B 2 12  ? 138.88600 92.53100  112.36100 1.000 237.24388 ? 12  LEU   B CD1   1 
ATOM   4573  C CD2   . LEU   B 2 12  ? 139.97500 93.88800  114.11300 1.000 237.24388 ? 12  LEU   B CD2   1 
ATOM   4574  N N     . GLY   B 2 13  ? 142.89700 91.03400  114.37200 1.000 237.59335 ? 13  GLY   B N     1 
ATOM   4575  C CA    . GLY   B 2 13  ? 144.09000 90.46200  113.77200 1.000 237.59335 ? 13  GLY   B CA    1 
ATOM   4576  C C     . GLY   B 2 13  ? 144.47000 89.15100  114.42500 1.000 237.59335 ? 13  GLY   B C     1 
ATOM   4577  O O     . GLY   B 2 13  ? 144.67900 88.13900  113.75000 1.000 237.59335 ? 13  GLY   B O     1 
ATOM   4578  N N     . LYS   B 2 14  ? 144.53100 89.14400  115.75900 1.000 234.87242 ? 14  LYS   B N     1 
ATOM   4579  C CA    . LYS   B 2 14  ? 144.78900 87.91000  116.49100 1.000 234.87242 ? 14  LYS   B CA    1 
ATOM   4580  C C     . LYS   B 2 14  ? 143.92900 86.77400  115.95200 1.000 234.87242 ? 14  LYS   B C     1 
ATOM   4581  O O     . LYS   B 2 14  ? 144.44000 85.72200  115.55100 1.000 234.87242 ? 14  LYS   B O     1 
ATOM   4582  C CB    . LYS   B 2 14  ? 144.53400 88.12500  117.98500 1.000 234.87242 ? 14  LYS   B CB    1 
ATOM   4583  N N     . LEU   B 2 15  ? 142.61200 86.98600  115.90000 1.000 236.01983 ? 15  LEU   B N     1 
ATOM   4584  C CA    . LEU   B 2 15  ? 141.73400 85.92200  115.42800 1.000 236.01983 ? 15  LEU   B CA    1 
ATOM   4585  C C     . LEU   B 2 15  ? 142.07200 85.53500  113.99400 1.000 236.01983 ? 15  LEU   B C     1 
ATOM   4586  O O     . LEU   B 2 15  ? 142.16600 84.34400  113.67300 1.000 236.01983 ? 15  LEU   B O     1 
ATOM   4587  C CB    . LEU   B 2 15  ? 140.26700 86.34000  115.55600 1.000 236.01983 ? 15  LEU   B CB    1 
ATOM   4588  C CG    . LEU   B 2 15  ? 139.70400 87.39300  114.60100 1.000 236.01983 ? 15  LEU   B CG    1 
ATOM   4589  C CD1   . LEU   B 2 15  ? 139.20300 86.74900  113.31600 1.000 236.01983 ? 15  LEU   B CD1   1 
ATOM   4590  C CD2   . LEU   B 2 15  ? 138.59600 88.19200  115.26900 1.000 236.01983 ? 15  LEU   B CD2   1 
ATOM   4591  N N     . VAL   B 2 16  ? 142.29400 86.52300  113.12200 1.000 236.59508 ? 16  VAL   B N     1 
ATOM   4592  C CA    . VAL   B 2 16  ? 142.61600 86.21700  111.73200 1.000 236.59508 ? 16  VAL   B CA    1 
ATOM   4593  C C     . VAL   B 2 16  ? 143.98600 85.57700  111.58500 1.000 236.59508 ? 16  VAL   B C     1 
ATOM   4594  O O     . VAL   B 2 16  ? 144.30900 85.06600  110.50700 1.000 236.59508 ? 16  VAL   B O     1 
ATOM   4595  C CB    . VAL   B 2 16  ? 142.52900 87.47400  110.84100 1.000 236.59508 ? 16  VAL   B CB    1 
ATOM   4596  C CG1   . VAL   B 2 16  ? 141.10800 88.01100  110.81700 1.000 236.59508 ? 16  VAL   B CG1   1 
ATOM   4597  C CG2   . VAL   B 2 16  ? 143.49700 88.53900  111.31200 1.000 236.59508 ? 16  VAL   B CG2   1 
ATOM   4598  N N     . VAL   B 2 17  ? 144.80200 85.59100  112.64200 1.000 234.92742 ? 17  VAL   B N     1 
ATOM   4599  C CA    . VAL   B 2 17  ? 146.05200 84.83900  112.64800 1.000 234.92742 ? 17  VAL   B CA    1 
ATOM   4600  C C     . VAL   B 2 17  ? 145.95400 83.57300  113.49100 1.000 234.92742 ? 17  VAL   B C     1 
ATOM   4601  O O     . VAL   B 2 17  ? 146.87500 82.74000  113.44800 1.000 234.92742 ? 17  VAL   B O     1 
ATOM   4602  C CB    . VAL   B 2 17  ? 147.22900 85.71400  113.13100 1.000 234.92742 ? 17  VAL   B CB    1 
ATOM   4603  C CG1   . VAL   B 2 17  ? 146.99000 86.20500  114.54900 1.000 234.92742 ? 17  VAL   B CG1   1 
ATOM   4604  C CG2   . VAL   B 2 17  ? 148.54200 84.95600  113.02800 1.000 234.92742 ? 17  VAL   B CG2   1 
ATOM   4605  N N     . THR   B 2 18  ? 144.86800 83.39500  114.24600 1.000 235.71857 ? 18  THR   B N     1 
ATOM   4606  C CA    . THR   B 2 18  ? 144.70800 82.18200  115.04100 1.000 235.71857 ? 18  THR   B CA    1 
ATOM   4607  C C     . THR   B 2 18  ? 144.23100 81.01400  114.18600 1.000 235.71857 ? 18  THR   B C     1 
ATOM   4608  O O     . THR   B 2 18  ? 144.70000 79.88300  114.35800 1.000 235.71857 ? 18  THR   B O     1 
ATOM   4609  C CB    . THR   B 2 18  ? 143.73500 82.43100  116.19400 1.000 235.71857 ? 18  THR   B CB    1 
ATOM   4610  O OG1   . THR   B 2 18  ? 142.57200 83.11000  115.70400 1.000 235.71857 ? 18  THR   B OG1   1 
ATOM   4611  C CG2   . THR   B 2 18  ? 144.39300 83.28300  117.26700 1.000 235.71857 ? 18  THR   B CG2   1 
ATOM   4612  N N     . SER   B 2 19  ? 143.30800 81.26600  113.26300 1.000 238.65398 ? 19  SER   B N     1 
ATOM   4613  C CA    . SER   B 2 19  ? 142.80200 80.21900  112.39100 1.000 238.65398 ? 19  SER   B CA    1 
ATOM   4614  C C     . SER   B 2 19  ? 143.78200 79.95200  111.25400 1.000 238.65398 ? 19  SER   B C     1 
ATOM   4615  O O     . SER   B 2 19  ? 144.54700 80.82800  110.84300 1.000 238.65398 ? 19  SER   B O     1 
ATOM   4616  C CB    . SER   B 2 19  ? 141.43300 80.60200  111.82800 1.000 238.65398 ? 19  SER   B CB    1 
ATOM   4617  O OG    . SER   B 2 19  ? 141.56300 81.39100  110.65900 1.000 238.65398 ? 19  SER   B OG    1 
ATOM   4618  N N     . GLY   B 2 20  ? 143.75400 78.72100  110.75000 1.000 243.60947 ? 20  GLY   B N     1 
ATOM   4619  C CA    . GLY   B 2 20  ? 144.67400 78.30700  109.70800 1.000 243.60947 ? 20  GLY   B CA    1 
ATOM   4620  C C     . GLY   B 2 20  ? 144.24100 78.69900  108.31000 1.000 243.60947 ? 20  GLY   B C     1 
ATOM   4621  O O     . GLY   B 2 20  ? 144.63100 78.05500  107.33100 1.000 243.60947 ? 20  GLY   B O     1 
ATOM   4622  N N     . LEU   B 2 21  ? 143.43300 79.75500  108.20200 1.000 243.84136 ? 21  LEU   B N     1 
ATOM   4623  C CA    . LEU   B 2 21  ? 142.97200 80.20600  106.89200 1.000 243.84136 ? 21  LEU   B CA    1 
ATOM   4624  C C     . LEU   B 2 21  ? 144.13100 80.73000  106.05400 1.000 243.84136 ? 21  LEU   B C     1 
ATOM   4625  O O     . LEU   B 2 21  ? 144.41200 80.21700  104.96300 1.000 243.84136 ? 21  LEU   B O     1 
ATOM   4626  C CB    . LEU   B 2 21  ? 141.90000 81.28400  107.06000 1.000 243.84136 ? 21  LEU   B CB    1 
ATOM   4627  C CG    . LEU   B 2 21  ? 140.58800 80.85400  107.71400 1.000 243.84136 ? 21  LEU   B CG    1 
ATOM   4628  C CD1   . LEU   B 2 21  ? 139.68500 82.05900  107.94200 1.000 243.84136 ? 21  LEU   B CD1   1 
ATOM   4629  C CD2   . LEU   B 2 21  ? 139.89400 79.80300  106.86400 1.000 243.84136 ? 21  LEU   B CD2   1 
ATOM   4630  N N     . LEU   B 2 22  ? 144.82400 81.75500  106.55500 1.000 246.74797 ? 22  LEU   B N     1 
ATOM   4631  C CA    . LEU   B 2 22  ? 145.93300 82.33300  105.80400 1.000 246.74797 ? 22  LEU   B CA    1 
ATOM   4632  C C     . LEU   B 2 22  ? 147.07700 81.33900  105.65600 1.000 246.74797 ? 22  LEU   B C     1 
ATOM   4633  O O     . LEU   B 2 22  ? 147.70700 81.26300  104.59500 1.000 246.74797 ? 22  LEU   B O     1 
ATOM   4634  C CB    . LEU   B 2 22  ? 146.41900 83.61400  106.48300 1.000 246.74797 ? 22  LEU   B CB    1 
ATOM   4635  C CG    . LEU   B 2 22  ? 147.21100 83.45100  107.78300 1.000 246.74797 ? 22  LEU   B CG    1 
ATOM   4636  C CD1   . LEU   B 2 22  ? 147.95100 84.73600  108.11800 1.000 246.74797 ? 22  LEU   B CD1   1 
ATOM   4637  C CD2   . LEU   B 2 22  ? 146.29900 83.04300  108.93000 1.000 246.74797 ? 22  LEU   B CD2   1 
ATOM   4638  N N     . HIS   B 2 23  ? 147.36200 80.57000  106.70800 1.000 249.35649 ? 23  HIS   B N     1 
ATOM   4639  C CA    . HIS   B 2 23  ? 148.44100 79.59100  106.63400 1.000 249.35649 ? 23  HIS   B CA    1 
ATOM   4640  C C     . HIS   B 2 23  ? 148.14900 78.53700  105.57400 1.000 249.35649 ? 23  HIS   B C     1 
ATOM   4641  O O     . HIS   B 2 23  ? 149.01100 78.21000  104.75100 1.000 249.35649 ? 23  HIS   B O     1 
ATOM   4642  C CB    . HIS   B 2 23  ? 148.65300 78.94100  108.00100 1.000 249.35649 ? 23  HIS   B CB    1 
ATOM   4643  C CG    . HIS   B 2 23  ? 149.11100 79.89600  109.05800 1.000 249.35649 ? 23  HIS   B CG    1 
ATOM   4644  N ND1   . HIS   B 2 23  ? 150.43300 80.25100  109.21900 1.000 249.35649 ? 23  HIS   B ND1   1 
ATOM   4645  C CD2   . HIS   B 2 23  ? 148.42100 80.57400  110.00600 1.000 249.35649 ? 23  HIS   B CD2   1 
ATOM   4646  C CE1   . HIS   B 2 23  ? 150.53900 81.10500  110.22100 1.000 249.35649 ? 23  HIS   B CE1   1 
ATOM   4647  N NE2   . HIS   B 2 23  ? 149.33300 81.31700  110.71600 1.000 249.35649 ? 23  HIS   B NE2   1 
ATOM   4648  N N     . SER   B 2 24  ? 146.92900 77.99400  105.57800 1.000 253.11866 ? 24  SER   B N     1 
ATOM   4649  C CA    . SER   B 2 24  ? 146.56800 76.98900  104.58400 1.000 253.11866 ? 24  SER   B CA    1 
ATOM   4650  C C     . SER   B 2 24  ? 146.57500 77.57800  103.17900 1.000 253.11866 ? 24  SER   B C     1 
ATOM   4651  O O     . SER   B 2 24  ? 147.01600 76.92400  102.22600 1.000 253.11866 ? 24  SER   B O     1 
ATOM   4652  C CB    . SER   B 2 24  ? 145.19800 76.39400  104.91200 1.000 253.11866 ? 24  SER   B CB    1 
ATOM   4653  N N     . SER   B 2 25  ? 146.09300 78.81400  103.03000 1.000 257.32234 ? 25  SER   B N     1 
ATOM   4654  C CA    . SER   B 2 25  ? 146.09600 79.45000  101.71800 1.000 257.32234 ? 25  SER   B CA    1 
ATOM   4655  C C     . SER   B 2 25  ? 147.51800 79.61800  101.19600 1.000 257.32234 ? 25  SER   B C     1 
ATOM   4656  O O     . SER   B 2 25  ? 147.80500 79.32200  100.03000 1.000 257.32234 ? 25  SER   B O     1 
ATOM   4657  C CB    . SER   B 2 25  ? 145.38100 80.80000  101.78800 1.000 257.32234 ? 25  SER   B CB    1 
ATOM   4658  N N     . TRP   B 2 26  ? 148.42800 80.08700  102.05300 1.000 257.80378 ? 26  TRP   B N     1 
ATOM   4659  C CA    . TRP   B 2 26  ? 149.81200 80.27200  101.62900 1.000 257.80378 ? 26  TRP   B CA    1 
ATOM   4660  C C     . TRP   B 2 26  ? 150.47900 78.93800  101.32500 1.000 257.80378 ? 26  TRP   B C     1 
ATOM   4661  O O     . TRP   B 2 26  ? 151.27200 78.83500  100.38100 1.000 257.80378 ? 26  TRP   B O     1 
ATOM   4662  C CB    . TRP   B 2 26  ? 150.59400 81.03300  102.69900 1.000 257.80378 ? 26  TRP   B CB    1 
ATOM   4663  C CG    . TRP   B 2 26  ? 152.01500 81.30200  102.31500 1.000 257.80378 ? 26  TRP   B CG    1 
ATOM   4664  C CD1   . TRP   B 2 26  ? 153.13300 80.97600  103.02600 1.000 257.80378 ? 26  TRP   B CD1   1 
ATOM   4665  C CD2   . TRP   B 2 26  ? 152.47400 81.94900  101.12200 1.000 257.80378 ? 26  TRP   B CD2   1 
ATOM   4666  N NE1   . TRP   B 2 26  ? 154.25900 81.38200  102.35200 1.000 257.80378 ? 26  TRP   B NE1   1 
ATOM   4667  C CE2   . TRP   B 2 26  ? 153.88100 81.98200  101.17900 1.000 257.80378 ? 26  TRP   B CE2   1 
ATOM   4668  C CE3   . TRP   B 2 26  ? 151.83100 82.50500  100.01200 1.000 257.80378 ? 26  TRP   B CE3   1 
ATOM   4669  C CZ2   . TRP   B 2 26  ? 154.65600 82.54800  100.16900 1.000 257.80378 ? 26  TRP   B CZ2   1 
ATOM   4670  C CZ3   . TRP   B 2 26  ? 152.60200 83.06600  99.01000  1.000 257.80378 ? 26  TRP   B CZ3   1 
ATOM   4671  C CH2   . TRP   B 2 26  ? 154.00000 83.08400  99.09600  1.000 257.80378 ? 26  TRP   B CH2   1 
ATOM   4672  N N     . SER   B 2 27  ? 150.17100 77.90200  102.10900 1.000 257.61182 ? 27  SER   B N     1 
ATOM   4673  C CA    . SER   B 2 27  ? 150.72900 76.58300  101.83300 1.000 257.61182 ? 27  SER   B CA    1 
ATOM   4674  C C     . SER   B 2 27  ? 150.25900 76.06300  100.48100 1.000 257.61182 ? 27  SER   B C     1 
ATOM   4675  O O     . SER   B 2 27  ? 151.05700 75.53300  99.69800  1.000 257.61182 ? 27  SER   B O     1 
ATOM   4676  C CB    . SER   B 2 27  ? 150.34800 75.60800  102.94700 1.000 257.61182 ? 27  SER   B CB    1 
ATOM   4677  O OG    . SER   B 2 27  ? 148.94100 75.48400  103.05500 1.000 257.61182 ? 27  SER   B OG    1 
ATOM   4678  N N     . LYS   B 2 28  ? 148.96500 76.21000  100.18600 1.000 260.75667 ? 28  LYS   B N     1 
ATOM   4679  C CA    . LYS   B 2 28  ? 148.45100 75.77100  98.89300  1.000 260.75667 ? 28  LYS   B CA    1 
ATOM   4680  C C     . LYS   B 2 28  ? 149.06700 76.57400  97.75500  1.000 260.75667 ? 28  LYS   B C     1 
ATOM   4681  O O     . LYS   B 2 28  ? 149.39000 76.02100  96.69700  1.000 260.75667 ? 28  LYS   B O     1 
ATOM   4682  C CB    . LYS   B 2 28  ? 146.92700 75.88300  98.86800  1.000 260.75667 ? 28  LYS   B CB    1 
ATOM   4683  N N     . ILE   B 2 29  ? 149.24400 77.88200  97.95500  1.000 262.46671 ? 29  ILE   B N     1 
ATOM   4684  C CA    . ILE   B 2 29  ? 149.85200 78.71400  96.92100  1.000 262.46671 ? 29  ILE   B CA    1 
ATOM   4685  C C     . ILE   B 2 29  ? 151.28300 78.26900  96.65300  1.000 262.46671 ? 29  ILE   B C     1 
ATOM   4686  O O     . ILE   B 2 29  ? 151.70700 78.14900  95.49700  1.000 262.46671 ? 29  ILE   B O     1 
ATOM   4687  C CB    . ILE   B 2 29  ? 149.78600 80.20000  97.32100  1.000 262.46671 ? 29  ILE   B CB    1 
ATOM   4688  N N     . LEU   B 2 30  ? 152.05100 78.01600  97.71600  1.000 262.93905 ? 30  LEU   B N     1 
ATOM   4689  C CA    . LEU   B 2 30  ? 153.42800 77.56700  97.53900  1.000 262.93905 ? 30  LEU   B CA    1 
ATOM   4690  C C     . LEU   B 2 30  ? 153.48200 76.20200  96.86500  1.000 262.93905 ? 30  LEU   B C     1 
ATOM   4691  O O     . LEU   B 2 30  ? 154.34500 75.95800  96.01400  1.000 262.93905 ? 30  LEU   B O     1 
ATOM   4692  C CB    . LEU   B 2 30  ? 154.14500 77.52900  98.88900  1.000 262.93905 ? 30  LEU   B CB    1 
ATOM   4693  C CG    . LEU   B 2 30  ? 154.44400 78.88300  99.53200  1.000 262.93905 ? 30  LEU   B CG    1 
ATOM   4694  C CD1   . LEU   B 2 30  ? 155.10300 78.69800  100.89000 1.000 262.93905 ? 30  LEU   B CD1   1 
ATOM   4695  C CD2   . LEU   B 2 30  ? 155.31900 79.72700  98.61800  1.000 262.93905 ? 30  LEU   B CD2   1 
ATOM   4696  N N     . GLU   B 2 31  ? 152.56900 75.29900  97.23100  1.000 267.44392 ? 31  GLU   B N     1 
ATOM   4697  C CA    . GLU   B 2 31  ? 152.53800 73.98700  96.59500  1.000 267.44392 ? 31  GLU   B CA    1 
ATOM   4698  C C     . GLU   B 2 31  ? 152.22600 74.10400  95.10900  1.000 267.44392 ? 31  GLU   B C     1 
ATOM   4699  O O     . GLU   B 2 31  ? 152.84200 73.42300  94.28100  1.000 267.44392 ? 31  GLU   B O     1 
ATOM   4700  C CB    . GLU   B 2 31  ? 151.51500 73.08900  97.29100  1.000 267.44392 ? 31  GLU   B CB    1 
ATOM   4701  N N     . ILE   B 2 32  ? 151.27100 74.96500  94.75100  1.000 270.39003 ? 32  ILE   B N     1 
ATOM   4702  C CA    . ILE   B 2 32  ? 150.92200 75.13900  93.34500  1.000 270.39003 ? 32  ILE   B CA    1 
ATOM   4703  C C     . ILE   B 2 32  ? 152.07600 75.78000  92.58300  1.000 270.39003 ? 32  ILE   B C     1 
ATOM   4704  O O     . ILE   B 2 32  ? 152.33800 75.43700  91.42300  1.000 270.39003 ? 32  ILE   B O     1 
ATOM   4705  C CB    . ILE   B 2 32  ? 149.62900 75.96400  93.21400  1.000 270.39003 ? 32  ILE   B CB    1 
ATOM   4706  N N     . HIS   B 2 33  ? 152.78300 76.71600  93.21600  1.000 269.84881 ? 33  HIS   B N     1 
ATOM   4707  C CA    . HIS   B 2 33  ? 153.90100 77.38100  92.55500  1.000 269.84881 ? 33  HIS   B CA    1 
ATOM   4708  C C     . HIS   B 2 33  ? 155.13800 76.49200  92.52800  1.000 269.84881 ? 33  HIS   B C     1 
ATOM   4709  O O     . HIS   B 2 33  ? 155.74300 76.28900  91.46900  1.000 269.84881 ? 33  HIS   B O     1 
ATOM   4710  C CB    . HIS   B 2 33  ? 154.20800 78.70800  93.25000  1.000 269.84881 ? 33  HIS   B CB    1 
ATOM   4711  N N     . ASN   B 2 34  ? 155.52700 75.95500  93.68000  1.000 269.44212 ? 34  ASN   B N     1 
ATOM   4712  C CA    . ASN   B 2 34  ? 156.70100 75.09400  93.76600  1.000 269.44212 ? 34  ASN   B CA    1 
ATOM   4713  C C     . ASN   B 2 34  ? 156.48000 73.78700  93.01100  1.000 269.44212 ? 34  ASN   B C     1 
ATOM   4714  O O     . ASN   B 2 34  ? 155.36600 73.48600  92.58500  1.000 269.44212 ? 34  ASN   B O     1 
ATOM   4715  C CB    . ASN   B 2 34  ? 157.04800 74.80600  95.22800  1.000 269.44212 ? 34  ASN   B CB    1 
ATOM   4716  N N     . GLY   B 2 54  ? 150.19400 82.34300  82.58500  1.000 257.02178 ? 54  GLY   B N     1 
ATOM   4717  C CA    . GLY   B 2 54  ? 149.25700 81.24300  82.45000  1.000 257.02178 ? 54  GLY   B CA    1 
ATOM   4718  C C     . GLY   B 2 54  ? 148.14900 81.27000  83.48500  1.000 257.02178 ? 54  GLY   B C     1 
ATOM   4719  O O     . GLY   B 2 54  ? 148.38000 80.99200  84.66100  1.000 257.02178 ? 54  GLY   B O     1 
ATOM   4720  N N     . LEU   B 2 55  ? 146.93800 81.60900  83.04200  1.000 258.68198 ? 55  LEU   B N     1 
ATOM   4721  C CA    . LEU   B 2 55  ? 145.77500 81.68300  83.92700  1.000 258.68198 ? 55  LEU   B CA    1 
ATOM   4722  C C     . LEU   B 2 55  ? 145.28800 80.26500  84.21200  1.000 258.68198 ? 55  LEU   B C     1 
ATOM   4723  O O     . LEU   B 2 55  ? 144.31000 79.77400  83.64200  1.000 258.68198 ? 55  LEU   B O     1 
ATOM   4724  C CB    . LEU   B 2 55  ? 144.68100 82.54200  83.30600  1.000 258.68198 ? 55  LEU   B CB    1 
ATOM   4725  N N     . GLU   B 2 56  ? 145.99500 79.59600  85.12000  1.000 256.73722 ? 56  GLU   B N     1 
ATOM   4726  C CA    . GLU   B 2 56  ? 145.66200 78.23400  85.53700  1.000 256.73722 ? 56  GLU   B CA    1 
ATOM   4727  C C     . GLU   B 2 56  ? 145.05100 78.31300  86.93200  1.000 256.73722 ? 56  GLU   B C     1 
ATOM   4728  O O     . GLU   B 2 56  ? 145.74800 78.22900  87.94400  1.000 256.73722 ? 56  GLU   B O     1 
ATOM   4729  C CB    . GLU   B 2 56  ? 146.89500 77.33800  85.50700  1.000 256.73722 ? 56  GLU   B CB    1 
ATOM   4730  N N     . PHE   B 2 57  ? 143.73000 78.47600  86.98100  1.000 255.58493 ? 57  PHE   B N     1 
ATOM   4731  C CA    . PHE   B 2 57  ? 143.00400 78.60300  88.24400  1.000 255.58493 ? 57  PHE   B CA    1 
ATOM   4732  C C     . PHE   B 2 57  ? 142.90100 77.22400  88.88300  1.000 255.58493 ? 57  PHE   B C     1 
ATOM   4733  O O     . PHE   B 2 57  ? 141.95700 76.46900  88.64500  1.000 255.58493 ? 57  PHE   B O     1 
ATOM   4734  C CB    . PHE   B 2 57  ? 141.62900 79.21800  88.01500  1.000 255.58493 ? 57  PHE   B CB    1 
ATOM   4735  N N     . GLN   B 2 58  ? 143.88900 76.89400  89.71100  1.000 255.06716 ? 58  GLN   B N     1 
ATOM   4736  C CA    . GLN   B 2 58  ? 143.92100 75.60500  90.39000  1.000 255.06716 ? 58  GLN   B CA    1 
ATOM   4737  C C     . GLN   B 2 58  ? 142.99600 75.64100  91.60100  1.000 255.06716 ? 58  GLN   B C     1 
ATOM   4738  O O     . GLN   B 2 58  ? 143.20700 76.43000  92.52900  1.000 255.06716 ? 58  GLN   B O     1 
ATOM   4739  C CB    . GLN   B 2 58  ? 145.34800 75.26000  90.81100  1.000 255.06716 ? 58  GLN   B CB    1 
ATOM   4740  N N     . ILE   B 2 59  ? 141.97400 74.79200  91.59100  1.000 257.71082 ? 59  ILE   B N     1 
ATOM   4741  C CA    . ILE   B 2 59  ? 141.01900 74.70500  92.69000  1.000 257.71082 ? 59  ILE   B CA    1 
ATOM   4742  C C     . ILE   B 2 59  ? 141.49900 73.63500  93.66200  1.000 257.71082 ? 59  ILE   B C     1 
ATOM   4743  O O     . ILE   B 2 59  ? 141.64100 72.46500  93.29000  1.000 257.71082 ? 59  ILE   B O     1 
ATOM   4744  C CB    . ILE   B 2 59  ? 139.60600 74.39200  92.17600  1.000 257.71082 ? 59  ILE   B CB    1 
ATOM   4745  N N     . HIS   B 2 60  ? 141.75000 74.03600  94.90800  1.000 256.56342 ? 60  HIS   B N     1 
ATOM   4746  C CA    . HIS   B 2 60  ? 142.25600 73.13400  95.93600  1.000 256.56342 ? 60  HIS   B CA    1 
ATOM   4747  C C     . HIS   B 2 60  ? 141.25100 72.95100  97.07000  1.000 256.56342 ? 60  HIS   B C     1 
ATOM   4748  O O     . HIS   B 2 60  ? 141.62900 72.62200  98.19600  1.000 256.56342 ? 60  HIS   B O     1 
ATOM   4749  C CB    . HIS   B 2 60  ? 143.59200 73.63600  96.48200  1.000 256.56342 ? 60  HIS   B CB    1 
ATOM   4750  N N     . ARG   B 2 61  ? 139.96600 73.16200  96.78600  1.000 257.19215 ? 61  ARG   B N     1 
ATOM   4751  C CA    . ARG   B 2 61  ? 138.93000 72.97000  97.79300  1.000 257.19215 ? 61  ARG   B CA    1 
ATOM   4752  C C     . ARG   B 2 61  ? 138.88100 71.51100  98.22900  1.000 257.19215 ? 61  ARG   B C     1 
ATOM   4753  O O     . ARG   B 2 61  ? 138.46600 70.64200  97.45600  1.000 257.19215 ? 61  ARG   B O     1 
ATOM   4754  C CB    . ARG   B 2 61  ? 137.56800 73.41300  97.25300  1.000 257.19215 ? 61  ARG   B CB    1 
ATOM   4755  N N     . GLU   B 2 62  ? 139.30300 71.23100  99.46300  1.000 257.99805 ? 62  GLU   B N     1 
ATOM   4756  C CA    . GLU   B 2 62  ? 139.37500 69.84400  99.92400  1.000 257.99805 ? 62  GLU   B CA    1 
ATOM   4757  C C     . GLU   B 2 62  ? 138.01800 69.34800  100.41700 1.000 257.99805 ? 62  GLU   B C     1 
ATOM   4758  O O     . GLU   B 2 62  ? 137.43100 68.43100  99.83500  1.000 257.99805 ? 62  GLU   B O     1 
ATOM   4759  C CB    . GLU   B 2 62  ? 140.43600 69.71400  101.02100 1.000 257.99805 ? 62  GLU   B CB    1 
ATOM   4760  N N     . GLU   B 2 63  ? 137.50400 69.94700  101.49200 1.000 258.17133 ? 63  GLU   B N     1 
ATOM   4761  C CA    . GLU   B 2 63  ? 136.22500 69.53100  102.06100 1.000 258.17133 ? 63  GLU   B CA    1 
ATOM   4762  C C     . GLU   B 2 63  ? 135.20000 70.65600  102.06900 1.000 258.17133 ? 63  GLU   B C     1 
ATOM   4763  O O     . GLU   B 2 63  ? 134.10600 70.48800  101.51900 1.000 258.17133 ? 63  GLU   B O     1 
ATOM   4764  C CB    . GLU   B 2 63  ? 136.43900 68.98800  103.48000 1.000 258.17133 ? 63  GLU   B CB    1 
ATOM   4765  N N     . LYS   B 2 64  ? 135.51600 71.79900  102.67500 1.000 255.52935 ? 64  LYS   B N     1 
ATOM   4766  C CA    . LYS   B 2 64  ? 134.57200 72.90400  102.79500 1.000 255.52935 ? 64  LYS   B CA    1 
ATOM   4767  C C     . LYS   B 2 64  ? 135.05600 74.17000  102.10800 1.000 255.52935 ? 64  LYS   B C     1 
ATOM   4768  O O     . LYS   B 2 64  ? 134.32300 74.75000  101.29900 1.000 255.52935 ? 64  LYS   B O     1 
ATOM   4769  C CB    . LYS   B 2 64  ? 134.28400 73.19000  104.27800 1.000 255.52935 ? 64  LYS   B CB    1 
ATOM   4770  N N     . PHE   B 2 65  ? 136.27200 74.61800  102.41000 1.000 257.12158 ? 65  PHE   B N     1 
ATOM   4771  C CA    . PHE   B 2 65  ? 136.77800 75.85400  101.83400 1.000 257.12158 ? 65  PHE   B CA    1 
ATOM   4772  C C     . PHE   B 2 65  ? 136.88500 75.73600  100.31700 1.000 257.12158 ? 65  PHE   B C     1 
ATOM   4773  O O     . PHE   B 2 65  ? 136.84300 74.64500  99.74200  1.000 257.12158 ? 65  PHE   B O     1 
ATOM   4774  C CB    . PHE   B 2 65  ? 138.14000 76.20500  102.43300 1.000 257.12158 ? 65  PHE   B CB    1 
ATOM   4775  N N     . THR   B 2 66  ? 137.02300 76.88800  99.66600  1.000 258.97036 ? 66  THR   B N     1 
ATOM   4776  C CA    . THR   B 2 66  ? 137.15400 76.98000  98.21800  1.000 258.97036 ? 66  THR   B CA    1 
ATOM   4777  C C     . THR   B 2 66  ? 138.50800 77.56400  97.83600  1.000 258.97036 ? 66  THR   B C     1 
ATOM   4778  O O     . THR   B 2 66  ? 138.61300 78.41800  96.95300  1.000 258.97036 ? 66  THR   B O     1 
ATOM   4779  C CB    . THR   B 2 66  ? 136.02300 77.81100  97.61800  1.000 258.97036 ? 66  THR   B CB    1 
ATOM   4780  N N     . LEU   B 2 67  ? 139.56300 77.10900  98.50800  1.000 259.07572 ? 67  LEU   B N     1 
ATOM   4781  C CA    . LEU   B 2 67  ? 140.90200 77.61800  98.24400  1.000 259.07572 ? 67  LEU   B CA    1 
ATOM   4782  C C     . LEU   B 2 67  ? 141.27300 77.40100  96.78400  1.000 259.07572 ? 67  LEU   B C     1 
ATOM   4783  O O     . LEU   B 2 67  ? 141.42400 76.26100  96.33400  1.000 259.07572 ? 67  LEU   B O     1 
ATOM   4784  C CB    . LEU   B 2 67  ? 141.91400 76.93400  99.16200  1.000 259.07572 ? 67  LEU   B CB    1 
ATOM   4785  N N     . VAL   B 2 68  ? 141.41900 78.50000  96.04600  1.000 258.76369 ? 68  VAL   B N     1 
ATOM   4786  C CA    . VAL   B 2 68  ? 141.78100 78.46200  94.63300  1.000 258.76369 ? 68  VAL   B CA    1 
ATOM   4787  C C     . VAL   B 2 68  ? 142.69800 79.64400  94.35300  1.000 258.76369 ? 68  VAL   B C     1 
ATOM   4788  O O     . VAL   B 2 68  ? 142.29300 80.80000  94.51800  1.000 258.76369 ? 68  VAL   B O     1 
ATOM   4789  C CB    . VAL   B 2 68  ? 140.54900 78.51100  93.71300  1.000 258.76369 ? 68  VAL   B CB    1 
ATOM   4790  C CG1   . VAL   B 2 68  ? 140.97800 78.56100  92.25400  1.000 258.76369 ? 68  VAL   B CG1   1 
ATOM   4791  C CG2   . VAL   B 2 68  ? 139.64500 77.31500  93.97000  1.000 258.76369 ? 68  VAL   B CG2   1 
ATOM   4792  N N     . VAL   B 2 69  ? 143.92700 79.35900  93.93300  1.000 261.51450 ? 69  VAL   B N     1 
ATOM   4793  C CA    . VAL   B 2 69  ? 144.89300 80.40700  93.62700  1.000 261.51450 ? 69  VAL   B CA    1 
ATOM   4794  C C     . VAL   B 2 69  ? 144.67500 80.89100  92.20100  1.000 261.51450 ? 69  VAL   B C     1 
ATOM   4795  O O     . VAL   B 2 69  ? 144.30300 80.11500  91.31200  1.000 261.51450 ? 69  VAL   B O     1 
ATOM   4796  C CB    . VAL   B 2 69  ? 146.33000 79.89500  93.82900  1.000 261.51450 ? 69  VAL   B CB    1 
ATOM   4797  N N     . PHE   B 2 70  ? 144.90500 82.18100  91.98000  1.000 266.01410 ? 70  PHE   B N     1 
ATOM   4798  C CA    . PHE   B 2 70  ? 144.74500 82.79400  90.66800  1.000 266.01410 ? 70  PHE   B CA    1 
ATOM   4799  C C     . PHE   B 2 70  ? 146.08800 82.79100  89.95000  1.000 266.01410 ? 70  PHE   B C     1 
ATOM   4800  O O     . PHE   B 2 70  ? 147.05300 83.39800  90.42700  1.000 266.01410 ? 70  PHE   B O     1 
ATOM   4801  C CB    . PHE   B 2 70  ? 144.20500 84.21800  90.79500  1.000 266.01410 ? 70  PHE   B CB    1 
ATOM   4802  N N     . SER   B 2 71  ? 146.14400 82.11100  88.81100  1.000 259.07602 ? 71  SER   B N     1 
ATOM   4803  C CA    . SER   B 2 71  ? 147.36700 82.02300  88.02500  1.000 259.07602 ? 71  SER   B CA    1 
ATOM   4804  C C     . SER   B 2 71  ? 147.27500 82.90700  86.78500  1.000 259.07602 ? 71  SER   B C     1 
ATOM   4805  O O     . SER   B 2 71  ? 148.28900 83.25900  86.18200  1.000 259.07602 ? 71  SER   B O     1 
ATOM   4806  C CB    . SER   B 2 71  ? 147.63900 80.57100  87.62300  1.000 259.07602 ? 71  SER   B CB    1 
ATOM   4807  O OG    . SER   B 2 71  ? 148.86400 80.45400  86.92100  1.000 259.07602 ? 71  SER   B OG    1 
ATOM   4808  N N     . ALA   B 2 112 ? 147.60200 94.46200  83.12200  1.000 222.25412 ? 112 ALA   B N     1 
ATOM   4809  C CA    . ALA   B 2 112 ? 146.51600 95.07400  83.87700  1.000 222.25412 ? 112 ALA   B CA    1 
ATOM   4810  C C     . ALA   B 2 112 ? 145.16300 94.55500  83.40300  1.000 222.25412 ? 112 ALA   B C     1 
ATOM   4811  O O     . ALA   B 2 112 ? 144.85800 93.37100  83.54300  1.000 222.25412 ? 112 ALA   B O     1 
ATOM   4812  C CB    . ALA   B 2 112 ? 146.57500 96.58900  83.75800  1.000 222.25412 ? 112 ALA   B CB    1 
ATOM   4813  N N     . PHE   B 2 113 ? 144.35100 95.45400  82.83900  1.000 227.33008 ? 113 PHE   B N     1 
ATOM   4814  C CA    . PHE   B 2 113 ? 143.03600 95.05400  82.34900  1.000 227.33008 ? 113 PHE   B CA    1 
ATOM   4815  C C     . PHE   B 2 113 ? 143.14100 94.01400  81.24300  1.000 227.33008 ? 113 PHE   B C     1 
ATOM   4816  O O     . PHE   B 2 113 ? 142.21800 93.21200  81.05500  1.000 227.33008 ? 113 PHE   B O     1 
ATOM   4817  C CB    . PHE   B 2 113 ? 142.26500 96.27900  81.85600  1.000 227.33008 ? 113 PHE   B CB    1 
ATOM   4818  N N     . ASN   B 2 114 ? 144.25000 94.01100  80.49800  1.000 232.29125 ? 114 ASN   B N     1 
ATOM   4819  C CA    . ASN   B 2 114 ? 144.42300 93.02200  79.44000  1.000 232.29125 ? 114 ASN   B CA    1 
ATOM   4820  C C     . ASN   B 2 114 ? 144.47300 91.61000  80.01000  1.000 232.29125 ? 114 ASN   B C     1 
ATOM   4821  O O     . ASN   B 2 114 ? 143.92000 90.67400  79.42100  1.000 232.29125 ? 114 ASN   B O     1 
ATOM   4822  C CB    . ASN   B 2 114 ? 145.69100 93.32500  78.64100  1.000 232.29125 ? 114 ASN   B CB    1 
ATOM   4823  N N     . LEU   B 2 115 ? 145.13100 91.43800  81.15900  1.000 233.58915 ? 115 LEU   B N     1 
ATOM   4824  C CA    . LEU   B 2 115 ? 145.19200 90.11900  81.78000  1.000 233.58915 ? 115 LEU   B CA    1 
ATOM   4825  C C     . LEU   B 2 115 ? 143.80300 89.62800  82.16500  1.000 233.58915 ? 115 LEU   B C     1 
ATOM   4826  O O     . LEU   B 2 115 ? 143.46800 88.45700  81.95000  1.000 233.58915 ? 115 LEU   B O     1 
ATOM   4827  C CB    . LEU   B 2 115 ? 146.10900 90.15600  83.00300  1.000 233.58915 ? 115 LEU   B CB    1 
ATOM   4828  N N     . PHE   B 2 116 ? 142.97900 90.51000  82.73700  1.000 235.92193 ? 116 PHE   B N     1 
ATOM   4829  C CA    . PHE   B 2 116 ? 141.61900 90.12300  83.09300  1.000 235.92193 ? 116 PHE   B CA    1 
ATOM   4830  C C     . PHE   B 2 116 ? 140.79300 89.80700  81.85200  1.000 235.92193 ? 116 PHE   B C     1 
ATOM   4831  O O     . PHE   B 2 116 ? 140.03800 88.82800  81.83500  1.000 235.92193 ? 116 PHE   B O     1 
ATOM   4832  C CB    . PHE   B 2 116 ? 140.95600 91.22900  83.91400  1.000 235.92193 ? 116 PHE   B CB    1 
ATOM   4833  N N     . THR   B 2 117 ? 140.91800 90.62800  80.80700  1.000 237.16026 ? 117 THR   B N     1 
ATOM   4834  C CA    . THR   B 2 117 ? 140.19300 90.35700  79.57000  1.000 237.16026 ? 117 THR   B CA    1 
ATOM   4835  C C     . THR   B 2 117 ? 140.58000 89.00200  78.99300  1.000 237.16026 ? 117 THR   B C     1 
ATOM   4836  O O     . THR   B 2 117 ? 139.72200 88.26200  78.49600  1.000 237.16026 ? 117 THR   B O     1 
ATOM   4837  C CB    . THR   B 2 117 ? 140.45600 91.46700  78.55100  1.000 237.16026 ? 117 THR   B CB    1 
ATOM   4838  N N     . SER   B 2 118 ? 141.86800 88.65800  79.05000  1.000 238.53860 ? 118 SER   B N     1 
ATOM   4839  C CA    . SER   B 2 118 ? 142.31300 87.36300  78.54600  1.000 238.53860 ? 118 SER   B CA    1 
ATOM   4840  C C     . SER   B 2 118 ? 141.77300 86.22600  79.40400  1.000 238.53860 ? 118 SER   B C     1 
ATOM   4841  O O     . SER   B 2 118 ? 141.23700 85.24100  78.88300  1.000 238.53860 ? 118 SER   B O     1 
ATOM   4842  C CB    . SER   B 2 118 ? 143.84000 87.32100  78.48800  1.000 238.53860 ? 118 SER   B CB    1 
ATOM   4843  N N     . ALA   B 2 119 ? 141.90700 86.34300  80.72800  1.000 243.72832 ? 119 ALA   B N     1 
ATOM   4844  C CA    . ALA   B 2 119 ? 141.42900 85.29700  81.62400  1.000 243.72832 ? 119 ALA   B CA    1 
ATOM   4845  C C     . ALA   B 2 119 ? 139.91500 85.14000  81.57900  1.000 243.72832 ? 119 ALA   B C     1 
ATOM   4846  O O     . ALA   B 2 119 ? 139.40400 84.09500  81.99900  1.000 243.72832 ? 119 ALA   B O     1 
ATOM   4847  C CB    . ALA   B 2 119 ? 141.88000 85.58500  83.05600  1.000 243.72832 ? 119 ALA   B CB    1 
ATOM   4848  N N     . SER   B 2 120 ? 139.19200 86.15200  81.09200  1.000 246.01733 ? 120 SER   B N     1 
ATOM   4849  C CA    . SER   B 2 120 ? 137.74100 86.04400  80.98400  1.000 246.01733 ? 120 SER   B CA    1 
ATOM   4850  C C     . SER   B 2 120 ? 137.31600 84.77800  80.25300  1.000 246.01733 ? 120 SER   B C     1 
ATOM   4851  O O     . SER   B 2 120 ? 136.24700 84.22600  80.53900  1.000 246.01733 ? 120 SER   B O     1 
ATOM   4852  C CB    . SER   B 2 120 ? 137.17600 87.27700  80.27600  1.000 246.01733 ? 120 SER   B CB    1 
ATOM   4853  N N     . THR   B 2 121 ? 138.13400 84.30100  79.31200  1.000 247.68926 ? 121 THR   B N     1 
ATOM   4854  C CA    . THR   B 2 121 ? 137.80400 83.07500  78.59000  1.000 247.68926 ? 121 THR   B CA    1 
ATOM   4855  C C     . THR   B 2 121 ? 137.51900 81.92900  79.55400  1.000 247.68926 ? 121 THR   B C     1 
ATOM   4856  O O     . THR   B 2 121 ? 136.45800 81.29700  79.49300  1.000 247.68926 ? 121 THR   B O     1 
ATOM   4857  C CB    . THR   B 2 121 ? 138.94200 82.70500  77.63700  1.000 247.68926 ? 121 THR   B CB    1 
ATOM   4858  N N     . SER   B 2 122 ? 138.46100 81.64600  80.45600  1.000 250.42475 ? 122 SER   B N     1 
ATOM   4859  C CA    . SER   B 2 122 ? 138.26300 80.58000  81.43000  1.000 250.42475 ? 122 SER   B CA    1 
ATOM   4860  C C     . SER   B 2 122 ? 137.34500 81.00700  82.56900  1.000 250.42475 ? 122 SER   B C     1 
ATOM   4861  O O     . SER   B 2 122 ? 136.69300 80.15500  83.18500  1.000 250.42475 ? 122 SER   B O     1 
ATOM   4862  C CB    . SER   B 2 122 ? 139.61100 80.12000  81.98900  1.000 250.42475 ? 122 SER   B CB    1 
ATOM   4863  N N     . LEU   B 2 123 ? 137.28600 82.30700  82.86500  1.000 254.54407 ? 123 LEU   B N     1 
ATOM   4864  C CA    . LEU   B 2 123 ? 136.40700 82.78200  83.92800  1.000 254.54407 ? 123 LEU   B CA    1 
ATOM   4865  C C     . LEU   B 2 123 ? 134.94100 82.55700  83.58400  1.000 254.54407 ? 123 LEU   B C     1 
ATOM   4866  O O     . LEU   B 2 123 ? 134.12900 82.29900  84.47900  1.000 254.54407 ? 123 LEU   B O     1 
ATOM   4867  C CB    . LEU   B 2 123 ? 136.66700 84.26300  84.20400  1.000 254.54407 ? 123 LEU   B CB    1 
ATOM   4868  N N     . THR   B 2 124 ? 134.58500 82.64800  82.30200  1.000 255.14777 ? 124 THR   B N     1 
ATOM   4869  C CA    . THR   B 2 124 ? 133.20400 82.40400  81.90000  1.000 255.14777 ? 124 THR   B CA    1 
ATOM   4870  C C     . THR   B 2 124 ? 132.75400 81.00600  82.30400  1.000 255.14777 ? 124 THR   B C     1 
ATOM   4871  O O     . THR   B 2 124 ? 131.60500 80.80900  82.71600  1.000 255.14777 ? 124 THR   B O     1 
ATOM   4872  C CB    . THR   B 2 124 ? 133.05000 82.60200  80.39200  1.000 255.14777 ? 124 THR   B CB    1 
ATOM   4873  N N     . TYR   B 2 125 ? 133.64800 80.02100  82.19200  1.000 255.92495 ? 125 TYR   B N     1 
ATOM   4874  C CA    . TYR   B 2 125 ? 133.30800 78.66000  82.59100  1.000 255.92495 ? 125 TYR   B CA    1 
ATOM   4875  C C     . TYR   B 2 125 ? 133.44500 78.46700  84.09600  1.000 255.92495 ? 125 TYR   B C     1 
ATOM   4876  O O     . TYR   B 2 125 ? 132.64300 77.75200  84.70800  1.000 255.92495 ? 125 TYR   B O     1 
ATOM   4877  C CB    . TYR   B 2 125 ? 134.18800 77.65800  81.84200  1.000 255.92495 ? 125 TYR   B CB    1 
ATOM   4878  N N     . LEU   B 2 126 ? 134.45200 79.09300  84.70900  1.000 258.41551 ? 126 LEU   B N     1 
ATOM   4879  C CA    . LEU   B 2 126 ? 134.64600 78.95800  86.14900  1.000 258.41551 ? 126 LEU   B CA    1 
ATOM   4880  C C     . LEU   B 2 126 ? 133.52600 79.60900  86.94900  1.000 258.41551 ? 126 LEU   B C     1 
ATOM   4881  O O     . LEU   B 2 126 ? 133.34100 79.26700  88.12300  1.000 258.41551 ? 126 LEU   B O     1 
ATOM   4882  C CB    . LEU   B 2 126 ? 135.99200 79.55800  86.55700  1.000 258.41551 ? 126 LEU   B CB    1 
ATOM   4883  N N     . LYS   B 2 127 ? 132.78800 80.54600  86.34700  1.000 260.39848 ? 127 LYS   B N     1 
ATOM   4884  C CA    . LYS   B 2 127 ? 131.68400 81.18400  87.05500  1.000 260.39848 ? 127 LYS   B CA    1 
ATOM   4885  C C     . LYS   B 2 127 ? 130.61700 80.17600  87.45700  1.000 260.39848 ? 127 LYS   B C     1 
ATOM   4886  O O     . LYS   B 2 127 ? 129.96500 80.34500  88.49200  1.000 260.39848 ? 127 LYS   B O     1 
ATOM   4887  C CB    . LYS   B 2 127 ? 131.07500 82.28800  86.19100  1.000 260.39848 ? 127 LYS   B CB    1 
ATOM   4888  N N     . SER   B 2 128 ? 130.42500 79.12400  86.65900  1.000 264.53155 ? 128 SER   B N     1 
ATOM   4889  C CA    . SER   B 2 128 ? 129.45300 78.09600  87.01800  1.000 264.53155 ? 128 SER   B CA    1 
ATOM   4890  C C     . SER   B 2 128 ? 129.82900 77.42900  88.33500  1.000 264.53155 ? 128 SER   B C     1 
ATOM   4891  O O     . SER   B 2 128 ? 129.01100 77.34500  89.26000  1.000 264.53155 ? 128 SER   B O     1 
ATOM   4892  C CB    . SER   B 2 128 ? 129.34700 77.06200  85.89700  1.000 264.53155 ? 128 SER   B CB    1 
ATOM   4893  N N     . GLU   B 2 129 ? 131.06900 76.94500  88.43600  1.000 264.30880 ? 129 GLU   B N     1 
ATOM   4894  C CA    . GLU   B 2 129 ? 131.52300 76.33100  89.67900  1.000 264.30880 ? 129 GLU   B CA    1 
ATOM   4895  C C     . GLU   B 2 129 ? 131.53400 77.33200  90.82500  1.000 264.30880 ? 129 GLU   B C     1 
ATOM   4896  O O     . GLU   B 2 129 ? 131.24700 76.96700  91.97100  1.000 264.30880 ? 129 GLU   B O     1 
ATOM   4897  C CB    . GLU   B 2 129 ? 132.91300 75.72300  89.48900  1.000 264.30880 ? 129 GLU   B CB    1 
ATOM   4898  N N     . LEU   B 2 130 ? 131.86000 78.59500  90.54100  1.000 265.71781 ? 130 LEU   B N     1 
ATOM   4899  C CA    . LEU   B 2 130 ? 131.84300 79.61200  91.58800  1.000 265.71781 ? 130 LEU   B CA    1 
ATOM   4900  C C     . LEU   B 2 130 ? 130.44300 79.77700  92.16500  1.000 265.71781 ? 130 LEU   B C     1 
ATOM   4901  O O     . LEU   B 2 130 ? 130.25600 79.78300  93.38800  1.000 265.71781 ? 130 LEU   B O     1 
ATOM   4902  C CB    . LEU   B 2 130 ? 132.36300 80.94000  91.03600  1.000 265.71781 ? 130 LEU   B CB    1 
ATOM   4903  N N     . LEU   B 2 131 ? 129.44100 79.91400  91.29300  1.000 266.21599 ? 131 LEU   B N     1 
ATOM   4904  C CA    . LEU   B 2 131 ? 128.06600 80.05500  91.75700  1.000 266.21599 ? 131 LEU   B CA    1 
ATOM   4905  C C     . LEU   B 2 131 ? 127.59300 78.79400  92.46800  1.000 266.21599 ? 131 LEU   B C     1 
ATOM   4906  O O     . LEU   B 2 131 ? 126.84700 78.86900  93.45100  1.000 266.21599 ? 131 LEU   B O     1 
ATOM   4907  C CB    . LEU   B 2 131 ? 127.14600 80.38700  90.58200  1.000 266.21599 ? 131 LEU   B CB    1 
ATOM   4908  N N     . GLN   B 2 132 ? 128.01500 77.62300  91.98500  1.000 268.99679 ? 132 GLN   B N     1 
ATOM   4909  C CA    . GLN   B 2 132 ? 127.65200 76.37800  92.65500  1.000 268.99679 ? 132 GLN   B CA    1 
ATOM   4910  C C     . GLN   B 2 132 ? 128.19300 76.35000  94.07900  1.000 268.99679 ? 132 GLN   B C     1 
ATOM   4911  O O     . GLN   B 2 132 ? 127.46400 76.04200  95.02900  1.000 268.99679 ? 132 GLN   B O     1 
ATOM   4912  C CB    . GLN   B 2 132 ? 128.16800 75.18200  91.85400  1.000 268.99679 ? 132 GLN   B CB    1 
ATOM   4913  N N     . THR   B 2 133 ? 129.47700 76.67400  94.24400  1.000 270.84066 ? 133 THR   B N     1 
ATOM   4914  C CA    . THR   B 2 133 ? 130.06900 76.69700  95.57800  1.000 270.84066 ? 133 THR   B CA    1 
ATOM   4915  C C     . THR   B 2 133 ? 129.40000 77.74400  96.45900  1.000 270.84066 ? 133 THR   B C     1 
ATOM   4916  O O     . THR   B 2 133 ? 129.18100 77.51300  97.65400  1.000 270.84066 ? 133 THR   B O     1 
ATOM   4917  C CB    . THR   B 2 133 ? 131.57200 76.95700  95.48400  1.000 270.84066 ? 133 THR   B CB    1 
ATOM   4918  N N     . LEU   B 2 134 ? 129.06900 78.90500  95.88800  1.000 270.24368 ? 134 LEU   B N     1 
ATOM   4919  C CA    . LEU   B 2 134 ? 128.39500 79.94300  96.66200  1.000 270.24368 ? 134 LEU   B CA    1 
ATOM   4920  C C     . LEU   B 2 134 ? 127.04500 79.45400  97.17000  1.000 270.24368 ? 134 LEU   B C     1 
ATOM   4921  O O     . LEU   B 2 134 ? 126.72000 79.60600  98.35400  1.000 270.24368 ? 134 LEU   B O     1 
ATOM   4922  C CB    . LEU   B 2 134 ? 128.23000 81.20400  95.81300  1.000 270.24368 ? 134 LEU   B CB    1 
ATOM   4923  N N     . LYS   B 2 135 ? 126.24200 78.86000  96.28500  1.000 271.22733 ? 135 LYS   B N     1 
ATOM   4924  C CA    . LYS   B 2 135 ? 124.94600 78.33500  96.69900  1.000 271.22733 ? 135 LYS   B CA    1 
ATOM   4925  C C     . LYS   B 2 135 ? 125.09800 77.18500  97.68500  1.000 271.22733 ? 135 LYS   B C     1 
ATOM   4926  O O     . LYS   B 2 135 ? 124.20600 76.95000  98.50800  1.000 271.22733 ? 135 LYS   B O     1 
ATOM   4927  C CB    . LYS   B 2 135 ? 124.14500 77.88600  95.47700  1.000 271.22733 ? 135 LYS   B CB    1 
ATOM   4928  N N     . SER   B 2 136 ? 126.21500 76.45800  97.61900  1.000 271.40244 ? 136 SER   B N     1 
ATOM   4929  C CA    . SER   B 2 136 ? 126.45300 75.35700  98.54500  1.000 271.40244 ? 136 SER   B CA    1 
ATOM   4930  C C     . SER   B 2 136 ? 126.74000 75.83000  99.96400  1.000 271.40244 ? 136 SER   B C     1 
ATOM   4931  O O     . SER   B 2 136 ? 126.77100 74.99900  100.87800 1.000 271.40244 ? 136 SER   B O     1 
ATOM   4932  C CB    . SER   B 2 136 ? 127.61300 74.49400  98.04500  1.000 271.40244 ? 136 SER   B CB    1 
ATOM   4933  N N     . GLU   B 2 137 ? 126.95300 77.12900  100.16800 1.000 270.35879 ? 137 GLU   B N     1 
ATOM   4934  C CA    . GLU   B 2 137 ? 127.22700 77.72800  101.47100 1.000 270.35879 ? 137 GLU   B CA    1 
ATOM   4935  C C     . GLU   B 2 137 ? 128.63600 77.43700  101.97000 1.000 270.35879 ? 137 GLU   B C     1 
ATOM   4936  O O     . GLU   B 2 137 ? 128.96000 77.77300  103.11600 1.000 270.35879 ? 137 GLU   B O     1 
ATOM   4937  C CB    . GLU   B 2 137 ? 126.21200 77.27500  102.52700 1.000 270.35879 ? 137 GLU   B CB    1 
ATOM   4938  N N     . LYS   B 2 138 ? 129.48400 76.82400  101.14800 1.000 264.78104 ? 138 LYS   B N     1 
ATOM   4939  C CA    . LYS   B 2 138 ? 130.84400 76.52700  101.56200 1.000 264.78104 ? 138 LYS   B CA    1 
ATOM   4940  C C     . LYS   B 2 138 ? 131.71000 77.78400  101.51000 1.000 264.78104 ? 138 LYS   B C     1 
ATOM   4941  O O     . LYS   B 2 138 ? 131.47500 78.67700  100.69100 1.000 264.78104 ? 138 LYS   B O     1 
ATOM   4942  C CB    . LYS   B 2 138 ? 131.44900 75.44800  100.67000 1.000 264.78104 ? 138 LYS   B CB    1 
ATOM   4943  N N     . PRO   B 2 139 ? 132.71500 77.87800  102.37700 1.000 261.47846 ? 139 PRO   B N     1 
ATOM   4944  C CA    . PRO   B 2 139 ? 133.58700 79.05900  102.36000 1.000 261.47846 ? 139 PRO   B CA    1 
ATOM   4945  C C     . PRO   B 2 139 ? 134.34300 79.16200  101.04400 1.000 261.47846 ? 139 PRO   B C     1 
ATOM   4946  O O     . PRO   B 2 139 ? 134.94900 78.19400  100.57700 1.000 261.47846 ? 139 PRO   B O     1 
ATOM   4947  C CB    . PRO   B 2 139 ? 134.53200 78.81800  103.54200 1.000 261.47846 ? 139 PRO   B CB    1 
ATOM   4948  N N     . VAL   B 2 140 ? 134.30300 80.34900  100.44600 1.000 261.58240 ? 140 VAL   B N     1 
ATOM   4949  C CA    . VAL   B 2 140 ? 134.95400 80.61900  99.16900  1.000 261.58240 ? 140 VAL   B CA    1 
ATOM   4950  C C     . VAL   B 2 140 ? 136.06700 81.62900  99.40700  1.000 261.58240 ? 140 VAL   B C     1 
ATOM   4951  O O     . VAL   B 2 140 ? 135.81600 82.74500  99.87900  1.000 261.58240 ? 140 VAL   B O     1 
ATOM   4952  C CB    . VAL   B 2 140 ? 133.95300 81.12700  98.11900  1.000 261.58240 ? 140 VAL   B CB    1 
ATOM   4953  C CG1   . VAL   B 2 140 ? 132.82700 80.12300  97.93500  1.000 261.58240 ? 140 VAL   B CG1   1 
ATOM   4954  C CG2   . VAL   B 2 140 ? 133.39200 82.48000  98.52900  1.000 261.58240 ? 140 VAL   B CG2   1 
ATOM   4955  N N     . ILE   B 2 141 ? 137.29800 81.23500  99.09000  1.000 261.69414 ? 141 ILE   B N     1 
ATOM   4956  C CA    . ILE   B 2 141 ? 138.46800 82.09400  99.22100  1.000 261.69414 ? 141 ILE   B CA    1 
ATOM   4957  C C     . ILE   B 2 141 ? 139.14300 82.20100  97.86200  1.000 261.69414 ? 141 ILE   B C     1 
ATOM   4958  O O     . ILE   B 2 141 ? 139.28700 81.20200  97.14900  1.000 261.69414 ? 141 ILE   B O     1 
ATOM   4959  C CB    . ILE   B 2 141 ? 139.45300 81.56500  100.28300 1.000 261.69414 ? 141 ILE   B CB    1 
ATOM   4960  C CG1   . ILE   B 2 141 ? 140.52600 82.61400  100.58200 1.000 261.69414 ? 141 ILE   B CG1   1 
ATOM   4961  C CG2   . ILE   B 2 141 ? 140.08900 80.26600  99.82300  1.000 261.69414 ? 141 ILE   B CG2   1 
ATOM   4962  C CD1   . ILE   B 2 141 ? 139.98900 83.87000  101.22500 1.000 261.69414 ? 141 ILE   B CD1   1 
ATOM   4963  N N     . ILE   B 2 142 ? 139.55500 83.41600  97.50700  1.000 270.01926 ? 142 ILE   B N     1 
ATOM   4964  C CA    . ILE   B 2 142 ? 140.17000 83.68900  96.21300  1.000 270.01926 ? 142 ILE   B CA    1 
ATOM   4965  C C     . ILE   B 2 142 ? 141.35000 84.62300  96.43800  1.000 270.01926 ? 142 ILE   B C     1 
ATOM   4966  O O     . ILE   B 2 142 ? 141.16200 85.77800  96.83700  1.000 270.01926 ? 142 ILE   B O     1 
ATOM   4967  C CB    . ILE   B 2 142 ? 139.17500 84.31000  95.21700  1.000 270.01926 ? 142 ILE   B CB    1 
ATOM   4968  C CG1   . ILE   B 2 142 ? 138.00900 83.35200  94.96000  1.000 270.01926 ? 142 ILE   B CG1   1 
ATOM   4969  C CG2   . ILE   B 2 142 ? 139.86900 84.65400  93.91300  1.000 270.01926 ? 142 ILE   B CG2   1 
ATOM   4970  C CD1   . ILE   B 2 142 ? 136.85400 83.52200  95.92400  1.000 270.01926 ? 142 ILE   B CD1   1 
ATOM   4971  N N     . THR   B 2 143 ? 142.56000 84.13100  96.18400  1.000 275.78809 ? 143 THR   B N     1 
ATOM   4972  C CA    . THR   B 2 143 ? 143.77700 84.91100  96.37200  1.000 275.78809 ? 143 THR   B CA    1 
ATOM   4973  C C     . THR   B 2 143 ? 144.74900 84.56600  95.24800  1.000 275.78809 ? 143 THR   B C     1 
ATOM   4974  O O     . THR   B 2 143 ? 144.42900 83.79700  94.33600  1.000 275.78809 ? 143 THR   B O     1 
ATOM   4975  C CB    . THR   B 2 143 ? 144.38600 84.64900  97.75500  1.000 275.78809 ? 143 THR   B CB    1 
ATOM   4976  O OG1   . THR   B 2 143 ? 145.57500 85.43500  97.91100  1.000 275.78809 ? 143 THR   B OG1   1 
ATOM   4977  C CG2   . THR   B 2 143 ? 144.73200 83.17600  97.91400  1.000 275.78809 ? 143 THR   B CG2   1 
ATOM   4978  N N     . GLY   B 2 144 ? 145.94800 85.13200  95.31700  1.000 280.09902 ? 144 GLY   B N     1 
ATOM   4979  C CA    . GLY   B 2 144 ? 146.94400 84.88500  94.29700  1.000 280.09902 ? 144 GLY   B CA    1 
ATOM   4980  C C     . GLY   B 2 144 ? 148.23300 85.61800  94.61200  1.000 280.09902 ? 144 GLY   B C     1 
ATOM   4981  O O     . GLY   B 2 144 ? 148.45900 86.06500  95.73900  1.000 280.09902 ? 144 GLY   B O     1 
ATOM   4982  N N     . ALA   B 2 145 ? 149.07200 85.73000  93.58600  1.000 280.01306 ? 145 ALA   B N     1 
ATOM   4983  C CA    . ALA   B 2 145 ? 150.37700 86.36400  93.70600  1.000 280.01306 ? 145 ALA   B CA    1 
ATOM   4984  C C     . ALA   B 2 145 ? 150.23500 87.86800  93.46300  1.000 280.01306 ? 145 ALA   B C     1 
ATOM   4985  O O     . ALA   B 2 145 ? 149.12300 88.40300  93.43800  1.000 280.01306 ? 145 ALA   B O     1 
ATOM   4986  C CB    . ALA   B 2 145 ? 151.36800 85.69800  92.74600  1.000 280.01306 ? 145 ALA   B CB    1 
ATOM   4987  N N     . ALA   B 2 146 ? 151.36100 88.56900  93.29000  1.000 275.99789 ? 146 ALA   B N     1 
ATOM   4988  C CA    . ALA   B 2 146 ? 151.31100 90.00900  93.05100  1.000 275.99789 ? 146 ALA   B CA    1 
ATOM   4989  C C     . ALA   B 2 146 ? 150.37600 90.34600  91.89600  1.000 275.99789 ? 146 ALA   B C     1 
ATOM   4990  O O     . ALA   B 2 146 ? 149.60100 91.30600  91.97400  1.000 275.99789 ? 146 ALA   B O     1 
ATOM   4991  C CB    . ALA   B 2 146 ? 152.71600 90.54500  92.78000  1.000 275.99789 ? 146 ALA   B CB    1 
ATOM   4992  N N     . LEU   B 2 147 ? 150.43600 89.56800  90.81400  1.000 277.59469 ? 147 LEU   B N     1 
ATOM   4993  C CA    . LEU   B 2 147 ? 149.49900 89.70700  89.71000  1.000 277.59469 ? 147 LEU   B CA    1 
ATOM   4994  C C     . LEU   B 2 147 ? 148.32700 88.74300  89.79800  1.000 277.59469 ? 147 LEU   B C     1 
ATOM   4995  O O     . LEU   B 2 147 ? 147.20000 89.13300  89.47200  1.000 277.59469 ? 147 LEU   B O     1 
ATOM   4996  C CB    . LEU   B 2 147 ? 150.21900 89.50500  88.36700  1.000 277.59469 ? 147 LEU   B CB    1 
ATOM   4997  C CG    . LEU   B 2 147 ? 150.88600 88.15000  88.11300  1.000 277.59469 ? 147 LEU   B CG    1 
ATOM   4998  C CD1   . LEU   B 2 147 ? 149.88900 87.14100  87.56000  1.000 277.59469 ? 147 LEU   B CD1   1 
ATOM   4999  C CD2   . LEU   B 2 147 ? 152.07300 88.30100  87.17400  1.000 277.59469 ? 147 LEU   B CD2   1 
ATOM   5000  N N     . GLY   B 2 148 ? 148.56300 87.50200  90.22800  1.000 277.44917 ? 148 GLY   B N     1 
ATOM   5001  C CA    . GLY   B 2 148 ? 147.45600 86.59700  90.47400  1.000 277.44917 ? 148 GLY   B CA    1 
ATOM   5002  C C     . GLY   B 2 148 ? 146.51500 87.12400  91.53800  1.000 277.44917 ? 148 GLY   B C     1 
ATOM   5003  O O     . GLY   B 2 148 ? 145.30100 86.93400  91.45600  1.000 277.44917 ? 148 GLY   B O     1 
ATOM   5004  N N     . GLY   B 2 149 ? 147.06200 87.80800  92.54500  1.000 279.55770 ? 149 GLY   B N     1 
ATOM   5005  C CA    . GLY   B 2 149 ? 146.21400 88.40400  93.56300  1.000 279.55770 ? 149 GLY   B CA    1 
ATOM   5006  C C     . GLY   B 2 149 ? 145.30400 89.48200  93.00500  1.000 279.55770 ? 149 GLY   B C     1 
ATOM   5007  O O     . GLY   B 2 149 ? 144.11500 89.53200  93.32900  1.000 279.55770 ? 149 GLY   B O     1 
ATOM   5008  N N     . SER   B 2 150 ? 145.84700 90.35800  92.15600  1.000 275.05565 ? 150 SER   B N     1 
ATOM   5009  C CA    . SER   B 2 150 ? 145.02400 91.39500  91.54200  1.000 275.05565 ? 150 SER   B CA    1 
ATOM   5010  C C     . SER   B 2 150 ? 143.97800 90.78800  90.61500  1.000 275.05565 ? 150 SER   B C     1 
ATOM   5011  O O     . SER   B 2 150 ? 142.82500 91.23600  90.58600  1.000 275.05565 ? 150 SER   B O     1 
ATOM   5012  C CB    . SER   B 2 150 ? 145.90700 92.38600  90.78500  1.000 275.05565 ? 150 SER   B CB    1 
ATOM   5013  O OG    . SER   B 2 150 ? 146.77200 93.07700  91.67000  1.000 275.05565 ? 150 SER   B OG    1 
ATOM   5014  N N     . VAL   B 2 151 ? 144.36400 89.76900  89.84200  1.000 271.91395 ? 151 VAL   B N     1 
ATOM   5015  C CA    . VAL   B 2 151 ? 143.39800 89.08800  88.98900  1.000 271.91395 ? 151 VAL   B CA    1 
ATOM   5016  C C     . VAL   B 2 151 ? 142.28400 88.45200  89.81000  1.000 271.91395 ? 151 VAL   B C     1 
ATOM   5017  O O     . VAL   B 2 151 ? 141.11000 88.53700  89.43000  1.000 271.91395 ? 151 VAL   B O     1 
ATOM   5018  C CB    . VAL   B 2 151 ? 144.09600 88.02900  88.11600  1.000 271.91395 ? 151 VAL   B CB    1 
ATOM   5019  N N     . ALA   B 2 152 ? 142.62200 87.82300  90.93700  1.000 271.42800 ? 152 ALA   B N     1 
ATOM   5020  C CA    . ALA   B 2 152 ? 141.60900 87.23100  91.80100  1.000 271.42800 ? 152 ALA   B CA    1 
ATOM   5021  C C     . ALA   B 2 152 ? 140.70900 88.29500  92.41500  1.000 271.42800 ? 152 ALA   B C     1 
ATOM   5022  O O     . ALA   B 2 152 ? 139.49900 88.08700  92.54600  1.000 271.42800 ? 152 ALA   B O     1 
ATOM   5023  C CB    . ALA   B 2 152 ? 142.27500 86.40000  92.89800  1.000 271.42800 ? 152 ALA   B CB    1 
ATOM   5024  N N     . SER   B 2 153 ? 141.28200 89.43600  92.80200  1.000 271.41299 ? 153 SER   B N     1 
ATOM   5025  C CA    . SER   B 2 153 ? 140.47000 90.53200  93.31900  1.000 271.41299 ? 153 SER   B CA    1 
ATOM   5026  C C     . SER   B 2 153 ? 139.47500 91.01200  92.27000  1.000 271.41299 ? 153 SER   B C     1 
ATOM   5027  O O     . SER   B 2 153 ? 138.29200 91.21700  92.56500  1.000 271.41299 ? 153 SER   B O     1 
ATOM   5028  C CB    . SER   B 2 153 ? 141.37100 91.67900  93.78100  1.000 271.41299 ? 153 SER   B CB    1 
ATOM   5029  O OG    . SER   B 2 153 ? 140.60600 92.78600  94.22700  1.000 271.41299 ? 153 SER   B OG    1 
ATOM   5030  N N     . LEU   B 2 154 ? 139.93800 91.19100  91.03000  1.000 269.18090 ? 154 LEU   B N     1 
ATOM   5031  C CA    . LEU   B 2 154 ? 139.03300 91.60300  89.95900  1.000 269.18090 ? 154 LEU   B CA    1 
ATOM   5032  C C     . LEU   B 2 154 ? 137.93900 90.56800  89.72900  1.000 269.18090 ? 154 LEU   B C     1 
ATOM   5033  O O     . LEU   B 2 154 ? 136.76000 90.91900  89.58300  1.000 269.18090 ? 154 LEU   B O     1 
ATOM   5034  C CB    . LEU   B 2 154 ? 139.81700 91.84200  88.66900  1.000 269.18090 ? 154 LEU   B CB    1 
ATOM   5035  C CG    . LEU   B 2 154 ? 140.79500 93.01700  88.65100  1.000 269.18090 ? 154 LEU   B CG    1 
ATOM   5036  C CD1   . LEU   B 2 154 ? 141.60700 93.01100  87.36400  1.000 269.18090 ? 154 LEU   B CD1   1 
ATOM   5037  C CD2   . LEU   B 2 154 ? 140.05400 94.33600  88.81500  1.000 269.18090 ? 154 LEU   B CD2   1 
ATOM   5038  N N     . TYR   B 2 155 ? 138.31200 89.28700  89.68500  1.000 267.68324 ? 155 TYR   B N     1 
ATOM   5039  C CA    . TYR   B 2 155 ? 137.33000 88.23500  89.45100  1.000 267.68324 ? 155 TYR   B CA    1 
ATOM   5040  C C     . TYR   B 2 155 ? 136.27900 88.21200  90.55400  1.000 267.68324 ? 155 TYR   B C     1 
ATOM   5041  O O     . TYR   B 2 155 ? 135.07800 88.11100  90.28100  1.000 267.68324 ? 155 TYR   B O     1 
ATOM   5042  C CB    . TYR   B 2 155 ? 138.03200 86.88100  89.33900  1.000 267.68324 ? 155 TYR   B CB    1 
ATOM   5043  C CG    . TYR   B 2 155 ? 137.09000 85.71500  89.14500  1.000 267.68324 ? 155 TYR   B CG    1 
ATOM   5044  C CD1   . TYR   B 2 155 ? 136.70900 85.30900  87.87300  1.000 267.68324 ? 155 TYR   B CD1   1 
ATOM   5045  C CD2   . TYR   B 2 155 ? 136.58600 85.01600  90.23400  1.000 267.68324 ? 155 TYR   B CD2   1 
ATOM   5046  C CE1   . TYR   B 2 155 ? 135.85000 84.24300  87.69200  1.000 267.68324 ? 155 TYR   B CE1   1 
ATOM   5047  C CE2   . TYR   B 2 155 ? 135.72700 83.95100  90.06300  1.000 267.68324 ? 155 TYR   B CE2   1 
ATOM   5048  C CZ    . TYR   B 2 155 ? 135.36200 83.56800  88.79100  1.000 267.68324 ? 155 TYR   B CZ    1 
ATOM   5049  O OH    . TYR   B 2 155 ? 134.50600 82.50500  88.61800  1.000 267.68324 ? 155 TYR   B OH    1 
ATOM   5050  N N     . THR   B 2 156 ? 136.71500 88.30500  91.81300  1.000 271.84497 ? 156 THR   B N     1 
ATOM   5051  C CA    . THR   B 2 156 ? 135.77100 88.26900  92.92400  1.000 271.84497 ? 156 THR   B CA    1 
ATOM   5052  C C     . THR   B 2 156 ? 134.88400 89.50700  92.93700  1.000 271.84497 ? 156 THR   B C     1 
ATOM   5053  O O     . THR   B 2 156 ? 133.69200 89.41700  93.24800  1.000 271.84497 ? 156 THR   B O     1 
ATOM   5054  C CB    . THR   B 2 156 ? 136.51700 88.12900  94.25100  1.000 271.84497 ? 156 THR   B CB    1 
ATOM   5055  O OG1   . THR   B 2 156 ? 135.57400 88.12000  95.33000  1.000 271.84497 ? 156 THR   B OG1   1 
ATOM   5056  C CG2   . THR   B 2 156 ? 137.48700 89.28000  94.44700  1.000 271.84497 ? 156 THR   B CG2   1 
ATOM   5057  N N     . LEU   B 2 157 ? 135.44500 90.67300  92.60700  1.000 272.38802 ? 157 LEU   B N     1 
ATOM   5058  C CA    . LEU   B 2 157 ? 134.63600 91.88400  92.52800  1.000 272.38802 ? 157 LEU   B CA    1 
ATOM   5059  C C     . LEU   B 2 157 ? 133.55300 91.74300  91.46700  1.000 272.38802 ? 157 LEU   B C     1 
ATOM   5060  O O     . LEU   B 2 157 ? 132.38800 92.07900  91.70300  1.000 272.38802 ? 157 LEU   B O     1 
ATOM   5061  C CB    . LEU   B 2 157 ? 135.52700 93.09200  92.23600  1.000 272.38802 ? 157 LEU   B CB    1 
ATOM   5062  N N     . TRP   B 2 158 ? 133.92300 91.24500  90.28400  1.000 272.93474 ? 158 TRP   B N     1 
ATOM   5063  C CA    . TRP   B 2 158 ? 132.93200 91.04500  89.23000  1.000 272.93474 ? 158 TRP   B CA    1 
ATOM   5064  C C     . TRP   B 2 158 ? 131.87400 90.03200  89.65300  1.000 272.93474 ? 158 TRP   B C     1 
ATOM   5065  O O     . TRP   B 2 158 ? 130.67600 90.24000  89.42600  1.000 272.93474 ? 158 TRP   B O     1 
ATOM   5066  C CB    . TRP   B 2 158 ? 133.62100 90.59700  87.94100  1.000 272.93474 ? 158 TRP   B CB    1 
ATOM   5067  N N     . LEU   B 2 159 ? 132.29800 88.93000  90.27500  1.000 273.55203 ? 159 LEU   B N     1 
ATOM   5068  C CA    . LEU   B 2 159 ? 131.34600 87.92000  90.72300  1.000 273.55203 ? 159 LEU   B CA    1 
ATOM   5069  C C     . LEU   B 2 159 ? 130.35500 88.51000  91.71700  1.000 273.55203 ? 159 LEU   B C     1 
ATOM   5070  O O     . LEU   B 2 159 ? 129.14000 88.31400  91.59200  1.000 273.55203 ? 159 LEU   B O     1 
ATOM   5071  C CB    . LEU   B 2 159 ? 132.09100 86.73400  91.33600  1.000 273.55203 ? 159 LEU   B CB    1 
ATOM   5072  N N     . LEU   B 2 160 ? 130.85700 89.24000  92.71600  1.000 278.09167 ? 160 LEU   B N     1 
ATOM   5073  C CA    . LEU   B 2 160 ? 129.96800 89.84800  93.69900  1.000 278.09167 ? 160 LEU   B CA    1 
ATOM   5074  C C     . LEU   B 2 160 ? 129.05500 90.88600  93.06500  1.000 278.09167 ? 160 LEU   B C     1 
ATOM   5075  O O     . LEU   B 2 160 ? 127.88900 91.00600  93.45700  1.000 278.09167 ? 160 LEU   B O     1 
ATOM   5076  C CB    . LEU   B 2 160 ? 130.78700 90.47700  94.82800  1.000 278.09167 ? 160 LEU   B CB    1 
ATOM   5077  C CG    . LEU   B 2 160 ? 129.98300 91.01800  96.01100  1.000 278.09167 ? 160 LEU   B CG    1 
ATOM   5078  C CD1   . LEU   B 2 160 ? 130.80100 90.94400  97.28500  1.000 278.09167 ? 160 LEU   B CD1   1 
ATOM   5079  C CD2   . LEU   B 2 160 ? 129.53600 92.44800  95.74900  1.000 278.09167 ? 160 LEU   B CD2   1 
ATOM   5080  N N     . GLU   B 2 161 ? 129.55800 91.64400  92.08800  1.000 276.56762 ? 161 GLU   B N     1 
ATOM   5081  C CA    . GLU   B 2 161 ? 128.69500 92.57200  91.36900  1.000 276.56762 ? 161 GLU   B CA    1 
ATOM   5082  C C     . GLU   B 2 161 ? 127.57800 91.82500  90.65400  1.000 276.56762 ? 161 GLU   B C     1 
ATOM   5083  O O     . GLU   B 2 161 ? 126.45600 92.33200  90.53400  1.000 276.56762 ? 161 GLU   B O     1 
ATOM   5084  C CB    . GLU   B 2 161 ? 129.51500 93.40000  90.38100  1.000 276.56762 ? 161 GLU   B CB    1 
ATOM   5085  C CG    . GLU   B 2 161 ? 128.69400 94.41100  89.59800  1.000 276.56762 ? 161 GLU   B CG    1 
ATOM   5086  C CD    . GLU   B 2 161 ? 129.52900 95.20100  88.61200  1.000 276.56762 ? 161 GLU   B CD    1 
ATOM   5087  O OE1   . GLU   B 2 161 ? 130.74000 94.91900  88.49200  1.000 276.56762 ? 161 GLU   B OE1   1 
ATOM   5088  O OE2   . GLU   B 2 161 ? 128.97400 96.10800  87.95700  1.000 276.56762 ? 161 GLU   B OE2   1 
ATOM   5089  N N     . THR   B 2 162 ? 127.86900 90.61800  90.16800  1.000 282.68385 ? 162 THR   B N     1 
ATOM   5090  C CA    . THR   B 2 162 ? 126.84200 89.76300  89.59000  1.000 282.68385 ? 162 THR   B CA    1 
ATOM   5091  C C     . THR   B 2 162 ? 126.19200 88.84100  90.61400  1.000 282.68385 ? 162 THR   B C     1 
ATOM   5092  O O     . THR   B 2 162 ? 125.10700 88.31200  90.35000  1.000 282.68385 ? 162 THR   B O     1 
ATOM   5093  C CB    . THR   B 2 162 ? 127.42800 88.91800  88.45400  1.000 282.68385 ? 162 THR   B CB    1 
ATOM   5094  N N     . ILE   B 2 163 ? 126.82400 88.64200  91.77000  1.000 282.66673 ? 163 ILE   B N     1 
ATOM   5095  C CA    . ILE   B 2 163 ? 126.29700 87.76000  92.80700  1.000 282.66673 ? 163 ILE   B CA    1 
ATOM   5096  C C     . ILE   B 2 163 ? 125.27300 88.50700  93.65200  1.000 282.66673 ? 163 ILE   B C     1 
ATOM   5097  O O     . ILE   B 2 163 ? 125.16600 89.73700  93.57800  1.000 282.66673 ? 163 ILE   B O     1 
ATOM   5098  C CB    . ILE   B 2 163 ? 127.42800 87.19700  93.68600  1.000 282.66673 ? 163 ILE   B CB    1 
ATOM   5099  N N     . GLU   B 2 164 ? 124.51200 87.76400  94.46600  1.000 280.97534 ? 164 GLU   B N     1 
ATOM   5100  C CA    . GLU   B 2 164 ? 123.49400 88.34900  95.33100  1.000 280.97534 ? 164 GLU   B CA    1 
ATOM   5101  C C     . GLU   B 2 164 ? 123.99800 88.41900  96.76200  1.000 280.97534 ? 164 GLU   B C     1 
ATOM   5102  O O     . GLU   B 2 164 ? 124.57700 87.44000  97.25700  1.000 280.97534 ? 164 GLU   B O     1 
ATOM   5103  C CB    . GLU   B 2 164 ? 122.20800 87.52900  95.27600  1.000 280.97534 ? 164 GLU   B CB    1 
ATOM   5104  N N     . PRO   B 2 165 ? 123.80200 89.54200  97.45700  1.000 272.36537 ? 165 PRO   B N     1 
ATOM   5105  C CA    . PRO   B 2 165 ? 124.28200 89.63900  98.84500  1.000 272.36537 ? 165 PRO   B CA    1 
ATOM   5106  C C     . PRO   B 2 165 ? 123.62100 88.65300  99.79100  1.000 272.36537 ? 165 PRO   B C     1 
ATOM   5107  O O     . PRO   B 2 165 ? 124.13500 88.44200  100.89600 1.000 272.36537 ? 165 PRO   B O     1 
ATOM   5108  C CB    . PRO   B 2 165 ? 123.95400 91.08900  99.23200  1.000 272.36537 ? 165 PRO   B CB    1 
ATOM   5109  C CG    . PRO   B 2 165 ? 123.78000 91.81100  97.93100  1.000 272.36537 ? 165 PRO   B CG    1 
ATOM   5110  C CD    . PRO   B 2 165 ? 123.20800 90.80300  96.98500  1.000 272.36537 ? 165 PRO   B CD    1 
ATOM   5111  N N     . THR   B 2 166 ? 122.49900 88.04600  99.39900  1.000 267.34499 ? 166 THR   B N     1 
ATOM   5112  C CA    . THR   B 2 166 ? 121.80900 87.11100  100.28300 1.000 267.34499 ? 166 THR   B CA    1 
ATOM   5113  C C     . THR   B 2 166 ? 122.72400 85.96000  100.68400 1.000 267.34499 ? 166 THR   B C     1 
ATOM   5114  O O     . THR   B 2 166 ? 122.91000 85.67900  101.87400 1.000 267.34499 ? 166 THR   B O     1 
ATOM   5115  C CB    . THR   B 2 166 ? 120.54300 86.58500  99.60300  1.000 267.34499 ? 166 THR   B CB    1 
ATOM   5116  N N     . LEU   B 2 167 ? 123.30400 85.27900  99.69900  1.000 265.76447 ? 167 LEU   B N     1 
ATOM   5117  C CA    . LEU   B 2 167 ? 124.19200 84.16300  99.98100  1.000 265.76447 ? 167 LEU   B CA    1 
ATOM   5118  C C     . LEU   B 2 167 ? 125.45800 84.65200  100.68400 1.000 265.76447 ? 167 LEU   B C     1 
ATOM   5119  O O     . LEU   B 2 167 ? 125.72800 85.85300  100.78600 1.000 265.76447 ? 167 LEU   B O     1 
ATOM   5120  C CB    . LEU   B 2 167 ? 124.54800 83.42400  98.69200  1.000 265.76447 ? 167 LEU   B CB    1 
ATOM   5121  N N     . LYS   B 2 168 ? 126.24000 83.69500  101.17800 1.000 258.70853 ? 168 LYS   B N     1 
ATOM   5122  C CA    . LYS   B 2 168 ? 127.48000 84.01900  101.87200 1.000 258.70853 ? 168 LYS   B CA    1 
ATOM   5123  C C     . LYS   B 2 168 ? 128.42900 84.76200  100.94100 1.000 258.70853 ? 168 LYS   B C     1 
ATOM   5124  O O     . LYS   B 2 168 ? 128.83000 84.23600  99.89800  1.000 258.70853 ? 168 LYS   B O     1 
ATOM   5125  C CB    . LYS   B 2 168 ? 128.13300 82.74300  102.40000 1.000 258.70853 ? 168 LYS   B CB    1 
ATOM   5126  N N     . ARG   B 2 169 ? 128.78500 85.98700  101.31900 1.000 258.74458 ? 169 ARG   B N     1 
ATOM   5127  C CA    . ARG   B 2 169 ? 129.67300 86.78800  100.49500 1.000 258.74458 ? 169 ARG   B CA    1 
ATOM   5128  C C     . ARG   B 2 169 ? 131.09100 86.22100  100.53300 1.000 258.74458 ? 169 ARG   B C     1 
ATOM   5129  O O     . ARG   B 2 169 ? 131.52500 85.67400  101.55100 1.000 258.74458 ? 169 ARG   B O     1 
ATOM   5130  C CB    . ARG   B 2 169 ? 129.68200 88.23800  100.96900 1.000 258.74458 ? 169 ARG   B CB    1 
ATOM   5131  N N     . PRO   B 2 170 ? 131.83100 86.33300  99.43600  1.000 259.25257 ? 170 PRO   B N     1 
ATOM   5132  C CA    . PRO   B 2 170 ? 133.20300 85.82200  99.40400  1.000 259.25257 ? 170 PRO   B CA    1 
ATOM   5133  C C     . PRO   B 2 170 ? 134.18500 86.81900  100.00600 1.000 259.25257 ? 170 PRO   B C     1 
ATOM   5134  O O     . PRO   B 2 170 ? 133.86100 87.97300  100.28700 1.000 259.25257 ? 170 PRO   B O     1 
ATOM   5135  C CB    . PRO   B 2 170 ? 133.46400 85.62300  97.91000  1.000 259.25257 ? 170 PRO   B CB    1 
ATOM   5136  C CG    . PRO   B 2 170 ? 132.62800 86.67500  97.25800  1.000 259.25257 ? 170 PRO   B CG    1 
ATOM   5137  C CD    . PRO   B 2 170 ? 131.40200 86.85200  98.12400  1.000 259.25257 ? 170 PRO   B CD    1 
ATOM   5138  N N     . LEU   B 2 171 ? 135.41300 86.34200  100.19700 1.000 261.93094 ? 171 LEU   B N     1 
ATOM   5139  C CA    . LEU   B 2 171 ? 136.50600 87.15400  100.71100 1.000 261.93094 ? 171 LEU   B CA    1 
ATOM   5140  C C     . LEU   B 2 171 ? 137.72400 86.94900  99.82400  1.000 261.93094 ? 171 LEU   B C     1 
ATOM   5141  O O     . LEU   B 2 171 ? 138.09300 85.80800  99.52800  1.000 261.93094 ? 171 LEU   B O     1 
ATOM   5142  C CB    . LEU   B 2 171 ? 136.83100 86.79500  102.16600 1.000 261.93094 ? 171 LEU   B CB    1 
ATOM   5143  C CG    . LEU   B 2 171 ? 137.53300 85.45800  102.40800 1.000 261.93094 ? 171 LEU   B CG    1 
ATOM   5144  C CD1   . LEU   B 2 171 ? 138.12000 85.40400  103.81000 1.000 261.93094 ? 171 LEU   B CD1   1 
ATOM   5145  C CD2   . LEU   B 2 171 ? 136.57600 84.30100  102.18100 1.000 261.93094 ? 171 LEU   B CD2   1 
ATOM   5146  N N     . CYS   B 2 172 ? 138.34200 88.05000  99.40000  1.000 266.72127 ? 172 CYS   B N     1 
ATOM   5147  C CA    . CYS   B 2 172 ? 139.49600 88.02400  98.50500  1.000 266.72127 ? 172 CYS   B CA    1 
ATOM   5148  C C     . CYS   B 2 172 ? 140.70100 88.59800  99.23900  1.000 266.72127 ? 172 CYS   B C     1 
ATOM   5149  O O     . CYS   B 2 172 ? 140.71600 89.78600  99.58500  1.000 266.72127 ? 172 CYS   B O     1 
ATOM   5150  C CB    . CYS   B 2 172 ? 139.21300 88.80500  97.22100  1.000 266.72127 ? 172 CYS   B CB    1 
ATOM   5151  S SG    . CYS   B 2 172 ? 138.58100 90.48100  97.48200  1.000 266.72127 ? 172 CYS   B SG    1 
ATOM   5152  N N     . ILE   B 2 173 ? 141.70800 87.75900  99.47300  1.000 272.51842 ? 173 ILE   B N     1 
ATOM   5153  C CA    . ILE   B 2 173 ? 142.93600 88.16600  100.14800 1.000 272.51842 ? 173 ILE   B CA    1 
ATOM   5154  C C     . ILE   B 2 173 ? 144.04600 88.31400  99.12000  1.000 272.51842 ? 173 ILE   B C     1 
ATOM   5155  O O     . ILE   B 2 173 ? 144.25200 87.43600  98.27300  1.000 272.51842 ? 173 ILE   B O     1 
ATOM   5156  C CB    . ILE   B 2 173 ? 143.33500 87.16200  101.24600 1.000 272.51842 ? 173 ILE   B CB    1 
ATOM   5157  C CG1   . ILE   B 2 173 ? 144.71000 87.52000  101.81600 1.000 272.51842 ? 173 ILE   B CG1   1 
ATOM   5158  C CG2   . ILE   B 2 173 ? 143.33800 85.74300  100.69900 1.000 272.51842 ? 173 ILE   B CG2   1 
ATOM   5159  C CD1   . ILE   B 2 173 ? 144.77900 88.90100  102.42800 1.000 272.51842 ? 173 ILE   B CD1   1 
ATOM   5160  N N     . THR   B 2 174 ? 144.76400 89.42900  99.19300  1.000 278.77839 ? 174 THR   B N     1 
ATOM   5161  C CA    . THR   B 2 174 ? 145.89400 89.70300  98.31800  1.000 278.77839 ? 174 THR   B CA    1 
ATOM   5162  C C     . THR   B 2 174 ? 147.18600 89.45400  99.08400  1.000 278.77839 ? 174 THR   B C     1 
ATOM   5163  O O     . THR   B 2 174 ? 147.38200 90.00500  100.17400 1.000 278.77839 ? 174 THR   B O     1 
ATOM   5164  C CB    . THR   B 2 174 ? 145.85500 91.14100  97.79900  1.000 278.77839 ? 174 THR   B CB    1 
ATOM   5165  O OG1   . THR   B 2 174 ? 145.88800 92.04700  98.90800  1.000 278.77839 ? 174 THR   B OG1   1 
ATOM   5166  C CG2   . THR   B 2 174 ? 144.58800 91.38400  96.98700  1.000 278.77839 ? 174 THR   B CG2   1 
ATOM   5167  N N     . PHE   B 2 175 ? 148.05700 88.62000  98.51700  1.000 277.76472 ? 175 PHE   B N     1 
ATOM   5168  C CA    . PHE   B 2 175 ? 149.34600 88.27700  99.12200  1.000 277.76472 ? 175 PHE   B CA    1 
ATOM   5169  C C     . PHE   B 2 175 ? 150.40400 89.21400  98.54600  1.000 277.76472 ? 175 PHE   B C     1 
ATOM   5170  O O     . PHE   B 2 175 ? 151.16300 88.85000  97.64700  1.000 277.76472 ? 175 PHE   B O     1 
ATOM   5171  C CB    . PHE   B 2 175 ? 149.69400 86.81500  98.86700  1.000 277.76472 ? 175 PHE   B CB    1 
ATOM   5172  C CG    . PHE   B 2 175 ? 148.75700 85.84500  99.52700  1.000 277.76472 ? 175 PHE   B CG    1 
ATOM   5173  C CD1   . PHE   B 2 175 ? 148.10600 86.18100  100.70100 1.000 277.76472 ? 175 PHE   B CD1   1 
ATOM   5174  C CD2   . PHE   B 2 175 ? 148.52300 84.59900  98.96900  1.000 277.76472 ? 175 PHE   B CD2   1 
ATOM   5175  C CE1   . PHE   B 2 175 ? 147.24100 85.29100  101.31200 1.000 277.76472 ? 175 PHE   B CE1   1 
ATOM   5176  C CE2   . PHE   B 2 175 ? 147.66000 83.70500  99.57400  1.000 277.76472 ? 175 PHE   B CE2   1 
ATOM   5177  C CZ    . PHE   B 2 175 ? 147.01800 84.05100  100.74600 1.000 277.76472 ? 175 PHE   B CZ    1 
ATOM   5178  N N     . GLY   B 2 176 ? 150.45800 90.43100  99.08500  1.000 277.03573 ? 176 GLY   B N     1 
ATOM   5179  C CA    . GLY   B 2 176 ? 151.39000 91.43200  98.60400  1.000 277.03573 ? 176 GLY   B CA    1 
ATOM   5180  C C     . GLY   B 2 176 ? 151.28400 91.64500  97.11000  1.000 277.03573 ? 176 GLY   B C     1 
ATOM   5181  O O     . GLY   B 2 176 ? 152.29400 91.64000  96.39900  1.000 277.03573 ? 176 GLY   B O     1 
ATOM   5182  N N     . SER   B 2 177 ? 150.05900 91.82700  96.62100  1.000 277.85914 ? 177 SER   B N     1 
ATOM   5183  C CA    . SER   B 2 177 ? 149.80500 91.99100  95.19800  1.000 277.85914 ? 177 SER   B CA    1 
ATOM   5184  C C     . SER   B 2 177 ? 149.41700 93.43100  94.90900  1.000 277.85914 ? 177 SER   B C     1 
ATOM   5185  O O     . SER   B 2 177 ? 148.30800 93.85000  95.27300  1.000 277.85914 ? 177 SER   B O     1 
ATOM   5186  C CB    . SER   B 2 177 ? 148.70200 91.04000  94.73600  1.000 277.85914 ? 177 SER   B CB    1 
ATOM   5187  N N     . PRO   B 2 178 ? 150.27900 94.21800  94.26900  1.000 275.14307 ? 178 PRO   B N     1 
ATOM   5188  C CA    . PRO   B 2 178 ? 149.90000 95.59500  93.93100  1.000 275.14307 ? 178 PRO   B CA    1 
ATOM   5189  C C     . PRO   B 2 178 ? 148.78100 95.61900  92.90300  1.000 275.14307 ? 178 PRO   B C     1 
ATOM   5190  O O     . PRO   B 2 178 ? 148.76900 94.83600  91.95000  1.000 275.14307 ? 178 PRO   B O     1 
ATOM   5191  C CB    . PRO   B 2 178 ? 151.19500 96.19500  93.36500  1.000 275.14307 ? 178 PRO   B CB    1 
ATOM   5192  C CG    . PRO   B 2 178 ? 152.29000 95.26800  93.81500  1.000 275.14307 ? 178 PRO   B CG    1 
ATOM   5193  C CD    . PRO   B 2 178 ? 151.66400 93.91300  93.88000  1.000 275.14307 ? 178 PRO   B CD    1 
ATOM   5194  N N     . LEU   B 2 179 ? 147.83400 96.53300  93.10400  1.000 271.36231 ? 179 LEU   B N     1 
ATOM   5195  C CA    . LEU   B 2 179 ? 146.68600 96.67200  92.21600  1.000 271.36231 ? 179 LEU   B CA    1 
ATOM   5196  C C     . LEU   B 2 179 ? 146.38800 98.15100  92.03400  1.000 271.36231 ? 179 LEU   B C     1 
ATOM   5197  O O     . LEU   B 2 179 ? 146.21100 98.87600  93.01800  1.000 271.36231 ? 179 LEU   B O     1 
ATOM   5198  C CB    . LEU   B 2 179 ? 145.46200 95.93800  92.77400  1.000 271.36231 ? 179 LEU   B CB    1 
ATOM   5199  C CG    . LEU   B 2 179 ? 144.31700 95.64700  91.80100  1.000 271.36231 ? 179 LEU   B CG    1 
ATOM   5200  C CD1   . LEU   B 2 179 ? 143.37800 94.60000  92.38000  1.000 271.36231 ? 179 LEU   B CD1   1 
ATOM   5201  C CD2   . LEU   B 2 179 ? 143.55200 96.91700  91.45600  1.000 271.36231 ? 179 LEU   B CD2   1 
ATOM   5202  N N     . ILE   B 2 180 ? 146.33400 98.59600  90.77900  1.000 269.03243 ? 180 ILE   B N     1 
ATOM   5203  C CA    . ILE   B 2 180 ? 146.05200 99.99200  90.46700  1.000 269.03243 ? 180 ILE   B CA    1 
ATOM   5204  C C     . ILE   B 2 180 ? 144.57100 100.26600 90.68900  1.000 269.03243 ? 180 ILE   B C     1 
ATOM   5205  O O     . ILE   B 2 180 ? 143.72400 99.86600  89.88200  1.000 269.03243 ? 180 ILE   B O     1 
ATOM   5206  C CB    . ILE   B 2 180 ? 146.46800 100.33800 89.02500  1.000 269.03243 ? 180 ILE   B CB    1 
ATOM   5207  N N     . GLY   B 2 181 ? 144.24900 100.94900 91.78500  1.000 264.29776 ? 181 GLY   B N     1 
ATOM   5208  C CA    . GLY   B 2 181 ? 142.87100 101.26700 92.09900  1.000 264.29776 ? 181 GLY   B CA    1 
ATOM   5209  C C     . GLY   B 2 181 ? 142.49400 102.69100 91.74900  1.000 264.29776 ? 181 GLY   B C     1 
ATOM   5210  O O     . GLY   B 2 181 ? 142.96300 103.64000 92.38600  1.000 264.29776 ? 181 GLY   B O     1 
ATOM   5211  N N     . ASP   B 2 182 ? 141.64700 102.85300 90.73600  1.000 253.17624 ? 182 ASP   B N     1 
ATOM   5212  C CA    . ASP   B 2 182 ? 141.22100 104.18400 90.32700  1.000 253.17624 ? 182 ASP   B CA    1 
ATOM   5213  C C     . ASP   B 2 182 ? 140.48400 104.88200 91.46400  1.000 253.17624 ? 182 ASP   B C     1 
ATOM   5214  O O     . ASP   B 2 182 ? 139.68300 104.27000 92.17600  1.000 253.17624 ? 182 ASP   B O     1 
ATOM   5215  C CB    . ASP   B 2 182 ? 140.32600 104.09700 89.09100  1.000 253.17624 ? 182 ASP   B CB    1 
ATOM   5216  C CG    . ASP   B 2 182 ? 139.98600 105.46000 88.51900  1.000 253.17624 ? 182 ASP   B CG    1 
ATOM   5217  O OD1   . ASP   B 2 182 ? 140.54000 106.46700 89.00700  1.000 253.17624 ? 182 ASP   B OD1   1 
ATOM   5218  O OD2   . ASP   B 2 182 ? 139.16400 105.52400 87.58000  1.000 253.17624 ? 182 ASP   B OD2   1 
ATOM   5219  N N     . ALA   B 2 183 ? 140.76500 106.17600 91.63200  1.000 245.70230 ? 183 ALA   B N     1 
ATOM   5220  C CA    . ALA   B 2 183 ? 140.10100 106.94300 92.68100  1.000 245.70230 ? 183 ALA   B CA    1 
ATOM   5221  C C     . ALA   B 2 183 ? 138.58700 106.91500 92.52400  1.000 245.70230 ? 183 ALA   B C     1 
ATOM   5222  O O     . ALA   B 2 183 ? 137.86000 106.90500 93.52400  1.000 245.70230 ? 183 ALA   B O     1 
ATOM   5223  C CB    . ALA   B 2 183 ? 140.61000 108.38500 92.68000  1.000 245.70230 ? 183 ALA   B CB    1 
ATOM   5224  N N     . SER   B 2 184 ? 138.09400 106.90400 91.28400  1.000 241.06980 ? 184 SER   B N     1 
ATOM   5225  C CA    . SER   B 2 184 ? 136.65300 106.84900 91.06000  1.000 241.06980 ? 184 SER   B CA    1 
ATOM   5226  C C     . SER   B 2 184 ? 136.06000 105.56800 91.63100  1.000 241.06980 ? 184 SER   B C     1 
ATOM   5227  O O     . SER   B 2 184 ? 135.02800 105.59600 92.31200  1.000 241.06980 ? 184 SER   B O     1 
ATOM   5228  C CB    . SER   B 2 184 ? 136.35100 106.96800 89.56600  1.000 241.06980 ? 184 SER   B CB    1 
ATOM   5229  N N     . LEU   B 2 185 ? 136.70000 104.42800 91.36000  1.000 236.35416 ? 185 LEU   B N     1 
ATOM   5230  C CA    . LEU   B 2 185 ? 136.20100 103.16100 91.88400  1.000 236.35416 ? 185 LEU   B CA    1 
ATOM   5231  C C     . LEU   B 2 185 ? 136.22800 103.14600 93.40700  1.000 236.35416 ? 185 LEU   B C     1 
ATOM   5232  O O     . LEU   B 2 185 ? 135.29100 102.65300 94.04700  1.000 236.35416 ? 185 LEU   B O     1 
ATOM   5233  C CB    . LEU   B 2 185 ? 137.02200 102.00100 91.32000  1.000 236.35416 ? 185 LEU   B CB    1 
ATOM   5234  N N     . GLN   B 2 186 ? 137.29400 103.68000 94.00600  1.000 234.51041 ? 186 GLN   B N     1 
ATOM   5235  C CA    . GLN   B 2 186 ? 137.37300 103.72800 95.46200  1.000 234.51041 ? 186 GLN   B CA    1 
ATOM   5236  C C     . GLN   B 2 186 ? 136.26400 104.59400 96.04400  1.000 234.51041 ? 186 GLN   B C     1 
ATOM   5237  O O     . GLN   B 2 186 ? 135.64100 104.22700 97.04800  1.000 234.51041 ? 186 GLN   B O     1 
ATOM   5238  C CB    . GLN   B 2 186 ? 138.74400 104.24500 95.89700  1.000 234.51041 ? 186 GLN   B CB    1 
ATOM   5239  N N     . GLN   B 2 187 ? 136.00100 105.74800 95.42800  1.000 227.86078 ? 187 GLN   B N     1 
ATOM   5240  C CA    . GLN   B 2 187 ? 134.94200 106.62200 95.92000  1.000 227.86078 ? 187 GLN   B CA    1 
ATOM   5241  C C     . GLN   B 2 187 ? 133.56500 106.00000 95.73300  1.000 227.86078 ? 187 GLN   B C     1 
ATOM   5242  O O     . GLN   B 2 187 ? 132.66800 106.22600 96.55300  1.000 227.86078 ? 187 GLN   B O     1 
ATOM   5243  C CB    . GLN   B 2 187 ? 135.01100 107.97900 95.21900  1.000 227.86078 ? 187 GLN   B CB    1 
ATOM   5244  N N     . ILE   B 2 188 ? 133.37600 105.22000 94.66600  1.000 224.60641 ? 188 ILE   B N     1 
ATOM   5245  C CA    . ILE   B 2 188 ? 132.08200 104.58500 94.42900  1.000 224.60641 ? 188 ILE   B CA    1 
ATOM   5246  C C     . ILE   B 2 188 ? 131.73000 103.65400 95.58100  1.000 224.60641 ? 188 ILE   B C     1 
ATOM   5247  O O     . ILE   B 2 188 ? 130.62400 103.70600 96.13200  1.000 224.60641 ? 188 ILE   B O     1 
ATOM   5248  C CB    . ILE   B 2 188 ? 132.08800 103.83900 93.08200  1.000 224.60641 ? 188 ILE   B CB    1 
ATOM   5249  C CG1   . ILE   B 2 188 ? 132.21900 104.83000 91.92400  1.000 224.60641 ? 188 ILE   B CG1   1 
ATOM   5250  C CG2   . ILE   B 2 188 ? 130.82800 103.00000 92.93200  1.000 224.60641 ? 188 ILE   B CG2   1 
ATOM   5251  C CD1   . ILE   B 2 188 ? 132.25900 104.17300 90.56200  1.000 224.60641 ? 188 ILE   B CD1   1 
ATOM   5252  N N     . LEU   B 2 189 ? 132.66500 102.78800 95.96200  1.000 223.74466 ? 189 LEU   B N     1 
ATOM   5253  C CA    . LEU   B 2 189 ? 132.48300 101.84500 97.06000  1.000 223.74466 ? 189 LEU   B CA    1 
ATOM   5254  C C     . LEU   B 2 189 ? 133.26400 102.27900 98.29600  1.000 223.74466 ? 189 LEU   B C     1 
ATOM   5255  O O     . LEU   B 2 189 ? 133.82600 101.45300 99.01600  1.000 223.74466 ? 189 LEU   B O     1 
ATOM   5256  C CB    . LEU   B 2 189 ? 132.89100 100.43700 96.63600  1.000 223.74466 ? 189 LEU   B CB    1 
ATOM   5257  N N     . GLU   B 2 190 ? 133.30800 103.58800 98.55200  1.000 217.95462 ? 190 GLU   B N     1 
ATOM   5258  C CA    . GLU   B 2 190 ? 134.08000 104.10400 99.67800  1.000 217.95462 ? 190 GLU   B CA    1 
ATOM   5259  C C     . GLU   B 2 190 ? 133.63500 103.46700 100.99000 1.000 217.95462 ? 190 GLU   B C     1 
ATOM   5260  O O     . GLU   B 2 190 ? 134.41100 102.77200 101.65400 1.000 217.95462 ? 190 GLU   B O     1 
ATOM   5261  C CB    . GLU   B 2 190 ? 133.95100 105.62800 99.74200  1.000 217.95462 ? 190 GLU   B CB    1 
ATOM   5262  N N     . ASN   B 2 191 ? 132.37800 103.68900 101.37700 1.000 205.27730 ? 191 ASN   B N     1 
ATOM   5263  C CA    . ASN   B 2 191 ? 131.84200 103.17500 102.63100 1.000 205.27730 ? 191 ASN   B CA    1 
ATOM   5264  C C     . ASN   B 2 191 ? 130.85000 102.03700 102.41500 1.000 205.27730 ? 191 ASN   B C     1 
ATOM   5265  O O     . ASN   B 2 191 ? 130.05400 101.73400 103.31000 1.000 205.27730 ? 191 ASN   B O     1 
ATOM   5266  C CB    . ASN   B 2 191 ? 131.18800 104.30300 103.43000 1.000 205.27730 ? 191 ASN   B CB    1 
ATOM   5267  N N     . SER   B 2 192 ? 130.87900 101.40300 101.24700 1.000 206.31118 ? 192 SER   B N     1 
ATOM   5268  C CA    . SER   B 2 192 ? 129.97900 100.29700 100.96700 1.000 206.31118 ? 192 SER   B CA    1 
ATOM   5269  C C     . SER   B 2 192 ? 130.53600 98.99400  101.53100 1.000 206.31118 ? 192 SER   B C     1 
ATOM   5270  O O     . SER   B 2 192 ? 131.71500 98.88500  101.87600 1.000 206.31118 ? 192 SER   B O     1 
ATOM   5271  C CB    . SER   B 2 192 ? 129.74700 100.15800 99.46200  1.000 206.31118 ? 192 SER   B CB    1 
ATOM   5272  O OG    . SER   B 2 192 ? 128.88900 99.06700  99.17700  1.000 206.31118 ? 192 SER   B OG    1 
ATOM   5273  N N     . VAL   B 2 193 ? 129.65900 97.99000  101.62100 1.000 212.66631 ? 193 VAL   B N     1 
ATOM   5274  C CA    . VAL   B 2 193 ? 130.05800 96.68700  102.13800 1.000 212.66631 ? 193 VAL   B CA    1 
ATOM   5275  C C     . VAL   B 2 193 ? 131.01700 95.95800  101.21200 1.000 212.66631 ? 193 VAL   B C     1 
ATOM   5276  O O     . VAL   B 2 193 ? 131.58000 94.92800  101.60100 1.000 212.66631 ? 193 VAL   B O     1 
ATOM   5277  C CB    . VAL   B 2 193 ? 128.81500 95.81000  102.39700 1.000 212.66631 ? 193 VAL   B CB    1 
ATOM   5278  C CG1   . VAL   B 2 193 ? 128.04300 95.59400  101.10600 1.000 212.66631 ? 193 VAL   B CG1   1 
ATOM   5279  C CG2   . VAL   B 2 193 ? 129.21000 94.47900  103.02600 1.000 212.66631 ? 193 VAL   B CG2   1 
ATOM   5280  N N     . ARG   B 2 194 ? 131.22900 96.47300  99.99800  1.000 226.74873 ? 194 ARG   B N     1 
ATOM   5281  C CA    . ARG   B 2 194 ? 132.11700 95.80400  99.05400  1.000 226.74873 ? 194 ARG   B CA    1 
ATOM   5282  C C     . ARG   B 2 194 ? 133.51000 95.61100  99.64200  1.000 226.74873 ? 194 ARG   B C     1 
ATOM   5283  O O     . ARG   B 2 194 ? 134.07700 94.51500  99.56500  1.000 226.74873 ? 194 ARG   B O     1 
ATOM   5284  C CB    . ARG   B 2 194 ? 132.19000 96.60000  97.75100  1.000 226.74873 ? 194 ARG   B CB    1 
ATOM   5285  N N     . ASN   B 2 195 ? 134.07700 96.66400  100.23800 1.000 241.34231 ? 195 ASN   B N     1 
ATOM   5286  C CA    . ASN   B 2 195 ? 135.40700 96.55200  100.82700 1.000 241.34231 ? 195 ASN   B CA    1 
ATOM   5287  C C     . ASN   B 2 195 ? 135.48200 95.44400  101.86700 1.000 241.34231 ? 195 ASN   B C     1 
ATOM   5288  O O     . ASN   B 2 195 ? 136.57400 94.92900  102.13000 1.000 241.34231 ? 195 ASN   B O     1 
ATOM   5289  C CB    . ASN   B 2 195 ? 135.82200 97.88000  101.46200 1.000 241.34231 ? 195 ASN   B CB    1 
ATOM   5290  C CG    . ASN   B 2 195 ? 135.90600 99.00800  100.45400 1.000 241.34231 ? 195 ASN   B CG    1 
ATOM   5291  O OD1   . ASN   B 2 195 ? 135.15800 99.98000  100.53500 1.000 241.34231 ? 195 ASN   B OD1   1 
ATOM   5292  N ND2   . ASN   B 2 195 ? 136.81600 98.88200  99.49500  1.000 241.34231 ? 195 ASN   B ND2   1 
ATOM   5293  N N     . SER   B 2 196 ? 134.34900 95.06500  102.46300 1.000 238.09985 ? 196 SER   B N     1 
ATOM   5294  C CA    . SER   B 2 196 ? 134.35000 94.00000  103.45900 1.000 238.09985 ? 196 SER   B CA    1 
ATOM   5295  C C     . SER   B 2 196 ? 134.81600 92.67000  102.88300 1.000 238.09985 ? 196 SER   B C     1 
ATOM   5296  O O     . SER   B 2 196 ? 135.16100 91.76300  103.64900 1.000 238.09985 ? 196 SER   B O     1 
ATOM   5297  C CB    . SER   B 2 196 ? 132.95200 93.84500  104.06000 1.000 238.09985 ? 196 SER   B CB    1 
ATOM   5298  N N     . CYS   B 2 197 ? 134.83500 92.53300  101.55800 1.000 250.20313 ? 197 CYS   B N     1 
ATOM   5299  C CA    . CYS   B 2 197 ? 135.26500 91.29400  100.92300 1.000 250.20313 ? 197 CYS   B CA    1 
ATOM   5300  C C     . CYS   B 2 197 ? 136.74000 91.29900  100.55100 1.000 250.20313 ? 197 CYS   B C     1 
ATOM   5301  O O     . CYS   B 2 197 ? 137.31100 90.22900  100.30800 1.000 250.20313 ? 197 CYS   B O     1 
ATOM   5302  C CB    . CYS   B 2 197 ? 134.43100 91.02800  99.66700  1.000 250.20313 ? 197 CYS   B CB    1 
ATOM   5303  S SG    . CYS   B 2 197 ? 132.65400 91.18700  99.92100  1.000 250.20313 ? 197 CYS   B SG    1 
ATOM   5304  N N     . PHE   B 2 198 ? 137.37000 92.46900  100.50100 1.000 254.19168 ? 198 PHE   B N     1 
ATOM   5305  C CA    . PHE   B 2 198 ? 138.75500 92.59400  100.07000 1.000 254.19168 ? 198 PHE   B CA    1 
ATOM   5306  C C     . PHE   B 2 198 ? 139.65900 92.85600  101.26700 1.000 254.19168 ? 198 PHE   B C     1 
ATOM   5307  O O     . PHE   B 2 198 ? 139.34800 93.69900  102.11500 1.000 254.19168 ? 198 PHE   B O     1 
ATOM   5308  C CB    . PHE   B 2 198 ? 138.90300 93.71800  99.04300  1.000 254.19168 ? 198 PHE   B CB    1 
ATOM   5309  N N     . LEU   B 2 199 ? 140.77500 92.13200  101.32900 1.000 267.79797 ? 199 LEU   B N     1 
ATOM   5310  C CA    . LEU   B 2 199 ? 141.79700 92.36400  102.33900 1.000 267.79797 ? 199 LEU   B CA    1 
ATOM   5311  C C     . LEU   B 2 199 ? 143.16000 92.14600  101.70100 1.000 267.79797 ? 199 LEU   B C     1 
ATOM   5312  O O     . LEU   B 2 199 ? 143.29700 91.37100  100.75200 1.000 267.79797 ? 199 LEU   B O     1 
ATOM   5313  C CB    . LEU   B 2 199 ? 141.61400 91.45100  103.55800 1.000 267.79797 ? 199 LEU   B CB    1 
ATOM   5314  C CG    . LEU   B 2 199 ? 141.93500 89.96600  103.38600 1.000 267.79797 ? 199 LEU   B CG    1 
ATOM   5315  C CD1   . LEU   B 2 199 ? 142.06600 89.29200  104.74500 1.000 267.79797 ? 199 LEU   B CD1   1 
ATOM   5316  C CD2   . LEU   B 2 199 ? 140.87700 89.27400  102.54200 1.000 267.79797 ? 199 LEU   B CD2   1 
ATOM   5317  N N     . HIS   B 2 200 ? 144.16800 92.83900  102.22500 1.000 273.88519 ? 200 HIS   B N     1 
ATOM   5318  C CA    . HIS   B 2 200 ? 145.49700 92.83200  101.63400 1.000 273.88519 ? 200 HIS   B CA    1 
ATOM   5319  C C     . HIS   B 2 200 ? 146.55000 92.53400  102.69200 1.000 273.88519 ? 200 HIS   B C     1 
ATOM   5320  O O     . HIS   B 2 200 ? 146.32900 92.71900  103.89200 1.000 273.88519 ? 200 HIS   B O     1 
ATOM   5321  C CB    . HIS   B 2 200 ? 145.81000 94.17000  100.95100 1.000 273.88519 ? 200 HIS   B CB    1 
ATOM   5322  C CG    . HIS   B 2 200 ? 144.65100 94.75000  100.20200 1.000 273.88519 ? 200 HIS   B CG    1 
ATOM   5323  N ND1   . HIS   B 2 200 ? 144.39100 94.44700  98.88300  1.000 273.88519 ? 200 HIS   B ND1   1 
ATOM   5324  C CD2   . HIS   B 2 200 ? 143.68700 95.62000  100.58500 1.000 273.88519 ? 200 HIS   B CD2   1 
ATOM   5325  C CE1   . HIS   B 2 200 ? 143.31500 95.10400  98.48600  1.000 273.88519 ? 200 HIS   B CE1   1 
ATOM   5326  N NE2   . HIS   B 2 200 ? 142.86900 95.82300  99.50000  1.000 273.88519 ? 200 HIS   B NE2   1 
ATOM   5327  N N     . VAL   B 2 201 ? 147.70500 92.06400  102.22400 1.000 278.22114 ? 201 VAL   B N     1 
ATOM   5328  C CA    . VAL   B 2 201 ? 148.87300 91.83000  103.06400 1.000 278.22114 ? 201 VAL   B CA    1 
ATOM   5329  C C     . VAL   B 2 201 ? 149.92800 92.86600  102.70400 1.000 278.22114 ? 201 VAL   B C     1 
ATOM   5330  O O     . VAL   B 2 201 ? 150.30200 92.99700  101.53300 1.000 278.22114 ? 201 VAL   B O     1 
ATOM   5331  C CB    . VAL   B 2 201 ? 149.42100 90.40300  102.88100 1.000 278.22114 ? 201 VAL   B CB    1 
ATOM   5332  C CG1   . VAL   B 2 201 ? 150.51300 90.11500  103.89800 1.000 278.22114 ? 201 VAL   B CG1   1 
ATOM   5333  C CG2   . VAL   B 2 201 ? 148.30200 89.38000  102.98200 1.000 278.22114 ? 201 VAL   B CG2   1 
ATOM   5334  N N     . VAL   B 2 202 ? 150.40300 93.60300  103.70700 1.000 284.66126 ? 202 VAL   B N     1 
ATOM   5335  C CA    . VAL   B 2 202 ? 151.44300 94.61000  103.51900 1.000 284.66126 ? 202 VAL   B CA    1 
ATOM   5336  C C     . VAL   B 2 202 ? 152.34800 94.58100  104.74200 1.000 284.66126 ? 202 VAL   B C     1 
ATOM   5337  O O     . VAL   B 2 202 ? 151.89400 94.85400  105.85800 1.000 284.66126 ? 202 VAL   B O     1 
ATOM   5338  C CB    . VAL   B 2 202 ? 150.86600 96.02400  103.32200 1.000 284.66126 ? 202 VAL   B CB    1 
ATOM   5339  C CG1   . VAL   B 2 202 ? 151.98900 97.05300  103.27000 1.000 284.66126 ? 202 VAL   B CG1   1 
ATOM   5340  C CG2   . VAL   B 2 202 ? 150.01900 96.08300  102.06100 1.000 284.66126 ? 202 VAL   B CG2   1 
ATOM   5341  N N     . SER   B 2 203 ? 153.62100 94.25700  104.53900 1.000 289.62595 ? 203 SER   B N     1 
ATOM   5342  C CA    . SER   B 2 203 ? 154.56800 94.23800  105.64300 1.000 289.62595 ? 203 SER   B CA    1 
ATOM   5343  C C     . SER   B 2 203 ? 155.00000 95.65600  105.99100 1.000 289.62595 ? 203 SER   B C     1 
ATOM   5344  O O     . SER   B 2 203 ? 155.13800 96.51400  105.11400 1.000 289.62595 ? 203 SER   B O     1 
ATOM   5345  C CB    . SER   B 2 203 ? 155.78700 93.38400  105.29600 1.000 289.62595 ? 203 SER   B CB    1 
ATOM   5346  O OG    . SER   B 2 203 ? 156.53900 93.96200  104.24300 1.000 289.62595 ? 203 SER   B OG    1 
ATOM   5347  N N     . ALA   B 2 204 ? 155.21200 95.89900  107.28800 1.000 289.58333 ? 204 ALA   B N     1 
ATOM   5348  C CA    . ALA   B 2 204 ? 155.61800 97.22700  107.73700 1.000 289.58333 ? 204 ALA   B CA    1 
ATOM   5349  C C     . ALA   B 2 204 ? 156.89300 97.68900  107.04500 1.000 289.58333 ? 204 ALA   B C     1 
ATOM   5350  O O     . ALA   B 2 204 ? 157.07000 98.88900  106.80600 1.000 289.58333 ? 204 ALA   B O     1 
ATOM   5351  C CB    . ALA   B 2 204 ? 155.80400 97.23700  109.25400 1.000 289.58333 ? 204 ALA   B CB    1 
ATOM   5352  N N     . GLN   B 2 205 ? 157.78900 96.75900  106.71200 1.000 291.21066 ? 205 GLN   B N     1 
ATOM   5353  C CA    . GLN   B 2 205 ? 159.04300 97.13000  106.06500 1.000 291.21066 ? 205 GLN   B CA    1 
ATOM   5354  C C     . GLN   B 2 205 ? 158.79400 97.72000  104.68200 1.000 291.21066 ? 205 GLN   B C     1 
ATOM   5355  O O     . GLN   B 2 205 ? 159.15800 98.87000  104.40600 1.000 291.21066 ? 205 GLN   B O     1 
ATOM   5356  C CB    . GLN   B 2 205 ? 159.96300 95.91100  105.97600 1.000 291.21066 ? 205 GLN   B CB    1 
ATOM   5357  N N     . THR   B 2 206 ? 158.17500 96.94600  103.79700 1.000 290.82248 ? 206 THR   B N     1 
ATOM   5358  C CA    . THR   B 2 206 ? 157.92300 97.39900  102.43800 1.000 290.82248 ? 206 THR   B CA    1 
ATOM   5359  C C     . THR   B 2 206 ? 156.70600 98.31500  102.39000 1.000 290.82248 ? 206 THR   B C     1 
ATOM   5360  O O     . THR   B 2 206 ? 155.75100 98.16000  103.15800 1.000 290.82248 ? 206 THR   B O     1 
ATOM   5361  C CB    . THR   B 2 206 ? 157.71000 96.20900  101.50300 1.000 290.82248 ? 206 THR   B CB    1 
ATOM   5362  N N     . ARG   B 2 207 ? 156.75000 99.27500  101.47500 1.000 283.84172 ? 207 ARG   B N     1 
ATOM   5363  C CA    . ARG   B 2 207 ? 155.67100 100.22800 101.25800 1.000 283.84172 ? 207 ARG   B CA    1 
ATOM   5364  C C     . ARG   B 2 207 ? 155.25000 100.19700 99.79100  1.000 283.84172 ? 207 ARG   B C     1 
ATOM   5365  O O     . ARG   B 2 207 ? 155.85600 99.51700  98.96000  1.000 283.84172 ? 207 ARG   B O     1 
ATOM   5366  C CB    . ARG   B 2 207 ? 156.09700 101.63700 101.68000 1.000 283.84172 ? 207 ARG   B CB    1 
ATOM   5367  N N     . ILE   B 2 208 ? 154.19400 100.94400 99.47800  1.000 278.79436 ? 208 ILE   B N     1 
ATOM   5368  C CA    . ILE   B 2 208 ? 153.65600 101.01900 98.12300  1.000 278.79436 ? 208 ILE   B CA    1 
ATOM   5369  C C     . ILE   B 2 208 ? 153.25800 102.46600 97.86300  1.000 278.79436 ? 208 ILE   B C     1 
ATOM   5370  O O     . ILE   B 2 208 ? 152.25000 102.94000 98.40000  1.000 278.79436 ? 208 ILE   B O     1 
ATOM   5371  C CB    . ILE   B 2 208 ? 152.45700 100.08400 97.91300  1.000 278.79436 ? 208 ILE   B CB    1 
ATOM   5372  N N     . LYS   B 2 209 ? 154.04000 103.16600 97.04500  1.000 274.80605 ? 209 LYS   B N     1 
ATOM   5373  C CA    . LYS   B 2 209 ? 153.77100 104.55600 96.69000  1.000 274.80605 ? 209 LYS   B CA    1 
ATOM   5374  C C     . LYS   B 2 209 ? 153.14500 104.58900 95.30100  1.000 274.80605 ? 209 LYS   B C     1 
ATOM   5375  O O     . LYS   B 2 209 ? 153.79000 104.22200 94.31300  1.000 274.80605 ? 209 LYS   B O     1 
ATOM   5376  C CB    . LYS   B 2 209 ? 155.05100 105.38800 96.73700  1.000 274.80605 ? 209 LYS   B CB    1 
ATOM   5377  N N     . MET   B 2 210 ? 151.89000 105.02700 95.22800  1.000 268.27439 ? 210 MET   B N     1 
ATOM   5378  C CA    . MET   B 2 210 ? 151.16700 105.10500 93.96800  1.000 268.27439 ? 210 MET   B CA    1 
ATOM   5379  C C     . MET   B 2 210 ? 150.39400 106.41400 93.90800  1.000 268.27439 ? 210 MET   B C     1 
ATOM   5380  O O     . MET   B 2 210 ? 149.97100 106.95100 94.93500  1.000 268.27439 ? 210 MET   B O     1 
ATOM   5381  C CB    . MET   B 2 210 ? 150.20800 103.92000 93.79200  1.000 268.27439 ? 210 MET   B CB    1 
ATOM   5382  N N     . ASP   B 2 211 ? 150.21500 106.92200 92.69000  1.000 262.48348 ? 211 ASP   B N     1 
ATOM   5383  C CA    . ASP   B 2 211 ? 149.48300 108.15900 92.45100  1.000 262.48348 ? 211 ASP   B CA    1 
ATOM   5384  C C     . ASP   B 2 211 ? 148.14500 107.92600 91.76800  1.000 262.48348 ? 211 ASP   B C     1 
ATOM   5385  O O     . ASP   B 2 211 ? 147.10800 108.37100 92.26900  1.000 262.48348 ? 211 ASP   B O     1 
ATOM   5386  C CB    . ASP   B 2 211 ? 150.33600 109.12100 91.61000  1.000 262.48348 ? 211 ASP   B CB    1 
ATOM   5387  N N     . PHE   B 2 212 ? 148.14000 107.23300 90.62700  1.000 262.62369 ? 212 PHE   B N     1 
ATOM   5388  C CA    . PHE   B 2 212 ? 146.88000 106.93800 89.95300  1.000 262.62369 ? 212 PHE   B CA    1 
ATOM   5389  C C     . PHE   B 2 212 ? 146.07300 105.90200 90.72500  1.000 262.62369 ? 212 PHE   B C     1 
ATOM   5390  O O     . PHE   B 2 212 ? 144.85300 106.04100 90.87400  1.000 262.62369 ? 212 PHE   B O     1 
ATOM   5391  C CB    . PHE   B 2 212 ? 147.14800 106.45800 88.52700  1.000 262.62369 ? 212 PHE   B CB    1 
ATOM   5392  N N     . PHE   B 2 213 ? 146.73300 104.86000 91.22200  1.000 265.13962 ? 213 PHE   B N     1 
ATOM   5393  C CA    . PHE   B 2 213 ? 146.04900 103.83900 91.99800  1.000 265.13962 ? 213 PHE   B CA    1 
ATOM   5394  C C     . PHE   B 2 213 ? 145.65000 104.38300 93.36700  1.000 265.13962 ? 213 PHE   B C     1 
ATOM   5395  O O     . PHE   B 2 213 ? 146.19600 105.37400 93.86000  1.000 265.13962 ? 213 PHE   B O     1 
ATOM   5396  C CB    . PHE   B 2 213 ? 146.93600 102.60500 92.16200  1.000 265.13962 ? 213 PHE   B CB    1 
ATOM   5397  N N     . LYS   B 2 214 ? 144.67900 103.71600 93.98200  1.000 266.13675 ? 214 LYS   B N     1 
ATOM   5398  C CA    . LYS   B 2 214 ? 144.17700 104.08700 95.29500  1.000 266.13675 ? 214 LYS   B CA    1 
ATOM   5399  C C     . LYS   B 2 214 ? 143.91700 102.82700 96.10500  1.000 266.13675 ? 214 LYS   B C     1 
ATOM   5400  O O     . LYS   B 2 214 ? 143.56300 101.78400 95.54200  1.000 266.13675 ? 214 LYS   B O     1 
ATOM   5401  C CB    . LYS   B 2 214 ? 142.88500 104.91300 95.19600  1.000 266.13675 ? 214 LYS   B CB    1 
ATOM   5402  N N     . PRO   B 2 215 ? 144.08300 102.89300 97.42500  1.000 267.39126 ? 215 PRO   B N     1 
ATOM   5403  C CA    . PRO   B 2 215 ? 143.85000 101.70500 98.25600  1.000 267.39126 ? 215 PRO   B CA    1 
ATOM   5404  C C     . PRO   B 2 215 ? 142.36300 101.39700 98.36100  1.000 267.39126 ? 215 PRO   B C     1 
ATOM   5405  O O     . PRO   B 2 215 ? 141.55100 102.27600 98.65600  1.000 267.39126 ? 215 PRO   B O     1 
ATOM   5406  C CB    . PRO   B 2 215 ? 144.44300 102.09900 99.61300  1.000 267.39126 ? 215 PRO   B CB    1 
ATOM   5407  C CG    . PRO   B 2 215 ? 144.33300 103.58800 99.64200  1.000 267.39126 ? 215 PRO   B CG    1 
ATOM   5408  C CD    . PRO   B 2 215 ? 144.52000 104.05300 98.22200  1.000 267.39126 ? 215 PRO   B CD    1 
ATOM   5409  N N     . PHE   B 2 216 ? 142.01400 100.13700 98.11700  1.000 270.29890 ? 216 PHE   B N     1 
ATOM   5410  C CA    . PHE   B 2 216 ? 140.63900 99.66500  98.19500  1.000 270.29890 ? 216 PHE   B CA    1 
ATOM   5411  C C     . PHE   B 2 216 ? 140.57000 98.49100  99.15800  1.000 270.29890 ? 216 PHE   B C     1 
ATOM   5412  O O     . PHE   B 2 216 ? 141.39300 97.57200  99.08300  1.000 270.29890 ? 216 PHE   B O     1 
ATOM   5413  C CB    . PHE   B 2 216 ? 140.11500 99.25600  96.81500  1.000 270.29890 ? 216 PHE   B CB    1 
ATOM   5414  C CG    . PHE   B 2 216 ? 140.78700 98.03800  96.24800  1.000 270.29890 ? 216 PHE   B CG    1 
ATOM   5415  C CD1   . PHE   B 2 216 ? 142.00400 98.14200  95.59600  1.000 270.29890 ? 216 PHE   B CD1   1 
ATOM   5416  C CD2   . PHE   B 2 216 ? 140.20100 96.78900  96.36900  1.000 270.29890 ? 216 PHE   B CD2   1 
ATOM   5417  C CE1   . PHE   B 2 216 ? 142.62500 97.02300  95.07500  1.000 270.29890 ? 216 PHE   B CE1   1 
ATOM   5418  C CE2   . PHE   B 2 216 ? 140.81700 95.66700  95.85000  1.000 270.29890 ? 216 PHE   B CE2   1 
ATOM   5419  C CZ    . PHE   B 2 216 ? 142.03000 95.78400  95.20200  1.000 270.29890 ? 216 PHE   B CZ    1 
ATOM   5420  N N     . GLY   B 2 217 ? 139.59700 98.52400  100.05900 1.000 267.30650 ? 217 GLY   B N     1 
ATOM   5421  C CA    . GLY   B 2 217 ? 139.44400 97.47100  101.04000 1.000 267.30650 ? 217 GLY   B CA    1 
ATOM   5422  C C     . GLY   B 2 217 ? 140.28500 97.70500  102.27600 1.000 267.30650 ? 217 GLY   B C     1 
ATOM   5423  O O     . GLY   B 2 217 ? 140.88600 98.76400  102.48400 1.000 267.30650 ? 217 GLY   B O     1 
ATOM   5424  N N     . THR   B 2 218 ? 140.32500 96.67700  103.11800 1.000 268.81251 ? 218 THR   B N     1 
ATOM   5425  C CA    . THR   B 2 218 ? 141.08100 96.73300  104.35800 1.000 268.81251 ? 218 THR   B CA    1 
ATOM   5426  C C     . THR   B 2 218 ? 142.49300 96.19700  104.15200 1.000 268.81251 ? 218 THR   B C     1 
ATOM   5427  O O     . THR   B 2 218 ? 142.73300 95.32000  103.31700 1.000 268.81251 ? 218 THR   B O     1 
ATOM   5428  C CB    . THR   B 2 218 ? 140.37900 95.93900  105.46100 1.000 268.81251 ? 218 THR   B CB    1 
ATOM   5429  O OG1   . THR   B 2 218 ? 141.12100 96.05200  106.68200 1.000 268.81251 ? 218 THR   B OG1   1 
ATOM   5430  C CG2   . THR   B 2 218 ? 140.27100 94.47300  105.07300 1.000 268.81251 ? 218 THR   B CG2   1 
ATOM   5431  N N     . PHE   B 2 219 ? 143.42600 96.73200  104.93500 1.000 270.63286 ? 219 PHE   B N     1 
ATOM   5432  C CA    . PHE   B 2 219 ? 144.83100 96.36300  104.86300 1.000 270.63286 ? 219 PHE   B CA    1 
ATOM   5433  C C     . PHE   B 2 219 ? 145.30100 95.86700  106.22200 1.000 270.63286 ? 219 PHE   B C     1 
ATOM   5434  O O     . PHE   B 2 219 ? 144.94600 96.43500  107.26100 1.000 270.63286 ? 219 PHE   B O     1 
ATOM   5435  C CB    . PHE   B 2 219 ? 145.69800 97.54900  104.41500 1.000 270.63286 ? 219 PHE   B CB    1 
ATOM   5436  C CG    . PHE   B 2 219 ? 145.63900 97.82300  102.93800 1.000 270.63286 ? 219 PHE   B CG    1 
ATOM   5437  C CD1   . PHE   B 2 219 ? 144.68300 98.67800  102.41700 1.000 270.63286 ? 219 PHE   B CD1   1 
ATOM   5438  C CD2   . PHE   B 2 219 ? 146.54500 97.23200  102.07200 1.000 270.63286 ? 219 PHE   B CD2   1 
ATOM   5439  C CE1   . PHE   B 2 219 ? 144.62700 98.93600  101.05900 1.000 270.63286 ? 219 PHE   B CE1   1 
ATOM   5440  C CE2   . PHE   B 2 219 ? 146.49500 97.48700  100.71300 1.000 270.63286 ? 219 PHE   B CE2   1 
ATOM   5441  C CZ    . PHE   B 2 219 ? 145.53400 98.34000  100.20700 1.000 270.63286 ? 219 PHE   B CZ    1 
ATOM   5442  N N     . LEU   B 2 220 ? 146.10700 94.80800  106.20500 1.000 271.54675 ? 220 LEU   B N     1 
ATOM   5443  C CA    . LEU   B 2 220 ? 146.68200 94.21400  107.40900 1.000 271.54675 ? 220 LEU   B CA    1 
ATOM   5444  C C     . LEU   B 2 220 ? 148.18200 94.49200  107.39600 1.000 271.54675 ? 220 LEU   B C     1 
ATOM   5445  O O     . LEU   B 2 220 ? 148.93500 93.85000  106.65800 1.000 271.54675 ? 220 LEU   B O     1 
ATOM   5446  C CB    . LEU   B 2 220 ? 146.38900 92.71800  107.47200 1.000 271.54675 ? 220 LEU   B CB    1 
ATOM   5447  C CG    . LEU   B 2 220 ? 147.19300 91.91800  108.49800 1.000 271.54675 ? 220 LEU   B CG    1 
ATOM   5448  C CD1   . LEU   B 2 220 ? 147.04900 92.52300  109.88600 1.000 271.54675 ? 220 LEU   B CD1   1 
ATOM   5449  C CD2   . LEU   B 2 220 ? 146.76200 90.46000  108.49900 1.000 271.54675 ? 220 LEU   B CD2   1 
ATOM   5450  N N     . ILE   B 2 221 ? 148.61200 95.44600  108.21600 1.000 271.89507 ? 221 ILE   B N     1 
ATOM   5451  C CA    . ILE   B 2 221 ? 150.01300 95.84300  108.28200 1.000 271.89507 ? 221 ILE   B CA    1 
ATOM   5452  C C     . ILE   B 2 221 ? 150.69200 95.07100  109.40400 1.000 271.89507 ? 221 ILE   B C     1 
ATOM   5453  O O     . ILE   B 2 221 ? 150.19300 95.03000  110.53500 1.000 271.89507 ? 221 ILE   B O     1 
ATOM   5454  C CB    . ILE   B 2 221 ? 150.14600 97.36000  108.49700 1.000 271.89507 ? 221 ILE   B CB    1 
ATOM   5455  N N     . CYS   B 2 222 ? 151.83300 94.46100  109.09600 1.000 278.03806 ? 222 CYS   B N     1 
ATOM   5456  C CA    . CYS   B 2 222 ? 152.56400 93.66900  110.07500 1.000 278.03806 ? 222 CYS   B CA    1 
ATOM   5457  C C     . CYS   B 2 222 ? 153.37900 94.59700  110.97500 1.000 278.03806 ? 222 CYS   B C     1 
ATOM   5458  O O     . CYS   B 2 222 ? 153.21800 95.82100  110.96400 1.000 278.03806 ? 222 CYS   B O     1 
ATOM   5459  C CB    . CYS   B 2 222 ? 153.44600 92.63800  109.37700 1.000 278.03806 ? 222 CYS   B CB    1 
ATOM   5460  S SG    . CYS   B 2 222 ? 155.01400 93.29300  108.76100 1.000 278.03806 ? 222 CYS   B SG    1 
ATOM   5461  N N     . PHE   B 2 223 ? 154.26800 94.01500  111.77200 1.000 277.08577 ? 223 PHE   B N     1 
ATOM   5462  C CA    . PHE   B 2 223 ? 155.13300 94.76900  112.66900 1.000 277.08577 ? 223 PHE   B CA    1 
ATOM   5463  C C     . PHE   B 2 223 ? 156.28900 93.86100  113.07600 1.000 277.08577 ? 223 PHE   B C     1 
ATOM   5464  O O     . PHE   B 2 223 ? 156.46300 92.76800  112.52700 1.000 277.08577 ? 223 PHE   B O     1 
ATOM   5465  C CB    . PHE   B 2 223 ? 154.34800 95.28900  113.87800 1.000 277.08577 ? 223 PHE   B CB    1 
ATOM   5466  N N     . ASP   B 2 224 ? 157.08800 94.31900  114.04100 1.000 278.11302 ? 224 ASP   B N     1 
ATOM   5467  C CA    . ASP   B 2 224 ? 158.17000 93.48500  114.55300 1.000 278.11302 ? 224 ASP   B CA    1 
ATOM   5468  C C     . ASP   B 2 224 ? 157.63400 92.16700  115.09600 1.000 278.11302 ? 224 ASP   B C     1 
ATOM   5469  O O     . ASP   B 2 224 ? 158.27500 91.12000  114.95400 1.000 278.11302 ? 224 ASP   B O     1 
ATOM   5470  C CB    . ASP   B 2 224 ? 158.94800 94.23800  115.63200 1.000 278.11302 ? 224 ASP   B CB    1 
ATOM   5471  N N     . SER   B 2 225 ? 156.45800 92.20100  115.71900 1.000 277.31020 ? 225 SER   B N     1 
ATOM   5472  C CA    . SER   B 2 225 ? 155.82000 90.99200  116.23300 1.000 277.31020 ? 225 SER   B CA    1 
ATOM   5473  C C     . SER   B 2 225 ? 154.31500 91.22100  116.22300 1.000 277.31020 ? 225 SER   B C     1 
ATOM   5474  O O     . SER   B 2 225 ? 153.80500 92.02300  117.01000 1.000 277.31020 ? 225 SER   B O     1 
ATOM   5475  C CB    . SER   B 2 225 ? 156.31800 90.65800  117.63600 1.000 277.31020 ? 225 SER   B CB    1 
ATOM   5476  N N     . GLY   B 2 226 ? 153.61400 90.52300  115.33800 1.000 273.57985 ? 226 GLY   B N     1 
ATOM   5477  C CA    . GLY   B 2 226 ? 152.17500 90.65100  115.22400 1.000 273.57985 ? 226 GLY   B CA    1 
ATOM   5478  C C     . GLY   B 2 226 ? 151.75800 91.40400  113.97700 1.000 273.57985 ? 226 GLY   B C     1 
ATOM   5479  O O     . GLY   B 2 226 ? 152.53800 91.63800  113.05000 1.000 273.57985 ? 226 GLY   B O     1 
ATOM   5480  N N     . CYS   B 2 227 ? 150.48600 91.79300  113.96900 1.000 269.26512 ? 227 CYS   B N     1 
ATOM   5481  C CA    . CYS   B 2 227 ? 149.91500 92.52200  112.84500 1.000 269.26512 ? 227 CYS   B CA    1 
ATOM   5482  C C     . CYS   B 2 227 ? 148.68900 93.28100  113.33200 1.000 269.26512 ? 227 CYS   B C     1 
ATOM   5483  O O     . CYS   B 2 227 ? 148.17200 93.03100  114.42300 1.000 269.26512 ? 227 CYS   B O     1 
ATOM   5484  C CB    . CYS   B 2 227 ? 149.55900 91.57900  111.69100 1.000 269.26512 ? 227 CYS   B CB    1 
ATOM   5485  S SG    . CYS   B 2 227 ? 148.35000 90.30300  112.11500 1.000 269.26512 ? 227 CYS   B SG    1 
ATOM   5486  N N     . VAL   B 2 228 ? 148.22700 94.21500  112.50400 1.000 264.79076 ? 228 VAL   B N     1 
ATOM   5487  C CA    . VAL   B 2 228 ? 147.06200 95.03200  112.83100 1.000 264.79076 ? 228 VAL   B CA    1 
ATOM   5488  C C     . VAL   B 2 228 ? 146.29300 95.31900  111.55000 1.000 264.79076 ? 228 VAL   B C     1 
ATOM   5489  O O     . VAL   B 2 228 ? 146.88000 95.70000  110.53300 1.000 264.79076 ? 228 VAL   B O     1 
ATOM   5490  C CB    . VAL   B 2 228 ? 147.46000 96.34400  113.53700 1.000 264.79076 ? 228 VAL   B CB    1 
ATOM   5491  C CG1   . VAL   B 2 228 ? 148.28000 97.22200  112.60800 1.000 264.79076 ? 228 VAL   B CG1   1 
ATOM   5492  C CG2   . VAL   B 2 228 ? 146.22100 97.08200  114.01600 1.000 264.79076 ? 228 VAL   B CG2   1 
ATOM   5493  N N     . CYS   B 2 229 ? 144.97600 95.14100  111.60400 1.000 264.38515 ? 229 CYS   B N     1 
ATOM   5494  C CA    . CYS   B 2 229 ? 144.10200 95.36200  110.46000 1.000 264.38515 ? 229 CYS   B CA    1 
ATOM   5495  C C     . CYS   B 2 229 ? 143.40800 96.71100  110.58300 1.000 264.38515 ? 229 CYS   B C     1 
ATOM   5496  O O     . CYS   B 2 229 ? 143.00900 97.12000  111.67700 1.000 264.38515 ? 229 CYS   B O     1 
ATOM   5497  C CB    . CYS   B 2 229 ? 143.05900 94.24900  110.34900 1.000 264.38515 ? 229 CYS   B CB    1 
ATOM   5498  S SG    . CYS   B 2 229 ? 143.73900 92.61400  109.99300 1.000 264.38515 ? 229 CYS   B SG    1 
ATOM   5499  N N     . ILE   B 2 230 ? 143.26600 97.40100  109.44900 1.000 263.40684 ? 230 ILE   B N     1 
ATOM   5500  C CA    . ILE   B 2 230 ? 142.58200 98.68600  109.39300 1.000 263.40684 ? 230 ILE   B CA    1 
ATOM   5501  C C     . ILE   B 2 230 ? 141.86300 98.78400  108.05500 1.000 263.40684 ? 230 ILE   B C     1 
ATOM   5502  O O     . ILE   B 2 230 ? 142.09700 97.99300  107.14000 1.000 263.40684 ? 230 ILE   B O     1 
ATOM   5503  C CB    . ILE   B 2 230 ? 143.55200 99.87600  109.57600 1.000 263.40684 ? 230 ILE   B CB    1 
ATOM   5504  C CG1   . ILE   B 2 230 ? 142.77600 101.16600 109.85100 1.000 263.40684 ? 230 ILE   B CG1   1 
ATOM   5505  C CG2   . ILE   B 2 230 ? 144.43900 100.03400 108.35000 1.000 263.40684 ? 230 ILE   B CG2   1 
ATOM   5506  C CD1   . ILE   B 2 230 ? 142.01800 101.15600 111.16200 1.000 263.40684 ? 230 ILE   B CD1   1 
ATOM   5507  N N     . GLU   B 2 231 ? 140.95600 99.75700  107.95400 1.000 260.95410 ? 231 GLU   B N     1 
ATOM   5508  C CA    . GLU   B 2 231 ? 140.25500 99.98200  106.69700 1.000 260.95410 ? 231 GLU   B CA    1 
ATOM   5509  C C     . GLU   B 2 231 ? 140.07100 101.46100 106.37700 1.000 260.95410 ? 231 GLU   B C     1 
ATOM   5510  O O     . GLU   B 2 231 ? 139.32600 101.78700 105.44200 1.000 260.95410 ? 231 GLU   B O     1 
ATOM   5511  C CB    . GLU   B 2 231 ? 138.89200 99.27600  106.69900 1.000 260.95410 ? 231 GLU   B CB    1 
ATOM   5512  C CG    . GLU   B 2 231 ? 137.89500 99.83500  107.69400 1.000 260.95410 ? 231 GLU   B CG    1 
ATOM   5513  C CD    . GLU   B 2 231 ? 138.02400 99.19800  109.06200 1.000 260.95410 ? 231 GLU   B CD    1 
ATOM   5514  O OE1   . GLU   B 2 231 ? 139.06200 98.55400  109.32200 1.000 260.95410 ? 231 GLU   B OE1   1 
ATOM   5515  O OE2   . GLU   B 2 231 ? 137.08600 99.33500  109.87400 1.000 260.95410 ? 231 GLU   B OE2   1 
ATOM   5516  N N     . ASP   B 2 232 ? 140.71900 102.36300 107.11000 1.000 253.67965 ? 232 ASP   B N     1 
ATOM   5517  C CA    . ASP   B 2 232 ? 140.63400 103.78800 106.81700 1.000 253.67965 ? 232 ASP   B CA    1 
ATOM   5518  C C     . ASP   B 2 232 ? 141.45000 104.09500 105.56700 1.000 253.67965 ? 232 ASP   B C     1 
ATOM   5519  O O     . ASP   B 2 232 ? 142.67300 103.91300 105.55600 1.000 253.67965 ? 232 ASP   B O     1 
ATOM   5520  C CB    . ASP   B 2 232 ? 141.13400 104.60800 108.00500 1.000 253.67965 ? 232 ASP   B CB    1 
ATOM   5521  N N     . HIS   B 2 233 ? 140.77500 104.56100 104.51500 1.000 247.42845 ? 233 HIS   B N     1 
ATOM   5522  C CA    . HIS   B 2 233 ? 141.46000 104.83100 103.25500 1.000 247.42845 ? 233 HIS   B CA    1 
ATOM   5523  C C     . HIS   B 2 233 ? 142.57600 105.85100 103.44300 1.000 247.42845 ? 233 HIS   B C     1 
ATOM   5524  O O     . HIS   B 2 233 ? 143.72200 105.61700 103.04100 1.000 247.42845 ? 233 HIS   B O     1 
ATOM   5525  C CB    . HIS   B 2 233 ? 140.45700 105.31400 102.20700 1.000 247.42845 ? 233 HIS   B CB    1 
ATOM   5526  N N     . VAL   B 2 234 ? 142.25900 106.99500 104.05300 1.000 247.95007 ? 234 VAL   B N     1 
ATOM   5527  C CA    . VAL   B 2 234 ? 143.27300 108.02100 104.27500 1.000 247.95007 ? 234 VAL   B CA    1 
ATOM   5528  C C     . VAL   B 2 234 ? 144.37100 107.49500 105.19000 1.000 247.95007 ? 234 VAL   B C     1 
ATOM   5529  O O     . VAL   B 2 234 ? 145.56400 107.71400 104.94500 1.000 247.95007 ? 234 VAL   B O     1 
ATOM   5530  C CB    . VAL   B 2 234 ? 142.62800 109.29900 104.84100 1.000 247.95007 ? 234 VAL   B CB    1 
ATOM   5531  N N     . ALA   B 2 235 ? 143.98700 106.79100 106.25800 1.000 251.37816 ? 235 ALA   B N     1 
ATOM   5532  C CA    . ALA   B 2 235 ? 144.98200 106.24800 107.17700 1.000 251.37816 ? 235 ALA   B CA    1 
ATOM   5533  C C     . ALA   B 2 235 ? 145.84300 105.19200 106.49800 1.000 251.37816 ? 235 ALA   B C     1 
ATOM   5534  O O     . ALA   B 2 235 ? 147.06400 105.15900 106.68900 1.000 251.37816 ? 235 ALA   B O     1 
ATOM   5535  C CB    . ALA   B 2 235 ? 144.29400 105.66800 108.41300 1.000 251.37816 ? 235 ALA   B CB    1 
ATOM   5536  N N     . VAL   B 2 236 ? 145.22600 104.32000 105.69800 1.000 252.40197 ? 236 VAL   B N     1 
ATOM   5537  C CA    . VAL   B 2 236 ? 145.98800 103.29100 104.99700 1.000 252.40197 ? 236 VAL   B CA    1 
ATOM   5538  C C     . VAL   B 2 236 ? 146.97000 103.92800 104.02300 1.000 252.40197 ? 236 VAL   B C     1 
ATOM   5539  O O     . VAL   B 2 236 ? 148.11800 103.48300 103.89400 1.000 252.40197 ? 236 VAL   B O     1 
ATOM   5540  C CB    . VAL   B 2 236 ? 145.03700 102.31200 104.28300 1.000 252.40197 ? 236 VAL   B CB    1 
ATOM   5541  N N     . THR   B 2 237 ? 146.53700 104.97800 103.32200 1.000 253.03972 ? 237 THR   B N     1 
ATOM   5542  C CA    . THR   B 2 237 ? 147.42700 105.66200 102.39000 1.000 253.03972 ? 237 THR   B CA    1 
ATOM   5543  C C     . THR   B 2 237 ? 148.58500 106.32400 103.12700 1.000 253.03972 ? 237 THR   B C     1 
ATOM   5544  O O     . THR   B 2 237 ? 149.74200 106.23000 102.70300 1.000 253.03972 ? 237 THR   B O     1 
ATOM   5545  C CB    . THR   B 2 237 ? 146.64400 106.69400 101.57800 1.000 253.03972 ? 237 THR   B CB    1 
ATOM   5546  N N     . GLU   B 2 238 ? 148.28900 107.00100 104.23900 1.000 255.30116 ? 238 GLU   B N     1 
ATOM   5547  C CA    . GLU   B 2 238 ? 149.34600 107.64100 105.01400 1.000 255.30116 ? 238 GLU   B CA    1 
ATOM   5548  C C     . GLU   B 2 238 ? 150.33900 106.61400 105.54300 1.000 255.30116 ? 238 GLU   B C     1 
ATOM   5549  O O     . GLU   B 2 238 ? 151.54700 106.87600 105.59800 1.000 255.30116 ? 238 GLU   B O     1 
ATOM   5550  C CB    . GLU   B 2 238 ? 148.74000 108.44500 106.16400 1.000 255.30116 ? 238 GLU   B CB    1 
ATOM   5551  N N     . LEU   B 2 239 ? 149.85000 105.43700 105.93600 1.000 258.06658 ? 239 LEU   B N     1 
ATOM   5552  C CA    . LEU   B 2 239 ? 150.73800 104.39400 106.44100 1.000 258.06658 ? 239 LEU   B CA    1 
ATOM   5553  C C     . LEU   B 2 239 ? 151.61600 103.83900 105.32600 1.000 258.06658 ? 239 LEU   B C     1 
ATOM   5554  O O     . LEU   B 2 239 ? 152.84900 103.85100 105.42300 1.000 258.06658 ? 239 LEU   B O     1 
ATOM   5555  C CB    . LEU   B 2 239 ? 149.91800 103.28000 107.09300 1.000 258.06658 ? 239 LEU   B CB    1 
ATOM   5556  N N     . LEU   B 2 240 ? 150.99600 103.34600 104.25500 1.000 266.31993 ? 240 LEU   B N     1 
ATOM   5557  C CA    . LEU   B 2 240 ? 151.72000 102.78700 103.12100 1.000 266.31993 ? 240 LEU   B CA    1 
ATOM   5558  C C     . LEU   B 2 240 ? 152.16200 103.84500 102.11700 1.000 266.31993 ? 240 LEU   B C     1 
ATOM   5559  O O     . LEU   B 2 240 ? 152.48700 103.50000 100.97400 1.000 266.31993 ? 240 LEU   B O     1 
ATOM   5560  C CB    . LEU   B 2 240 ? 150.86200 101.72900 102.42100 1.000 266.31993 ? 240 LEU   B CB    1 
ATOM   5561  N N     . ASN   B 2 241 ? 152.18200 105.12000 102.51200 1.000 267.11093 ? 241 ASN   B N     1 
ATOM   5562  C CA    . ASN   B 2 241 ? 152.59100 106.17700 101.59500 1.000 267.11093 ? 241 ASN   B CA    1 
ATOM   5563  C C     . ASN   B 2 241 ? 154.02500 106.00500 101.11400 1.000 267.11093 ? 241 ASN   B C     1 
ATOM   5564  O O     . ASN   B 2 241 ? 154.38000 106.53600 100.05700 1.000 267.11093 ? 241 ASN   B O     1 
ATOM   5565  C CB    . ASN   B 2 241 ? 152.42600 107.54400 102.26200 1.000 267.11093 ? 241 ASN   B CB    1 
ATOM   5566  N N     . GLY   B 2 242 ? 154.85400 105.28100 101.86300 1.000 276.31042 ? 242 GLY   B N     1 
ATOM   5567  C CA    . GLY   B 2 242 ? 156.23400 105.06100 101.47600 1.000 276.31042 ? 242 GLY   B CA    1 
ATOM   5568  C C     . GLY   B 2 242 ? 156.38500 104.49000 100.08200 1.000 276.31042 ? 242 GLY   B C     1 
ATOM   5569  O O     . GLY   B 2 242 ? 155.48000 103.81700 99.57800  1.000 276.31042 ? 242 GLY   B O     1 
ATOM   5570  N N     . VAL   B 2 243 ? 157.52900 104.75300 99.44600  1.000 280.87998 ? 243 VAL   B N     1 
ATOM   5571  C CA    . VAL   B 2 243 ? 157.75300 104.24600 98.10000  1.000 280.87998 ? 243 VAL   B CA    1 
ATOM   5572  C C     . VAL   B 2 243 ? 157.76800 102.71800 98.11300  1.000 280.87998 ? 243 VAL   B C     1 
ATOM   5573  O O     . VAL   B 2 243 ? 157.99400 102.07300 99.14500  1.000 280.87998 ? 243 VAL   B O     1 
ATOM   5574  C CB    . VAL   B 2 243 ? 159.05800 104.80100 97.50900  1.000 280.87998 ? 243 VAL   B CB    1 
ATOM   5575  N N     . HIS   B 2 244 ? 157.52200 102.13600 96.94300  1.000 281.42324 ? 244 HIS   B N     1 
ATOM   5576  C CA    . HIS   B 2 244 ? 157.50500 100.68800 96.80400  1.000 281.42324 ? 244 HIS   B CA    1 
ATOM   5577  C C     . HIS   B 2 244 ? 158.92400 100.13400 96.81700  1.000 281.42324 ? 244 HIS   B C     1 
ATOM   5578  O O     . HIS   B 2 244 ? 159.84200 100.72000 96.23600  1.000 281.42324 ? 244 HIS   B O     1 
ATOM   5579  C CB    . HIS   B 2 244 ? 156.79600 100.28300 95.51200  1.000 281.42324 ? 244 HIS   B CB    1 
ATOM   5580  N N     . ASP   B 2 245 ? 159.09700 98.99800  97.48600  1.000 281.19295 ? 245 ASP   B N     1 
ATOM   5581  C CA    . ASP   B 2 245 ? 160.38700 98.33100  97.59500  1.000 281.19295 ? 245 ASP   B CA    1 
ATOM   5582  C C     . ASP   B 2 245 ? 160.39900 97.10600  96.69100  1.000 281.19295 ? 245 ASP   B C     1 
ATOM   5583  O O     . ASP   B 2 245 ? 159.50300 96.25900  96.77400  1.000 281.19295 ? 245 ASP   B O     1 
ATOM   5584  C CB    . ASP   B 2 245 ? 160.67400 97.92600  99.04200  1.000 281.19295 ? 245 ASP   B CB    1 
ATOM   5585  N N     . SER   B 2 246 ? 161.41500 97.01700  95.83000  1.000 279.30863 ? 246 SER   B N     1 
ATOM   5586  C CA    . SER   B 2 246 ? 161.51800 95.87800  94.92300  1.000 279.30863 ? 246 SER   B CA    1 
ATOM   5587  C C     . SER   B 2 246 ? 161.65000 94.57300  95.69800  1.000 279.30863 ? 246 SER   B C     1 
ATOM   5588  O O     . SER   B 2 246 ? 160.98500 93.57900  95.38300  1.000 279.30863 ? 246 SER   B O     1 
ATOM   5589  C CB    . SER   B 2 246 ? 162.70300 96.06900  93.97600  1.000 279.30863 ? 246 SER   B CB    1 
ATOM   5590  N N     . GLY   B 2 247 ? 162.50700 94.55600  96.71600  1.000 277.83056 ? 247 GLY   B N     1 
ATOM   5591  C CA    . GLY   B 2 247 ? 162.69600 93.36900  97.52400  1.000 277.83056 ? 247 GLY   B CA    1 
ATOM   5592  C C     . GLY   B 2 247 ? 161.44800 92.96300  98.28100  1.000 277.83056 ? 247 GLY   B C     1 
ATOM   5593  O O     . GLY   B 2 247 ? 160.92200 93.73700  99.08500  1.000 277.83056 ? 247 GLY   B O     1 
ATOM   5594  N N     . LEU   B 2 248 ? 160.96600 91.74800  98.03100  1.000 269.71488 ? 248 LEU   B N     1 
ATOM   5595  C CA    . LEU   B 2 248 ? 159.77100 91.21700  98.67800  1.000 269.71488 ? 248 LEU   B CA    1 
ATOM   5596  C C     . LEU   B 2 248 ? 160.18700 90.06500  99.58400  1.000 269.71488 ? 248 LEU   B C     1 
ATOM   5597  O O     . LEU   B 2 248 ? 160.63000 89.01700  99.10100  1.000 269.71488 ? 248 LEU   B O     1 
ATOM   5598  C CB    . LEU   B 2 248 ? 158.74500 90.76200  97.64200  1.000 269.71488 ? 248 LEU   B CB    1 
ATOM   5599  N N     . VAL   B 2 249 ? 160.04600 90.26200  100.89600 1.000 265.12041 ? 249 VAL   B N     1 
ATOM   5600  C CA    . VAL   B 2 249 ? 160.41300 89.21700  101.84000 1.000 265.12041 ? 249 VAL   B CA    1 
ATOM   5601  C C     . VAL   B 2 249 ? 159.52300 87.99500  101.63000 1.000 265.12041 ? 249 VAL   B C     1 
ATOM   5602  O O     . VAL   B 2 249 ? 158.38000 88.09700  101.16600 1.000 265.12041 ? 249 VAL   B O     1 
ATOM   5603  C CB    . VAL   B 2 249 ? 160.31400 89.72500  103.28800 1.000 265.12041 ? 249 VAL   B CB    1 
ATOM   5604  N N     . ASP   B 2 250 ? 160.05700 86.82600  101.97500 1.000 260.97560 ? 250 ASP   B N     1 
ATOM   5605  C CA    . ASP   B 2 250 ? 159.30800 85.58500  101.82500 1.000 260.97560 ? 250 ASP   B CA    1 
ATOM   5606  C C     . ASP   B 2 250 ? 158.07400 85.60300  102.71800 1.000 260.97560 ? 250 ASP   B C     1 
ATOM   5607  O O     . ASP   B 2 250 ? 158.18100 85.75700  103.93800 1.000 260.97560 ? 250 ASP   B O     1 
ATOM   5608  C CB    . ASP   B 2 250 ? 160.19800 84.39100  102.16600 1.000 260.97560 ? 250 ASP   B CB    1 
ATOM   5609  N N     . TYR   B 2 251 ? 156.89800 85.44800  102.10400 1.000 259.46297 ? 251 TYR   B N     1 
ATOM   5610  C CA    . TYR   B 2 251 ? 155.66000 85.43800  102.87500 1.000 259.46297 ? 251 TYR   B CA    1 
ATOM   5611  C C     . TYR   B 2 251 ? 155.67100 84.35000  103.94100 1.000 259.46297 ? 251 TYR   B C     1 
ATOM   5612  O O     . TYR   B 2 251 ? 155.04300 84.50800  104.99400 1.000 259.46297 ? 251 TYR   B O     1 
ATOM   5613  C CB    . TYR   B 2 251 ? 154.46100 85.25800  101.94300 1.000 259.46297 ? 251 TYR   B CB    1 
ATOM   5614  N N     . SER   B 2 252 ? 156.37100 83.24200  103.68800 1.000 257.89684 ? 252 SER   B N     1 
ATOM   5615  C CA    . SER   B 2 252 ? 156.47700 82.19500  104.69900 1.000 257.89684 ? 252 SER   B CA    1 
ATOM   5616  C C     . SER   B 2 252 ? 157.19800 82.70300  105.94100 1.000 257.89684 ? 252 SER   B C     1 
ATOM   5617  O O     . SER   B 2 252 ? 156.79600 82.40000  107.07100 1.000 257.89684 ? 252 SER   B O     1 
ATOM   5618  C CB    . SER   B 2 252 ? 157.19600 80.97700  104.12000 1.000 257.89684 ? 252 SER   B CB    1 
ATOM   5619  N N     . GLN   B 2 253 ? 158.26700 83.48000  105.75200 1.000 255.89291 ? 253 GLN   B N     1 
ATOM   5620  C CA    . GLN   B 2 253 ? 158.96900 84.05600  106.89400 1.000 255.89291 ? 253 GLN   B CA    1 
ATOM   5621  C C     . GLN   B 2 253 ? 158.07000 85.01600  107.66200 1.000 255.89291 ? 253 GLN   B C     1 
ATOM   5622  O O     . GLN   B 2 253 ? 158.09900 85.05300  108.89800 1.000 255.89291 ? 253 GLN   B O     1 
ATOM   5623  C CB    . GLN   B 2 253 ? 160.23900 84.76600  106.42600 1.000 255.89291 ? 253 GLN   B CB    1 
ATOM   5624  N N     . VAL   B 2 254 ? 157.25900 85.79900  106.94700 1.000 254.67307 ? 254 VAL   B N     1 
ATOM   5625  C CA    . VAL   B 2 254 ? 156.34300 86.72100  107.61300 1.000 254.67307 ? 254 VAL   B CA    1 
ATOM   5626  C C     . VAL   B 2 254 ? 155.31100 85.95000  108.42400 1.000 254.67307 ? 254 VAL   B C     1 
ATOM   5627  O O     . VAL   B 2 254 ? 154.98600 86.32100  109.55900 1.000 254.67307 ? 254 VAL   B O     1 
ATOM   5628  C CB    . VAL   B 2 254 ? 155.67600 87.65000  106.58300 1.000 254.67307 ? 254 VAL   B CB    1 
ATOM   5629  N N     . LEU   B 2 255 ? 154.77600 84.86600  107.85700 1.000 253.90766 ? 255 LEU   B N     1 
ATOM   5630  C CA    . LEU   B 2 255 ? 153.80900 84.05300  108.58700 1.000 253.90766 ? 255 LEU   B CA    1 
ATOM   5631  C C     . LEU   B 2 255 ? 154.44200 83.42300  109.82100 1.000 253.90766 ? 255 LEU   B C     1 
ATOM   5632  O O     . LEU   B 2 255 ? 153.81800 83.36300  110.88800 1.000 253.90766 ? 255 LEU   B O     1 
ATOM   5633  C CB    . LEU   B 2 255 ? 153.23000 82.97600  107.67000 1.000 253.90766 ? 255 LEU   B CB    1 
ATOM   5634  N N     . ASN   B 2 256 ? 155.68300 82.94700  109.69600 1.000 255.30015 ? 256 ASN   B N     1 
ATOM   5635  C CA    . ASN   B 2 256 ? 156.36600 82.36400  110.84600 1.000 255.30015 ? 256 ASN   B CA    1 
ATOM   5636  C C     . ASN   B 2 256 ? 156.59700 83.40500  111.93400 1.000 255.30015 ? 256 ASN   B C     1 
ATOM   5637  O O     . ASN   B 2 256 ? 156.40800 83.12500  113.12400 1.000 255.30015 ? 256 ASN   B O     1 
ATOM   5638  C CB    . ASN   B 2 256 ? 157.69100 81.73900  110.40800 1.000 255.30015 ? 256 ASN   B CB    1 
ATOM   5639  N N     . ARG   B 2 257 ? 157.00900 84.61400  111.54500 1.000 256.20982 ? 257 ARG   B N     1 
ATOM   5640  C CA    . ARG   B 2 257 ? 157.20600 85.67700  112.52500 1.000 256.20982 ? 257 ARG   B CA    1 
ATOM   5641  C C     . ARG   B 2 257 ? 155.89400 86.04800  113.20300 1.000 256.20982 ? 257 ARG   B C     1 
ATOM   5642  O O     . ARG   B 2 257 ? 155.86000 86.29400  114.41400 1.000 256.20982 ? 257 ARG   B O     1 
ATOM   5643  C CB    . ARG   B 2 257 ? 157.83200 86.90000  111.85400 1.000 256.20982 ? 257 ARG   B CB    1 
ATOM   5644  N N     . LEU   B 2 258 ? 154.80100 86.09200  112.43800 1.000 258.43156 ? 258 LEU   B N     1 
ATOM   5645  C CA    . LEU   B 2 258 ? 153.50300 86.40300  113.02700 1.000 258.43156 ? 258 LEU   B CA    1 
ATOM   5646  C C     . LEU   B 2 258 ? 153.07200 85.32200  114.00900 1.000 258.43156 ? 258 LEU   B C     1 
ATOM   5647  O O     . LEU   B 2 258 ? 152.54000 85.62400  115.08300 1.000 258.43156 ? 258 LEU   B O     1 
ATOM   5648  C CB    . LEU   B 2 258 ? 152.45600 86.58000  111.92700 1.000 258.43156 ? 258 LEU   B CB    1 
ATOM   5649  N N     . ASP   B 2 259 ? 153.29400 84.05400  113.65800 1.000 259.89718 ? 259 ASP   B N     1 
ATOM   5650  C CA    . ASP   B 2 259 ? 152.96300 82.96800  114.57500 1.000 259.89718 ? 259 ASP   B CA    1 
ATOM   5651  C C     . ASP   B 2 259 ? 153.79800 83.05100  115.84600 1.000 259.89718 ? 259 ASP   B C     1 
ATOM   5652  O O     . ASP   B 2 259 ? 153.28000 82.86200  116.95400 1.000 259.89718 ? 259 ASP   B O     1 
ATOM   5653  C CB    . ASP   B 2 259 ? 153.16400 81.61800  113.88500 1.000 259.89718 ? 259 ASP   B CB    1 
ATOM   5654  N N     . GLN   B 2 260 ? 155.09500 83.33300  115.70800 1.000 261.64375 ? 260 GLN   B N     1 
ATOM   5655  C CA    . GLN   B 2 260 ? 155.94900 83.47500  116.88300 1.000 261.64375 ? 260 GLN   B CA    1 
ATOM   5656  C C     . GLN   B 2 260 ? 155.47800 84.62200  117.76700 1.000 261.64375 ? 260 GLN   B C     1 
ATOM   5657  O O     . GLN   B 2 260 ? 155.43700 84.49300  118.99700 1.000 261.64375 ? 260 GLN   B O     1 
ATOM   5658  C CB    . GLN   B 2 260 ? 157.40100 83.68600  116.45500 1.000 261.64375 ? 260 GLN   B CB    1 
ATOM   5659  N N     . SER   B 2 261 ? 155.12000 85.75500  117.16000 1.000 264.14725 ? 261 SER   B N     1 
ATOM   5660  C CA    . SER   B 2 261 ? 154.61700 86.88600  117.93300 1.000 264.14725 ? 261 SER   B CA    1 
ATOM   5661  C C     . SER   B 2 261 ? 153.33200 86.51700  118.66400 1.000 264.14725 ? 261 SER   B C     1 
ATOM   5662  O O     . SER   B 2 261 ? 153.16100 86.83500  119.84600 1.000 264.14725 ? 261 SER   B O     1 
ATOM   5663  C CB    . SER   B 2 261 ? 154.39300 88.08800  117.01700 1.000 264.14725 ? 261 SER   B CB    1 
ATOM   5664  N N     . MET   B 2 262 ? 152.41000 85.84600  117.96900 1.000 263.06847 ? 262 MET   B N     1 
ATOM   5665  C CA    . MET   B 2 262 ? 151.18700 85.38600  118.61900 1.000 263.06847 ? 262 MET   B CA    1 
ATOM   5666  C C     . MET   B 2 262 ? 151.50700 84.49300  119.81000 1.000 263.06847 ? 262 MET   B C     1 
ATOM   5667  O O     . MET   B 2 262 ? 150.88200 84.61000  120.87100 1.000 263.06847 ? 262 MET   B O     1 
ATOM   5668  C CB    . MET   B 2 262 ? 150.30300 84.64900  117.61400 1.000 263.06847 ? 262 MET   B CB    1 
ATOM   5669  N N     . LEU   B 2 263 ? 152.48000 83.59300  119.65400 1.000 263.30687 ? 263 LEU   B N     1 
ATOM   5670  C CA    . LEU   B 2 263 ? 152.91500 82.76700  120.77300 1.000 263.30687 ? 263 LEU   B CA    1 
ATOM   5671  C C     . LEU   B 2 263 ? 153.65000 83.57600  121.83300 1.000 263.30687 ? 263 LEU   B C     1 
ATOM   5672  O O     . LEU   B 2 263 ? 153.77800 83.11100  122.97100 1.000 263.30687 ? 263 LEU   B O     1 
ATOM   5673  C CB    . LEU   B 2 263 ? 153.80800 81.63000  120.27300 1.000 263.30687 ? 263 LEU   B CB    1 
ATOM   5674  N N     . SER   B 2 264 ? 154.13200 84.76800  121.48900 1.000 265.17111 ? 264 SER   B N     1 
ATOM   5675  C CA    . SER   B 2 264 ? 154.83800 85.60400  122.44500 1.000 265.17111 ? 264 SER   B CA    1 
ATOM   5676  C C     . SER   B 2 264 ? 153.89700 86.05100  123.56300 1.000 265.17111 ? 264 SER   B C     1 
ATOM   5677  O O     . SER   B 2 264 ? 152.68300 85.82700  123.52500 1.000 265.17111 ? 264 SER   B O     1 
ATOM   5678  C CB    . SER   B 2 264 ? 155.44800 86.81900  121.74500 1.000 265.17111 ? 264 SER   B CB    1 
ATOM   5679  N N     . LEU   B 2 265 ? 154.47900 86.69600  124.57500 1.000 265.84840 ? 265 LEU   B N     1 
ATOM   5680  C CA    . LEU   B 2 265 ? 153.70000 87.14300  125.72500 1.000 265.84840 ? 265 LEU   B CA    1 
ATOM   5681  C C     . LEU   B 2 265 ? 152.98500 88.45900  125.43500 1.000 265.84840 ? 265 LEU   B C     1 
ATOM   5682  O O     . LEU   B 2 265 ? 151.75200 88.53100  125.48000 1.000 265.84840 ? 265 LEU   B O     1 
ATOM   5683  C CB    . LEU   B 2 265 ? 154.60900 87.28100  126.95000 1.000 265.84840 ? 265 LEU   B CB    1 
ATOM   5684  N N     . ALA   B 2 266 ? 153.74500 89.51000  125.13600 1.000 262.29481 ? 266 ALA   B N     1 
ATOM   5685  C CA    . ALA   B 2 266 ? 153.18700 90.83100  124.89100 1.000 262.29481 ? 266 ALA   B CA    1 
ATOM   5686  C C     . ALA   B 2 266 ? 153.70100 91.37300  123.56500 1.000 262.29481 ? 266 ALA   B C     1 
ATOM   5687  O O     . ALA   B 2 266 ? 154.66000 90.85800  122.98500 1.000 262.29481 ? 266 ALA   B O     1 
ATOM   5688  C CB    . ALA   B 2 266 ? 153.53100 91.80600  126.02600 1.000 262.29481 ? 266 ALA   B CB    1 
ATOM   5689  N N     . ASP   B 2 267 ? 153.04300 92.42900  123.09000 1.000 254.35307 ? 267 ASP   B N     1 
ATOM   5690  C CA    . ASP   B 2 267 ? 153.40700 93.08500  121.84300 1.000 254.35307 ? 267 ASP   B CA    1 
ATOM   5691  C C     . ASP   B 2 267 ? 153.24900 94.58900  122.00200 1.000 254.35307 ? 267 ASP   B C     1 
ATOM   5692  O O     . ASP   B 2 267 ? 152.32900 95.05600  122.67900 1.000 254.35307 ? 267 ASP   B O     1 
ATOM   5693  C CB    . ASP   B 2 267 ? 152.54700 92.58600  120.67400 1.000 254.35307 ? 267 ASP   B CB    1 
ATOM   5694  N N     . SER   B 2 268 ? 154.14900 95.34000  121.37700 1.000 250.36520 ? 268 SER   B N     1 
ATOM   5695  C CA    . SER   B 2 268 ? 154.13200 96.79200  121.45700 1.000 250.36520 ? 268 SER   B CA    1 
ATOM   5696  C C     . SER   B 2 268 ? 153.26400 97.38400  120.35000 1.000 250.36520 ? 268 SER   B C     1 
ATOM   5697  O O     . SER   B 2 268 ? 152.94700 96.73000  119.35400 1.000 250.36520 ? 268 SER   B O     1 
ATOM   5698  C CB    . SER   B 2 268 ? 155.55100 97.35400  121.36800 1.000 250.36520 ? 268 SER   B CB    1 
ATOM   5699  N N     . ARG   B 2 269 ? 152.88200 98.64300  120.54100 1.000 243.25924 ? 269 ARG   B N     1 
ATOM   5700  C CA    . ARG   B 2 269 ? 152.05300 99.36800  119.58800 1.000 243.25924 ? 269 ARG   B CA    1 
ATOM   5701  C C     . ARG   B 2 269 ? 152.91100 100.32300 118.76800 1.000 243.25924 ? 269 ARG   B C     1 
ATOM   5702  O O     . ARG   B 2 269 ? 153.77000 101.02400 119.31000 1.000 243.25924 ? 269 ARG   B O     1 
ATOM   5703  C CB    . ARG   B 2 269 ? 150.94700 100.14300 120.30600 1.000 243.25924 ? 269 ARG   B CB    1 
ATOM   5704  N N     . LEU   B 2 270 ? 152.67000 100.34500 117.45500 1.000 240.23528 ? 270 LEU   B N     1 
ATOM   5705  C CA    . LEU   B 2 270 ? 153.41100 101.20900 116.54800 1.000 240.23528 ? 270 LEU   B CA    1 
ATOM   5706  C C     . LEU   B 2 270 ? 152.55400 102.26100 115.86200 1.000 240.23528 ? 270 LEU   B C     1 
ATOM   5707  O O     . LEU   B 2 270 ? 153.10600 103.23000 115.33200 1.000 240.23528 ? 270 LEU   B O     1 
ATOM   5708  C CB    . LEU   B 2 270 ? 154.11900 100.37100 115.47200 1.000 240.23528 ? 270 LEU   B CB    1 
ATOM   5709  N N     . ILE   B 2 271 ? 151.23700 102.10100 115.85700 1.000 232.29964 ? 271 ILE   B N     1 
ATOM   5710  C CA    . ILE   B 2 271 ? 150.36700 103.07500 115.19100 1.000 232.29964 ? 271 ILE   B CA    1 
ATOM   5711  C C     . ILE   B 2 271 ? 150.42400 104.39900 115.94700 1.000 232.29964 ? 271 ILE   B C     1 
ATOM   5712  O O     . ILE   B 2 271 ? 150.29800 104.40800 117.18400 1.000 232.29964 ? 271 ILE   B O     1 
ATOM   5713  C CB    . ILE   B 2 271 ? 148.93400 102.54600 115.11500 1.000 232.29964 ? 271 ILE   B CB    1 
ATOM   5714  N N     . PRO   B 2 272 ? 150.60700 105.53100 115.26300 1.000 225.56560 ? 272 PRO   B N     1 
ATOM   5715  C CA    . PRO   B 2 272 ? 150.64500 106.82000 115.96700 1.000 225.56560 ? 272 PRO   B CA    1 
ATOM   5716  C C     . PRO   B 2 272 ? 149.28800 107.20700 116.53100 1.000 225.56560 ? 272 PRO   B C     1 
ATOM   5717  O O     . PRO   B 2 272 ? 148.32300 106.44400 116.42600 1.000 225.56560 ? 272 PRO   B O     1 
ATOM   5718  C CB    . PRO   B 2 272 ? 151.10200 107.80500 114.87900 1.000 225.56560 ? 272 PRO   B CB    1 
ATOM   5719  C CG    . PRO   B 2 272 ? 151.66500 106.95000 113.77600 1.000 225.56560 ? 272 PRO   B CG    1 
ATOM   5720  C CD    . PRO   B 2 272 ? 150.89100 105.67500 113.82700 1.000 225.56560 ? 272 PRO   B CD    1 
ATOM   5721  N N     . GLU   B 2 273 ? 149.20500 108.39200 117.13900 1.000 223.62068 ? 273 GLU   B N     1 
ATOM   5722  C CA    . GLU   B 2 273 ? 147.94000 108.85300 117.70200 1.000 223.62068 ? 273 GLU   B CA    1 
ATOM   5723  C C     . GLU   B 2 273 ? 147.03500 109.48000 116.64900 1.000 223.62068 ? 273 GLU   B C     1 
ATOM   5724  O O     . GLU   B 2 273 ? 145.80800 109.44700 116.79400 1.000 223.62068 ? 273 GLU   B O     1 
ATOM   5725  C CB    . GLU   B 2 273 ? 148.20100 109.85300 118.83000 1.000 223.62068 ? 273 GLU   B CB    1 
ATOM   5726  N N     . ASP   B 2 274 ? 147.61400 110.05300 115.59100 1.000 223.21551 ? 274 ASP   B N     1 
ATOM   5727  C CA    . ASP   B 2 274 ? 146.80500 110.71500 114.57300 1.000 223.21551 ? 274 ASP   B CA    1 
ATOM   5728  C C     . ASP   B 2 274 ? 145.90300 109.72400 113.84800 1.000 223.21551 ? 274 ASP   B C     1 
ATOM   5729  O O     . ASP   B 2 274 ? 144.76500 110.05300 113.49200 1.000 223.21551 ? 274 ASP   B O     1 
ATOM   5730  C CB    . ASP   B 2 274 ? 147.71000 111.44100 113.57800 1.000 223.21551 ? 274 ASP   B CB    1 
ATOM   5731  C CG    . ASP   B 2 274 ? 148.75900 110.52900 112.97100 1.000 223.21551 ? 274 ASP   B CG    1 
ATOM   5732  O OD1   . ASP   B 2 274 ? 148.81600 109.34300 113.36000 1.000 223.21551 ? 274 ASP   B OD1   1 
ATOM   5733  O OD2   . ASP   B 2 274 ? 149.52500 110.99800 112.10400 1.000 223.21551 ? 274 ASP   B OD2   1 
ATOM   5734  N N     . VAL   B 2 275 ? 146.39400 108.50600 113.61600 1.000 219.45245 ? 275 VAL   B N     1 
ATOM   5735  C CA    . VAL   B 2 275 ? 145.59400 107.50200 112.91800 1.000 219.45245 ? 275 VAL   B CA    1 
ATOM   5736  C C     . VAL   B 2 275 ? 144.33700 107.17800 113.71600 1.000 219.45245 ? 275 VAL   B C     1 
ATOM   5737  O O     . VAL   B 2 275 ? 143.21900 107.19400 113.18500 1.000 219.45245 ? 275 VAL   B O     1 
ATOM   5738  C CB    . VAL   B 2 275 ? 146.43400 106.24200 112.64100 1.000 219.45245 ? 275 VAL   B CB    1 
ATOM   5739  C CG1   . VAL   B 2 275 ? 147.54000 106.55400 111.64400 1.000 219.45245 ? 275 VAL   B CG1   1 
ATOM   5740  C CG2   . VAL   B 2 275 ? 147.01700 105.69600 113.93300 1.000 219.45245 ? 275 VAL   B CG2   1 
ATOM   5741  N N     . ILE   B 2 276 ? 144.50100 106.87600 115.00600 1.000 218.00828 ? 276 ILE   B N     1 
ATOM   5742  C CA    . ILE   B 2 276 ? 143.34800 106.55500 115.84000 1.000 218.00828 ? 276 ILE   B CA    1 
ATOM   5743  C C     . ILE   B 2 276 ? 142.44600 107.77000 115.99800 1.000 218.00828 ? 276 ILE   B C     1 
ATOM   5744  O O     . ILE   B 2 276 ? 141.21800 107.64200 116.05900 1.000 218.00828 ? 276 ILE   B O     1 
ATOM   5745  C CB    . ILE   B 2 276 ? 143.80300 106.01000 117.20500 1.000 218.00828 ? 276 ILE   B CB    1 
ATOM   5746  C CG1   . ILE   B 2 276 ? 142.58300 105.59800 118.02800 1.000 218.00828 ? 276 ILE   B CG1   1 
ATOM   5747  C CG2   . ILE   B 2 276 ? 144.62600 107.05200 117.94600 1.000 218.00828 ? 276 ILE   B CG2   1 
ATOM   5748  C CD1   . ILE   B 2 276 ? 141.72800 104.55300 117.35400 1.000 218.00828 ? 276 ILE   B CD1   1 
ATOM   5749  N N     . LYS   B 2 277 ? 143.03400 108.96600 116.06500 1.000 213.91232 ? 277 LYS   B N     1 
ATOM   5750  C CA    . LYS   B 2 277 ? 142.22500 110.17700 116.14300 1.000 213.91232 ? 277 LYS   B CA    1 
ATOM   5751  C C     . LYS   B 2 277 ? 141.30900 110.29600 114.93200 1.000 213.91232 ? 277 LYS   B C     1 
ATOM   5752  O O     . LYS   B 2 277 ? 140.09400 110.48600 115.07100 1.000 213.91232 ? 277 LYS   B O     1 
ATOM   5753  C CB    . LYS   B 2 277 ? 143.13000 111.40400 116.26200 1.000 213.91232 ? 277 LYS   B CB    1 
ATOM   5754  N N     . GLY   B 2 278 ? 141.87800 110.18100 113.73100 1.000 209.45222 ? 278 GLY   B N     1 
ATOM   5755  C CA    . GLY   B 2 278 ? 141.06800 110.27100 112.52800 1.000 209.45222 ? 278 GLY   B CA    1 
ATOM   5756  C C     . GLY   B 2 278 ? 140.04300 109.15800 112.42800 1.000 209.45222 ? 278 GLY   B C     1 
ATOM   5757  O O     . GLY   B 2 278 ? 138.91000 109.38100 111.99100 1.000 209.45222 ? 278 GLY   B O     1 
ATOM   5758  N N     . ILE   B 2 279 ? 140.42200 107.94400 112.83400 1.000 207.11414 ? 279 ILE   B N     1 
ATOM   5759  C CA    . ILE   B 2 279 ? 139.49200 106.81900 112.77600 1.000 207.11414 ? 279 ILE   B CA    1 
ATOM   5760  C C     . ILE   B 2 279 ? 138.29700 107.07200 113.68800 1.000 207.11414 ? 279 ILE   B C     1 
ATOM   5761  O O     . ILE   B 2 279 ? 137.13900 106.88500 113.29300 1.000 207.11414 ? 279 ILE   B O     1 
ATOM   5762  C CB    . ILE   B 2 279 ? 140.21200 105.50800 113.13800 1.000 207.11414 ? 279 ILE   B CB    1 
ATOM   5763  N N     . GLU   B 2 280 ? 138.56200 107.49500 114.92700 1.000 203.50034 ? 280 GLU   B N     1 
ATOM   5764  C CA    . GLU   B 2 280 ? 137.47500 107.77500 115.85800 1.000 203.50034 ? 280 GLU   B CA    1 
ATOM   5765  C C     . GLU   B 2 280 ? 136.62100 108.93500 115.36800 1.000 203.50034 ? 280 GLU   B C     1 
ATOM   5766  O O     . GLU   B 2 280 ? 135.39400 108.91500 115.51600 1.000 203.50034 ? 280 GLU   B O     1 
ATOM   5767  C CB    . GLU   B 2 280 ? 138.03600 108.07000 117.24900 1.000 203.50034 ? 280 GLU   B CB    1 
ATOM   5768  N N     . LYS   B 2 281 ? 137.24700 109.95500 114.77700 1.000 200.55558 ? 281 LYS   B N     1 
ATOM   5769  C CA    . LYS   B 2 281 ? 136.48100 111.07300 114.23600 1.000 200.55558 ? 281 LYS   B CA    1 
ATOM   5770  C C     . LYS   B 2 281 ? 135.53300 110.60300 113.14000 1.000 200.55558 ? 281 LYS   B C     1 
ATOM   5771  O O     . LYS   B 2 281 ? 134.35300 110.97400 113.11900 1.000 200.55558 ? 281 LYS   B O     1 
ATOM   5772  C CB    . LYS   B 2 281 ? 137.42900 112.15000 113.70800 1.000 200.55558 ? 281 LYS   B CB    1 
ATOM   5773  N N     . ARG   B 2 282 ? 136.03600 109.78300 112.21500 1.000 196.18673 ? 282 ARG   B N     1 
ATOM   5774  C CA    . ARG   B 2 282 ? 135.19100 109.28800 111.13400 1.000 196.18673 ? 282 ARG   B CA    1 
ATOM   5775  C C     . ARG   B 2 282 ? 134.06400 108.41400 111.67000 1.000 196.18673 ? 282 ARG   B C     1 
ATOM   5776  O O     . ARG   B 2 282 ? 132.91300 108.53100 111.22900 1.000 196.18673 ? 282 ARG   B O     1 
ATOM   5777  C CB    . ARG   B 2 282 ? 136.03500 108.51500 110.12000 1.000 196.18673 ? 282 ARG   B CB    1 
ATOM   5778  N N     . ALA   B 2 283 ? 134.37200 107.53500 112.62600 1.000 193.04628 ? 283 ALA   B N     1 
ATOM   5779  C CA    . ALA   B 2 283 ? 133.34400 106.66400 113.18700 1.000 193.04628 ? 283 ALA   B CA    1 
ATOM   5780  C C     . ALA   B 2 283 ? 132.26500 107.47600 113.89100 1.000 193.04628 ? 283 ALA   B C     1 
ATOM   5781  O O     . ALA   B 2 283 ? 131.06600 107.21500 113.73100 1.000 193.04628 ? 283 ALA   B O     1 
ATOM   5782  C CB    . ALA   B 2 283 ? 133.97500 105.65400 114.14500 1.000 193.04628 ? 283 ALA   B CB    1 
ATOM   5783  N N     . GLU   B 2 284 ? 132.67200 108.47400 114.67800 1.000 193.38453 ? 284 GLU   B N     1 
ATOM   5784  C CA    . GLU   B 2 284 ? 131.69600 109.29000 115.38700 1.000 193.38453 ? 284 GLU   B CA    1 
ATOM   5785  C C     . GLU   B 2 284 ? 130.85100 110.10500 114.41700 1.000 193.38453 ? 284 GLU   B C     1 
ATOM   5786  O O     . GLU   B 2 284 ? 129.63800 110.23300 114.60700 1.000 193.38453 ? 284 GLU   B O     1 
ATOM   5787  C CB    . GLU   B 2 284 ? 132.39800 110.19800 116.39700 1.000 193.38453 ? 284 GLU   B CB    1 
ATOM   5788  C CG    . GLU   B 2 284 ? 133.47500 111.09000 115.80800 1.000 193.38453 ? 284 GLU   B CG    1 
ATOM   5789  C CD    . GLU   B 2 284 ? 132.93400 112.43000 115.35200 1.000 193.38453 ? 284 GLU   B CD    1 
ATOM   5790  O OE1   . GLU   B 2 284 ? 131.75300 112.72300 115.63400 1.000 193.38453 ? 284 GLU   B OE1   1 
ATOM   5791  O OE2   . GLU   B 2 284 ? 133.68800 113.18900 114.70800 1.000 193.38453 ? 284 GLU   B OE2   1 
ATOM   5792  N N     . MET   B 2 285 ? 131.46400 110.65400 113.36400 1.000 193.15163 ? 285 MET   B N     1 
ATOM   5793  C CA    . MET   B 2 285 ? 130.68800 111.43100 112.40300 1.000 193.15163 ? 285 MET   B CA    1 
ATOM   5794  C C     . MET   B 2 285 ? 129.69500 110.54600 111.65600 1.000 193.15163 ? 285 MET   B C     1 
ATOM   5795  O O     . MET   B 2 285 ? 128.55400 110.95400 111.40600 1.000 193.15163 ? 285 MET   B O     1 
ATOM   5796  C CB    . MET   B 2 285 ? 131.61800 112.16100 111.43000 1.000 193.15163 ? 285 MET   B CB    1 
ATOM   5797  C CG    . MET   B 2 285 ? 132.44500 111.26500 110.52100 1.000 193.15163 ? 285 MET   B CG    1 
ATOM   5798  S SD    . MET   B 2 285 ? 131.54200 110.73200 109.05400 1.000 193.15163 ? 285 MET   B SD    1 
ATOM   5799  C CE    . MET   B 2 285 ? 131.42600 112.28200 108.16400 1.000 193.15163 ? 285 MET   B CE    1 
ATOM   5800  N N     . LYS   B 2 286 ? 130.10100 109.32200 111.30600 1.000 185.50573 ? 286 LYS   B N     1 
ATOM   5801  C CA    . LYS   B 2 286 ? 129.17800 108.42400 110.62000 1.000 185.50573 ? 286 LYS   B CA    1 
ATOM   5802  C C     . LYS   B 2 286 ? 128.03600 107.99900 111.53700 1.000 185.50573 ? 286 LYS   B C     1 
ATOM   5803  O O     . LYS   B 2 286 ? 126.88100 107.92400 111.10200 1.000 185.50573 ? 286 LYS   B O     1 
ATOM   5804  C CB    . LYS   B 2 286 ? 129.92600 107.20500 110.07800 1.000 185.50573 ? 286 LYS   B CB    1 
ATOM   5805  C CG    . LYS   B 2 286 ? 130.55000 106.32200 111.14000 1.000 185.50573 ? 286 LYS   B CG    1 
ATOM   5806  C CD    . LYS   B 2 286 ? 129.63400 105.16900 111.51100 1.000 185.50573 ? 286 LYS   B CD    1 
ATOM   5807  C CE    . LYS   B 2 286 ? 130.32000 104.20800 112.46700 1.000 185.50573 ? 286 LYS   B CE    1 
ATOM   5808  N NZ    . LYS   B 2 286 ? 129.49700 102.99400 112.72400 1.000 185.50573 ? 286 LYS   B NZ    1 
ATOM   5809  N N     . ASN   B 2 287 ? 128.33500 107.72300 112.81000 1.000 179.41572 ? 287 ASN   B N     1 
ATOM   5810  C CA    . ASN   B 2 287 ? 127.27300 107.39700 113.75800 1.000 179.41572 ? 287 ASN   B CA    1 
ATOM   5811  C C     . ASN   B 2 287 ? 126.33200 108.57900 113.96200 1.000 179.41572 ? 287 ASN   B C     1 
ATOM   5812  O O     . ASN   B 2 287 ? 125.11500 108.40000 114.10600 1.000 179.41572 ? 287 ASN   B O     1 
ATOM   5813  C CB    . ASN   B 2 287 ? 127.87700 106.95500 115.08900 1.000 179.41572 ? 287 ASN   B CB    1 
ATOM   5814  C CG    . ASN   B 2 287 ? 128.52500 105.59100 115.00600 1.000 179.41572 ? 287 ASN   B CG    1 
ATOM   5815  O OD1   . ASN   B 2 287 ? 129.72800 105.44600 115.21900 1.000 179.41572 ? 287 ASN   B OD1   1 
ATOM   5816  N ND2   . ASN   B 2 287 ? 127.72700 104.57800 114.68900 1.000 179.41572 ? 287 ASN   B ND2   1 
ATOM   5817  N N     . LEU   B 2 288 ? 126.87800 109.79700 113.97800 1.000 179.97829 ? 288 LEU   B N     1 
ATOM   5818  C CA    . LEU   B 2 288 ? 126.03600 110.98000 114.10700 1.000 179.97829 ? 288 LEU   B CA    1 
ATOM   5819  C C     . LEU   B 2 288 ? 125.12300 111.13500 112.90000 1.000 179.97829 ? 288 LEU   B C     1 
ATOM   5820  O O     . LEU   B 2 288 ? 123.93600 111.42600 113.05700 1.000 179.97829 ? 288 LEU   B O     1 
ATOM   5821  C CB    . LEU   B 2 288 ? 126.89800 112.22900 114.29900 1.000 179.97829 ? 288 LEU   B CB    1 
ATOM   5822  C CG    . LEU   B 2 288 ? 127.25700 112.63100 115.73200 1.000 179.97829 ? 288 LEU   B CG    1 
ATOM   5823  C CD1   . LEU   B 2 288 ? 126.00800 113.06300 116.47500 1.000 179.97829 ? 288 LEU   B CD1   1 
ATOM   5824  C CD2   . LEU   B 2 288 ? 127.93200 111.49100 116.46600 1.000 179.97829 ? 288 LEU   B CD2   1 
ATOM   5825  N N     . ARG   B 2 289 ? 125.65200 110.93500 111.69100 1.000 177.70500 ? 289 ARG   B N     1 
ATOM   5826  C CA    . ARG   B 2 289 ? 124.79800 110.97200 110.50500 1.000 177.70500 ? 289 ARG   B CA    1 
ATOM   5827  C C     . ARG   B 2 289 ? 123.71200 109.90400 110.57900 1.000 177.70500 ? 289 ARG   B C     1 
ATOM   5828  O O     . ARG   B 2 289 ? 122.54200 110.16900 110.27400 1.000 177.70500 ? 289 ARG   B O     1 
ATOM   5829  C CB    . ARG   B 2 289 ? 125.64100 110.79400 109.24200 1.000 177.70500 ? 289 ARG   B CB    1 
ATOM   5830  C CG    . ARG   B 2 289 ? 126.47900 112.00900 108.87900 1.000 177.70500 ? 289 ARG   B CG    1 
ATOM   5831  C CD    . ARG   B 2 289 ? 127.36500 111.73900 107.67400 1.000 177.70500 ? 289 ARG   B CD    1 
ATOM   5832  N NE    . ARG   B 2 289 ? 126.60000 111.23200 106.53800 1.000 177.70500 ? 289 ARG   B NE    1 
ATOM   5833  C CZ    . ARG   B 2 289 ? 127.11800 110.99100 105.33800 1.000 177.70500 ? 289 ARG   B CZ    1 
ATOM   5834  N NH1   . ARG   B 2 289 ? 128.40400 111.21800 105.11200 1.000 177.70500 ? 289 ARG   B NH1   1 
ATOM   5835  N NH2   . ARG   B 2 289 ? 126.34800 110.52800 104.36300 1.000 177.70500 ? 289 ARG   B NH2   1 
ATOM   5836  N N     . PHE   B 2 290 ? 124.08600 108.69000 110.98800 1.000 168.84127 ? 290 PHE   B N     1 
ATOM   5837  C CA    . PHE   B 2 290 ? 123.12500 107.59800 111.11500 1.000 168.84127 ? 290 PHE   B CA    1 
ATOM   5838  C C     . PHE   B 2 290 ? 121.97400 107.98500 112.03600 1.000 168.84127 ? 290 PHE   B C     1 
ATOM   5839  O O     . PHE   B 2 290 ? 120.80300 107.98700 111.63000 1.000 168.84127 ? 290 PHE   B O     1 
ATOM   5840  C CB    . PHE   B 2 290 ? 123.84700 106.35400 111.63900 1.000 168.84127 ? 290 PHE   B CB    1 
ATOM   5841  C CG    . PHE   B 2 290 ? 123.30300 105.05600 111.11400 1.000 168.84127 ? 290 PHE   B CG    1 
ATOM   5842  C CD1   . PHE   B 2 290 ? 123.25000 104.81100 109.75300 1.000 168.84127 ? 290 PHE   B CD1   1 
ATOM   5843  C CD2   . PHE   B 2 290 ? 122.88500 104.06400 111.98400 1.000 168.84127 ? 290 PHE   B CD2   1 
ATOM   5844  C CE1   . PHE   B 2 290 ? 122.76300 103.61200 109.26900 1.000 168.84127 ? 290 PHE   B CE1   1 
ATOM   5845  C CE2   . PHE   B 2 290 ? 122.40200 102.86100 111.50700 1.000 168.84127 ? 290 PHE   B CE2   1 
ATOM   5846  C CZ    . PHE   B 2 290 ? 122.33800 102.63500 110.14700 1.000 168.84127 ? 290 PHE   B CZ    1 
ATOM   5847  N N     . ASP   B 2 291 ? 122.29300 108.31900 113.28900 1.000 166.76267 ? 291 ASP   B N     1 
ATOM   5848  C CA    . ASP   B 2 291 ? 121.25700 108.64900 114.26100 1.000 166.76267 ? 291 ASP   B CA    1 
ATOM   5849  C C     . ASP   B 2 291 ? 120.49800 109.91400 113.88300 1.000 166.76267 ? 291 ASP   B C     1 
ATOM   5850  O O     . ASP   B 2 291 ? 119.29200 110.01000 114.14300 1.000 166.76267 ? 291 ASP   B O     1 
ATOM   5851  C CB    . ASP   B 2 291 ? 121.87300 108.80100 115.65200 1.000 166.76267 ? 291 ASP   B CB    1 
ATOM   5852  C CG    . ASP   B 2 291 ? 122.38100 107.48500 116.20900 1.000 166.76267 ? 291 ASP   B CG    1 
ATOM   5853  O OD1   . ASP   B 2 291 ? 121.81900 106.43000 115.84600 1.000 166.76267 ? 291 ASP   B OD1   1 
ATOM   5854  O OD2   . ASP   B 2 291 ? 123.34000 107.50400 117.00900 1.000 166.76267 ? 291 ASP   B OD2   1 
ATOM   5855  N N     . MET   B 2 292 ? 121.16800 110.87700 113.24700 1.000 163.81503 ? 292 MET   B N     1 
ATOM   5856  C CA    . MET   B 2 292 ? 120.50200 112.10500 112.84000 1.000 163.81503 ? 292 MET   B CA    1 
ATOM   5857  C C     . MET   B 2 292 ? 119.45700 111.83700 111.77100 1.000 163.81503 ? 292 MET   B C     1 
ATOM   5858  O O     . MET   B 2 292 ? 118.35000 112.37600 111.84500 1.000 163.81503 ? 292 MET   B O     1 
ATOM   5859  C CB    . MET   B 2 292 ? 121.54300 113.11400 112.35000 1.000 163.81503 ? 292 MET   B CB    1 
ATOM   5860  C CG    . MET   B 2 292 ? 120.98100 114.44900 111.89100 1.000 163.81503 ? 292 MET   B CG    1 
ATOM   5861  S SD    . MET   B 2 292 ? 120.46100 114.42000 110.16500 1.000 163.81503 ? 292 MET   B SD    1 
ATOM   5862  C CE    . MET   B 2 292 ? 122.04600 114.35800 109.33500 1.000 163.81503 ? 292 MET   B CE    1 
ATOM   5863  N N     . MET   B 2 293 ? 119.78100 111.00900 110.77700 1.000 150.03841 ? 293 MET   B N     1 
ATOM   5864  C CA    . MET   B 2 293 ? 118.77800 110.63200 109.78600 1.000 150.03841 ? 293 MET   B CA    1 
ATOM   5865  C C     . MET   B 2 293 ? 117.64600 109.84300 110.43400 1.000 150.03841 ? 293 MET   B C     1 
ATOM   5866  O O     . MET   B 2 293 ? 116.45900 110.08400 110.15800 1.000 150.03841 ? 293 MET   B O     1 
ATOM   5867  C CB    . MET   B 2 293 ? 119.43500 109.82800 108.66300 1.000 150.03841 ? 293 MET   B CB    1 
ATOM   5868  C CG    . MET   B 2 293 ? 118.45500 109.11700 107.74700 1.000 150.03841 ? 293 MET   B CG    1 
ATOM   5869  S SD    . MET   B 2 293 ? 119.26900 107.92800 106.66400 1.000 150.03841 ? 293 MET   B SD    1 
ATOM   5870  C CE    . MET   B 2 293 ? 120.11400 106.90200 107.86400 1.000 150.03841 ? 293 MET   B CE    1 
ATOM   5871  N N     . PHE   B 2 294 ? 117.99600 108.89300 111.30700 1.000 148.25689 ? 294 PHE   B N     1 
ATOM   5872  C CA    . PHE   B 2 294 ? 116.97100 108.11700 111.99700 1.000 148.25689 ? 294 PHE   B CA    1 
ATOM   5873  C C     . PHE   B 2 294 ? 115.98100 109.02300 112.71900 1.000 148.25689 ? 294 PHE   B C     1 
ATOM   5874  O O     . PHE   B 2 294 ? 114.76800 108.78700 112.67700 1.000 148.25689 ? 294 PHE   B O     1 
ATOM   5875  C CB    . PHE   B 2 294 ? 117.61500 107.14000 112.97900 1.000 148.25689 ? 294 PHE   B CB    1 
ATOM   5876  C CG    . PHE   B 2 294 ? 118.19400 105.92000 112.32700 1.000 148.25689 ? 294 PHE   B CG    1 
ATOM   5877  C CD1   . PHE   B 2 294 ? 117.94800 105.65200 110.99200 1.000 148.25689 ? 294 PHE   B CD1   1 
ATOM   5878  C CD2   . PHE   B 2 294 ? 118.97100 105.03300 113.05100 1.000 148.25689 ? 294 PHE   B CD2   1 
ATOM   5879  C CE1   . PHE   B 2 294 ? 118.47400 104.52800 110.38700 1.000 148.25689 ? 294 PHE   B CE1   1 
ATOM   5880  C CE2   . PHE   B 2 294 ? 119.49800 103.90700 112.45300 1.000 148.25689 ? 294 PHE   B CE2   1 
ATOM   5881  C CZ    . PHE   B 2 294 ? 119.24900 103.65400 111.11900 1.000 148.25689 ? 294 PHE   B CZ    1 
ATOM   5882  N N     . LYS   B 2 295 ? 116.47700 110.06400 113.38800 1.000 149.10297 ? 295 LYS   B N     1 
ATOM   5883  C CA    . LYS   B 2 295 ? 115.58900 110.92800 114.15900 1.000 149.10297 ? 295 LYS   B CA    1 
ATOM   5884  C C     . LYS   B 2 295 ? 114.84500 111.90600 113.25600 1.000 149.10297 ? 295 LYS   B C     1 
ATOM   5885  O O     . LYS   B 2 295 ? 113.66100 112.18800 113.47100 1.000 149.10297 ? 295 LYS   B O     1 
ATOM   5886  C CB    . LYS   B 2 295 ? 116.38200 111.66800 115.23700 1.000 149.10297 ? 295 LYS   B CB    1 
ATOM   5887  C CG    . LYS   B 2 295 ? 117.31500 112.74300 114.71600 1.000 149.10297 ? 295 LYS   B CG    1 
ATOM   5888  C CD    . LYS   B 2 295 ? 118.20000 113.26300 115.83600 1.000 149.10297 ? 295 LYS   B CD    1 
ATOM   5889  C CE    . LYS   B 2 295 ? 117.37500 113.95400 116.91000 1.000 149.10297 ? 295 LYS   B CE    1 
ATOM   5890  N NZ    . LYS   B 2 295 ? 118.21600 114.39500 118.05600 1.000 149.10297 ? 295 LYS   B NZ    1 
ATOM   5891  N N     . LYS   B 2 296 ? 115.52200 112.43500 112.23300 1.000 135.01408 ? 296 LYS   B N     1 
ATOM   5892  C CA    . LYS   B 2 296 ? 114.88200 113.35100 111.29800 1.000 135.01408 ? 296 LYS   B CA    1 
ATOM   5893  C C     . LYS   B 2 296 ? 113.78600 112.68600 110.48200 1.000 135.01408 ? 296 LYS   B C     1 
ATOM   5894  O O     . LYS   B 2 296 ? 112.98100 113.39700 109.87000 1.000 135.01408 ? 296 LYS   B O     1 
ATOM   5895  C CB    . LYS   B 2 296 ? 115.92000 113.95700 110.35200 1.000 135.01408 ? 296 LYS   B CB    1 
ATOM   5896  C CG    . LYS   B 2 296 ? 116.65300 115.16000 110.91600 1.000 135.01408 ? 296 LYS   B CG    1 
ATOM   5897  C CD    . LYS   B 2 296 ? 117.56600 115.77600 109.87000 1.000 135.01408 ? 296 LYS   B CD    1 
ATOM   5898  C CE    . LYS   B 2 296 ? 118.24300 117.03100 110.39300 1.000 135.01408 ? 296 LYS   B CE    1 
ATOM   5899  N NZ    . LYS   B 2 296 ? 117.26100 118.11900 110.65000 1.000 135.01408 ? 296 LYS   B NZ    1 
ATOM   5900  N N     . LEU   B 2 297 ? 113.76000 111.35400 110.41600 1.000 117.54668 ? 297 LEU   B N     1 
ATOM   5901  C CA    . LEU   B 2 297 ? 112.62300 110.68900 109.78200 1.000 117.54668 ? 297 LEU   B CA    1 
ATOM   5902  C C     . LEU   B 2 297 ? 111.29800 111.17900 110.36400 1.000 117.54668 ? 297 LEU   B C     1 
ATOM   5903  O O     . LEU   B 2 297 ? 110.32600 111.39400 109.62600 1.000 117.54668 ? 297 LEU   B O     1 
ATOM   5904  C CB    . LEU   B 2 297 ? 112.75000 109.17400 109.93300 1.000 117.54668 ? 297 LEU   B CB    1 
ATOM   5905  C CG    . LEU   B 2 297 ? 111.58700 108.34400 109.38900 1.000 117.54668 ? 297 LEU   B CG    1 
ATOM   5906  C CD1   . LEU   B 2 297 ? 111.41000 108.57900 107.89800 1.000 117.54668 ? 297 LEU   B CD1   1 
ATOM   5907  C CD2   . LEU   B 2 297 ? 111.80100 106.86800 109.68000 1.000 117.54668 ? 297 LEU   B CD2   1 
ATOM   5908  N N     . ASN   B 2 298 ? 111.24300 111.37500 111.68400 1.000 115.80048 ? 298 ASN   B N     1 
ATOM   5909  C CA    . ASN   B 2 298 ? 109.99800 111.80000 112.31900 1.000 115.80048 ? 298 ASN   B CA    1 
ATOM   5910  C C     . ASN   B 2 298 ? 109.62900 113.22500 111.92300 1.000 115.80048 ? 298 ASN   B C     1 
ATOM   5911  O O     . ASN   B 2 298 ? 108.45700 113.51800 111.65400 1.000 115.80048 ? 298 ASN   B O     1 
ATOM   5912  C CB    . ASN   B 2 298 ? 110.11700 111.67700 113.83700 1.000 115.80048 ? 298 ASN   B CB    1 
ATOM   5913  C CG    . ASN   B 2 298 ? 109.76200 110.29200 114.33900 1.000 115.80048 ? 298 ASN   B CG    1 
ATOM   5914  O OD1   . ASN   B 2 298 ? 108.59000 109.97200 114.53700 1.000 115.80048 ? 298 ASN   B OD1   1 
ATOM   5915  N ND2   . ASN   B 2 298 ? 110.77600 109.46000 114.54800 1.000 115.80048 ? 298 ASN   B ND2   1 
ATOM   5916  N N     . ASP   B 2 299 ? 110.60900 114.13000 111.89300 1.000 117.86686 ? 299 ASP   B N     1 
ATOM   5917  C CA    . ASP   B 2 299 ? 110.32600 115.49100 111.45100 1.000 117.86686 ? 299 ASP   B CA    1 
ATOM   5918  C C     . ASP   B 2 299 ? 109.90500 115.51300 109.98700 1.000 117.86686 ? 299 ASP   B C     1 
ATOM   5919  O O     . ASP   B 2 299 ? 109.08600 116.34500 109.58200 1.000 117.86686 ? 299 ASP   B O     1 
ATOM   5920  C CB    . ASP   B 2 299 ? 111.54400 116.38400 111.68100 1.000 117.86686 ? 299 ASP   B CB    1 
ATOM   5921  C CG    . ASP   B 2 299 ? 111.80700 116.64000 113.15200 1.000 117.86686 ? 299 ASP   B CG    1 
ATOM   5922  O OD1   . ASP   B 2 299 ? 110.83700 116.63100 113.94000 1.000 117.86686 ? 299 ASP   B OD1   1 
ATOM   5923  O OD2   . ASP   B 2 299 ? 112.98100 116.85200 113.52200 1.000 117.86686 ? 299 ASP   B OD2   1 
ATOM   5924  N N     . MET   B 2 300 ? 110.43800 114.59200 109.18200 1.000 111.19840 ? 300 MET   B N     1 
ATOM   5925  C CA    . MET   B 2 300 ? 110.01000 114.50000 107.79100 1.000 111.19840 ? 300 MET   B CA    1 
ATOM   5926  C C     . MET   B 2 300 ? 108.55900 114.04500 107.69500 1.000 111.19840 ? 300 MET   B C     1 
ATOM   5927  O O     . MET   B 2 300 ? 107.79300 114.55100 106.86800 1.000 111.19840 ? 300 MET   B O     1 
ATOM   5928  C CB    . MET   B 2 300 ? 110.92900 113.55400 107.02000 1.000 111.19840 ? 300 MET   B CB    1 
ATOM   5929  C CG    . MET   B 2 300 ? 112.38200 113.99900 106.98900 1.000 111.19840 ? 300 MET   B CG    1 
ATOM   5930  S SD    . MET   B 2 300 ? 112.56300 115.74600 106.58000 1.000 111.19840 ? 300 MET   B SD    1 
ATOM   5931  C CE    . MET   B 2 300 ? 114.26500 116.03500 107.05800 1.000 111.19840 ? 300 MET   B CE    1 
ATOM   5932  N N     . LYS   B 2 301 ? 108.16400 113.08500 108.53400 1.000 103.41254 ? 301 LYS   B N     1 
ATOM   5933  C CA    . LYS   B 2 301 ? 106.75500 112.69800 108.58800 1.000 103.41254 ? 301 LYS   B CA    1 
ATOM   5934  C C     . LYS   B 2 301 ? 105.87800 113.87400 109.00800 1.000 103.41254 ? 301 LYS   B C     1 
ATOM   5935  O O     . LYS   B 2 301 ? 104.79600 114.09300 108.44400 1.000 103.41254 ? 301 LYS   B O     1 
ATOM   5936  C CB    . LYS   B 2 301 ? 106.56800 111.52300 109.54700 1.000 103.41254 ? 301 LYS   B CB    1 
ATOM   5937  C CG    . LYS   B 2 301 ? 107.23100 110.23400 109.09400 1.000 103.41254 ? 301 LYS   B CG    1 
ATOM   5938  C CD    . LYS   B 2 301 ? 106.93500 109.10100 110.06100 1.000 103.41254 ? 301 LYS   B CD    1 
ATOM   5939  C CE    . LYS   B 2 301 ? 107.58000 107.80300 109.60800 1.000 103.41254 ? 301 LYS   B CE    1 
ATOM   5940  N NZ    . LYS   B 2 301 ? 107.21800 106.66800 110.50100 1.000 103.41254 ? 301 LYS   B NZ    1 
ATOM   5941  N N     . ILE   B 2 302 ? 106.32800 114.63800 110.00500 1.000 100.72593 ? 302 ILE   B N     1 
ATOM   5942  C CA    . ILE   B 2 302 ? 105.57400 115.80800 110.44400 1.000 100.72593 ? 302 ILE   B CA    1 
ATOM   5943  C C     . ILE   B 2 302 ? 105.42600 116.81000 109.30800 1.000 100.72593 ? 302 ILE   B C     1 
ATOM   5944  O O     . ILE   B 2 302 ? 104.35900 117.40800 109.13000 1.000 100.72593 ? 302 ILE   B O     1 
ATOM   5945  C CB    . ILE   B 2 302 ? 106.24600 116.44900 111.67400 1.000 100.72593 ? 302 ILE   B CB    1 
ATOM   5946  C CG1   . ILE   B 2 302 ? 106.00800 115.59400 112.91900 1.000 100.72593 ? 302 ILE   B CG1   1 
ATOM   5947  C CG2   . ILE   B 2 302 ? 105.73400 117.86600 111.88300 1.000 100.72593 ? 302 ILE   B CG2   1 
ATOM   5948  C CD1   . ILE   B 2 302 ? 106.58300 116.18900 114.18600 1.000 100.72593 ? 302 ILE   B CD1   1 
ATOM   5949  N N     . SER   B 2 303 ? 106.48600 117.00800 108.52300 1.000 97.87607  ? 303 SER   B N     1 
ATOM   5950  C CA    . SER   B 2 303 ? 106.42200 117.92500 107.39200 1.000 97.87607  ? 303 SER   B CA    1 
ATOM   5951  C C     . SER   B 2 303 ? 105.51900 117.40600 106.28200 1.000 97.87607  ? 303 SER   B C     1 
ATOM   5952  O O     . SER   B 2 303 ? 104.87000 118.20800 105.60200 1.000 97.87607  ? 303 SER   B O     1 
ATOM   5953  C CB    . SER   B 2 303 ? 107.82500 118.18400 106.84400 1.000 97.87607  ? 303 SER   B CB    1 
ATOM   5954  O OG    . SER   B 2 303 ? 107.78400 119.05000 105.72200 1.000 97.87607  ? 303 SER   B OG    1 
ATOM   5955  N N     . MET   B 2 304 ? 105.46400 116.09100 106.08400 1.000 99.09305  ? 304 MET   B N     1 
ATOM   5956  C CA    . MET   B 2 304 ? 104.54100 115.48400 105.13500 1.000 99.09305  ? 304 MET   B CA    1 
ATOM   5957  C C     . MET   B 2 304 ? 103.09200 115.62700 105.57500 1.000 99.09305  ? 304 MET   B C     1 
ATOM   5958  O O     . MET   B 2 304 ? 102.19500 115.68700 104.72700 1.000 99.09305  ? 304 MET   B O     1 
ATOM   5959  C CB    . MET   B 2 304 ? 104.88300 114.00700 104.93000 1.000 99.09305  ? 304 MET   B CB    1 
ATOM   5960  C CG    . MET   B 2 304 ? 105.95500 113.75700 103.88600 1.000 99.09305  ? 304 MET   B CG    1 
ATOM   5961  S SD    . MET   B 2 304 ? 105.89400 112.08000 103.23000 1.000 99.09305  ? 304 MET   B SD    1 
ATOM   5962  C CE    . MET   B 2 304 ? 104.21600 112.02500 102.60800 1.000 99.09305  ? 304 MET   B CE    1 
ATOM   5963  N N     . ALA   B 2 305 ? 102.84200 115.67400 106.88200 1.000 96.35722  ? 305 ALA   B N     1 
ATOM   5964  C CA    . ALA   B 2 305 ? 101.51200 115.98600 107.39000 1.000 96.35722  ? 305 ALA   B CA    1 
ATOM   5965  C C     . ALA   B 2 305 ? 100.99200 117.33200 106.89600 1.000 96.35722  ? 305 ALA   B C     1 
ATOM   5966  O O     . ALA   B 2 305 ? 99.80400  117.44300 106.56300 1.000 96.35722  ? 305 ALA   B O     1 
ATOM   5967  C CB    . ALA   B 2 305 ? 101.50900 115.96900 108.92300 1.000 96.35722  ? 305 ALA   B CB    1 
ATOM   5968  N N     . TYR   B 2 306 ? 101.84900 118.35100 106.83200 1.000 98.41722  ? 306 TYR   B N     1 
ATOM   5969  C CA    . TYR   B 2 306 ? 101.48700 119.64500 106.26900 1.000 98.41722  ? 306 TYR   B CA    1 
ATOM   5970  C C     . TYR   B 2 306 ? 101.10200 119.55600 104.80000 1.000 98.41722  ? 306 TYR   B C     1 
ATOM   5971  O O     . TYR   B 2 306 ? 100.12500 120.18400 104.38300 1.000 98.41722  ? 306 TYR   B O     1 
ATOM   5972  C CB    . TYR   B 2 306 ? 102.64200 120.63800 106.43000 1.000 98.41722  ? 306 TYR   B CB    1 
ATOM   5973  C CG    . TYR   B 2 306 ? 102.64600 121.37000 107.75300 1.000 98.41722  ? 306 TYR   B CG    1 
ATOM   5974  C CD1   . TYR   B 2 306 ? 101.77300 122.42200 107.98800 1.000 98.41722  ? 306 TYR   B CD1   1 
ATOM   5975  C CD2   . TYR   B 2 306 ? 103.52700 121.01100 108.76400 1.000 98.41722  ? 306 TYR   B CD2   1 
ATOM   5976  C CE1   . TYR   B 2 306 ? 101.77400 123.09400 109.19500 1.000 98.41722  ? 306 TYR   B CE1   1 
ATOM   5977  C CE2   . TYR   B 2 306 ? 103.53600 121.67700 109.97300 1.000 98.41722  ? 306 TYR   B CE2   1 
ATOM   5978  C CZ    . TYR   B 2 306 ? 102.65700 122.71800 110.18400 1.000 98.41722  ? 306 TYR   B CZ    1 
ATOM   5979  O OH    . TYR   B 2 306 ? 102.66200 123.38500 111.38700 1.000 98.41722  ? 306 TYR   B OH    1 
ATOM   5980  N N     . ILE   B 2 307 ? 101.84900 118.78600 104.00600 1.000 95.58877  ? 307 ILE   B N     1 
ATOM   5981  C CA    . ILE   B 2 307 ? 101.48200 118.59400 102.60600 1.000 95.58877  ? 307 ILE   B CA    1 
ATOM   5982  C C     . ILE   B 2 307 ? 100.15000 117.86400 102.50500 1.000 95.58877  ? 307 ILE   B C     1 
ATOM   5983  O O     . ILE   B 2 307 ? 99.33500  118.14700 101.62000 1.000 95.58877  ? 307 ILE   B O     1 
ATOM   5984  C CB    . ILE   B 2 307 ? 102.59700 117.84400 101.85600 1.000 95.58877  ? 307 ILE   B CB    1 
ATOM   5985  C CG1   . ILE   B 2 307 ? 103.90600 118.63200 101.92300 1.000 95.58877  ? 307 ILE   B CG1   1 
ATOM   5986  C CG2   . ILE   B 2 307 ? 102.19300 117.59600 100.41200 1.000 95.58877  ? 307 ILE   B CG2   1 
ATOM   5987  C CD1   . ILE   B 2 307 ? 105.04500 117.98800 101.16700 1.000 95.58877  ? 307 ILE   B CD1   1 
ATOM   5988  N N     . GLU   B 2 308 ? 99.91100  116.90900 103.40500 1.000 99.67288  ? 308 GLU   B N     1 
ATOM   5989  C CA    . GLU   B 2 308 ? 98.61700  116.23300 103.44200 1.000 99.67288  ? 308 GLU   B CA    1 
ATOM   5990  C C     . GLU   B 2 308 ? 97.48700  117.23100 103.65700 1.000 99.67288  ? 308 GLU   B C     1 
ATOM   5991  O O     . GLU   B 2 308 ? 96.48700  117.22900 102.92700 1.000 99.67288  ? 308 GLU   B O     1 
ATOM   5992  C CB    . GLU   B 2 308 ? 98.60700  115.17500 104.54500 1.000 99.67288  ? 308 GLU   B CB    1 
ATOM   5993  C CG    . GLU   B 2 308 ? 97.21200  114.68300 104.90100 1.000 99.67288  ? 308 GLU   B CG    1 
ATOM   5994  C CD    . GLU   B 2 308 ? 97.14200  114.07100 106.28600 1.000 99.67288  ? 308 GLU   B CD    1 
ATOM   5995  O OE1   . GLU   B 2 308 ? 98.19600  113.97000 106.94700 1.000 99.67288  ? 308 GLU   B OE1   1 
ATOM   5996  O OE2   . GLU   B 2 308 ? 96.03100  113.69300 106.71400 1.000 99.67288  ? 308 GLU   B OE2   1 
ATOM   5997  N N     . TRP   B 2 309 ? 97.62300  118.08400 104.67400 1.000 94.45206  ? 309 TRP   B N     1 
ATOM   5998  C CA    . TRP   B 2 309 ? 96.57800  119.06800 104.94800 1.000 94.45206  ? 309 TRP   B CA    1 
ATOM   5999  C C     . TRP   B 2 309 ? 96.41300  120.05100 103.79400 1.000 94.45206  ? 309 TRP   B C     1 
ATOM   6000  O O     . TRP   B 2 309 ? 95.28500  120.44800 103.47300 1.000 94.45206  ? 309 TRP   B O     1 
ATOM   6001  C CB    . TRP   B 2 309 ? 96.88200  119.81400 106.24600 1.000 94.45206  ? 309 TRP   B CB    1 
ATOM   6002  C CG    . TRP   B 2 309 ? 96.19800  119.22300 107.43900 1.000 94.45206  ? 309 TRP   B CG    1 
ATOM   6003  C CD1   . TRP   B 2 309 ? 96.72700  118.33700 108.33100 1.000 94.45206  ? 309 TRP   B CD1   1 
ATOM   6004  C CD2   . TRP   B 2 309 ? 94.85300  119.46900 107.86800 1.000 94.45206  ? 309 TRP   B CD2   1 
ATOM   6005  N NE1   . TRP   B 2 309 ? 95.79700  118.01900 109.29100 1.000 94.45206  ? 309 TRP   B NE1   1 
ATOM   6006  C CE2   . TRP   B 2 309 ? 94.63800  118.70000 109.02800 1.000 94.45206  ? 309 TRP   B CE2   1 
ATOM   6007  C CE3   . TRP   B 2 309 ? 93.81200  120.26600 107.38300 1.000 94.45206  ? 309 TRP   B CE3   1 
ATOM   6008  C CZ2   . TRP   B 2 309 ? 93.42400  118.70500 109.71200 1.000 94.45206  ? 309 TRP   B CZ2   1 
ATOM   6009  C CZ3   . TRP   B 2 309 ? 92.60800  120.26900 108.06300 1.000 94.45206  ? 309 TRP   B CZ3   1 
ATOM   6010  C CH2   . TRP   B 2 309 ? 92.42400  119.49400 109.21500 1.000 94.45206  ? 309 TRP   B CH2   1 
ATOM   6011  N N     . TYR   B 2 310 ? 97.51600  120.45000 103.15900 1.000 95.28424  ? 310 TYR   B N     1 
ATOM   6012  C CA    . TYR   B 2 310 ? 97.43200  121.35000 102.01300 1.000 95.28424  ? 310 TYR   B CA    1 
ATOM   6013  C C     . TYR   B 2 310 ? 96.67200  120.69900 100.86400 1.000 95.28424  ? 310 TYR   B C     1 
ATOM   6014  O O     . TYR   B 2 310 ? 95.82000  121.33100 100.22800 1.000 95.28424  ? 310 TYR   B O     1 
ATOM   6015  C CB    . TYR   B 2 310 ? 98.83900  121.76000 101.57700 1.000 95.28424  ? 310 TYR   B CB    1 
ATOM   6016  C CG    . TYR   B 2 310 ? 98.93200  122.28200 100.16100 1.000 95.28424  ? 310 TYR   B CG    1 
ATOM   6017  C CD1   . TYR   B 2 310 ? 98.60600  123.59700 99.86200  1.000 95.28424  ? 310 TYR   B CD1   1 
ATOM   6018  C CD2   . TYR   B 2 310 ? 99.35700  121.46200 99.12500  1.000 95.28424  ? 310 TYR   B CD2   1 
ATOM   6019  C CE1   . TYR   B 2 310 ? 98.69600  124.08000 98.57200  1.000 95.28424  ? 310 TYR   B CE1   1 
ATOM   6020  C CE2   . TYR   B 2 310 ? 99.44900  121.93500 97.83100  1.000 95.28424  ? 310 TYR   B CE2   1 
ATOM   6021  C CZ    . TYR   B 2 310 ? 99.11700  123.24500 97.56000  1.000 95.28424  ? 310 TYR   B CZ    1 
ATOM   6022  O OH    . TYR   B 2 310 ? 99.20700  123.72100 96.27300  1.000 95.28424  ? 310 TYR   B OH    1 
ATOM   6023  N N     . LYS   B 2 311 ? 96.97700  119.43200 100.57800 1.000 98.55897  ? 311 LYS   B N     1 
ATOM   6024  C CA    . LYS   B 2 311 ? 96.25700  118.71300 99.53400  1.000 98.55897  ? 311 LYS   B CA    1 
ATOM   6025  C C     . LYS   B 2 311 ? 94.77700  118.60000 99.86700  1.000 98.55897  ? 311 LYS   B C     1 
ATOM   6026  O O     . LYS   B 2 311 ? 93.92100  118.74200 98.98600  1.000 98.55897  ? 311 LYS   B O     1 
ATOM   6027  C CB    . LYS   B 2 311 ? 96.87000  117.32700 99.33600  1.000 98.55897  ? 311 LYS   B CB    1 
ATOM   6028  C CG    . LYS   B 2 311 ? 95.97300  116.35200 98.59700  1.000 98.55897  ? 311 LYS   B CG    1 
ATOM   6029  C CD    . LYS   B 2 311 ? 96.53700  114.94300 98.64800  1.000 98.55897  ? 311 LYS   B CD    1 
ATOM   6030  C CE    . LYS   B 2 311 ? 95.55400  113.93400 98.08100  1.000 98.55897  ? 311 LYS   B CE    1 
ATOM   6031  N NZ    . LYS   B 2 311 ? 96.07600  112.54300 98.16900  1.000 98.55897  ? 311 LYS   B NZ    1 
ATOM   6032  N N     . LYS   B 2 312 ? 94.45400  118.33700 101.13500 1.000 104.47858 ? 312 LYS   B N     1 
ATOM   6033  C CA    . LYS   B 2 312 ? 93.05300  118.28900 101.54200 1.000 104.47858 ? 312 LYS   B CA    1 
ATOM   6034  C C     . LYS   B 2 312 ? 92.36300  119.62000 101.27100 1.000 104.47858 ? 312 LYS   B C     1 
ATOM   6035  O O     . LYS   B 2 312 ? 91.26100  119.66300 100.70900 1.000 104.47858 ? 312 LYS   B O     1 
ATOM   6036  C CB    . LYS   B 2 312 ? 92.94600  117.91900 103.02100 1.000 104.47858 ? 312 LYS   B CB    1 
ATOM   6037  C CG    . LYS   B 2 312 ? 93.32300  116.48200 103.33700 1.000 104.47858 ? 312 LYS   B CG    1 
ATOM   6038  C CD    . LYS   B 2 312 ? 93.05800  116.15700 104.79800 1.000 104.47858 ? 312 LYS   B CD    1 
ATOM   6039  C CE    . LYS   B 2 312 ? 91.60900  116.42800 105.16900 1.000 104.47858 ? 312 LYS   B CE    1 
ATOM   6040  N NZ    . LYS   B 2 312 ? 91.33900  116.14100 106.60500 1.000 104.47858 ? 312 LYS   B NZ    1 
ATOM   6041  N N     . LYS   B 2 313 ? 93.00400  120.72200 101.66500 1.000 107.96632 ? 313 LYS   B N     1 
ATOM   6042  C CA    . LYS   B 2 313 ? 92.39900  122.03400 101.46000 1.000 107.96632 ? 313 LYS   B CA    1 
ATOM   6043  C C     . LYS   B 2 313 ? 92.20300  122.32800 99.97700  1.000 107.96632 ? 313 LYS   B C     1 
ATOM   6044  O O     . LYS   B 2 313 ? 91.16600  122.86900 99.57700  1.000 107.96632 ? 313 LYS   B O     1 
ATOM   6045  C CB    . LYS   B 2 313 ? 93.25200  123.12000 102.11400 1.000 107.96632 ? 313 LYS   B CB    1 
ATOM   6046  C CG    . LYS   B 2 313 ? 92.56300  124.47400 102.18000 1.000 107.96632 ? 313 LYS   B CG    1 
ATOM   6047  C CD    . LYS   B 2 313 ? 93.25200  125.40700 103.16000 1.000 107.96632 ? 313 LYS   B CD    1 
ATOM   6048  C CE    . LYS   B 2 313 ? 92.45800  126.69100 103.33900 1.000 107.96632 ? 313 LYS   B CE    1 
ATOM   6049  N NZ    . LYS   B 2 313 ? 93.07900  127.59600 104.34400 1.000 107.96632 ? 313 LYS   B NZ    1 
ATOM   6050  N N     . CYS   B 2 314 ? 93.18800  121.98000 99.14500  1.000 110.09046 ? 314 CYS   B N     1 
ATOM   6051  C CA    . CYS   B 2 314 ? 93.03500  122.20200 97.70900  1.000 110.09046 ? 314 CYS   B CA    1 
ATOM   6052  C C     . CYS   B 2 314 ? 91.90300  121.35900 97.13800  1.000 110.09046 ? 314 CYS   B C     1 
ATOM   6053  O O     . CYS   B 2 314 ? 91.12500  121.83500 96.30300  1.000 110.09046 ? 314 CYS   B O     1 
ATOM   6054  C CB    . CYS   B 2 314 ? 94.34400  121.90900 96.97600  1.000 110.09046 ? 314 CYS   B CB    1 
ATOM   6055  S SG    . CYS   B 2 314 ? 95.80400  122.67600 97.70300  1.000 110.09046 ? 314 CYS   B SG    1 
ATOM   6056  N N     . LYS   B 2 315 ? 91.79100  120.10300 97.57600  1.000 107.96909 ? 315 LYS   B N     1 
ATOM   6057  C CA    . LYS   B 2 315 ? 90.69100  119.26200 97.11800  1.000 107.96909 ? 315 LYS   B CA    1 
ATOM   6058  C C     . LYS   B 2 315 ? 89.34800  119.85700 97.51700  1.000 107.96909 ? 315 LYS   B C     1 
ATOM   6059  O O     . LYS   B 2 315 ? 88.37100  119.76900 96.76400  1.000 107.96909 ? 315 LYS   B O     1 
ATOM   6060  C CB    . LYS   B 2 315 ? 90.84100  117.84700 97.67500  1.000 107.96909 ? 315 LYS   B CB    1 
ATOM   6061  C CG    . LYS   B 2 315 ? 89.85900  116.83900 97.09500  1.000 107.96909 ? 315 LYS   B CG    1 
ATOM   6062  C CD    . LYS   B 2 315 ? 88.54400  116.83700 97.85900  1.000 107.96909 ? 315 LYS   B CD    1 
ATOM   6063  C CE    . LYS   B 2 315 ? 87.57500  115.81400 97.28900  1.000 107.96909 ? 315 LYS   B CE    1 
ATOM   6064  N NZ    . LYS   B 2 315 ? 86.28700  115.79200 98.03600  1.000 107.96909 ? 315 LYS   B NZ    1 
ATOM   6065  N N     . GLU   B 2 316 ? 89.27800  120.46600 98.70400  1.000 117.75385 ? 316 GLU   B N     1 
ATOM   6066  C CA    . GLU   B 2 316 ? 88.03200  121.09600 99.12900  1.000 117.75385 ? 316 GLU   B CA    1 
ATOM   6067  C C     . GLU   B 2 316 ? 87.61300  122.21200 98.18000  1.000 117.75385 ? 316 GLU   B C     1 
ATOM   6068  O O     . GLU   B 2 316 ? 86.42100  122.52200 98.07400  1.000 117.75385 ? 316 GLU   B O     1 
ATOM   6069  C CB    . GLU   B 2 316 ? 88.17200  121.63600 100.55100 1.000 117.75385 ? 316 GLU   B CB    1 
ATOM   6070  C CG    . GLU   B 2 316 ? 86.94200  122.37700 101.05100 1.000 117.75385 ? 316 GLU   B CG    1 
ATOM   6071  C CD    . GLU   B 2 316 ? 87.11000  122.90000 102.46400 1.000 117.75385 ? 316 GLU   B CD    1 
ATOM   6072  O OE1   . GLU   B 2 316 ? 88.13900  122.58600 103.09800 1.000 117.75385 ? 316 GLU   B OE1   1 
ATOM   6073  O OE2   . GLU   B 2 316 ? 86.21200  123.62700 102.94000 1.000 117.75385 ? 316 GLU   B OE2   1 
ATOM   6074  N N     . VAL   B 2 317 ? 88.57500  122.82700 97.48200  1.000 112.33246 ? 317 VAL   B N     1 
ATOM   6075  C CA    . VAL   B 2 317 ? 88.27200  123.92700 96.56800  1.000 112.33246 ? 317 VAL   B CA    1 
ATOM   6076  C C     . VAL   B 2 317 ? 87.82200  123.44700 95.19900  1.000 112.33246 ? 317 VAL   B C     1 
ATOM   6077  O O     . VAL   B 2 317 ? 87.55500  124.27600 94.31900  1.000 112.33246 ? 317 VAL   B O     1 
ATOM   6078  C CB    . VAL   B 2 317 ? 89.50000  124.85000 96.42500  1.000 112.33246 ? 317 VAL   B CB    1 
ATOM   6079  C CG1   . VAL   B 2 317 ? 89.16300  126.08200 95.59800  1.000 112.33246 ? 317 VAL   B CG1   1 
ATOM   6080  C CG2   . VAL   B 2 317 ? 90.02400  125.24900 97.79600  1.000 112.33246 ? 317 VAL   B CG2   1 
ATOM   6081  N N     . LYS   B 2 318 ? 87.71900  122.13400 94.99000  1.000 112.14851 ? 318 LYS   B N     1 
ATOM   6082  C CA    . LYS   B 2 318 ? 87.32300  121.56500 93.70400  1.000 112.14851 ? 318 LYS   B CA    1 
ATOM   6083  C C     . LYS   B 2 318 ? 88.42000  121.71000 92.65400  1.000 112.14851 ? 318 LYS   B C     1 
ATOM   6084  O O     . LYS   B 2 318 ? 88.13600  121.84300 91.46200  1.000 112.14851 ? 318 LYS   B O     1 
ATOM   6085  C CB    . LYS   B 2 318 ? 86.01800  122.18800 93.19500  1.000 112.14851 ? 318 LYS   B CB    1 
ATOM   6086  C CG    . LYS   B 2 318 ? 84.82800  121.96400 94.11200  1.000 112.14851 ? 318 LYS   B CG    1 
ATOM   6087  C CD    . LYS   B 2 318 ? 84.56400  120.48200 94.32000  1.000 112.14851 ? 318 LYS   B CD    1 
ATOM   6088  C CE    . LYS   B 2 318 ? 83.39600  120.25700 95.26500  1.000 112.14851 ? 318 LYS   B CE    1 
ATOM   6089  N NZ    . LYS   B 2 318 ? 83.14500  118.80900 95.50100  1.000 112.14851 ? 318 LYS   B NZ    1 
ATOM   6090  N N     . ILE   B 2 319 ? 89.67700  121.68700 93.08800  1.000 109.77247 ? 319 ILE   B N     1 
ATOM   6091  C CA    . ILE   B 2 319 ? 90.82200  121.79700 92.18900  1.000 109.77247 ? 319 ILE   B CA    1 
ATOM   6092  C C     . ILE   B 2 319 ? 91.95200  120.94500 92.74500  1.000 109.77247 ? 319 ILE   B C     1 
ATOM   6093  O O     . ILE   B 2 319 ? 92.34000  121.09300 93.90800  1.000 109.77247 ? 319 ILE   B O     1 
ATOM   6094  C CB    . ILE   B 2 319 ? 91.27400  123.26100 92.00700  1.000 109.77247 ? 319 ILE   B CB    1 
ATOM   6095  C CG1   . ILE   B 2 319 ? 92.30800  123.36400 90.88600  1.000 109.77247 ? 319 ILE   B CG1   1 
ATOM   6096  C CG2   . ILE   B 2 319 ? 91.82800  123.82000 93.30700  1.000 109.77247 ? 319 ILE   B CG2   1 
ATOM   6097  C CD1   . ILE   B 2 319 ? 91.76300  123.01800 89.52600  1.000 109.77247 ? 319 ILE   B CD1   1 
ATOM   6098  N N     . GLY   B 2 320 ? 92.47400  120.04400 91.91600  1.000 105.63263 ? 320 GLY   B N     1 
ATOM   6099  C CA    . GLY   B 2 320 ? 93.56000  119.17900 92.33200  1.000 105.63263 ? 320 GLY   B CA    1 
ATOM   6100  C C     . GLY   B 2 320 ? 94.76000  119.95300 92.83200  1.000 105.63263 ? 320 GLY   B C     1 
ATOM   6101  O O     . GLY   B 2 320 ? 95.03700  121.05600 92.35300  1.000 105.63263 ? 320 GLY   B O     1 
ATOM   6102  N N     . TYR   B 2 321 ? 95.48400  119.38600 93.80000  1.000 96.89422  ? 321 TYR   B N     1 
ATOM   6103  C CA    . TYR   B 2 321 ? 96.64600  120.08100 94.34300  1.000 96.89422  ? 321 TYR   B CA    1 
ATOM   6104  C C     . TYR   B 2 321 ? 97.77400  120.16900 93.32400  1.000 96.89422  ? 321 TYR   B C     1 
ATOM   6105  O O     . TYR   B 2 321 ? 98.58700  121.09800 93.38300  1.000 96.89422  ? 321 TYR   B O     1 
ATOM   6106  C CB    . TYR   B 2 321 ? 97.12400  119.38900 95.61900  1.000 96.89422  ? 321 TYR   B CB    1 
ATOM   6107  C CG    . TYR   B 2 321 ? 97.94800  118.14500 95.38200  1.000 96.89422  ? 321 TYR   B CG    1 
ATOM   6108  C CD1   . TYR   B 2 321 ? 97.34700  116.95000 95.01000  1.000 96.89422  ? 321 TYR   B CD1   1 
ATOM   6109  C CD2   . TYR   B 2 321 ? 99.32700  118.16200 95.54100  1.000 96.89422  ? 321 TYR   B CD2   1 
ATOM   6110  C CE1   . TYR   B 2 321 ? 98.09700  115.81000 94.79600  1.000 96.89422  ? 321 TYR   B CE1   1 
ATOM   6111  C CE2   . TYR   B 2 321 ? 100.08400 117.02700 95.33000  1.000 96.89422  ? 321 TYR   B CE2   1 
ATOM   6112  C CZ    . TYR   B 2 321 ? 99.46500  115.85400 94.95700  1.000 96.89422  ? 321 TYR   B CZ    1 
ATOM   6113  O OH    . TYR   B 2 321 ? 100.21600 114.72100 94.74600  1.000 96.89422  ? 321 TYR   B OH    1 
ATOM   6114  N N     . TYR   B 2 322 ? 97.83500  119.22700 92.38200  1.000 97.63164  ? 322 TYR   B N     1 
ATOM   6115  C CA    . TYR   B 2 322 ? 98.87100  119.27400 91.35400  1.000 97.63164  ? 322 TYR   B CA    1 
ATOM   6116  C C     . TYR   B 2 322 ? 98.72700  120.52000 90.48900  1.000 97.63164  ? 322 TYR   B C     1 
ATOM   6117  O O     . TYR   B 2 322 ? 99.68300  121.28800 90.31800  1.000 97.63164  ? 322 TYR   B O     1 
ATOM   6118  C CB    . TYR   B 2 322 ? 98.81100  118.00800 90.49800  1.000 97.63164  ? 322 TYR   B CB    1 
ATOM   6119  C CG    . TYR   B 2 322 ? 99.54200  118.11400 89.18000  1.000 97.63164  ? 322 TYR   B CG    1 
ATOM   6120  C CD1   . TYR   B 2 322 ? 100.90400 117.86300 89.09700  1.000 97.63164  ? 322 TYR   B CD1   1 
ATOM   6121  C CD2   . TYR   B 2 322 ? 98.86800  118.45800 88.01600  1.000 97.63164  ? 322 TYR   B CD2   1 
ATOM   6122  C CE1   . TYR   B 2 322 ? 101.57500 117.95600 87.89400  1.000 97.63164  ? 322 TYR   B CE1   1 
ATOM   6123  C CE2   . TYR   B 2 322 ? 99.53100  118.55400 86.80800  1.000 97.63164  ? 322 TYR   B CE2   1 
ATOM   6124  C CZ    . TYR   B 2 322 ? 100.88400 118.30200 86.75300  1.000 97.63164  ? 322 TYR   B CZ    1 
ATOM   6125  O OH    . TYR   B 2 322 ? 101.54900 118.39600 85.55200  1.000 97.63164  ? 322 TYR   B OH    1 
ATOM   6126  N N     . ASP   B 2 323 ? 97.53400  120.73600 89.92900  1.000 106.23854 ? 323 ASP   B N     1 
ATOM   6127  C CA    . ASP   B 2 323 ? 97.31500  121.91400 89.09700  1.000 106.23854 ? 323 ASP   B CA    1 
ATOM   6128  C C     . ASP   B 2 323 ? 97.42600  123.20000 89.90400  1.000 106.23854 ? 323 ASP   B C     1 
ATOM   6129  O O     . ASP   B 2 323 ? 97.90300  124.21500 89.38400  1.000 106.23854 ? 323 ASP   B O     1 
ATOM   6130  C CB    . ASP   B 2 323 ? 95.95100  121.83100 88.41400  1.000 106.23854 ? 323 ASP   B CB    1 
ATOM   6131  C CG    . ASP   B 2 323 ? 95.90600  120.76900 87.33400  1.000 106.23854 ? 323 ASP   B CG    1 
ATOM   6132  O OD1   . ASP   B 2 323 ? 96.95700  120.50800 86.71200  1.000 106.23854 ? 323 ASP   B OD1   1 
ATOM   6133  O OD2   . ASP   B 2 323 ? 94.82000  120.19700 87.10400  1.000 106.23854 ? 323 ASP   B OD2   1 
ATOM   6134  N N     . ARG   B 2 324 ? 96.99500  123.18300 91.16600  1.000 103.31482 ? 324 ARG   B N     1 
ATOM   6135  C CA    . ARG   B 2 324 ? 97.14400  124.36300 92.01100  1.000 103.31482 ? 324 ARG   B CA    1 
ATOM   6136  C C     . ARG   B 2 324 ? 98.61400  124.71800 92.19500  1.000 103.31482 ? 324 ARG   B C     1 
ATOM   6137  O O     . ARG   B 2 324 ? 99.00800  125.88200 92.05700  1.000 103.31482 ? 324 ARG   B O     1 
ATOM   6138  C CB    . ARG   B 2 324 ? 96.47000  124.12700 93.36300  1.000 103.31482 ? 324 ARG   B CB    1 
ATOM   6139  C CG    . ARG   B 2 324 ? 96.62300  125.27800 94.34100  1.000 103.31482 ? 324 ARG   B CG    1 
ATOM   6140  C CD    . ARG   B 2 324 ? 96.04800  126.56300 93.77200  1.000 103.31482 ? 324 ARG   B CD    1 
ATOM   6141  N NE    . ARG   B 2 324 ? 96.22100  127.69100 94.68200  1.000 103.31482 ? 324 ARG   B NE    1 
ATOM   6142  C CZ    . ARG   B 2 324 ? 95.33800  128.04300 95.61100  1.000 103.31482 ? 324 ARG   B CZ    1 
ATOM   6143  N NH1   . ARG   B 2 324 ? 94.21500  127.35400 95.75700  1.000 103.31482 ? 324 ARG   B NH1   1 
ATOM   6144  N NH2   . ARG   B 2 324 ? 95.57900  129.08400 96.39500  1.000 103.31482 ? 324 ARG   B NH2   1 
ATOM   6145  N N     . PHE   B 2 325 ? 99.44200  123.71900 92.50800  1.000 94.49122  ? 325 PHE   B N     1 
ATOM   6146  C CA    . PHE   B 2 325 ? 100.87100 123.96100 92.66700  1.000 94.49122  ? 325 PHE   B CA    1 
ATOM   6147  C C     . PHE   B 2 325 ? 101.49700 124.43200 91.36200  1.000 94.49122  ? 325 PHE   B C     1 
ATOM   6148  O O     . PHE   B 2 325 ? 102.36300 125.31500 91.36200  1.000 94.49122  ? 325 PHE   B O     1 
ATOM   6149  C CB    . PHE   B 2 325 ? 101.55900 122.69100 93.16900  1.000 94.49122  ? 325 PHE   B CB    1 
ATOM   6150  C CG    . PHE   B 2 325 ? 103.04300 122.82900 93.33700  1.000 94.49122  ? 325 PHE   B CG    1 
ATOM   6151  C CD1   . PHE   B 2 325 ? 103.57300 123.45600 94.45100  1.000 94.49122  ? 325 PHE   B CD1   1 
ATOM   6152  C CD2   . PHE   B 2 325 ? 103.91000 122.32300 92.38400  1.000 94.49122  ? 325 PHE   B CD2   1 
ATOM   6153  C CE1   . PHE   B 2 325 ? 104.93900 123.58100 94.60900  1.000 94.49122  ? 325 PHE   B CE1   1 
ATOM   6154  C CE2   . PHE   B 2 325 ? 105.27700 122.44400 92.53700  1.000 94.49122  ? 325 PHE   B CE2   1 
ATOM   6155  C CZ    . PHE   B 2 325 ? 105.79200 123.07400 93.65000  1.000 94.49122  ? 325 PHE   B CZ    1 
ATOM   6156  N N     . LYS   B 2 326 ? 101.07100 123.85600 90.23600  1.000 101.13342 ? 326 LYS   B N     1 
ATOM   6157  C CA    . LYS   B 2 326 ? 101.59200 124.29000 88.94300  1.000 101.13342 ? 326 LYS   B CA    1 
ATOM   6158  C C     . LYS   B 2 326 ? 101.26300 125.75600 88.68600  1.000 101.13342 ? 326 LYS   B C     1 
ATOM   6159  O O     . LYS   B 2 326 ? 102.13700 126.54700 88.31100  1.000 101.13342 ? 326 LYS   B O     1 
ATOM   6160  C CB    . LYS   B 2 326 ? 101.03000 123.40500 87.83100  1.000 101.13342 ? 326 LYS   B CB    1 
ATOM   6161  C CG    . LYS   B 2 326 ? 101.59400 123.70400 86.45300  1.000 101.13342 ? 326 LYS   B CG    1 
ATOM   6162  C CD    . LYS   B 2 326 ? 101.03400 122.75000 85.41100  1.000 101.13342 ? 326 LYS   B CD    1 
ATOM   6163  C CE    . LYS   B 2 326 ? 101.63200 123.01600 84.04000  1.000 101.13342 ? 326 LYS   B CE    1 
ATOM   6164  N NZ    . LYS   B 2 326 ? 101.09400 122.08400 83.01200  1.000 101.13342 ? 326 LYS   B NZ    1 
ATOM   6165  N N     . THR   B 2 327 ? 100.00000 126.13600 88.88700  1.000 101.63260 ? 327 THR   B N     1 
ATOM   6166  C CA    . THR   B 2 327 ? 99.60300  127.52500 88.68100  1.000 101.63260 ? 327 THR   B CA    1 
ATOM   6167  C C     . THR   B 2 327 ? 100.36000 128.45800 89.61600  1.000 101.63260 ? 327 THR   B C     1 
ATOM   6168  O O     . THR   B 2 327 ? 100.77700 129.54900 89.21200  1.000 101.63260 ? 327 THR   B O     1 
ATOM   6169  C CB    . THR   B 2 327 ? 98.09500  127.67700 88.88100  1.000 101.63260 ? 327 THR   B CB    1 
ATOM   6170  O OG1   . THR   B 2 327 ? 97.40100  126.85900 87.93100  1.000 101.63260 ? 327 THR   B OG1   1 
ATOM   6171  C CG2   . THR   B 2 327 ? 97.67900  129.12700 88.69300  1.000 101.63260 ? 327 THR   B CG2   1 
ATOM   6172  N N     . GLN   B 2 328 ? 100.54800 128.04800 90.87300  1.000 104.54760 ? 328 GLN   B N     1 
ATOM   6173  C CA    . GLN   B 2 328 ? 101.29000 128.88400 91.81100  1.000 104.54760 ? 328 GLN   B CA    1 
ATOM   6174  C C     . GLN   B 2 328 ? 102.73100 129.07300 91.35500  1.000 104.54760 ? 328 GLN   B C     1 
ATOM   6175  O O     . GLN   B 2 328 ? 103.26700 130.18500 91.41200  1.000 104.54760 ? 328 GLN   B O     1 
ATOM   6176  C CB    . GLN   B 2 328 ? 101.24000 128.27600 93.21200  1.000 104.54760 ? 328 GLN   B CB    1 
ATOM   6177  C CG    . GLN   B 2 328 ? 99.84300  128.21900 93.80500  1.000 104.54760 ? 328 GLN   B CG    1 
ATOM   6178  C CD    . GLN   B 2 328 ? 99.18500  129.58400 93.87700  1.000 104.54760 ? 328 GLN   B CD    1 
ATOM   6179  O OE1   . GLN   B 2 328 ? 97.95900  129.69400 93.88900  1.000 104.54760 ? 328 GLN   B OE1   1 
ATOM   6180  N NE2   . GLN   B 2 328 ? 99.99800  130.63100 93.93100  1.000 104.54760 ? 328 GLN   B NE2   1 
ATOM   6181  N N     . LEU   B 2 329 ? 103.37600 127.99600 90.89900  1.000 99.84696  ? 329 LEU   B N     1 
ATOM   6182  C CA    . LEU   B 2 329 ? 104.71900 128.12800 90.34700  1.000 99.84696  ? 329 LEU   B CA    1 
ATOM   6183  C C     . LEU   B 2 329 ? 104.72900 129.03300 89.12400  1.000 99.84696  ? 329 LEU   B C     1 
ATOM   6184  O O     . LEU   B 2 329 ? 105.72400 129.72000 88.86600  1.000 99.84696  ? 329 LEU   B O     1 
ATOM   6185  C CB    . LEU   B 2 329 ? 105.28400 126.75300 89.99300  1.000 99.84696  ? 329 LEU   B CB    1 
ATOM   6186  C CG    . LEU   B 2 329 ? 105.90200 125.95100 91.14000  1.000 99.84696  ? 329 LEU   B CG    1 
ATOM   6187  C CD1   . LEU   B 2 329 ? 106.61900 124.72300 90.60400  1.000 99.84696  ? 329 LEU   B CD1   1 
ATOM   6188  C CD2   . LEU   B 2 329 ? 106.85100 126.81900 91.95000  1.000 99.84696  ? 329 LEU   B CD2   1 
ATOM   6189  N N     . ALA   B 2 330 ? 103.63600 129.04700 88.35900  1.000 103.37529 ? 330 ALA   B N     1 
ATOM   6190  C CA    . ALA   B 2 330 ? 103.56300 129.91400 87.18900  1.000 103.37529 ? 330 ALA   B CA    1 
ATOM   6191  C C     . ALA   B 2 330 ? 103.31300 131.36600 87.57900  1.000 103.37529 ? 330 ALA   B C     1 
ATOM   6192  O O     . ALA   B 2 330 ? 103.91600 132.27800 87.00200  1.000 103.37529 ? 330 ALA   B O     1 
ATOM   6193  C CB    . ALA   B 2 330 ? 102.47300 129.42200 86.23700  1.000 103.37529 ? 330 ALA   B CB    1 
ATOM   6194  N N     . PHE   B 2 331 ? 102.43300 131.60000 88.55100  1.000 108.95578 ? 331 PHE   B N     1 
ATOM   6195  C CA    . PHE   B 2 331 ? 102.10700 132.95000 89.00700  1.000 108.95578 ? 331 PHE   B CA    1 
ATOM   6196  C C     . PHE   B 2 331 ? 101.89800 132.92600 90.51300  1.000 108.95578 ? 331 PHE   B C     1 
ATOM   6197  O O     . PHE   B 2 331 ? 100.77600 132.73300 90.99800  1.000 108.95578 ? 331 PHE   B O     1 
ATOM   6198  C CB    . PHE   B 2 331 ? 100.87000 133.49600 88.29400  1.000 108.95578 ? 331 PHE   B CB    1 
ATOM   6199  C CG    . PHE   B 2 331 ? 100.98000 133.49000 86.79600  1.000 108.95578 ? 331 PHE   B CG    1 
ATOM   6200  C CD1   . PHE   B 2 331 ? 101.54300 134.56200 86.12500  1.000 108.95578 ? 331 PHE   B CD1   1 
ATOM   6201  C CD2   . PHE   B 2 331 ? 100.52100 132.41100 86.06000  1.000 108.95578 ? 331 PHE   B CD2   1 
ATOM   6202  C CE1   . PHE   B 2 331 ? 101.64600 134.55900 84.74800  1.000 108.95578 ? 331 PHE   B CE1   1 
ATOM   6203  C CE2   . PHE   B 2 331 ? 100.62100 132.40200 84.68200  1.000 108.95578 ? 331 PHE   B CE2   1 
ATOM   6204  C CZ    . PHE   B 2 331 ? 101.18500 133.47700 84.02500  1.000 108.95578 ? 331 PHE   B CZ    1 
ATOM   6205  N N     . PRO   B 2 332 ? 102.96300 133.11700 91.28900  1.000 109.52944 ? 332 PRO   B N     1 
ATOM   6206  C CA    . PRO   B 2 332 ? 102.82000 133.11000 92.75100  1.000 109.52944 ? 332 PRO   B CA    1 
ATOM   6207  C C     . PRO   B 2 332 ? 101.86000 134.19600 93.21300  1.000 109.52944 ? 332 PRO   B C     1 
ATOM   6208  O O     . PRO   B 2 332 ? 101.99100 135.36500 92.84300  1.000 109.52944 ? 332 PRO   B O     1 
ATOM   6209  C CB    . PRO   B 2 332 ? 104.24800 133.36300 93.24900  1.000 109.52944 ? 332 PRO   B CB    1 
ATOM   6210  C CG    . PRO   B 2 332 ? 105.13000 132.97100 92.10700  1.000 109.52944 ? 332 PRO   B CG    1 
ATOM   6211  C CD    . PRO   B 2 332 ? 104.36000 133.30900 90.86800  1.000 109.52944 ? 332 PRO   B CD    1 
ATOM   6212  N N     . SER   B 2 333 ? 100.88300 133.79800 94.03200  1.000 117.11574 ? 333 SER   B N     1 
ATOM   6213  C CA    . SER   B 2 333 ? 99.89200  134.74100 94.53400  1.000 117.11574 ? 333 SER   B CA    1 
ATOM   6214  C C     . SER   B 2 333 ? 99.54800  134.52000 96.00300  1.000 117.11574 ? 333 SER   B C     1 
ATOM   6215  O O     . SER   B 2 333 ? 98.64600  135.19400 96.51600  1.000 117.11574 ? 333 SER   B O     1 
ATOM   6216  C CB    . SER   B 2 333 ? 98.61200  134.67300 93.69200  1.000 117.11574 ? 333 SER   B CB    1 
ATOM   6217  O OG    . SER   B 2 333 ? 97.62700  135.56200 94.18900  1.000 117.11574 ? 333 SER   B OG    1 
ATOM   6218  N N     . LYS   B 2 334 ? 100.22700 133.60700 96.69400  1.000 113.08126 ? 334 LYS   B N     1 
ATOM   6219  C CA    . LYS   B 2 334 ? 99.93200  133.33700 98.09300  1.000 113.08126 ? 334 LYS   B CA    1 
ATOM   6220  C C     . LYS   B 2 334 ? 101.21400 132.92600 98.80200  1.000 113.08126 ? 334 LYS   B C     1 
ATOM   6221  O O     . LYS   B 2 334 ? 102.23400 132.63500 98.17200  1.000 113.08126 ? 334 LYS   B O     1 
ATOM   6222  C CB    . LYS   B 2 334 ? 98.85300  132.25900 98.23900  1.000 113.08126 ? 334 LYS   B CB    1 
ATOM   6223  C CG    . LYS   B 2 334 ? 97.48600  132.68600 97.73000  1.000 113.08126 ? 334 LYS   B CG    1 
ATOM   6224  C CD    . LYS   B 2 334 ? 96.42700  131.64100 98.03400  1.000 113.08126 ? 334 LYS   B CD    1 
ATOM   6225  C CE    . LYS   B 2 334 ? 95.05300  132.10500 97.58200  1.000 113.08126 ? 334 LYS   B CE    1 
ATOM   6226  N NZ    . LYS   B 2 334 ? 93.99200  131.11700 97.92000  1.000 113.08126 ? 334 LYS   B NZ    1 
ATOM   6227  N N     . GLU   B 2 335 ? 101.14900 132.90400 100.13300 1.000 113.57999 ? 335 GLU   B N     1 
ATOM   6228  C CA    . GLU   B 2 335 ? 102.31000 132.59400 100.95800 1.000 113.57999 ? 335 GLU   B CA    1 
ATOM   6229  C C     . GLU   B 2 335 ? 102.39200 131.11700 101.32100 1.000 113.57999 ? 335 GLU   B C     1 
ATOM   6230  O O     . GLU   B 2 335 ? 103.49300 130.56100 101.40200 1.000 113.57999 ? 335 GLU   B O     1 
ATOM   6231  C CB    . GLU   B 2 335 ? 102.28900 133.43900 102.23600 1.000 113.57999 ? 335 GLU   B CB    1 
ATOM   6232  C CG    . GLU   B 2 335 ? 102.37600 134.93900 102.00000 1.000 113.57999 ? 335 GLU   B CG    1 
ATOM   6233  C CD    . GLU   B 2 335 ? 101.06000 135.53900 101.54400 1.000 113.57999 ? 335 GLU   B CD    1 
ATOM   6234  O OE1   . GLU   B 2 335 ? 100.11900 134.76600 101.26400 1.000 113.57999 ? 335 GLU   B OE1   1 
ATOM   6235  O OE2   . GLU   B 2 335 ? 100.96600 136.78100 101.46600 1.000 113.57999 ? 335 GLU   B OE2   1 
ATOM   6236  N N     . PHE   B 2 336 ? 101.24700 130.46900 101.55100 1.000 104.99628 ? 336 PHE   B N     1 
ATOM   6237  C CA    . PHE   B 2 336 ? 101.26400 129.06200 101.93500 1.000 104.99628 ? 336 PHE   B CA    1 
ATOM   6238  C C     . PHE   B 2 336 ? 101.88000 128.19900 100.84100 1.000 104.99628 ? 336 PHE   B C     1 
ATOM   6239  O O     . PHE   B 2 336 ? 102.65100 127.27600 101.12800 1.000 104.99628 ? 336 PHE   B O     1 
ATOM   6240  C CB    . PHE   B 2 336 ? 99.84800  128.58800 102.25900 1.000 104.99628 ? 336 PHE   B CB    1 
ATOM   6241  C CG    . PHE   B 2 336 ? 99.79800  127.23700 102.91500 1.000 104.99628 ? 336 PHE   B CG    1 
ATOM   6242  C CD1   . PHE   B 2 336 ? 99.97900  127.10900 104.28100 1.000 104.99628 ? 336 PHE   B CD1   1 
ATOM   6243  C CD2   . PHE   B 2 336 ? 99.57100  126.09600 102.16500 1.000 104.99628 ? 336 PHE   B CD2   1 
ATOM   6244  C CE1   . PHE   B 2 336 ? 99.93400  125.86900 104.88800 1.000 104.99628 ? 336 PHE   B CE1   1 
ATOM   6245  C CE2   . PHE   B 2 336 ? 99.52500  124.85300 102.76700 1.000 104.99628 ? 336 PHE   B CE2   1 
ATOM   6246  C CZ    . PHE   B 2 336 ? 99.70700  124.74000 104.13000 1.000 104.99628 ? 336 PHE   B CZ    1 
ATOM   6247  N N     . ASP   B 2 337 ? 101.55300 128.48400 99.57900  1.000 108.73922 ? 337 ASP   B N     1 
ATOM   6248  C CA    . ASP   B 2 337 ? 102.11500 127.70600 98.48100  1.000 108.73922 ? 337 ASP   B CA    1 
ATOM   6249  C C     . ASP   B 2 337 ? 103.62500 127.88600 98.39500  1.000 108.73922 ? 337 ASP   B C     1 
ATOM   6250  O O     . ASP   B 2 337 ? 104.36500 126.91500 98.19700  1.000 108.73922 ? 337 ASP   B O     1 
ATOM   6251  C CB    . ASP   B 2 337 ? 101.44800 128.10200 97.16500  1.000 108.73922 ? 337 ASP   B CB    1 
ATOM   6252  C CG    . ASP   B 2 337 ? 99.95000  127.87600 97.18200  1.000 108.73922 ? 337 ASP   B CG    1 
ATOM   6253  O OD1   . ASP   B 2 337 ? 99.51000  126.84000 97.72400  1.000 108.73922 ? 337 ASP   B OD1   1 
ATOM   6254  O OD2   . ASP   B 2 337 ? 99.21000  128.73600 96.66000  1.000 108.73922 ? 337 ASP   B OD2   1 
ATOM   6255  N N     . ILE   B 2 338 ? 104.10300 129.12400 98.54400  1.000 103.82216 ? 338 ILE   B N     1 
ATOM   6256  C CA    . ILE   B 2 338 ? 105.54100 129.37100 98.51100  1.000 103.82216 ? 338 ILE   B CA    1 
ATOM   6257  C C     . ILE   B 2 338 ? 106.23100 128.63800 99.65200  1.000 103.82216 ? 338 ILE   B C     1 
ATOM   6258  O O     . ILE   B 2 338 ? 107.29600 128.03400 99.47100  1.000 103.82216 ? 338 ILE   B O     1 
ATOM   6259  C CB    . ILE   B 2 338 ? 105.82500 130.88400 98.55600  1.000 103.82216 ? 338 ILE   B CB    1 
ATOM   6260  C CG1   . ILE   B 2 338 ? 105.22100 131.57700 97.33300  1.000 103.82216 ? 338 ILE   B CG1   1 
ATOM   6261  C CG2   . ILE   B 2 338 ? 107.32000 131.14300 98.63700  1.000 103.82216 ? 338 ILE   B CG2   1 
ATOM   6262  C CD1   . ILE   B 2 338 ? 105.77300 131.08000 96.01600  1.000 103.82216 ? 338 ILE   B CD1   1 
ATOM   6263  N N     . ASN   B 2 339 ? 105.63600 128.67500 100.84600 1.000 107.29690 ? 339 ASN   B N     1 
ATOM   6264  C CA    . ASN   B 2 339 ? 106.23500 127.99400 101.98900 1.000 107.29690 ? 339 ASN   B CA    1 
ATOM   6265  C C     . ASN   B 2 339 ? 106.26900 126.48600 101.77500 1.000 107.29690 ? 339 ASN   B C     1 
ATOM   6266  O O     . ASN   B 2 339 ? 107.24500 125.82100 102.14300 1.000 107.29690 ? 339 ASN   B O     1 
ATOM   6267  C CB    . ASN   B 2 339 ? 105.46800 128.34100 103.26500 1.000 107.29690 ? 339 ASN   B CB    1 
ATOM   6268  C CG    . ASN   B 2 339 ? 106.24200 127.99700 104.52100 1.000 107.29690 ? 339 ASN   B CG    1 
ATOM   6269  O OD1   . ASN   B 2 339 ? 107.00300 127.03000 104.55200 1.000 107.29690 ? 339 ASN   B OD1   1 
ATOM   6270  N ND2   . ASN   B 2 339 ? 106.05200 128.79100 105.56800 1.000 107.29690 ? 339 ASN   B ND2   1 
ATOM   6271  N N     . ILE   B 2 340 ? 105.21300 125.92800 101.18100 1.000 102.15205 ? 340 ILE   B N     1 
ATOM   6272  C CA    . ILE   B 2 340 ? 105.17300 124.48900 100.94400 1.000 102.15205 ? 340 ILE   B CA    1 
ATOM   6273  C C     . ILE   B 2 340 ? 106.18400 124.09200 99.87800  1.000 102.15205 ? 340 ILE   B C     1 
ATOM   6274  O O     . ILE   B 2 340 ? 106.77700 123.00800 99.93800  1.000 102.15205 ? 340 ILE   B O     1 
ATOM   6275  C CB    . ILE   B 2 340 ? 103.74800 124.05100 100.56200 1.000 102.15205 ? 340 ILE   B CB    1 
ATOM   6276  C CG1   . ILE   B 2 340 ? 102.77900 124.31700 101.71500 1.000 102.15205 ? 340 ILE   B CG1   1 
ATOM   6277  C CG2   . ILE   B 2 340 ? 103.72900 122.58200 100.17300 1.000 102.15205 ? 340 ILE   B CG2   1 
ATOM   6278  C CD1   . ILE   B 2 340 ? 103.09500 123.53500 102.96900 1.000 102.15205 ? 340 ILE   B CD1   1 
ATOM   6279  N N     . LYS   B 2 341 ? 106.39900 124.95700 98.88600  1.000 102.14222 ? 341 LYS   B N     1 
ATOM   6280  C CA    . LYS   B 2 341 ? 107.30100 124.61700 97.79200  1.000 102.14222 ? 341 LYS   B CA    1 
ATOM   6281  C C     . LYS   B 2 341 ? 108.76400 124.83300 98.15400  1.000 102.14222 ? 341 LYS   B C     1 
ATOM   6282  O O     . LYS   B 2 341 ? 109.63900 124.16700 97.59000  1.000 102.14222 ? 341 LYS   B O     1 
ATOM   6283  C CB    . LYS   B 2 341 ? 106.94800 125.43400 96.54700  1.000 102.14222 ? 341 LYS   B CB    1 
ATOM   6284  C CG    . LYS   B 2 341 ? 107.80900 125.12500 95.33200  1.000 102.14222 ? 341 LYS   B CG    1 
ATOM   6285  C CD    . LYS   B 2 341 ? 109.00900 126.05500 95.24800  1.000 102.14222 ? 341 LYS   B CD    1 
ATOM   6286  C CE    . LYS   B 2 341 ? 109.83500 125.77900 94.00200  1.000 102.14222 ? 341 LYS   B CE    1 
ATOM   6287  N NZ    . LYS   B 2 341 ? 111.00100 126.69700 93.89300  1.000 102.14222 ? 341 LYS   B NZ    1 
ATOM   6288  N N     . ASN   B 2 342 ? 109.05400 125.74800 99.08100  1.000 107.27795 ? 342 ASN   B N     1 
ATOM   6289  C CA    . ASN   B 2 342 ? 110.43100 126.09700 99.39800  1.000 107.27795 ? 342 ASN   B CA    1 
ATOM   6290  C C     . ASN   B 2 342 ? 110.89700 125.62500 100.76700 1.000 107.27795 ? 342 ASN   B C     1 
ATOM   6291  O O     . ASN   B 2 342 ? 112.10400 125.64600 101.02600 1.000 107.27795 ? 342 ASN   B O     1 
ATOM   6292  C CB    . ASN   B 2 342 ? 110.62600 127.61700 99.30700  1.000 107.27795 ? 342 ASN   B CB    1 
ATOM   6293  C CG    . ASN   B 2 342 ? 110.20400 128.17700 97.96400  1.000 107.27795 ? 342 ASN   B CG    1 
ATOM   6294  O OD1   . ASN   B 2 342 ? 110.99500 128.22500 97.02200  1.000 107.27795 ? 342 ASN   B OD1   1 
ATOM   6295  N ND2   . ASN   B 2 342 ? 108.95100 128.60500 97.86900  1.000 107.27795 ? 342 ASN   B ND2   1 
ATOM   6296  N N     . HIS   B 2 343 ? 109.98700 125.20300 101.64300 1.000 108.08426 ? 343 HIS   B N     1 
ATOM   6297  C CA    . HIS   B 2 343 ? 110.34300 124.78200 102.99200 1.000 108.08426 ? 343 HIS   B CA    1 
ATOM   6298  C C     . HIS   B 2 343 ? 110.20700 123.28200 103.20300 1.000 108.08426 ? 343 HIS   B C     1 
ATOM   6299  O O     . HIS   B 2 343 ? 111.13900 122.64100 103.69800 1.000 108.08426 ? 343 HIS   B O     1 
ATOM   6300  C CB    . HIS   B 2 343 ? 109.48200 125.53000 104.01900 1.000 108.08426 ? 343 HIS   B CB    1 
ATOM   6301  C CG    . HIS   B 2 343 ? 109.78700 125.17000 105.44000 1.000 108.08426 ? 343 HIS   B CG    1 
ATOM   6302  N ND1   . HIS   B 2 343 ? 111.07400 125.07500 105.92300 1.000 108.08426 ? 343 HIS   B ND1   1 
ATOM   6303  C CD2   . HIS   B 2 343 ? 108.97200 124.88400 106.48300 1.000 108.08426 ? 343 HIS   B CD2   1 
ATOM   6304  C CE1   . HIS   B 2 343 ? 111.03900 124.74500 107.20200 1.000 108.08426 ? 343 HIS   B CE1   1 
ATOM   6305  N NE2   . HIS   B 2 343 ? 109.77600 124.62300 107.56600 1.000 108.08426 ? 343 HIS   B NE2   1 
ATOM   6306  N N     . HIS   B 2 344 ? 109.06400 122.70000 102.84100 1.000 105.51792 ? 344 HIS   B N     1 
ATOM   6307  C CA    . HIS   B 2 344 ? 108.83500 121.28300 103.10600 1.000 105.51792 ? 344 HIS   B CA    1 
ATOM   6308  C C     . HIS   B 2 344 ? 109.39400 120.40500 101.99200 1.000 105.51792 ? 344 HIS   B C     1 
ATOM   6309  O O     . HIS   B 2 344 ? 110.16800 119.47700 102.25300 1.000 105.51792 ? 344 HIS   B O     1 
ATOM   6310  C CB    . HIS   B 2 344 ? 107.34000 121.02300 103.29600 1.000 105.51792 ? 344 HIS   B CB    1 
ATOM   6311  C CG    . HIS   B 2 344 ? 106.75100 121.73000 104.47700 1.000 105.51792 ? 344 HIS   B CG    1 
ATOM   6312  N ND1   . HIS   B 2 344 ? 105.44400 122.16500 104.51000 1.000 105.51792 ? 344 HIS   B ND1   1 
ATOM   6313  C CD2   . HIS   B 2 344 ? 107.29200 122.07700 105.66900 1.000 105.51792 ? 344 HIS   B CD2   1 
ATOM   6314  C CE1   . HIS   B 2 344 ? 105.20500 122.75000 105.67000 1.000 105.51792 ? 344 HIS   B CE1   1 
ATOM   6315  N NE2   . HIS   B 2 344 ? 106.31000 122.71000 106.39200 1.000 105.51792 ? 344 HIS   B NE2   1 
ATOM   6316  N N     . LYS   B 2 345 ? 109.01100 120.68100 100.74300 1.000 105.37980 ? 345 LYS   B N     1 
ATOM   6317  C CA    . LYS   B 2 345 ? 109.44500 119.83800 99.63300  1.000 105.37980 ? 345 LYS   B CA    1 
ATOM   6318  C C     . LYS   B 2 345 ? 110.96400 119.80900 99.51400  1.000 105.37980 ? 345 LYS   B C     1 
ATOM   6319  O O     . LYS   B 2 345 ? 111.56100 118.73800 99.34800  1.000 105.37980 ? 345 LYS   B O     1 
ATOM   6320  C CB    . LYS   B 2 345 ? 108.81300 120.32700 98.33000  1.000 105.37980 ? 345 LYS   B CB    1 
ATOM   6321  C CG    . LYS   B 2 345 ? 109.38600 119.68700 97.07800  1.000 105.37980 ? 345 LYS   B CG    1 
ATOM   6322  C CD    . LYS   B 2 345 ? 108.71700 120.23400 95.82700  1.000 105.37980 ? 345 LYS   B CD    1 
ATOM   6323  C CE    . LYS   B 2 345 ? 109.38700 119.71500 94.56600  1.000 105.37980 ? 345 LYS   B CE    1 
ATOM   6324  N NZ    . LYS   B 2 345 ? 110.81000 120.14400 94.47100  1.000 105.37980 ? 345 LYS   B NZ    1 
ATOM   6325  N N     . SER   B 2 346 ? 111.60800 120.97600 99.59400  1.000 110.85512 ? 346 SER   B N     1 
ATOM   6326  C CA    . SER   B 2 346 ? 113.05600 121.03300 99.42400  1.000 110.85512 ? 346 SER   B CA    1 
ATOM   6327  C C     . SER   B 2 346 ? 113.78400 120.26000 100.51500 1.000 110.85512 ? 346 SER   B C     1 
ATOM   6328  O O     . SER   B 2 346 ? 114.89700 119.77100 100.29000 1.000 110.85512 ? 346 SER   B O     1 
ATOM   6329  C CB    . SER   B 2 346 ? 113.52700 122.48700 99.39700  1.000 110.85512 ? 346 SER   B CB    1 
ATOM   6330  O OG    . SER   B 2 346 ? 113.31900 123.11700 100.64900 1.000 110.85512 ? 346 SER   B OG    1 
ATOM   6331  N N     . GLU   B 2 347 ? 113.17900 120.13500 101.69800 1.000 116.36198 ? 347 GLU   B N     1 
ATOM   6332  C CA    . GLU   B 2 347 ? 113.82200 119.40700 102.78600 1.000 116.36198 ? 347 GLU   B CA    1 
ATOM   6333  C C     . GLU   B 2 347 ? 113.62200 117.90400 102.64000 1.000 116.36198 ? 347 GLU   B C     1 
ATOM   6334  O O     . GLU   B 2 347 ? 114.56700 117.12400 102.80800 1.000 116.36198 ? 347 GLU   B O     1 
ATOM   6335  C CB    . GLU   B 2 347 ? 113.28200 119.89100 104.13300 1.000 116.36198 ? 347 GLU   B CB    1 
ATOM   6336  C CG    . GLU   B 2 347 ? 113.67000 121.31900 104.48100 1.000 116.36198 ? 347 GLU   B CG    1 
ATOM   6337  C CD    . GLU   B 2 347 ? 115.17100 121.52800 104.49300 1.000 116.36198 ? 347 GLU   B CD    1 
ATOM   6338  O OE1   . GLU   B 2 347 ? 115.71600 121.99600 103.47100 1.000 116.36198 ? 347 GLU   B OE1   1 
ATOM   6339  O OE2   . GLU   B 2 347 ? 115.80700 121.22500 105.52500 1.000 116.36198 ? 347 GLU   B OE2   1 
ATOM   6340  N N     . LEU   B 2 348 ? 112.39400 117.48000 102.33200 1.000 102.95642 ? 348 LEU   B N     1 
ATOM   6341  C CA    . LEU   B 2 348 ? 112.12900 116.05800 102.14500 1.000 102.95642 ? 348 LEU   B CA    1 
ATOM   6342  C C     . LEU   B 2 348 ? 112.92500 115.50100 100.97300 1.000 102.95642 ? 348 LEU   B C     1 
ATOM   6343  O O     . LEU   B 2 348 ? 113.45600 114.38600 101.04600 1.000 102.95642 ? 348 LEU   B O     1 
ATOM   6344  C CB    . LEU   B 2 348 ? 110.63300 115.82500 101.93300 1.000 102.95642 ? 348 LEU   B CB    1 
ATOM   6345  C CG    . LEU   B 2 348 ? 109.70600 116.20100 103.08900 1.000 102.95642 ? 348 LEU   B CG    1 
ATOM   6346  C CD1   . LEU   B 2 348 ? 108.25600 115.95500 102.70800 1.000 102.95642 ? 348 LEU   B CD1   1 
ATOM   6347  C CD2   . LEU   B 2 348 ? 110.07200 115.42800 104.34500 1.000 102.95642 ? 348 LEU   B CD2   1 
ATOM   6348  N N     . ASN   B 2 349 ? 113.01300 116.26000 99.87800  1.000 102.84209 ? 349 ASN   B N     1 
ATOM   6349  C CA    . ASN   B 2 349 ? 113.78000 115.80100 98.72600  1.000 102.84209 ? 349 ASN   B CA    1 
ATOM   6350  C C     . ASN   B 2 349 ? 115.23100 115.54100 99.10800  1.000 102.84209 ? 349 ASN   B C     1 
ATOM   6351  O O     . ASN   B 2 349 ? 115.78500 114.47900 98.80200  1.000 102.84209 ? 349 ASN   B O     1 
ATOM   6352  C CB    . ASN   B 2 349 ? 113.69400 116.82400 97.59400  1.000 102.84209 ? 349 ASN   B CB    1 
ATOM   6353  C CG    . ASN   B 2 349 ? 112.34800 116.81200 96.90100  1.000 102.84209 ? 349 ASN   B CG    1 
ATOM   6354  O OD1   . ASN   B 2 349 ? 111.36800 116.29200 97.43400  1.000 102.84209 ? 349 ASN   B OD1   1 
ATOM   6355  N ND2   . ASN   B 2 349 ? 112.29300 117.38500 95.70500  1.000 102.84209 ? 349 ASN   B ND2   1 
ATOM   6356  N N     . ARG   B 2 350 ? 115.86200 116.50100 99.78700  1.000 119.07880 ? 350 ARG   B N     1 
ATOM   6357  C CA    . ARG   B 2 350 ? 117.26000 116.33700 100.16800 1.000 119.07880 ? 350 ARG   B CA    1 
ATOM   6358  C C     . ARG   B 2 350 ? 117.43400 115.19100 101.15600 1.000 119.07880 ? 350 ARG   B C     1 
ATOM   6359  O O     . ARG   B 2 350 ? 118.38800 114.40900 101.05000 1.000 119.07880 ? 350 ARG   B O     1 
ATOM   6360  C CB    . ARG   B 2 350 ? 117.79900 117.64100 100.75700 1.000 119.07880 ? 350 ARG   B CB    1 
ATOM   6361  C CG    . ARG   B 2 350 ? 117.74200 118.82200 99.80200  1.000 119.07880 ? 350 ARG   B CG    1 
ATOM   6362  C CD    . ARG   B 2 350 ? 118.45800 120.03200 100.37900 1.000 119.07880 ? 350 ARG   B CD    1 
ATOM   6363  N NE    . ARG   B 2 350 ? 119.87100 119.76400 100.62700 1.000 119.07880 ? 350 ARG   B NE    1 
ATOM   6364  C CZ    . ARG   B 2 350 ? 120.73800 120.67100 101.06400 1.000 119.07880 ? 350 ARG   B CZ    1 
ATOM   6365  N NH1   . ARG   B 2 350 ? 120.33700 121.91200 101.30400 1.000 119.07880 ? 350 ARG   B NH1   1 
ATOM   6366  N NH2   . ARG   B 2 350 ? 122.00600 120.33800 101.26100 1.000 119.07880 ? 350 ARG   B NH2   1 
ATOM   6367  N N     . PHE   B 2 351 ? 116.52500 115.07400 102.12700 1.000 106.49556 ? 351 PHE   B N     1 
ATOM   6368  C CA    . PHE   B 2 351 ? 116.63100 113.99700 103.10600 1.000 106.49556 ? 351 PHE   B CA    1 
ATOM   6369  C C     . PHE   B 2 351 ? 116.56000 112.63600 102.42800 1.000 106.49556 ? 351 PHE   B C     1 
ATOM   6370  O O     . PHE   B 2 351 ? 117.39700 111.75900 102.67600 1.000 106.49556 ? 351 PHE   B O     1 
ATOM   6371  C CB    . PHE   B 2 351 ? 115.53100 114.13700 104.15900 1.000 106.49556 ? 351 PHE   B CB    1 
ATOM   6372  C CG    . PHE   B 2 351 ? 115.41000 112.95000 105.07200 1.000 106.49556 ? 351 PHE   B CG    1 
ATOM   6373  C CD1   . PHE   B 2 351 ? 116.29500 112.77300 106.12100 1.000 106.49556 ? 351 PHE   B CD1   1 
ATOM   6374  C CD2   . PHE   B 2 351 ? 114.40800 112.01300 104.88300 1.000 106.49556 ? 351 PHE   B CD2   1 
ATOM   6375  C CE1   . PHE   B 2 351 ? 116.18600 111.68200 106.96300 1.000 106.49556 ? 351 PHE   B CE1   1 
ATOM   6376  C CE2   . PHE   B 2 351 ? 114.29300 110.92100 105.72200 1.000 106.49556 ? 351 PHE   B CE2   1 
ATOM   6377  C CZ    . PHE   B 2 351 ? 115.18300 110.75600 106.76300 1.000 106.49556 ? 351 PHE   B CZ    1 
ATOM   6378  N N     . TRP   B 2 352 ? 115.56700 112.44100 101.55700 1.000 101.51166 ? 352 TRP   B N     1 
ATOM   6379  C CA    . TRP   B 2 352 ? 115.42200 111.15100 100.89400 1.000 101.51166 ? 352 TRP   B CA    1 
ATOM   6380  C C     . TRP   B 2 352 ? 116.55900 110.89000 99.91400  1.000 101.51166 ? 352 TRP   B C     1 
ATOM   6381  O O     . TRP   B 2 352 ? 116.98100 109.73900 99.75300  1.000 101.51166 ? 352 TRP   B O     1 
ATOM   6382  C CB    . TRP   B 2 352 ? 114.06700 111.07200 100.19200 1.000 101.51166 ? 352 TRP   B CB    1 
ATOM   6383  C CG    . TRP   B 2 352 ? 112.92900 110.85200 101.14600 1.000 101.51166 ? 352 TRP   B CG    1 
ATOM   6384  C CD1   . TRP   B 2 352 ? 111.96100 111.74900 101.49000 1.000 101.51166 ? 352 TRP   B CD1   1 
ATOM   6385  C CD2   . TRP   B 2 352 ? 112.65100 109.65900 101.88800 1.000 101.51166 ? 352 TRP   B CD2   1 
ATOM   6386  N NE1   . TRP   B 2 352 ? 111.09400 111.18700 102.39500 1.000 101.51166 ? 352 TRP   B NE1   1 
ATOM   6387  C CE2   . TRP   B 2 352 ? 111.49600 109.90400 102.65700 1.000 101.51166 ? 352 TRP   B CE2   1 
ATOM   6388  C CE3   . TRP   B 2 352 ? 113.26600 108.40600 101.97600 1.000 101.51166 ? 352 TRP   B CE3   1 
ATOM   6389  C CZ2   . TRP   B 2 352 ? 110.94300 108.94300 103.50000 1.000 101.51166 ? 352 TRP   B CZ2   1 
ATOM   6390  C CZ3   . TRP   B 2 352 ? 112.71500 107.45400 102.81400 1.000 101.51166 ? 352 TRP   B CZ3   1 
ATOM   6391  C CH2   . TRP   B 2 352 ? 111.56600 107.72800 103.56400 1.000 101.51166 ? 352 TRP   B CH2   1 
ATOM   6392  N N     . LYS   B 2 353 ? 117.07400 111.93400 99.26000  1.000 109.77875 ? 353 LYS   B N     1 
ATOM   6393  C CA    . LYS   B 2 353 ? 118.23100 111.75700 98.39000  1.000 109.77875 ? 353 LYS   B CA    1 
ATOM   6394  C C     . LYS   B 2 353 ? 119.43500 111.26900 99.18300  1.000 109.77875 ? 353 LYS   B C     1 
ATOM   6395  O O     . LYS   B 2 353 ? 120.10300 110.30600 98.79100  1.000 109.77875 ? 353 LYS   B O     1 
ATOM   6396  C CB    . LYS   B 2 353 ? 118.55400 113.06800 97.67300  1.000 109.77875 ? 353 LYS   B CB    1 
ATOM   6397  C CG    . LYS   B 2 353 ? 117.54800 113.46200 96.60600  1.000 109.77875 ? 353 LYS   B CG    1 
ATOM   6398  C CD    . LYS   B 2 353 ? 117.93800 114.77600 95.94700  1.000 109.77875 ? 353 LYS   B CD    1 
ATOM   6399  C CE    . LYS   B 2 353 ? 116.99200 115.13200 94.81200  1.000 109.77875 ? 353 LYS   B CE    1 
ATOM   6400  N NZ    . LYS   B 2 353 ? 117.03100 114.12200 93.72000  1.000 109.77875 ? 353 LYS   B NZ    1 
ATOM   6401  N N     . SER   B 2 354 ? 119.72800 111.92900 100.30500 1.000 114.43253 ? 354 SER   B N     1 
ATOM   6402  C CA    . SER   B 2 354 ? 120.83800 111.49600 101.14700 1.000 114.43253 ? 354 SER   B CA    1 
ATOM   6403  C C     . SER   B 2 354 ? 120.62600 110.07300 101.64300 1.000 114.43253 ? 354 SER   B C     1 
ATOM   6404  O O     . SER   B 2 354 ? 121.57100 109.27500 101.68700 1.000 114.43253 ? 354 SER   B O     1 
ATOM   6405  C CB    . SER   B 2 354 ? 121.00600 112.45500 102.32500 1.000 114.43253 ? 354 SER   B CB    1 
ATOM   6406  O OG    . SER   B 2 354 ? 119.88000 112.40900 103.18300 1.000 114.43253 ? 354 SER   B OG    1 
ATOM   6407  N N     . VAL   B 2 355 ? 119.39200 109.73600 102.02000 1.000 113.75833 ? 355 VAL   B N     1 
ATOM   6408  C CA    . VAL   B 2 355 ? 119.10300 108.38700 102.49700 1.000 113.75833 ? 355 VAL   B CA    1 
ATOM   6409  C C     . VAL   B 2 355 ? 119.40900 107.36400 101.41200 1.000 113.75833 ? 355 VAL   B C     1 
ATOM   6410  O O     . VAL   B 2 355 ? 120.14100 106.39200 101.63600 1.000 113.75833 ? 355 VAL   B O     1 
ATOM   6411  C CB    . VAL   B 2 355 ? 117.64100 108.28600 102.96800 1.000 113.75833 ? 355 VAL   B CB    1 
ATOM   6412  C CG1   . VAL   B 2 355 ? 117.29500 106.85000 103.32500 1.000 113.75833 ? 355 VAL   B CG1   1 
ATOM   6413  C CG2   . VAL   B 2 355 ? 117.40200 109.20800 104.15200 1.000 113.75833 ? 355 VAL   B CG2   1 
ATOM   6414  N N     . VAL   B 2 356 ? 118.85600 107.57100 100.21500 1.000 118.70154 ? 356 VAL   B N     1 
ATOM   6415  C CA    . VAL   B 2 356 ? 119.04300 106.60800 99.13500  1.000 118.70154 ? 356 VAL   B CA    1 
ATOM   6416  C C     . VAL   B 2 356 ? 120.50100 106.54400 98.70500  1.000 118.70154 ? 356 VAL   B C     1 
ATOM   6417  O O     . VAL   B 2 356 ? 120.97000 105.50200 98.23200  1.000 118.70154 ? 356 VAL   B O     1 
ATOM   6418  C CB    . VAL   B 2 356 ? 118.12300 106.95100 97.94900  1.000 118.70154 ? 356 VAL   B CB    1 
ATOM   6419  C CG1   . VAL   B 2 356 ? 118.36700 105.99200 96.79400  1.000 118.70154 ? 356 VAL   B CG1   1 
ATOM   6420  C CG2   . VAL   B 2 356 ? 116.66700 106.91400 98.38200  1.000 118.70154 ? 356 VAL   B CG2   1 
ATOM   6421  N N     . GLU   B 2 357 ? 121.24200 107.64400 98.85400  1.000 137.12849 ? 357 GLU   B N     1 
ATOM   6422  C CA    . GLU   B 2 357 ? 122.63500 107.65800 98.42800  1.000 137.12849 ? 357 GLU   B CA    1 
ATOM   6423  C C     . GLU   B 2 357 ? 123.55400 106.98000 99.43500  1.000 137.12849 ? 357 GLU   B C     1 
ATOM   6424  O O     . GLU   B 2 357 ? 124.52900 106.33500 99.03600  1.000 137.12849 ? 357 GLU   B O     1 
ATOM   6425  C CB    . GLU   B 2 357 ? 123.09300 109.09700 98.18700  1.000 137.12849 ? 357 GLU   B CB    1 
ATOM   6426  C CG    . GLU   B 2 357 ? 124.36200 109.22000 97.36100  1.000 137.12849 ? 357 GLU   B CG    1 
ATOM   6427  C CD    . GLU   B 2 357 ? 125.61600 109.03900 98.19100  1.000 137.12849 ? 357 GLU   B CD    1 
ATOM   6428  O OE1   . GLU   B 2 357 ? 126.58800 108.44600 97.67900  1.000 137.12849 ? 357 GLU   B OE1   1 
ATOM   6429  O OE2   . GLU   B 2 357 ? 125.62700 109.48800 99.35700  1.000 137.12849 ? 357 GLU   B OE2   1 
ATOM   6430  N N     . GLU   B 2 358 ? 123.27100 107.11100 100.73000 1.000 145.66804 ? 358 GLU   B N     1 
ATOM   6431  C CA    . GLU   B 2 358 ? 124.14600 106.52300 101.73500 1.000 145.66804 ? 358 GLU   B CA    1 
ATOM   6432  C C     . GLU   B 2 358 ? 123.78600 105.07400 102.04100 1.000 145.66804 ? 358 GLU   B C     1 
ATOM   6433  O O     . GLU   B 2 358 ? 124.67900 104.25600 102.28600 1.000 145.66804 ? 358 GLU   B O     1 
ATOM   6434  C CB    . GLU   B 2 358 ? 124.11300 107.35500 103.02000 1.000 145.66804 ? 358 GLU   B CB    1 
ATOM   6435  C CG    . GLU   B 2 358 ? 122.77300 107.35600 103.73500 1.000 145.66804 ? 358 GLU   B CG    1 
ATOM   6436  C CD    . GLU   B 2 358 ? 122.64900 106.21900 104.73100 1.000 145.66804 ? 358 GLU   B CD    1 
ATOM   6437  O OE1   . GLU   B 2 358 ? 123.69600 105.68100 105.14900 1.000 145.66804 ? 358 GLU   B OE1   1 
ATOM   6438  O OE2   . GLU   B 2 358 ? 121.51000 105.86000 105.09500 1.000 145.66804 ? 358 GLU   B OE2   1 
ATOM   6439  N N     . VAL   B 2 359 ? 122.49400 104.73400 102.03600 1.000 145.44644 ? 359 VAL   B N     1 
ATOM   6440  C CA    . VAL   B 2 359 ? 122.10000 103.36300 102.34300 1.000 145.44644 ? 359 VAL   B CA    1 
ATOM   6441  C C     . VAL   B 2 359 ? 122.50700 102.41800 101.22100 1.000 145.44644 ? 359 VAL   B C     1 
ATOM   6442  O O     . VAL   B 2 359 ? 122.77700 101.23500 101.46500 1.000 145.44644 ? 359 VAL   B O     1 
ATOM   6443  C CB    . VAL   B 2 359 ? 120.58600 103.28500 102.61600 1.000 145.44644 ? 359 VAL   B CB    1 
ATOM   6444  C CG1   . VAL   B 2 359 ? 119.80000 103.57500 101.34500 1.000 145.44644 ? 359 VAL   B CG1   1 
ATOM   6445  C CG2   . VAL   B 2 359 ? 120.21800 101.92300 103.17800 1.000 145.44644 ? 359 VAL   B CG2   1 
ATOM   6446  N N     . GLU   B 2 360 ? 122.56300 102.91100 99.98200  1.000 157.78058 ? 360 GLU   B N     1 
ATOM   6447  C CA    . GLU   B 2 360 ? 122.93400 102.04900 98.86500  1.000 157.78058 ? 360 GLU   B CA    1 
ATOM   6448  C C     . GLU   B 2 360 ? 124.34800 101.50700 99.01900  1.000 157.78058 ? 360 GLU   B C     1 
ATOM   6449  O O     . GLU   B 2 360 ? 124.64400 100.40200 98.54900  1.000 157.78058 ? 360 GLU   B O     1 
ATOM   6450  C CB    . GLU   B 2 360 ? 122.79400 102.80600 97.54300  1.000 157.78058 ? 360 GLU   B CB    1 
ATOM   6451  C CG    . GLU   B 2 360 ? 123.70500 104.01800 97.41400  1.000 157.78058 ? 360 GLU   B CG    1 
ATOM   6452  C CD    . GLU   B 2 360 ? 125.03800 103.68300 96.77300  1.000 157.78058 ? 360 GLU   B CD    1 
ATOM   6453  O OE1   . GLU   B 2 360 ? 125.18600 102.55300 96.26300  1.000 157.78058 ? 360 GLU   B OE1   1 
ATOM   6454  O OE2   . GLU   B 2 360 ? 125.93800 104.55100 96.77700  1.000 157.78058 ? 360 GLU   B OE2   1 
ATOM   6455  N N     . ARG   B 2 361 ? 125.23300 102.26100 99.67300  1.000 179.76243 ? 361 ARG   B N     1 
ATOM   6456  C CA    . ARG   B 2 361 ? 126.60000 101.79200 99.87100  1.000 179.76243 ? 361 ARG   B CA    1 
ATOM   6457  C C     . ARG   B 2 361 ? 126.64200 100.64600 100.87500 1.000 179.76243 ? 361 ARG   B C     1 
ATOM   6458  O O     . ARG   B 2 361 ? 127.05400 99.52800  100.54500 1.000 179.76243 ? 361 ARG   B O     1 
ATOM   6459  C CB    . ARG   B 2 361 ? 127.48800 102.95000 100.33300 1.000 179.76243 ? 361 ARG   B CB    1 
ATOM   6460  C CG    . ARG   B 2 361 ? 127.72600 104.00800 99.27100  1.000 179.76243 ? 361 ARG   B CG    1 
ATOM   6461  C CD    . ARG   B 2 361 ? 128.58200 105.14400 99.80400  1.000 179.76243 ? 361 ARG   B CD    1 
ATOM   6462  N NE    . ARG   B 2 361 ? 128.86500 106.13700 98.77300  1.000 179.76243 ? 361 ARG   B NE    1 
ATOM   6463  C CZ    . ARG   B 2 361 ? 129.94500 106.12600 98.00000  1.000 179.76243 ? 361 ARG   B CZ    1 
ATOM   6464  N NH1   . ARG   B 2 361 ? 130.85600 105.17300 98.14200  1.000 179.76243 ? 361 ARG   B NH1   1 
ATOM   6465  N NH2   . ARG   B 2 361 ? 130.11700 107.07100 97.08600  1.000 179.76243 ? 361 ARG   B NH2   1 
ATOM   6466  N N     . ARG   B 2 362 ? 126.20900 100.90600 102.10500 1.000 170.55510 ? 362 ARG   B N     1 
ATOM   6467  C CA    . ARG   B 2 362 ? 126.15700 99.89400  103.15900 1.000 170.55510 ? 362 ARG   B CA    1 
ATOM   6468  C C     . ARG   B 2 362 ? 124.71700 99.74100  103.62500 1.000 170.55510 ? 362 ARG   B C     1 
ATOM   6469  O O     . ARG   B 2 362 ? 124.21100 100.59100 104.38000 1.000 170.55510 ? 362 ARG   B O     1 
ATOM   6470  C CB    . ARG   B 2 362 ? 127.06700 100.27200 104.32600 1.000 170.55510 ? 362 ARG   B CB    1 
ATOM   6471  C CG    . ARG   B 2 362 ? 126.82200 101.66500 104.88100 1.000 170.55510 ? 362 ARG   B CG    1 
ATOM   6472  C CD    . ARG   B 2 362 ? 127.79000 101.98700 106.00600 1.000 170.55510 ? 362 ARG   B CD    1 
ATOM   6473  N NE    . ARG   B 2 362 ? 127.47400 103.26200 106.64200 1.000 170.55510 ? 362 ARG   B NE    1 
ATOM   6474  C CZ    . ARG   B 2 362 ? 126.68600 103.38800 107.70400 1.000 170.55510 ? 362 ARG   B CZ    1 
ATOM   6475  N NH1   . ARG   B 2 362 ? 126.13400 102.31500 108.25300 1.000 170.55510 ? 362 ARG   B NH1   1 
ATOM   6476  N NH2   . ARG   B 2 362 ? 126.45000 104.58700 108.21800 1.000 170.55510 ? 362 ARG   B NH2   1 
ATOM   6477  N N     . PRO   B 2 363 ? 124.01600 98.68800  103.20700 1.000 157.06173 ? 363 PRO   B N     1 
ATOM   6478  C CA    . PRO   B 2 363 ? 122.61500 98.52900  103.60600 1.000 157.06173 ? 363 PRO   B CA    1 
ATOM   6479  C C     . PRO   B 2 363 ? 122.46600 98.47900  105.12000 1.000 157.06173 ? 363 PRO   B C     1 
ATOM   6480  O O     . PRO   B 2 363 ? 123.41700 98.22100  105.86100 1.000 157.06173 ? 363 PRO   B O     1 
ATOM   6481  C CB    . PRO   B 2 363 ? 122.20700 97.19800  102.96200 1.000 157.06173 ? 363 PRO   B CB    1 
ATOM   6482  C CG    . PRO   B 2 363 ? 123.19300 96.99000  101.85600 1.000 157.06173 ? 363 PRO   B CG    1 
ATOM   6483  C CD    . PRO   B 2 363 ? 124.47600 97.59100  102.34000 1.000 157.06173 ? 363 PRO   B CD    1 
ATOM   6484  N N     . GLN   B 2 364 ? 121.23900 98.73900  105.57600 1.000 150.20618 ? 364 GLN   B N     1 
ATOM   6485  C CA    . GLN   B 2 364 ? 120.96900 98.73400  107.01000 1.000 150.20618 ? 364 GLN   B CA    1 
ATOM   6486  C C     . GLN   B 2 364 ? 121.06300 97.32600  107.58500 1.000 150.20618 ? 364 GLN   B C     1 
ATOM   6487  O O     . GLN   B 2 364 ? 121.54800 97.13700  108.70600 1.000 150.20618 ? 364 GLN   B O     1 
ATOM   6488  C CB    . GLN   B 2 364 ? 119.59400 99.34200  107.28900 1.000 150.20618 ? 364 GLN   B CB    1 
ATOM   6489  C CG    . GLN   B 2 364 ? 119.52200 100.84100 107.03900 1.000 150.20618 ? 364 GLN   B CG    1 
ATOM   6490  C CD    . GLN   B 2 364 ? 118.17000 101.43000 107.39100 1.000 150.20618 ? 364 GLN   B CD    1 
ATOM   6491  O OE1   . GLN   B 2 364 ? 117.19600 100.70500 107.59300 1.000 150.20618 ? 364 GLN   B OE1   1 
ATOM   6492  N NE2   . GLN   B 2 364 ? 118.10400 102.75400 107.46800 1.000 150.20618 ? 364 GLN   B NE2   1 
ATOM   6493  N N     . SER   B 2 365 ? 120.60700 96.32800  106.83200 1.000 162.42347 ? 365 SER   B N     1 
ATOM   6494  C CA    . SER   B 2 365 ? 120.66100 94.93900  107.26000 1.000 162.42347 ? 365 SER   B CA    1 
ATOM   6495  C C     . SER   B 2 365 ? 120.99300 94.06300  106.06300 1.000 162.42347 ? 365 SER   B C     1 
ATOM   6496  O O     . SER   B 2 365 ? 120.74200 94.43600  104.91400 1.000 162.42347 ? 365 SER   B O     1 
ATOM   6497  C CB    . SER   B 2 365 ? 119.33600 94.48300  107.88800 1.000 162.42347 ? 365 SER   B CB    1 
ATOM   6498  O OG    . SER   B 2 365 ? 118.27900 94.53500  106.94200 1.000 162.42347 ? 365 SER   B OG    1 
ATOM   6499  N N     . ASP   B 2 366 ? 121.56900 92.89700  106.34100 1.000 181.49681 ? 366 ASP   B N     1 
ATOM   6500  C CA    . ASP   B 2 366 ? 121.84800 91.94300  105.27900 1.000 181.49681 ? 366 ASP   B CA    1 
ATOM   6501  C C     . ASP   B 2 366 ? 120.55900 91.26600  104.83200 1.000 181.49681 ? 366 ASP   B C     1 
ATOM   6502  O O     . ASP   B 2 366 ? 119.71200 90.90100  105.65200 1.000 181.49681 ? 366 ASP   B O     1 
ATOM   6503  C CB    . ASP   B 2 366 ? 122.86000 90.89800  105.74500 1.000 181.49681 ? 366 ASP   B CB    1 
ATOM   6504  C CG    . ASP   B 2 366 ? 123.33400 90.00300  104.61600 1.000 181.49681 ? 366 ASP   B CG    1 
ATOM   6505  O OD1   . ASP   B 2 366 ? 122.90700 90.21700  103.46100 1.000 181.49681 ? 366 ASP   B OD1   1 
ATOM   6506  O OD2   . ASP   B 2 366 ? 124.13100 89.08200  104.88600 1.000 181.49681 ? 366 ASP   B OD2   1 
ATOM   6507  N N     . ALA   B 2 367 ? 120.41100 91.10800  103.52000 1.000 168.83208 ? 367 ALA   B N     1 
ATOM   6508  C CA    . ALA   B 2 367 ? 119.24700 90.52800  102.86100 1.000 168.83208 ? 367 ALA   B CA    1 
ATOM   6509  C C     . ALA   B 2 367 ? 118.05800 91.48400  102.87500 1.000 168.83208 ? 367 ALA   B C     1 
ATOM   6510  O O     . ALA   B 2 367 ? 117.02500 91.16400  102.27500 1.000 168.83208 ? 367 ALA   B O     1 
ATOM   6511  C CB    . ALA   B 2 367 ? 118.81900 89.18800  103.47900 1.000 168.83208 ? 367 ALA   B CB    1 
ATOM   6512  N N     . SER   B 2 368 ? 118.16700 92.64200  103.52800 1.000 155.71402 ? 368 SER   B N     1 
ATOM   6513  C CA    . SER   B 2 368 ? 117.09800 93.64200  103.56500 1.000 155.71402 ? 368 SER   B CA    1 
ATOM   6514  C C     . SER   B 2 368 ? 117.74500 95.00500  103.34100 1.000 155.71402 ? 368 SER   B C     1 
ATOM   6515  O O     . SER   B 2 368 ? 118.41300 95.53200  104.23500 1.000 155.71402 ? 368 SER   B O     1 
ATOM   6516  C CB    . SER   B 2 368 ? 116.34000 93.59200  104.88700 1.000 155.71402 ? 368 SER   B CB    1 
ATOM   6517  O OG    . SER   B 2 368 ? 115.67600 92.34800  105.04000 1.000 155.71402 ? 368 SER   B OG    1 
ATOM   6518  N N     . ILE   B 2 369 ? 117.55100 95.57100  102.14600 1.000 136.99472 ? 369 ILE   B N     1 
ATOM   6519  C CA    . ILE   B 2 369 ? 118.18500 96.84500  101.81500 1.000 136.99472 ? 369 ILE   B CA    1 
ATOM   6520  C C     . ILE   B 2 369 ? 117.88500 97.90500  102.86500 1.000 136.99472 ? 369 ILE   B C     1 
ATOM   6521  O O     . ILE   B 2 369 ? 118.71200 98.78800  103.12200 1.000 136.99472 ? 369 ILE   B O     1 
ATOM   6522  C CB    . ILE   B 2 369 ? 117.74900 97.30900  100.41100 1.000 136.99472 ? 369 ILE   B CB    1 
ATOM   6523  C CG1   . ILE   B 2 369 ? 118.16200 96.28100  99.35600  1.000 136.99472 ? 369 ILE   B CG1   1 
ATOM   6524  C CG2   . ILE   B 2 369 ? 118.35900 98.66100  100.08900 1.000 136.99472 ? 369 ILE   B CG2   1 
ATOM   6525  C CD1   . ILE   B 2 369 ? 117.08000 95.27500  99.02600  1.000 136.99472 ? 369 ILE   B CD1   1 
ATOM   6526  N N     . LEU   B 2 370 ? 116.70900 97.84500  103.48300 1.000 125.26901 ? 370 LEU   B N     1 
ATOM   6527  C CA    . LEU   B 2 370 ? 116.35000 98.80300  104.52000 1.000 125.26901 ? 370 LEU   B CA    1 
ATOM   6528  C C     . LEU   B 2 370 ? 115.13800 98.27800  105.27200 1.000 125.26901 ? 370 LEU   B C     1 
ATOM   6529  O O     . LEU   B 2 370 ? 114.35500 97.48300  104.74600 1.000 125.26901 ? 370 LEU   B O     1 
ATOM   6530  C CB    . LEU   B 2 370 ? 116.06700 100.19000 103.93300 1.000 125.26901 ? 370 LEU   B CB    1 
ATOM   6531  C CG    . LEU   B 2 370 ? 114.75600 100.35100 103.16000 1.000 125.26901 ? 370 LEU   B CG    1 
ATOM   6532  C CD1   . LEU   B 2 370 ? 114.44100 101.82100 102.94300 1.000 125.26901 ? 370 LEU   B CD1   1 
ATOM   6533  C CD2   . LEU   B 2 370 ? 114.82100 99.61300  101.83100 1.000 125.26901 ? 370 LEU   B CD2   1 
ATOM   6534  N N     . LYS   B 2 371 ? 114.99400 98.73900  106.51100 1.000 114.52443 ? 371 LYS   B N     1 
ATOM   6535  C CA    . LYS   B 2 371 ? 113.87600 98.32400  107.34000 1.000 114.52443 ? 371 LYS   B CA    1 
ATOM   6536  C C     . LYS   B 2 371 ? 112.55700 98.80000  106.73300 1.000 114.52443 ? 371 LYS   B C     1 
ATOM   6537  O O     . LYS   B 2 371 ? 112.50000 99.77100  105.97200 1.000 114.52443 ? 371 LYS   B O     1 
ATOM   6538  C CB    . LYS   B 2 371 ? 114.03700 98.85800  108.76300 1.000 114.52443 ? 371 LYS   B CB    1 
ATOM   6539  C CG    . LYS   B 2 371 ? 115.32700 98.42700  109.44500 1.000 114.52443 ? 371 LYS   B CG    1 
ATOM   6540  C CD    . LYS   B 2 371 ? 115.44300 99.02400  110.83800 1.000 114.52443 ? 371 LYS   B CD    1 
ATOM   6541  C CE    . LYS   B 2 371 ? 116.80700 98.74200  111.44700 1.000 114.52443 ? 371 LYS   B CE    1 
ATOM   6542  N NZ    . LYS   B 2 371 ? 116.93500 99.31400  112.81500 1.000 114.52443 ? 371 LYS   B NZ    1 
ATOM   6543  N N     . ARG   B 2 372 ? 111.47900 98.09500  107.08300 1.000 108.68142 ? 372 ARG   B N     1 
ATOM   6544  C CA    . ARG   B 2 372 ? 110.17100 98.43700  106.53600 1.000 108.68142 ? 372 ARG   B CA    1 
ATOM   6545  C C     . ARG   B 2 372 ? 109.74700 99.83800  106.95700 1.000 108.68142 ? 372 ARG   B C     1 
ATOM   6546  O O     . ARG   B 2 372 ? 109.08700 100.55100 106.19200 1.000 108.68142 ? 372 ARG   B O     1 
ATOM   6547  C CB    . ARG   B 2 372 ? 109.13100 97.40400  106.97000 1.000 108.68142 ? 372 ARG   B CB    1 
ATOM   6548  C CG    . ARG   B 2 372 ? 108.96300 97.27500  108.47400 1.000 108.68142 ? 372 ARG   B CG    1 
ATOM   6549  C CD    . ARG   B 2 372 ? 107.74600 96.43000  108.81600 1.000 108.68142 ? 372 ARG   B CD    1 
ATOM   6550  N NE    . ARG   B 2 372 ? 107.35800 96.56400  110.21700 1.000 108.68142 ? 372 ARG   B NE    1 
ATOM   6551  C CZ    . ARG   B 2 372 ? 107.74400 95.73400  111.18100 1.000 108.68142 ? 372 ARG   B CZ    1 
ATOM   6552  N NH1   . ARG   B 2 372 ? 108.53000 94.70500  110.89800 1.000 108.68142 ? 372 ARG   B NH1   1 
ATOM   6553  N NH2   . ARG   B 2 372 ? 107.34200 95.93200  112.42900 1.000 108.68142 ? 372 ARG   B NH2   1 
ATOM   6554  N N     . ARG   B 2 373 ? 110.12500 100.25300 108.16900 1.000 109.40378 ? 373 ARG   B N     1 
ATOM   6555  C CA    . ARG   B 2 373 ? 109.77200 101.58800 108.63900 1.000 109.40378 ? 373 ARG   B CA    1 
ATOM   6556  C C     . ARG   B 2 373 ? 110.21000 102.65800 107.64800 1.000 109.40378 ? 373 ARG   B C     1 
ATOM   6557  O O     . ARG   B 2 373 ? 109.51800 103.66700 107.46500 1.000 109.40378 ? 373 ARG   B O     1 
ATOM   6558  C CB    . ARG   B 2 373 ? 110.39300 101.84200 110.01200 1.000 109.40378 ? 373 ARG   B CB    1 
ATOM   6559  C CG    . ARG   B 2 373 ? 110.58300 103.31300 110.34400 1.000 109.40378 ? 373 ARG   B CG    1 
ATOM   6560  C CD    . ARG   B 2 373 ? 111.15100 103.49300 111.74200 1.000 109.40378 ? 373 ARG   B CD    1 
ATOM   6561  N NE    . ARG   B 2 373 ? 112.43800 102.82300 111.89700 1.000 109.40378 ? 373 ARG   B NE    1 
ATOM   6562  C CZ    . ARG   B 2 373 ? 113.09500 102.72400 113.04800 1.000 109.40378 ? 373 ARG   B CZ    1 
ATOM   6563  N NH1   . ARG   B 2 373 ? 114.26200 102.09600 113.09600 1.000 109.40378 ? 373 ARG   B NH1   1 
ATOM   6564  N NH2   . ARG   B 2 373 ? 112.58500 103.25200 114.15200 1.000 109.40378 ? 373 ARG   B NH2   1 
ATOM   6565  N N     . PHE   B 2 374 ? 111.35800 102.45800 107.00100 1.000 108.72633 ? 374 PHE   B N     1 
ATOM   6566  C CA    . PHE   B 2 374 ? 111.85600 103.40900 106.01800 1.000 108.72633 ? 374 PHE   B CA    1 
ATOM   6567  C C     . PHE   B 2 374 ? 111.27600 103.19300 104.62900 1.000 108.72633 ? 374 PHE   B C     1 
ATOM   6568  O O     . PHE   B 2 374 ? 110.90900 104.17000 103.96900 1.000 108.72633 ? 374 PHE   B O     1 
ATOM   6569  C CB    . PHE   B 2 374 ? 113.38400 103.33800 105.93900 1.000 108.72633 ? 374 PHE   B CB    1 
ATOM   6570  C CG    . PHE   B 2 374 ? 114.08400 104.15400 106.98600 1.000 108.72633 ? 374 PHE   B CG    1 
ATOM   6571  C CD1   . PHE   B 2 374 ? 114.26100 103.65800 108.26600 1.000 108.72633 ? 374 PHE   B CD1   1 
ATOM   6572  C CD2   . PHE   B 2 374 ? 114.56700 105.41700 106.69000 1.000 108.72633 ? 374 PHE   B CD2   1 
ATOM   6573  C CE1   . PHE   B 2 374 ? 114.90600 104.40700 109.23100 1.000 108.72633 ? 374 PHE   B CE1   1 
ATOM   6574  C CE2   . PHE   B 2 374 ? 115.21200 106.17000 107.65000 1.000 108.72633 ? 374 PHE   B CE2   1 
ATOM   6575  C CZ    . PHE   B 2 374 ? 115.38100 105.66500 108.92200 1.000 108.72633 ? 374 PHE   B CZ    1 
ATOM   6576  N N     . LEU   B 2 375 ? 111.18200 101.94300 104.17300 1.000 105.51165 ? 375 LEU   B N     1 
ATOM   6577  C CA    . LEU   B 2 375 ? 110.71700 101.67100 102.81700 1.000 105.51165 ? 375 LEU   B CA    1 
ATOM   6578  C C     . LEU   B 2 375 ? 109.25000 102.04900 102.64200 1.000 105.51165 ? 375 LEU   B C     1 
ATOM   6579  O O     . LEU   B 2 375 ? 108.87800 102.68000 101.64500 1.000 105.51165 ? 375 LEU   B O     1 
ATOM   6580  C CB    . LEU   B 2 375 ? 110.93900 100.19500 102.47800 1.000 105.51165 ? 375 LEU   B CB    1 
ATOM   6581  C CG    . LEU   B 2 375 ? 110.76300 99.78000  101.01700 1.000 105.51165 ? 375 LEU   B CG    1 
ATOM   6582  C CD1   . LEU   B 2 375 ? 111.60300 98.55100  100.71000 1.000 105.51165 ? 375 LEU   B CD1   1 
ATOM   6583  C CD2   . LEU   B 2 375 ? 109.30000 99.51900  100.70400 1.000 105.51165 ? 375 LEU   B CD2   1 
ATOM   6584  N N     . PHE   B 2 376 ? 108.40000 101.66000 103.59500 1.000 101.16125 ? 376 PHE   B N     1 
ATOM   6585  C CA    . PHE   B 2 376 ? 106.98000 101.97900 103.48500 1.000 101.16125 ? 376 PHE   B CA    1 
ATOM   6586  C C     . PHE   B 2 376 ? 106.75200 103.48500 103.50400 1.000 101.16125 ? 376 PHE   B C     1 
ATOM   6587  O O     . PHE   B 2 376 ? 105.87400 103.99700 102.80000 1.000 101.16125 ? 376 PHE   B O     1 
ATOM   6588  C CB    . PHE   B 2 376 ? 106.20200 101.30100 104.61200 1.000 101.16125 ? 376 PHE   B CB    1 
ATOM   6589  C CG    . PHE   B 2 376 ? 106.24300 99.80100  104.55800 1.000 101.16125 ? 376 PHE   B CG    1 
ATOM   6590  C CD1   . PHE   B 2 376 ? 106.52800 99.14500  103.37300 1.000 101.16125 ? 376 PHE   B CD1   1 
ATOM   6591  C CD2   . PHE   B 2 376 ? 105.99600 99.04700  105.69200 1.000 101.16125 ? 376 PHE   B CD2   1 
ATOM   6592  C CE1   . PHE   B 2 376 ? 106.56700 97.76600  103.32000 1.000 101.16125 ? 376 PHE   B CE1   1 
ATOM   6593  C CE2   . PHE   B 2 376 ? 106.03200 97.66600  105.64500 1.000 101.16125 ? 376 PHE   B CE2   1 
ATOM   6594  C CZ    . PHE   B 2 376 ? 106.31800 97.02600  104.45800 1.000 101.16125 ? 376 PHE   B CZ    1 
ATOM   6595  N N     . SER   B 2 377 ? 107.53300 104.21200 104.30500 1.000 99.42705  ? 377 SER   B N     1 
ATOM   6596  C CA    . SER   B 2 377 ? 107.39400 105.66300 104.34600 1.000 99.42705  ? 377 SER   B CA    1 
ATOM   6597  C C     . SER   B 2 377 ? 107.89400 106.30000 103.05600 1.000 99.42705  ? 377 SER   B C     1 
ATOM   6598  O O     . SER   B 2 377 ? 107.27600 107.23900 102.53800 1.000 99.42705  ? 377 SER   B O     1 
ATOM   6599  C CB    . SER   B 2 377 ? 108.14300 106.22800 105.55300 1.000 99.42705  ? 377 SER   B CB    1 
ATOM   6600  O OG    . SER   B 2 377 ? 107.67400 105.65200 106.75900 1.000 99.42705  ? 377 SER   B OG    1 
ATOM   6601  N N     . GLY   B 2 378 ? 109.01500 105.80900 102.52400 1.000 96.91287  ? 378 GLY   B N     1 
ATOM   6602  C CA    . GLY   B 2 378 ? 109.52700 106.34800 101.27700 1.000 96.91287  ? 378 GLY   B CA    1 
ATOM   6603  C C     . GLY   B 2 378 ? 108.58700 106.10800 100.11300 1.000 96.91287  ? 378 GLY   B C     1 
ATOM   6604  O O     . GLY   B 2 378 ? 108.48500 106.93500 99.20400  1.000 96.91287  ? 378 GLY   B O     1 
ATOM   6605  N N     . ASN   B 2 379 ? 107.89100 104.97000 100.12000 1.000 96.81419  ? 379 ASN   B N     1 
ATOM   6606  C CA    . ASN   B 2 379 ? 106.91700 104.70000 99.06800  1.000 96.81419  ? 379 ASN   B CA    1 
ATOM   6607  C C     . ASN   B 2 379 ? 105.83800 105.77600 99.03700  1.000 96.81419  ? 379 ASN   B C     1 
ATOM   6608  O O     . ASN   B 2 379 ? 105.51100 106.31700 97.97300  1.000 96.81419  ? 379 ASN   B O     1 
ATOM   6609  C CB    . ASN   B 2 379 ? 106.29600 103.31800 99.26900  1.000 96.81419  ? 379 ASN   B CB    1 
ATOM   6610  C CG    . ASN   B 2 379 ? 105.29400 102.96800 98.18900  1.000 96.81419  ? 379 ASN   B CG    1 
ATOM   6611  O OD1   . ASN   B 2 379 ? 105.38500 103.45400 97.06200  1.000 96.81419  ? 379 ASN   B OD1   1 
ATOM   6612  N ND2   . ASN   B 2 379 ? 104.32700 102.12400 98.52900  1.000 96.81419  ? 379 ASN   B ND2   1 
ATOM   6613  N N     . ASN   B 2 380 ? 105.26800 106.09400 100.20100 1.000 96.75482  ? 380 ASN   B N     1 
ATOM   6614  C CA    . ASN   B 2 380 ? 104.25200 107.14000 100.26400 1.000 96.75482  ? 380 ASN   B CA    1 
ATOM   6615  C C     . ASN   B 2 380 ? 104.84000 108.49900 99.90800  1.000 96.75482  ? 380 ASN   B C     1 
ATOM   6616  O O     . ASN   B 2 380 ? 104.20800 109.28600 99.19400  1.000 96.75482  ? 380 ASN   B O     1 
ATOM   6617  C CB    . ASN   B 2 380 ? 103.62100 107.17600 101.65500 1.000 96.75482  ? 380 ASN   B CB    1 
ATOM   6618  C CG    . ASN   B 2 380 ? 103.05200 105.83500 102.07300 1.000 96.75482  ? 380 ASN   B CG    1 
ATOM   6619  O OD1   . ASN   B 2 380 ? 103.46500 105.26000 103.07900 1.000 96.75482  ? 380 ASN   B OD1   1 
ATOM   6620  N ND2   . ASN   B 2 380 ? 102.09800 105.33000 101.30000 1.000 96.75482  ? 380 ASN   B ND2   1 
ATOM   6621  N N     . TYR   B 2 381 ? 106.04500 108.79500 100.40100 1.000 92.63068  ? 381 TYR   B N     1 
ATOM   6622  C CA    . TYR   B 2 381 ? 106.69100 110.05600 100.05600 1.000 92.63068  ? 381 TYR   B CA    1 
ATOM   6623  C C     . TYR   B 2 381 ? 106.79000 110.21800 98.54600  1.000 92.63068  ? 381 TYR   B C     1 
ATOM   6624  O O     . TYR   B 2 381 ? 106.45200 111.27200 97.99600  1.000 92.63068  ? 381 TYR   B O     1 
ATOM   6625  C CB    . TYR   B 2 381 ? 108.07900 110.13300 100.69200 1.000 92.63068  ? 381 TYR   B CB    1 
ATOM   6626  C CG    . TYR   B 2 381 ? 109.05400 110.96800 99.89500  1.000 92.63068  ? 381 TYR   B CG    1 
ATOM   6627  C CD1   . TYR   B 2 381 ? 109.00000 112.35400 99.93000  1.000 92.63068  ? 381 TYR   B CD1   1 
ATOM   6628  C CD2   . TYR   B 2 381 ? 110.02100 110.37100 99.09900  1.000 92.63068  ? 381 TYR   B CD2   1 
ATOM   6629  C CE1   . TYR   B 2 381 ? 109.88600 113.12300 99.20000  1.000 92.63068  ? 381 TYR   B CE1   1 
ATOM   6630  C CE2   . TYR   B 2 381 ? 110.91100 111.13100 98.36500  1.000 92.63068  ? 381 TYR   B CE2   1 
ATOM   6631  C CZ    . TYR   B 2 381 ? 110.83900 112.50600 98.42000  1.000 92.63068  ? 381 TYR   B CZ    1 
ATOM   6632  O OH    . TYR   B 2 381 ? 111.72400 113.26700 97.69100  1.000 92.63068  ? 381 TYR   B OH    1 
ATOM   6633  N N     . ARG   B 2 382 ? 107.26400 109.17900 97.85900  1.000 91.12703  ? 382 ARG   B N     1 
ATOM   6634  C CA    . ARG   B 2 382 ? 107.35100 109.22200 96.40500  1.000 91.12703  ? 382 ARG   B CA    1 
ATOM   6635  C C     . ARG   B 2 382 ? 105.97300 109.41600 95.78700  1.000 91.12703  ? 382 ARG   B C     1 
ATOM   6636  O O     . ARG   B 2 382 ? 105.73000 110.39000 95.06500  1.000 91.12703  ? 382 ARG   B O     1 
ATOM   6637  C CB    . ARG   B 2 382 ? 108.00500 107.94200 95.88200  1.000 91.12703  ? 382 ARG   B CB    1 
ATOM   6638  C CG    . ARG   B 2 382 ? 108.00500 107.82000 94.36800  1.000 91.12703  ? 382 ARG   B CG    1 
ATOM   6639  C CD    . ARG   B 2 382 ? 108.50900 106.45700 93.92400  1.000 91.12703  ? 382 ARG   B CD    1 
ATOM   6640  N NE    . ARG   B 2 382 ? 107.68500 105.37200 94.44900  1.000 91.12703  ? 382 ARG   B NE    1 
ATOM   6641  C CZ    . ARG   B 2 382 ? 106.63100 104.86400 93.81900  1.000 91.12703  ? 382 ARG   B CZ    1 
ATOM   6642  N NH1   . ARG   B 2 382 ? 106.27000 105.34200 92.63600  1.000 91.12703  ? 382 ARG   B NH1   1 
ATOM   6643  N NH2   . ARG   B 2 382 ? 105.93800 103.87800 94.37000  1.000 91.12703  ? 382 ARG   B NH2   1 
ATOM   6644  N N     . ARG   B 2 383 ? 105.04600 108.49900 96.07700  1.000 92.44839  ? 383 ARG   B N     1 
ATOM   6645  C CA    . ARG   B 2 383 ? 103.71900 108.56500 95.47600  1.000 92.44839  ? 383 ARG   B CA    1 
ATOM   6646  C C     . ARG   B 2 383 ? 103.03400 109.90300 95.71200  1.000 92.44839  ? 383 ARG   B C     1 
ATOM   6647  O O     . ARG   B 2 383 ? 102.11800 110.25900 94.96200  1.000 92.44839  ? 383 ARG   B O     1 
ATOM   6648  C CB    . ARG   B 2 383 ? 102.84200 107.43300 96.01600  1.000 92.44839  ? 383 ARG   B CB    1 
ATOM   6649  C CG    . ARG   B 2 383 ? 103.34800 106.04200 95.68000  1.000 92.44839  ? 383 ARG   B CG    1 
ATOM   6650  C CD    . ARG   B 2 383 ? 102.27600 104.99400 95.92100  1.000 92.44839  ? 383 ARG   B CD    1 
ATOM   6651  N NE    . ARG   B 2 383 ? 101.78400 105.02200 97.29500  1.000 92.44839  ? 383 ARG   B NE    1 
ATOM   6652  C CZ    . ARG   B 2 383 ? 100.81300 104.24100 97.75700  1.000 92.44839  ? 383 ARG   B CZ    1 
ATOM   6653  N NH1   . ARG   B 2 383 ? 100.22600 103.36500 96.95300  1.000 92.44839  ? 383 ARG   B NH1   1 
ATOM   6654  N NH2   . ARG   B 2 383 ? 100.42900 104.33500 99.02200  1.000 92.44839  ? 383 ARG   B NH2   1 
ATOM   6655  N N     . MET   B 2 384 ? 103.44800 110.65400 96.73300  1.000 87.26852  ? 384 MET   B N     1 
ATOM   6656  C CA    . MET   B 2 384 ? 102.80800 111.92600 97.03600  1.000 87.26852  ? 384 MET   B CA    1 
ATOM   6657  C C     . MET   B 2 384 ? 103.58200 113.14300 96.54500  1.000 87.26852  ? 384 MET   B C     1 
ATOM   6658  O O     . MET   B 2 384 ? 102.98000 114.20900 96.38100  1.000 87.26852  ? 384 MET   B O     1 
ATOM   6659  C CB    . MET   B 2 384 ? 102.58500 112.05700 98.54800  1.000 87.26852  ? 384 MET   B CB    1 
ATOM   6660  C CG    . MET   B 2 384 ? 101.73000 113.24600 98.95000  1.000 87.26852  ? 384 MET   B CG    1 
ATOM   6661  S SD    . MET   B 2 384 ? 101.38500 113.27900 100.71900 1.000 87.26852  ? 384 MET   B SD    1 
ATOM   6662  C CE    . MET   B 2 384 ? 100.29500 114.69600 100.82400 1.000 87.26852  ? 384 MET   B CE    1 
ATOM   6663  N N     . ILE   B 2 385 ? 104.88700 113.02100 96.30600  1.000 89.47156  ? 385 ILE   B N     1 
ATOM   6664  C CA    . ILE   B 2 385 ? 105.72200 114.15800 95.95200  1.000 89.47156  ? 385 ILE   B CA    1 
ATOM   6665  C C     . ILE   B 2 385 ? 106.08700 114.16200 94.47200  1.000 89.47156  ? 385 ILE   B C     1 
ATOM   6666  O O     . ILE   B 2 385 ? 106.24700 115.23100 93.87800  1.000 89.47156  ? 385 ILE   B O     1 
ATOM   6667  C CB    . ILE   B 2 385 ? 106.99100 114.19600 96.83000  1.000 89.47156  ? 385 ILE   B CB    1 
ATOM   6668  C CG1   . ILE   B 2 385 ? 106.61700 114.41700 98.29600  1.000 89.47156  ? 385 ILE   B CG1   1 
ATOM   6669  C CG2   . ILE   B 2 385 ? 107.93800 115.28300 96.34900  1.000 89.47156  ? 385 ILE   B CG2   1 
ATOM   6670  C CD1   . ILE   B 2 385 ? 105.85300 115.69700 98.54300  1.000 89.47156  ? 385 ILE   B CD1   1 
ATOM   6671  N N     . GLU   B 2 386 ? 106.23100 112.98700 93.85900  1.000 99.67104  ? 386 GLU   B N     1 
ATOM   6672  C CA    . GLU   B 2 386 ? 106.67400 112.89600 92.47200  1.000 99.67104  ? 386 GLU   B CA    1 
ATOM   6673  C C     . GLU   B 2 386 ? 105.83800 113.76700 91.53800  1.000 99.67104  ? 386 GLU   B C     1 
ATOM   6674  O O     . GLU   B 2 386 ? 106.38000 114.32500 90.57500  1.000 99.67104  ? 386 GLU   B O     1 
ATOM   6675  C CB    . GLU   B 2 386 ? 106.64500 111.44200 91.99700  1.000 99.67104  ? 386 GLU   B CB    1 
ATOM   6676  C CG    . GLU   B 2 386 ? 107.39600 111.21200 90.69500  1.000 99.67104  ? 386 GLU   B CG    1 
ATOM   6677  C CD    . GLU   B 2 386 ? 107.78300 109.76200 90.49100  1.000 99.67104  ? 386 GLU   B CD    1 
ATOM   6678  O OE1   . GLU   B 2 386 ? 107.49800 108.93700 91.38500  1.000 99.67104  ? 386 GLU   B OE1   1 
ATOM   6679  O OE2   . GLU   B 2 386 ? 108.37400 109.44500 89.43700  1.000 99.67104  ? 386 GLU   B OE2   1 
ATOM   6680  N N     . PRO   B 2 387 ? 104.52500 113.89400 91.75900  1.000 95.97922  ? 387 PRO   B N     1 
ATOM   6681  C CA    . PRO   B 2 387 ? 103.74000 114.79200 90.89600  1.000 95.97922  ? 387 PRO   B CA    1 
ATOM   6682  C C     . PRO   B 2 387 ? 104.26600 116.21700 90.86900  1.000 95.97922  ? 387 PRO   B C     1 
ATOM   6683  O O     . PRO   B 2 387 ? 104.24300 116.86100 89.81300  1.000 95.97922  ? 387 PRO   B O     1 
ATOM   6684  C CB    . PRO   B 2 387 ? 102.33400 114.71100 91.50400  1.000 95.97922  ? 387 PRO   B CB    1 
ATOM   6685  C CG    . PRO   B 2 387 ? 102.28100 113.36200 92.12200  1.000 95.97922  ? 387 PRO   B CG    1 
ATOM   6686  C CD    . PRO   B 2 387 ? 103.66300 113.09900 92.65200  1.000 95.97922  ? 387 PRO   B CD    1 
ATOM   6687  N N     . LEU   B 2 388 ? 104.74500 116.73000 92.00300  1.000 97.14719  ? 388 LEU   B N     1 
ATOM   6688  C CA    . LEU   B 2 388 ? 105.28300 118.08700 92.02300  1.000 97.14719  ? 388 LEU   B CA    1 
ATOM   6689  C C     . LEU   B 2 388 ? 106.53900 118.19500 91.16800  1.000 97.14719  ? 388 LEU   B C     1 
ATOM   6690  O O     . LEU   B 2 388 ? 106.71000 119.16800 90.42100  1.000 97.14719  ? 388 LEU   B O     1 
ATOM   6691  C CB    . LEU   B 2 388 ? 105.57000 118.51500 93.46200  1.000 97.14719  ? 388 LEU   B CB    1 
ATOM   6692  C CG    . LEU   B 2 388 ? 104.41600 118.33600 94.45100  1.000 97.14719  ? 388 LEU   B CG    1 
ATOM   6693  C CD1   . LEU   B 2 388 ? 104.76800 118.93200 95.80400  1.000 97.14719  ? 388 LEU   B CD1   1 
ATOM   6694  C CD2   . LEU   B 2 388 ? 103.13900 118.95300 93.90500  1.000 97.14719  ? 388 LEU   B CD2   1 
ATOM   6695  N N     . ASP   B 2 389 ? 107.43300 117.20900 91.26500  1.000 104.23760 ? 389 ASP   B N     1 
ATOM   6696  C CA    . ASP   B 2 389 ? 108.62300 117.21000 90.42200  1.000 104.23760 ? 389 ASP   B CA    1 
ATOM   6697  C C     . ASP   B 2 389 ? 108.25000 117.10200 88.95000  1.000 104.23760 ? 389 ASP   B C     1 
ATOM   6698  O O     . ASP   B 2 389 ? 108.87600 117.73800 88.09600  1.000 104.23760 ? 389 ASP   B O     1 
ATOM   6699  C CB    . ASP   B 2 389 ? 109.55800 116.07100 90.82700  1.000 104.23760 ? 389 ASP   B CB    1 
ATOM   6700  C CG    . ASP   B 2 389 ? 110.11200 116.24300 92.22700  1.000 104.23760 ? 389 ASP   B CG    1 
ATOM   6701  O OD1   . ASP   B 2 389 ? 109.77300 117.25100 92.88100  1.000 104.23760 ? 389 ASP   B OD1   1 
ATOM   6702  O OD2   . ASP   B 2 389 ? 110.88700 115.37100 92.67200  1.000 104.23760 ? 389 ASP   B OD2   1 
ATOM   6703  N N     . ILE   B 2 390 ? 107.23000 116.30200 88.63400  1.000 101.04041 ? 390 ILE   B N     1 
ATOM   6704  C CA    . ILE   B 2 390 ? 106.78400 116.18400 87.24800  1.000 101.04041 ? 390 ILE   B CA    1 
ATOM   6705  C C     . ILE   B 2 390 ? 106.26500 117.52300 86.74200  1.000 101.04041 ? 390 ILE   B C     1 
ATOM   6706  O O     . ILE   B 2 390 ? 106.55300 117.93200 85.61000  1.000 101.04041 ? 390 ILE   B O     1 
ATOM   6707  C CB    . ILE   B 2 390 ? 105.71900 115.08000 87.12000  1.000 101.04041 ? 390 ILE   B CB    1 
ATOM   6708  C CG1   . ILE   B 2 390 ? 106.30700 113.72400 87.51400  1.000 101.04041 ? 390 ILE   B CG1   1 
ATOM   6709  C CG2   . ILE   B 2 390 ? 105.16500 115.03600 85.70500  1.000 101.04041 ? 390 ILE   B CG2   1 
ATOM   6710  C CD1   . ILE   B 2 390 ? 105.34100 112.57200 87.35300  1.000 101.04041 ? 390 ILE   B CD1   1 
ATOM   6711  N N     . ALA   B 2 391 ? 105.48300 118.22000 87.56800  1.000 99.53622  ? 391 ALA   B N     1 
ATOM   6712  C CA    . ALA   B 2 391 ? 104.98200 119.53500 87.18300  1.000 99.53622  ? 391 ALA   B CA    1 
ATOM   6713  C C     . ALA   B 2 391 ? 106.13000 120.50800 86.94700  1.000 99.53622  ? 391 ALA   B C     1 
ATOM   6714  O O     . ALA   B 2 391 ? 106.15000 121.23700 85.94900  1.000 99.53622  ? 391 ALA   B O     1 
ATOM   6715  C CB    . ALA   B 2 391 ? 104.03100 120.06900 88.25400  1.000 99.53622  ? 391 ALA   B CB    1 
ATOM   6716  N N     . GLU   B 2 392 ? 107.10000 120.53200 87.86400  1.000 109.11336 ? 392 GLU   B N     1 
ATOM   6717  C CA    . GLU   B 2 392 ? 108.24300 121.42500 87.69800  1.000 109.11336 ? 392 GLU   B CA    1 
ATOM   6718  C C     . GLU   B 2 392 ? 109.03700 121.09200 86.44200  1.000 109.11336 ? 392 GLU   B C     1 
ATOM   6719  O O     . GLU   B 2 392 ? 109.54000 121.99700 85.76700  1.000 109.11336 ? 392 GLU   B O     1 
ATOM   6720  C CB    . GLU   B 2 392 ? 109.14700 121.35800 88.92900  1.000 109.11336 ? 392 GLU   B CB    1 
ATOM   6721  C CG    . GLU   B 2 392 ? 108.52300 121.92700 90.19100  1.000 109.11336 ? 392 GLU   B CG    1 
ATOM   6722  C CD    . GLU   B 2 392 ? 109.50800 122.00600 91.34000  1.000 109.11336 ? 392 GLU   B CD    1 
ATOM   6723  O OE1   . GLU   B 2 392 ? 110.72300 121.85300 91.09400  1.000 109.11336 ? 392 GLU   B OE1   1 
ATOM   6724  O OE2   . GLU   B 2 392 ? 109.06800 122.22000 92.48900  1.000 109.11336 ? 392 GLU   B OE2   1 
ATOM   6725  N N     . TYR   B 2 393 ? 109.16000 119.80500 86.11200  1.000 107.92664 ? 393 TYR   B N     1 
ATOM   6726  C CA    . TYR   B 2 393 ? 109.92500 119.41000 84.93400  1.000 107.92664 ? 393 TYR   B CA    1 
ATOM   6727  C C     . TYR   B 2 393 ? 109.19300 119.77900 83.65100  1.000 107.92664 ? 393 TYR   B C     1 
ATOM   6728  O O     . TYR   B 2 393 ? 109.81500 120.21900 82.67700  1.000 107.92664 ? 393 TYR   B O     1 
ATOM   6729  C CB    . TYR   B 2 393 ? 110.21300 117.91000 84.98000  1.000 107.92664 ? 393 TYR   B CB    1 
ATOM   6730  C CG    . TYR   B 2 393 ? 110.95400 117.38100 83.77200  1.000 107.92664 ? 393 TYR   B CG    1 
ATOM   6731  C CD1   . TYR   B 2 393 ? 112.34100 117.36700 83.73700  1.000 107.92664 ? 393 TYR   B CD1   1 
ATOM   6732  C CD2   . TYR   B 2 393 ? 110.26600 116.88700 82.67200  1.000 107.92664 ? 393 TYR   B CD2   1 
ATOM   6733  C CE1   . TYR   B 2 393 ? 113.02300 116.88200 82.63800  1.000 107.92664 ? 393 TYR   B CE1   1 
ATOM   6734  C CE2   . TYR   B 2 393 ? 110.93900 116.40100 81.56900  1.000 107.92664 ? 393 TYR   B CE2   1 
ATOM   6735  C CZ    . TYR   B 2 393 ? 112.31700 116.40000 81.55700  1.000 107.92664 ? 393 TYR   B CZ    1 
ATOM   6736  O OH    . TYR   B 2 393 ? 112.99100 115.91600 80.46000  1.000 107.92664 ? 393 TYR   B OH    1 
ATOM   6737  N N     . TYR   B 2 394 ? 107.87300 119.60700 83.62800  1.000 107.20203 ? 394 TYR   B N     1 
ATOM   6738  C CA    . TYR   B 2 394 ? 107.08100 119.91600 82.44600  1.000 107.20203 ? 394 TYR   B CA    1 
ATOM   6739  C C     . TYR   B 2 394 ? 106.74400 121.39500 82.32600  1.000 107.20203 ? 394 TYR   B C     1 
ATOM   6740  O O     . TYR   B 2 394 ? 106.21500 121.81200 81.29100  1.000 107.20203 ? 394 TYR   B O     1 
ATOM   6741  C CB    . TYR   B 2 394 ? 105.79100 119.09000 82.44500  1.000 107.20203 ? 394 TYR   B CB    1 
ATOM   6742  C CG    . TYR   B 2 394 ? 105.96600 117.69800 81.88300  1.000 107.20203 ? 394 TYR   B CG    1 
ATOM   6743  C CD1   . TYR   B 2 394 ? 105.79300 117.44900 80.52800  1.000 107.20203 ? 394 TYR   B CD1   1 
ATOM   6744  C CD2   . TYR   B 2 394 ? 106.30800 116.63400 82.70500  1.000 107.20203 ? 394 TYR   B CD2   1 
ATOM   6745  C CE1   . TYR   B 2 394 ? 105.95400 116.18000 80.00900  1.000 107.20203 ? 394 TYR   B CE1   1 
ATOM   6746  C CE2   . TYR   B 2 394 ? 106.47100 115.36100 82.19600  1.000 107.20203 ? 394 TYR   B CE2   1 
ATOM   6747  C CZ    . TYR   B 2 394 ? 106.29300 115.14000 80.84700  1.000 107.20203 ? 394 TYR   B CZ    1 
ATOM   6748  O OH    . TYR   B 2 394 ? 106.45400 113.87300 80.33500  1.000 107.20203 ? 394 TYR   B OH    1 
ATOM   6749  N N     . LEU   B 2 395 ? 107.03500 122.19600 83.35100  1.000 108.51280 ? 395 LEU   B N     1 
ATOM   6750  C CA    . LEU   B 2 395 ? 106.81400 123.63300 83.27400  1.000 108.51280 ? 395 LEU   B CA    1 
ATOM   6751  C C     . LEU   B 2 395 ? 107.94400 124.37000 82.57000  1.000 108.51280 ? 395 LEU   B C     1 
ATOM   6752  O O     . LEU   B 2 395 ? 107.76400 125.53300 82.19000  1.000 108.51280 ? 395 LEU   B O     1 
ATOM   6753  C CB    . LEU   B 2 395 ? 106.62800 124.21600 84.67900  1.000 108.51280 ? 395 LEU   B CB    1 
ATOM   6754  C CG    . LEU   B 2 395 ? 106.18900 125.68000 84.74800  1.000 108.51280 ? 395 LEU   B CG    1 
ATOM   6755  C CD1   . LEU   B 2 395 ? 104.86400 125.87700 84.02900  1.000 108.51280 ? 395 LEU   B CD1   1 
ATOM   6756  C CD2   . LEU   B 2 395 ? 106.09300 126.14300 86.19300  1.000 108.51280 ? 395 LEU   B CD2   1 
ATOM   6757  N N     . GLU   B 2 396 ? 109.09600 123.72700 82.38700  1.000 121.59060 ? 396 GLU   B N     1 
ATOM   6758  C CA    . GLU   B 2 396 ? 110.23300 124.34800 81.72200  1.000 121.59060 ? 396 GLU   B CA    1 
ATOM   6759  C C     . GLU   B 2 396 ? 110.29200 124.04700 80.23000  1.000 121.59060 ? 396 GLU   B C     1 
ATOM   6760  O O     . GLU   B 2 396 ? 111.10100 124.65800 79.52400  1.000 121.59060 ? 396 GLU   B O     1 
ATOM   6761  C CB    . GLU   B 2 396 ? 111.54000 123.89600 82.38100  1.000 121.59060 ? 396 GLU   B CB    1 
ATOM   6762  C CG    . GLU   B 2 396 ? 111.65200 124.26300 83.85100  1.000 121.59060 ? 396 GLU   B CG    1 
ATOM   6763  C CD    . GLU   B 2 396 ? 112.91300 123.71900 84.49200  1.000 121.59060 ? 396 GLU   B CD    1 
ATOM   6764  O OE1   . GLU   B 2 396 ? 113.68800 123.03300 83.79400  1.000 121.59060 ? 396 GLU   B OE1   1 
ATOM   6765  O OE2   . GLU   B 2 396 ? 113.12900 123.97700 85.69500  1.000 121.59060 ? 396 GLU   B OE2   1 
ATOM   6766  N N     . GLY   B 2 397 ? 109.46300 123.12800 79.73600  1.000 120.59435 ? 397 GLY   B N     1 
ATOM   6767  C CA    . GLY   B 2 397 ? 109.43100 122.77600 78.33600  1.000 120.59435 ? 397 GLY   B CA    1 
ATOM   6768  C C     . GLY   B 2 397 ? 109.97900 121.40100 78.01500  1.000 120.59435 ? 397 GLY   B C     1 
ATOM   6769  O O     . GLY   B 2 397 ? 109.68200 120.86800 76.93900  1.000 120.59435 ? 397 GLY   B O     1 
ATOM   6770  N N     . ARG   B 2 398 ? 110.76700 120.81400 78.91200  1.000 119.86518 ? 398 ARG   B N     1 
ATOM   6771  C CA    . ARG   B 2 398 ? 111.32900 119.49600 78.65900  1.000 119.86518 ? 398 ARG   B CA    1 
ATOM   6772  C C     . ARG   B 2 398 ? 110.22800 118.44100 78.62600  1.000 119.86518 ? 398 ARG   B C     1 
ATOM   6773  O O     . ARG   B 2 398 ? 109.17300 118.59000 79.24800  1.000 119.86518 ? 398 ARG   B O     1 
ATOM   6774  C CB    . ARG   B 2 398 ? 112.36600 119.14600 79.72600  1.000 119.86518 ? 398 ARG   B CB    1 
ATOM   6775  C CG    . ARG   B 2 398 ? 113.65800 119.93800 79.61300  1.000 119.86518 ? 398 ARG   B CG    1 
ATOM   6776  C CD    . ARG   B 2 398 ? 114.63300 119.57100 80.71800  1.000 119.86518 ? 398 ARG   B CD    1 
ATOM   6777  N NE    . ARG   B 2 398 ? 114.09300 119.86400 82.04200  1.000 119.86518 ? 398 ARG   B NE    1 
ATOM   6778  C CZ    . ARG   B 2 398 ? 114.79800 119.80100 83.16700  1.000 119.86518 ? 398 ARG   B CZ    1 
ATOM   6779  N NH1   . ARG   B 2 398 ? 116.07700 119.45300 83.13100  1.000 119.86518 ? 398 ARG   B NH1   1 
ATOM   6780  N NH2   . ARG   B 2 398 ? 114.22500 120.08500 84.32800  1.000 119.86518 ? 398 ARG   B NH2   1 
ATOM   6781  N N     . LYS   B 2 399 ? 110.48400 117.36600 77.88700  1.000 122.10912 ? 399 LYS   B N     1 
ATOM   6782  C CA    . LYS   B 2 399 ? 109.52900 116.28400 77.70700  1.000 122.10912 ? 399 LYS   B CA    1 
ATOM   6783  C C     . LYS   B 2 399 ? 110.16800 114.95300 78.08700  1.000 122.10912 ? 399 LYS   B C     1 
ATOM   6784  O O     . LYS   B 2 399 ? 111.36600 114.86500 78.36700  1.000 122.10912 ? 399 LYS   B O     1 
ATOM   6785  C CB    . LYS   B 2 399 ? 109.02100 116.23400 76.26100  1.000 122.10912 ? 399 LYS   B CB    1 
ATOM   6786  C CG    . LYS   B 2 399 ? 108.67900 117.59300 75.67500  1.000 122.10912 ? 399 LYS   B CG    1 
ATOM   6787  C CD    . LYS   B 2 399 ? 108.38500 117.49300 74.18700  1.000 122.10912 ? 399 LYS   B CD    1 
ATOM   6788  C CE    . LYS   B 2 399 ? 108.24900 118.86900 73.55700  1.000 122.10912 ? 399 LYS   B CE    1 
ATOM   6789  N NZ    . LYS   B 2 399 ? 108.01100 118.78700 72.08900  1.000 122.10912 ? 399 LYS   B NZ    1 
ATOM   6790  N N     . GLU   B 2 400 ? 109.34200 113.90700 78.08900  1.000 119.37486 ? 400 GLU   B N     1 
ATOM   6791  C CA    . GLU   B 2 400 ? 109.78700 112.54600 78.38400  1.000 119.37486 ? 400 GLU   B CA    1 
ATOM   6792  C C     . GLU   B 2 400 ? 110.43500 112.47000 79.76800  1.000 119.37486 ? 400 GLU   B C     1 
ATOM   6793  O O     . GLU   B 2 400 ? 111.61300 112.14300 79.92200  1.000 119.37486 ? 400 GLU   B O     1 
ATOM   6794  C CB    . GLU   B 2 400 ? 110.74100 112.04000 77.29700  1.000 119.37486 ? 400 GLU   B CB    1 
ATOM   6795  C CG    . GLU   B 2 400 ? 110.10000 111.90800 75.92500  1.000 119.37486 ? 400 GLU   B CG    1 
ATOM   6796  C CD    . GLU   B 2 400 ? 110.95200 111.11000 74.95800  1.000 119.37486 ? 400 GLU   B CD    1 
ATOM   6797  O OE1   . GLU   B 2 400 ? 112.09800 110.76700 75.31700  1.000 119.37486 ? 400 GLU   B OE1   1 
ATOM   6798  O OE2   . GLU   B 2 400 ? 110.47500 110.82500 73.83900  1.000 119.37486 ? 400 GLU   B OE2   1 
ATOM   6799  N N     . TYR   B 2 401 ? 109.62900 112.77900 80.78600  1.000 106.14056 ? 401 TYR   B N     1 
ATOM   6800  C CA    . TYR   B 2 401 ? 110.13100 112.75000 82.15600  1.000 106.14056 ? 401 TYR   B CA    1 
ATOM   6801  C C     . TYR   B 2 401 ? 110.40600 111.32500 82.61700  1.000 106.14056 ? 401 TYR   B C     1 
ATOM   6802  O O     . TYR   B 2 401 ? 111.36700 111.07700 83.35400  1.000 106.14056 ? 401 TYR   B O     1 
ATOM   6803  C CB    . TYR   B 2 401 ? 109.13600 113.43400 83.09400  1.000 106.14056 ? 401 TYR   B CB    1 
ATOM   6804  C CG    . TYR   B 2 401 ? 109.38100 113.15000 84.55800  1.000 106.14056 ? 401 TYR   B CG    1 
ATOM   6805  C CD1   . TYR   B 2 401 ? 110.30800 113.88700 85.28200  1.000 106.14056 ? 401 TYR   B CD1   1 
ATOM   6806  C CD2   . TYR   B 2 401 ? 108.68400 112.14700 85.21800  1.000 106.14056 ? 401 TYR   B CD2   1 
ATOM   6807  C CE1   . TYR   B 2 401 ? 110.53600 113.63100 86.62100  1.000 106.14056 ? 401 TYR   B CE1   1 
ATOM   6808  C CE2   . TYR   B 2 401 ? 108.90500 111.88400 86.55600  1.000 106.14056 ? 401 TYR   B CE2   1 
ATOM   6809  C CZ    . TYR   B 2 401 ? 109.83100 112.63000 87.25200  1.000 106.14056 ? 401 TYR   B CZ    1 
ATOM   6810  O OH    . TYR   B 2 401 ? 110.05400 112.37200 88.58500  1.000 106.14056 ? 401 TYR   B OH    1 
ATOM   6811  N N     . ARG   B 2 402 ? 109.57100 110.37200 82.19400  1.000 108.39827 ? 402 ARG   B N     1 
ATOM   6812  C CA    . ARG   B 2 402 ? 109.72200 108.99800 82.66200  1.000 108.39827 ? 402 ARG   B CA    1 
ATOM   6813  C C     . ARG   B 2 402 ? 111.07500 108.41900 82.26700  1.000 108.39827 ? 402 ARG   B C     1 
ATOM   6814  O O     . ARG   B 2 402 ? 111.73400 107.75500 83.07600  1.000 108.39827 ? 402 ARG   B O     1 
ATOM   6815  C CB    . ARG   B 2 402 ? 108.58900 108.13000 82.11500  1.000 108.39827 ? 402 ARG   B CB    1 
ATOM   6816  C CG    . ARG   B 2 402 ? 108.77300 106.64400 82.37100  1.000 108.39827 ? 402 ARG   B CG    1 
ATOM   6817  C CD    . ARG   B 2 402 ? 107.50900 105.86500 82.05100  1.000 108.39827 ? 402 ARG   B CD    1 
ATOM   6818  N NE    . ARG   B 2 402 ? 106.37600 106.30600 82.85900  1.000 108.39827 ? 402 ARG   B NE    1 
ATOM   6819  C CZ    . ARG   B 2 402 ? 105.17800 105.73100 82.84100  1.000 108.39827 ? 402 ARG   B CZ    1 
ATOM   6820  N NH1   . ARG   B 2 402 ? 104.95300 104.68900 82.05300  1.000 108.39827 ? 402 ARG   B NH1   1 
ATOM   6821  N NH2   . ARG   B 2 402 ? 104.20500 106.19900 83.61000  1.000 108.39827 ? 402 ARG   B NH2   1 
ATOM   6822  N N     . THR   B 2 403 ? 111.50600 108.65600 81.03000  1.000 112.78718 ? 403 THR   B N     1 
ATOM   6823  C CA    . THR   B 2 403 ? 112.73700 108.07400 80.50800  1.000 112.78718 ? 403 THR   B CA    1 
ATOM   6824  C C     . THR   B 2 403 ? 113.89900 109.06000 80.49000  1.000 112.78718 ? 403 THR   B C     1 
ATOM   6825  O O     . THR   B 2 403 ? 115.02400 108.69800 80.84600  1.000 112.78718 ? 403 THR   B O     1 
ATOM   6826  C CB    . THR   B 2 403 ? 112.50200 107.53100 79.09300  1.000 112.78718 ? 403 THR   B CB    1 
ATOM   6827  O OG1   . THR   B 2 403 ? 112.15500 108.61000 78.21600  1.000 112.78718 ? 403 THR   B OG1   1 
ATOM   6828  C CG2   . THR   B 2 403 ? 111.37800 106.50700 79.09600  1.000 112.78718 ? 403 THR   B CG2   1 
ATOM   6829  N N     . THR   B 2 404 ? 113.65000 110.30500 80.08100  1.000 111.05428 ? 404 THR   B N     1 
ATOM   6830  C CA    . THR   B 2 404 ? 114.74900 111.24400 79.87900  1.000 111.05428 ? 404 THR   B CA    1 
ATOM   6831  C C     . THR   B 2 404 ? 115.19400 111.88700 81.18800  1.000 111.05428 ? 404 THR   B C     1 
ATOM   6832  O O     . THR   B 2 404 ? 116.39400 111.94000 81.48000  1.000 111.05428 ? 404 THR   B O     1 
ATOM   6833  C CB    . THR   B 2 404 ? 114.34300 112.31900 78.87100  1.000 111.05428 ? 404 THR   B CB    1 
ATOM   6834  N N     . GLY   B 2 405 ? 114.25100 112.37800 81.98800  1.000 111.33365 ? 405 GLY   B N     1 
ATOM   6835  C CA    . GLY   B 2 405 ? 114.61200 113.18200 83.13900  1.000 111.33365 ? 405 GLY   B CA    1 
ATOM   6836  C C     . GLY   B 2 405 ? 114.04600 112.73600 84.47200  1.000 111.33365 ? 405 GLY   B C     1 
ATOM   6837  O O     . GLY   B 2 405 ? 113.68600 113.57700 85.30100  1.000 111.33365 ? 405 GLY   B O     1 
ATOM   6838  N N     . ARG   B 2 406 ? 113.96100 111.42900 84.70000  1.000 101.52933 ? 406 ARG   B N     1 
ATOM   6839  C CA    . ARG   B 2 406 ? 113.51700 110.91200 85.98600  1.000 101.52933 ? 406 ARG   B CA    1 
ATOM   6840  C C     . ARG   B 2 406 ? 114.70700 110.74900 86.92300  1.000 101.52933 ? 406 ARG   B C     1 
ATOM   6841  O O     . ARG   B 2 406 ? 115.76500 110.25400 86.52400  1.000 101.52933 ? 406 ARG   B O     1 
ATOM   6842  C CB    . ARG   B 2 406 ? 112.79200 109.57500 85.82300  1.000 101.52933 ? 406 ARG   B CB    1 
ATOM   6843  C CG    . ARG   B 2 406 ? 112.12100 109.09100 87.10000  1.000 101.52933 ? 406 ARG   B CG    1 
ATOM   6844  C CD    . ARG   B 2 406 ? 111.30800 107.82800 86.87100  1.000 101.52933 ? 406 ARG   B CD    1 
ATOM   6845  N NE    . ARG   B 2 406 ? 110.51900 107.47100 88.04700  1.000 101.52933 ? 406 ARG   B NE    1 
ATOM   6846  C CZ    . ARG   B 2 406 ? 109.73400 106.40100 88.12500  1.000 101.52933 ? 406 ARG   B CZ    1 
ATOM   6847  N NH1   . ARG   B 2 406 ? 109.62800 105.57800 87.09100  1.000 101.52933 ? 406 ARG   B NH1   1 
ATOM   6848  N NH2   . ARG   B 2 406 ? 109.05300 106.15500 89.23500  1.000 101.52933 ? 406 ARG   B NH2   1 
ATOM   6849  N N     . SER   B 2 407 ? 114.52500 111.17000 88.17400  1.000 102.33791 ? 407 SER   B N     1 
ATOM   6850  C CA    . SER   B 2 407 ? 115.59000 111.09900 89.16700  1.000 102.33791 ? 407 SER   B CA    1 
ATOM   6851  C C     . SER   B 2 407 ? 115.95900 109.65200 89.46700  1.000 102.33791 ? 407 SER   B C     1 
ATOM   6852  O O     . SER   B 2 407 ? 115.29500 108.72400 88.99600  1.000 102.33791 ? 407 SER   B O     1 
ATOM   6853  C CB    . SER   B 2 407 ? 115.17500 111.81900 90.45100  1.000 102.33791 ? 407 SER   B CB    1 
ATOM   6854  O OG    . SER   B 2 407 ? 116.19300 111.73400 91.43300  1.000 102.33791 ? 407 SER   B OG    1 
ATOM   6855  N N     . HIS   B 2 408 ? 117.01700 109.45100 90.25300  1.000 104.82313 ? 408 HIS   B N     1 
ATOM   6856  C CA    . HIS   B 2 408 ? 117.49200 108.10900 90.56600  1.000 104.82313 ? 408 HIS   B CA    1 
ATOM   6857  C C     . HIS   B 2 408 ? 116.85500 107.54200 91.83000  1.000 104.82313 ? 408 HIS   B C     1 
ATOM   6858  O O     . HIS   B 2 408 ? 116.50400 106.35700 91.86500  1.000 104.82313 ? 408 HIS   B O     1 
ATOM   6859  C CB    . HIS   B 2 408 ? 119.01600 108.11200 90.71300  1.000 104.82313 ? 408 HIS   B CB    1 
ATOM   6860  C CG    . HIS   B 2 408 ? 119.60400 106.75400 90.93800  1.000 104.82313 ? 408 HIS   B CG    1 
ATOM   6861  N ND1   . HIS   B 2 408 ? 119.64300 105.78800 89.95600  1.000 104.82313 ? 408 HIS   B ND1   1 
ATOM   6862  C CD2   . HIS   B 2 408 ? 120.17500 106.20000 92.03300  1.000 104.82313 ? 408 HIS   B CD2   1 
ATOM   6863  C CE1   . HIS   B 2 408 ? 120.21400 104.69700 90.43600  1.000 104.82313 ? 408 HIS   B CE1   1 
ATOM   6864  N NE2   . HIS   B 2 408 ? 120.54600 104.92100 91.69500  1.000 104.82313 ? 408 HIS   B NE2   1 
ATOM   6865  N N     . HIS   B 2 409 ? 116.70000 108.36300 92.87100  1.000 104.49340 ? 409 HIS   B N     1 
ATOM   6866  C CA    . HIS   B 2 409 ? 116.15900 107.85500 94.12700  1.000 104.49340 ? 409 HIS   B CA    1 
ATOM   6867  C C     . HIS   B 2 409 ? 114.70500 107.42400 93.98200  1.000 104.49340 ? 409 HIS   B C     1 
ATOM   6868  O O     . HIS   B 2 409 ? 114.28600 106.44800 94.61400  1.000 104.49340 ? 409 HIS   B O     1 
ATOM   6869  C CB    . HIS   B 2 409 ? 116.30500 108.90500 95.22900  1.000 104.49340 ? 409 HIS   B CB    1 
ATOM   6870  C CG    . HIS   B 2 409 ? 115.45800 110.12100 95.02700  1.000 104.49340 ? 409 HIS   B CG    1 
ATOM   6871  N ND1   . HIS   B 2 409 ? 114.15400 110.20200 95.46800  1.000 104.49340 ? 409 HIS   B ND1   1 
ATOM   6872  C CD2   . HIS   B 2 409 ? 115.72900 111.30900 94.43700  1.000 104.49340 ? 409 HIS   B CD2   1 
ATOM   6873  C CE1   . HIS   B 2 409 ? 113.65900 111.38600 95.15700  1.000 104.49340 ? 409 HIS   B CE1   1 
ATOM   6874  N NE2   . HIS   B 2 409 ? 114.59400 112.07700 94.53000  1.000 104.49340 ? 409 HIS   B NE2   1 
ATOM   6875  N N     . TYR   B 2 410 ? 113.92500 108.12700 93.15900  1.000 101.98382 ? 410 TYR   B N     1 
ATOM   6876  C CA    . TYR   B 2 410 ? 112.55000 107.70500 92.91000  1.000 101.98382 ? 410 TYR   B CA    1 
ATOM   6877  C C     . TYR   B 2 410 ? 112.51100 106.29900 92.32500  1.000 101.98382 ? 410 TYR   B C     1 
ATOM   6878  O O     . TYR   B 2 410 ? 111.77600 105.42800 92.80800  1.000 101.98382 ? 410 TYR   B O     1 
ATOM   6879  C CB    . TYR   B 2 410 ? 111.85700 108.69400 91.97100  1.000 101.98382 ? 410 TYR   B CB    1 
ATOM   6880  C CG    . TYR   B 2 410 ? 111.48300 110.01000 92.61400  1.000 101.98382 ? 410 TYR   B CG    1 
ATOM   6881  C CD1   . TYR   B 2 410 ? 110.60400 110.05600 93.68700  1.000 101.98382 ? 410 TYR   B CD1   1 
ATOM   6882  C CD2   . TYR   B 2 410 ? 112.00100 111.20800 92.14000  1.000 101.98382 ? 410 TYR   B CD2   1 
ATOM   6883  C CE1   . TYR   B 2 410 ? 110.25700 111.25700 94.27400  1.000 101.98382 ? 410 TYR   B CE1   1 
ATOM   6884  C CE2   . TYR   B 2 410 ? 111.65800 112.41400 92.72100  1.000 101.98382 ? 410 TYR   B CE2   1 
ATOM   6885  C CZ    . TYR   B 2 410 ? 110.78600 112.43200 93.78700  1.000 101.98382 ? 410 TYR   B CZ    1 
ATOM   6886  O OH    . TYR   B 2 410 ? 110.44300 113.63100 94.36900  1.000 101.98382 ? 410 TYR   B OH    1 
ATOM   6887  N N     . VAL   B 2 411 ? 113.29700 106.06300 91.27200  1.000 103.18987 ? 411 VAL   B N     1 
ATOM   6888  C CA    . VAL   B 2 411 ? 113.31700 104.75000 90.63300  1.000 103.18987 ? 411 VAL   B CA    1 
ATOM   6889  C C     . VAL   B 2 411 ? 113.82900 103.69400 91.60200  1.000 103.18987 ? 411 VAL   B C     1 
ATOM   6890  O O     . VAL   B 2 411 ? 113.33200 102.56200 91.62800  1.000 103.18987 ? 411 VAL   B O     1 
ATOM   6891  C CB    . VAL   B 2 411 ? 114.16200 104.79500 89.34700  1.000 103.18987 ? 411 VAL   B CB    1 
ATOM   6892  C CG1   . VAL   B 2 411 ? 114.18200 103.42900 88.67900  1.000 103.18987 ? 411 VAL   B CG1   1 
ATOM   6893  C CG2   . VAL   B 2 411 ? 113.62400 105.85200 88.39700  1.000 103.18987 ? 411 VAL   B CG2   1 
ATOM   6894  N N     . MET   B 2 412 ? 114.83100 104.04200 92.41200  1.000 105.24179 ? 412 MET   B N     1 
ATOM   6895  C CA    . MET   B 2 412 ? 115.36800 103.08400 93.37200  1.000 105.24179 ? 412 MET   B CA    1 
ATOM   6896  C C     . MET   B 2 412 ? 114.30700 102.67400 94.38700  1.000 105.24179 ? 412 MET   B C     1 
ATOM   6897  O O     . MET   B 2 412 ? 114.13100 101.48400 94.67500  1.000 105.24179 ? 412 MET   B O     1 
ATOM   6898  C CB    . MET   B 2 412 ? 116.59100 103.67400 94.07400  1.000 105.24179 ? 412 MET   B CB    1 
ATOM   6899  C CG    . MET   B 2 412 ? 117.75500 103.96800 93.14400  1.000 105.24179 ? 412 MET   B CG    1 
ATOM   6900  S SD    . MET   B 2 412 ? 118.27700 102.51600 92.21200  1.000 105.24179 ? 412 MET   B SD    1 
ATOM   6901  C CE    . MET   B 2 412 ? 118.71800 101.40100 93.54200  1.000 105.24179 ? 412 MET   B CE    1 
ATOM   6902  N N     . LEU   B 2 413 ? 113.59100 103.65300 94.94400  1.000 101.21600 ? 413 LEU   B N     1 
ATOM   6903  C CA    . LEU   B 2 413 ? 112.53600 103.34300 95.90300  1.000 101.21600 ? 413 LEU   B CA    1 
ATOM   6904  C C     . LEU   B 2 413 ? 111.43400 102.51500 95.25700  1.000 101.21600 ? 413 LEU   B C     1 
ATOM   6905  O O     . LEU   B 2 413 ? 110.93300 101.55600 95.85900  1.000 101.21600 ? 413 LEU   B O     1 
ATOM   6906  C CB    . LEU   B 2 413 ? 111.96400 104.63200 96.49200  1.000 101.21600 ? 413 LEU   B CB    1 
ATOM   6907  C CG    . LEU   B 2 413 ? 112.92600 105.50200 97.30000  1.000 101.21600 ? 413 LEU   B CG    1 
ATOM   6908  C CD1   . LEU   B 2 413 ? 112.22900 106.76600 97.77800  1.000 101.21600 ? 413 LEU   B CD1   1 
ATOM   6909  C CD2   . LEU   B 2 413 ? 113.49300 104.72300 98.47500  1.000 101.21600 ? 413 LEU   B CD2   1 
ATOM   6910  N N     . GLU   B 2 414 ? 111.03800 102.87200 94.03300  1.000 111.12383 ? 414 GLU   B N     1 
ATOM   6911  C CA    . GLU   B 2 414 ? 109.99700 102.11100 93.35000  1.000 111.12383 ? 414 GLU   B CA    1 
ATOM   6912  C C     . GLU   B 2 414 ? 110.42600 100.66500 93.13700  1.000 111.12383 ? 414 GLU   B C     1 
ATOM   6913  O O     . GLU   B 2 414 ? 109.64800 99.73500  93.38200  1.000 111.12383 ? 414 GLU   B O     1 
ATOM   6914  C CB    . GLU   B 2 414 ? 109.65100 102.77300 92.01700  1.000 111.12383 ? 414 GLU   B CB    1 
ATOM   6915  C CG    . GLU   B 2 414 ? 108.59600 102.03300 91.21300  1.000 111.12383 ? 414 GLU   B CG    1 
ATOM   6916  C CD    . GLU   B 2 414 ? 108.25400 102.73500 89.91400  1.000 111.12383 ? 414 GLU   B CD    1 
ATOM   6917  O OE1   . GLU   B 2 414 ? 108.80000 103.83100 89.66700  1.000 111.12383 ? 414 GLU   B OE1   1 
ATOM   6918  O OE2   . GLU   B 2 414 ? 107.43900 102.19200 89.13900  1.000 111.12383 ? 414 GLU   B OE2   1 
ATOM   6919  N N     . LYS   B 2 415 ? 111.66400 100.45500 92.68500  1.000 113.31932 ? 415 LYS   B N     1 
ATOM   6920  C CA    . LYS   B 2 415 ? 112.15000 99.09900  92.45500  1.000 113.31932 ? 415 LYS   B CA    1 
ATOM   6921  C C     . LYS   B 2 415 ? 112.22500 98.31200  93.75600  1.000 113.31932 ? 415 LYS   B C     1 
ATOM   6922  O O     . LYS   B 2 415 ? 111.84400 97.13700  93.80200  1.000 113.31932 ? 415 LYS   B O     1 
ATOM   6923  C CB    . LYS   B 2 415 ? 113.51800 99.14300  91.77400  1.000 113.31932 ? 415 LYS   B CB    1 
ATOM   6924  C CG    . LYS   B 2 415 ? 113.95900 97.81900  91.17500  1.000 113.31932 ? 415 LYS   B CG    1 
ATOM   6925  C CD    . LYS   B 2 415 ? 115.21000 97.99000  90.32900  1.000 113.31932 ? 415 LYS   B CD    1 
ATOM   6926  C CE    . LYS   B 2 415 ? 115.57100 96.70200  89.60800  1.000 113.31932 ? 415 LYS   B CE    1 
ATOM   6927  N NZ    . LYS   B 2 415 ? 116.74500 96.88000  88.70800  1.000 113.31932 ? 415 LYS   B NZ    1 
ATOM   6928  N N     . TRP   B 2 416 ? 112.71600 98.94200  94.82600  1.000 110.70947 ? 416 TRP   B N     1 
ATOM   6929  C CA    . TRP   B 2 416 ? 112.80500 98.24800  96.10500  1.000 110.70947 ? 416 TRP   B CA    1 
ATOM   6930  C C     . TRP   B 2 416 ? 111.42500 97.84900  96.61000  1.000 110.70947 ? 416 TRP   B C     1 
ATOM   6931  O O     . TRP   B 2 416 ? 111.23200 96.72400  97.08800  1.000 110.70947 ? 416 TRP   B O     1 
ATOM   6932  C CB    . TRP   B 2 416 ? 113.52300 99.12600  97.13000  1.000 110.70947 ? 416 TRP   B CB    1 
ATOM   6933  C CG    . TRP   B 2 416 ? 114.98300 99.29400  96.84800  1.000 110.70947 ? 416 TRP   B CG    1 
ATOM   6934  C CD1   . TRP   B 2 416 ? 115.73700 98.56700  95.97300  1.000 110.70947 ? 416 TRP   B CD1   1 
ATOM   6935  C CD2   . TRP   B 2 416 ? 115.86800 100.25000 97.44200  1.000 110.70947 ? 416 TRP   B CD2   1 
ATOM   6936  N NE1   . TRP   B 2 416 ? 117.03700 99.01100  95.98600  1.000 110.70947 ? 416 TRP   B NE1   1 
ATOM   6937  C CE2   . TRP   B 2 416 ? 117.14300 100.04400 96.88000  1.000 110.70947 ? 416 TRP   B CE2   1 
ATOM   6938  C CE3   . TRP   B 2 416 ? 115.70600 101.26100 98.39400  1.000 110.70947 ? 416 TRP   B CE3   1 
ATOM   6939  C CZ2   . TRP   B 2 416 ? 118.25000 100.81100 97.23800  1.000 110.70947 ? 416 TRP   B CZ2   1 
ATOM   6940  C CZ3   . TRP   B 2 416 ? 116.80600 102.02000 98.74900  1.000 110.70947 ? 416 TRP   B CZ3   1 
ATOM   6941  C CH2   . TRP   B 2 416 ? 118.06100 101.79100 98.17200  1.000 110.70947 ? 416 TRP   B CH2   1 
ATOM   6942  N N     . PHE   B 2 417 ? 110.44700 98.75200  96.50700  1.000 110.20536 ? 417 PHE   B N     1 
ATOM   6943  C CA    . PHE   B 2 417 ? 109.09900 98.41900  96.95200  1.000 110.20536 ? 417 PHE   B CA    1 
ATOM   6944  C C     . PHE   B 2 417 ? 108.49200 97.31500  96.09600  1.000 110.20536 ? 417 PHE   B C     1 
ATOM   6945  O O     . PHE   B 2 417 ? 107.82700 96.41200  96.61800  1.000 110.20536 ? 417 PHE   B O     1 
ATOM   6946  C CB    . PHE   B 2 417 ? 108.21100 99.66100  96.93300  1.000 110.20536 ? 417 PHE   B CB    1 
ATOM   6947  C CG    . PHE   B 2 417 ? 106.82900 99.42200  97.46700  1.000 110.20536 ? 417 PHE   B CG    1 
ATOM   6948  C CD1   . PHE   B 2 417 ? 106.58600 99.44000  98.83000  1.000 110.20536 ? 417 PHE   B CD1   1 
ATOM   6949  C CD2   . PHE   B 2 417 ? 105.77300 99.17400  96.60800  1.000 110.20536 ? 417 PHE   B CD2   1 
ATOM   6950  C CE1   . PHE   B 2 417 ? 105.31600 99.21800  99.32500  1.000 110.20536 ? 417 PHE   B CE1   1 
ATOM   6951  C CE2   . PHE   B 2 417 ? 104.50000 98.95100  97.09700  1.000 110.20536 ? 417 PHE   B CE2   1 
ATOM   6952  C CZ    . PHE   B 2 417 ? 104.27200 98.97300  98.45800  1.000 110.20536 ? 417 PHE   B CZ    1 
ATOM   6953  N N     . GLY   B 2 418 ? 108.70000 97.37000  94.77900  1.000 120.28172 ? 418 GLY   B N     1 
ATOM   6954  C CA    . GLY   B 2 418 ? 108.17800 96.32200  93.91900  1.000 120.28172 ? 418 GLY   B CA    1 
ATOM   6955  C C     . GLY   B 2 418 ? 108.79800 94.97000  94.20900  1.000 120.28172 ? 418 GLY   B C     1 
ATOM   6956  O O     . GLY   B 2 418 ? 108.13400 93.93600  94.10900  1.000 120.28172 ? 418 GLY   B O     1 
ATOM   6957  N N     . MET   B 2 419 ? 110.08200 94.95900  94.57400  1.000 127.03837 ? 419 MET   B N     1 
ATOM   6958  C CA    . MET   B 2 419 ? 110.74500 93.70100  94.89600  1.000 127.03837 ? 419 MET   B CA    1 
ATOM   6959  C C     . MET   B 2 419 ? 110.33800 93.18400  96.26900  1.000 127.03837 ? 419 MET   B C     1 
ATOM   6960  O O     . MET   B 2 419 ? 110.31300 91.96700  96.48800  1.000 127.03837 ? 419 MET   B O     1 
ATOM   6961  C CB    . MET   B 2 419 ? 112.26200 93.87400  94.82600  1.000 127.03837 ? 419 MET   B CB    1 
ATOM   6962  C CG    . MET   B 2 419 ? 113.04600 92.63400  95.22100  1.000 127.03837 ? 419 MET   B CG    1 
ATOM   6963  S SD    . MET   B 2 419 ? 114.81900 92.94300  95.33000  1.000 127.03837 ? 419 MET   B SD    1 
ATOM   6964  C CE    . MET   B 2 419 ? 115.15400 93.57100  93.68600  1.000 127.03837 ? 419 MET   B CE    1 
ATOM   6965  N N     . GLU   B 2 420 ? 110.01700 94.08200  97.20200  1.000 130.04340 ? 420 GLU   B N     1 
ATOM   6966  C CA    . GLU   B 2 420 ? 109.67700 93.65000  98.55400  1.000 130.04340 ? 420 GLU   B CA    1 
ATOM   6967  C C     . GLU   B 2 420 ? 108.21900 93.21300  98.65500  1.000 130.04340 ? 420 GLU   B C     1 
ATOM   6968  O O     . GLU   B 2 420 ? 107.93000 92.08900  99.07900  1.000 130.04340 ? 420 GLU   B O     1 
ATOM   6969  C CB    . GLU   B 2 420 ? 109.97000 94.77200  99.55200  1.000 130.04340 ? 420 GLU   B CB    1 
ATOM   6970  C CG    . GLU   B 2 420 ? 110.19000 94.29500  100.97900 1.000 130.04340 ? 420 GLU   B CG    1 
ATOM   6971  C CD    . GLU   B 2 420 ? 108.89700 93.93000  101.68100 1.000 130.04340 ? 420 GLU   B CD    1 
ATOM   6972  O OE1   . GLU   B 2 420 ? 107.84000 94.48200  101.30900 1.000 130.04340 ? 420 GLU   B OE1   1 
ATOM   6973  O OE2   . GLU   B 2 420 ? 108.93800 93.09000  102.60400 1.000 130.04340 ? 420 GLU   B OE2   1 
ATOM   6974  N N     . SER   B 2 421 ? 107.28600 94.08700  98.26900  1.000 136.78377 ? 421 SER   B N     1 
ATOM   6975  C CA    . SER   B 2 421 ? 105.86500 93.80900  98.44200  1.000 136.78377 ? 421 SER   B CA    1 
ATOM   6976  C C     . SER   B 2 421 ? 105.38400 92.60100  97.64900  1.000 136.78377 ? 421 SER   B C     1 
ATOM   6977  O O     . SER   B 2 421 ? 104.22200 92.20800  97.80400  1.000 136.78377 ? 421 SER   B O     1 
ATOM   6978  C CB    . SER   B 2 421 ? 105.04200 95.03600  98.04900  1.000 136.78377 ? 421 SER   B CB    1 
ATOM   6979  O OG    . SER   B 2 421 ? 103.65400 94.78200  98.18100  1.000 136.78377 ? 421 SER   B OG    1 
ATOM   6980  N N     . ILE   B 2 422 ? 106.23100 92.00700  96.80600  1.000 135.86515 ? 422 ILE   B N     1 
ATOM   6981  C CA    . ILE   B 2 422 ? 105.80500 90.84500  96.03200  1.000 135.86515 ? 422 ILE   B CA    1 
ATOM   6982  C C     . ILE   B 2 422 ? 105.39800 89.70200  96.95000  1.000 135.86515 ? 422 ILE   B C     1 
ATOM   6983  O O     . ILE   B 2 422 ? 104.48100 88.93500  96.63100  1.000 135.86515 ? 422 ILE   B O     1 
ATOM   6984  C CB    . ILE   B 2 422 ? 106.91700 90.41600  95.05400  1.000 135.86515 ? 422 ILE   B CB    1 
ATOM   6985  C CG1   . ILE   B 2 422 ? 106.43300 89.26300  94.17200  1.000 135.86515 ? 422 ILE   B CG1   1 
ATOM   6986  C CG2   . ILE   B 2 422 ? 108.17300 90.02300  95.81400  1.000 135.86515 ? 422 ILE   B CG2   1 
ATOM   6987  C CD1   . ILE   B 2 422 ? 105.19900 89.59100  93.35900  1.000 135.86515 ? 422 ILE   B CD1   1 
ATOM   6988  N N     . LEU   B 2 423 ? 106.06300 89.56500  98.09900  1.000 138.10228 ? 423 LEU   B N     1 
ATOM   6989  C CA    . LEU   B 2 423 ? 105.72500 88.51000  99.04600  1.000 138.10228 ? 423 LEU   B CA    1 
ATOM   6990  C C     . LEU   B 2 423 ? 104.45400 88.80300  99.83100  1.000 138.10228 ? 423 LEU   B C     1 
ATOM   6991  O O     . LEU   B 2 423 ? 103.92700 87.89500  100.48300 1.000 138.10228 ? 423 LEU   B O     1 
ATOM   6992  C CB    . LEU   B 2 423 ? 106.88500 88.28300  100.01900 1.000 138.10228 ? 423 LEU   B CB    1 
ATOM   6993  C CG    . LEU   B 2 423 ? 108.17100 87.68100  99.44800  1.000 138.10228 ? 423 LEU   B CG    1 
ATOM   6994  C CD1   . LEU   B 2 423 ? 108.93500 88.70900  98.62900  1.000 138.10228 ? 423 LEU   B CD1   1 
ATOM   6995  C CD2   . LEU   B 2 423 ? 109.04300 87.12600  100.56300 1.000 138.10228 ? 423 LEU   B CD2   1 
ATOM   6996  N N     . ILE   B 2 424 ? 103.95200 90.03800  99.78700  1.000 135.14799 ? 424 ILE   B N     1 
ATOM   6997  C CA    . ILE   B 2 424 ? 102.75900 90.38700  100.54600 1.000 135.14799 ? 424 ILE   B CA    1 
ATOM   6998  C C     . ILE   B 2 424 ? 101.54900 89.65200  99.98200  1.000 135.14799 ? 424 ILE   B C     1 
ATOM   6999  O O     . ILE   B 2 424 ? 101.49600 89.30200  98.79500  1.000 135.14799 ? 424 ILE   B O     1 
ATOM   7000  C CB    . ILE   B 2 424 ? 102.54000 91.91200  100.53600 1.000 135.14799 ? 424 ILE   B CB    1 
ATOM   7001  C CG1   . ILE   B 2 424 ? 103.75800 92.62800  101.12200 1.000 135.14799 ? 424 ILE   B CG1   1 
ATOM   7002  C CG2   . ILE   B 2 424 ? 101.28200 92.28000  101.30700 1.000 135.14799 ? 424 ILE   B CG2   1 
ATOM   7003  C CD1   . ILE   B 2 424 ? 103.62400 94.13300  101.15300 1.000 135.14799 ? 424 ILE   B CD1   1 
ATOM   7004  N N     . GLU   B 2 425 ? 100.56300 89.41500  100.84400 1.000 146.11152 ? 425 GLU   B N     1 
ATOM   7005  C CA    . GLU   B 2 425 ? 99.31700  88.75200  100.48100 1.000 146.11152 ? 425 GLU   B CA    1 
ATOM   7006  C C     . GLU   B 2 425 ? 98.13900  89.70700  100.63400 1.000 146.11152 ? 425 GLU   B C     1 
ATOM   7007  O O     . GLU   B 2 425 ? 97.07600  89.34200  101.14200 1.000 146.11152 ? 425 GLU   B O     1 
ATOM   7008  C CB    . GLU   B 2 425 ? 99.10700  87.49200  101.31700 1.000 146.11152 ? 425 GLU   B CB    1 
ATOM   7009  C CG    . GLU   B 2 425 ? 97.96700  86.60600  100.83700 1.000 146.11152 ? 425 GLU   B CG    1 
ATOM   7010  C CD    . GLU   B 2 425 ? 98.20900  86.04000  99.45200  1.000 146.11152 ? 425 GLU   B CD    1 
ATOM   7011  O OE1   . GLU   B 2 425 ? 99.31200  86.25100  98.90500  1.000 146.11152 ? 425 GLU   B OE1   1 
ATOM   7012  O OE2   . GLU   B 2 425 ? 97.29600  85.38200  98.91000  1.000 146.11152 ? 425 GLU   B OE2   1 
ATOM   7013  N N     . LYS   B 2 426 ? 98.32400  90.95000  100.19700 1.000 143.81049 ? 426 LYS   B N     1 
ATOM   7014  C CA    . LYS   B 2 426 ? 97.28800  91.96200  100.33000 1.000 143.81049 ? 426 LYS   B CA    1 
ATOM   7015  C C     . LYS   B 2 426 ? 96.02700  91.55200  99.57300  1.000 143.81049 ? 426 LYS   B C     1 
ATOM   7016  O O     . LYS   B 2 426 ? 96.04500  90.68400  98.69600  1.000 143.81049 ? 426 LYS   B O     1 
ATOM   7017  C CB    . LYS   B 2 426 ? 97.79200  93.30900  99.81300  1.000 143.81049 ? 426 LYS   B CB    1 
ATOM   7018  C CG    . LYS   B 2 426 ? 98.26900  93.27400  98.37000  1.000 143.81049 ? 426 LYS   B CG    1 
ATOM   7019  C CD    . LYS   B 2 426 ? 98.82100  94.62100  97.93300  1.000 143.81049 ? 426 LYS   B CD    1 
ATOM   7020  C CE    . LYS   B 2 426 ? 99.29200  94.58000  96.48900  1.000 143.81049 ? 426 LYS   B CE    1 
ATOM   7021  N NZ    . LYS   B 2 426 ? 99.83100  95.89400  96.04200  1.000 143.81049 ? 426 LYS   B NZ    1 
ATOM   7022  N N     . GLU   B 2 427 ? 94.91800  92.19700  99.92900  1.000 147.54709 ? 427 GLU   B N     1 
ATOM   7023  C CA    . GLU   B 2 427 ? 93.63900  91.96300  99.27700  1.000 147.54709 ? 427 GLU   B CA    1 
ATOM   7024  C C     . GLU   B 2 427 ? 92.79800  93.22500  99.39100  1.000 147.54709 ? 427 GLU   B C     1 
ATOM   7025  O O     . GLU   B 2 427 ? 92.74300  93.84800  100.45400 1.000 147.54709 ? 427 GLU   B O     1 
ATOM   7026  C CB    . GLU   B 2 427 ? 92.89900  90.77200  99.89600  1.000 147.54709 ? 427 GLU   B CB    1 
ATOM   7027  C CG    . GLU   B 2 427 ? 93.42900  89.41700  99.45700  1.000 147.54709 ? 427 GLU   B CG    1 
ATOM   7028  C CD    . GLU   B 2 427 ? 92.68900  88.26500  100.10700 1.000 147.54709 ? 427 GLU   B CD    1 
ATOM   7029  O OE1   . GLU   B 2 427 ? 93.29100  87.57100  100.95300 1.000 147.54709 ? 427 GLU   B OE1   1 
ATOM   7030  O OE2   . GLU   B 2 427 ? 91.50400  88.05300  99.77100  1.000 147.54709 ? 427 GLU   B OE2   1 
ATOM   7031  N N     . ARG   B 2 428 ? 92.14700  93.59500  98.29200  1.000 133.79076 ? 428 ARG   B N     1 
ATOM   7032  C CA    . ARG   B 2 428 ? 91.34400  94.80700  98.22200  1.000 133.79076 ? 428 ARG   B CA    1 
ATOM   7033  C C     . ARG   B 2 428 ? 89.88600  94.45000  97.96900  1.000 133.79076 ? 428 ARG   B C     1 
ATOM   7034  O O     . ARG   B 2 428 ? 89.58600  93.48800  97.25600  1.000 133.79076 ? 428 ARG   B O     1 
ATOM   7035  C CB    . ARG   B 2 428 ? 91.85200  95.74300  97.12100  1.000 133.79076 ? 428 ARG   B CB    1 
ATOM   7036  C CG    . ARG   B 2 428 ? 91.82300  95.13700  95.72800  1.000 133.79076 ? 428 ARG   B CG    1 
ATOM   7037  C CD    . ARG   B 2 428 ? 92.72700  95.90300  94.77700  1.000 133.79076 ? 428 ARG   B CD    1 
ATOM   7038  N NE    . ARG   B 2 428 ? 92.45000  97.33700  94.79700  1.000 133.79076 ? 428 ARG   B NE    1 
ATOM   7039  C CZ    . ARG   B 2 428 ? 93.12900  98.23800  94.09500  1.000 133.79076 ? 428 ARG   B CZ    1 
ATOM   7040  N NH1   . ARG   B 2 428 ? 92.80800  99.52200  94.17500  1.000 133.79076 ? 428 ARG   B NH1   1 
ATOM   7041  N NH2   . ARG   B 2 428 ? 94.12900  97.85700  93.31300  1.000 133.79076 ? 428 ARG   B NH2   1 
ATOM   7042  N N     . CYS   B 2 429 ? 88.98700  95.23100  98.55700  1.000 138.83092 ? 429 CYS   B N     1 
ATOM   7043  C CA    . CYS   B 2 429 ? 87.55400  95.03400  98.40800  1.000 138.83092 ? 429 CYS   B CA    1 
ATOM   7044  C C     . CYS   B 2 429 ? 86.99700  95.95800  97.33000  1.000 138.83092 ? 429 CYS   B C     1 
ATOM   7045  O O     . CYS   B 2 429 ? 87.63900  96.91900  96.90100  1.000 138.83092 ? 429 CYS   B O     1 
ATOM   7046  C CB    . CYS   B 2 429 ? 86.83800  95.27200  99.74100  1.000 138.83092 ? 429 CYS   B CB    1 
ATOM   7047  S SG    . CYS   B 2 429 ? 85.04500  95.45900  99.60400  1.000 138.83092 ? 429 CYS   B SG    1 
ATOM   7048  N N     . LYS   B 2 430 ? 85.77600  95.65100  96.89300  1.000 142.14583 ? 430 LYS   B N     1 
ATOM   7049  C CA    . LYS   B 2 430 ? 85.09000  96.42200  95.86600  1.000 142.14583 ? 430 LYS   B CA    1 
ATOM   7050  C C     . LYS   B 2 430 ? 84.07700  97.40100  96.45000  1.000 142.14583 ? 430 LYS   B C     1 
ATOM   7051  O O     . LYS   B 2 430 ? 83.14400  97.80900  95.75100  1.000 142.14583 ? 430 LYS   B O     1 
ATOM   7052  C CB    . LYS   B 2 430 ? 84.40400  95.48400  94.87200  1.000 142.14583 ? 430 LYS   B CB    1 
ATOM   7053  C CG    . LYS   B 2 430 ? 85.36000  94.59100  94.10000  1.000 142.14583 ? 430 LYS   B CG    1 
ATOM   7054  C CD    . LYS   B 2 430 ? 86.30700  95.41000  93.23900  1.000 142.14583 ? 430 LYS   B CD    1 
ATOM   7055  C CE    . LYS   B 2 430 ? 87.23900  94.51500  92.43800  1.000 142.14583 ? 430 LYS   B CE    1 
ATOM   7056  N NZ    . LYS   B 2 430 ? 88.16100  95.30400  91.57600  1.000 142.14583 ? 430 LYS   B NZ    1 
ATOM   7057  N N     . LYS   B 2 431 ? 84.24100  97.78500  97.71500  1.000 145.37614 ? 431 LYS   B N     1 
ATOM   7058  C CA    . LYS   B 2 431 ? 83.31900  98.70600  98.36800  1.000 145.37614 ? 431 LYS   B CA    1 
ATOM   7059  C C     . LYS   B 2 431 ? 83.99500  99.85000  99.10700  1.000 145.37614 ? 431 LYS   B C     1 
ATOM   7060  O O     . LYS   B 2 431 ? 83.33800  100.87200 99.34400  1.000 145.37614 ? 431 LYS   B O     1 
ATOM   7061  C CB    . LYS   B 2 431 ? 82.41700  97.95200  99.35800  1.000 145.37614 ? 431 LYS   B CB    1 
ATOM   7062  C CG    . LYS   B 2 431 ? 81.68400  96.76600  98.75100  1.000 145.37614 ? 431 LYS   B CG    1 
ATOM   7063  C CD    . LYS   B 2 431 ? 80.90500  96.00100  99.80900  1.000 145.37614 ? 431 LYS   B CD    1 
ATOM   7064  C CE    . LYS   B 2 431 ? 80.21300  94.78600  99.21500  1.000 145.37614 ? 431 LYS   B CE    1 
ATOM   7065  N NZ    . LYS   B 2 431 ? 79.46600  94.01400  100.24600 1.000 145.37614 ? 431 LYS   B NZ    1 
ATOM   7066  N N     . ARG   B 2 432 ? 85.26700  99.72500  99.47700  1.000 134.20341 ? 432 ARG   B N     1 
ATOM   7067  C CA    . ARG   B 2 432 ? 85.93800  100.78900 100.20900 1.000 134.20341 ? 432 ARG   B CA    1 
ATOM   7068  C C     . ARG   B 2 432 ? 85.98600  102.06700 99.38000  1.000 134.20341 ? 432 ARG   B C     1 
ATOM   7069  O O     . ARG   B 2 432 ? 86.00800  102.03700 98.14700  1.000 134.20341 ? 432 ARG   B O     1 
ATOM   7070  C CB    . ARG   B 2 432 ? 87.35500  100.36000 100.59300 1.000 134.20341 ? 432 ARG   B CB    1 
ATOM   7071  C CG    . ARG   B 2 432 ? 87.41500  99.10900  101.45300 1.000 134.20341 ? 432 ARG   B CG    1 
ATOM   7072  C CD    . ARG   B 2 432 ? 88.85200  98.70600  101.73600 1.000 134.20341 ? 432 ARG   B CD    1 
ATOM   7073  N NE    . ARG   B 2 432 ? 89.61100  98.49600  100.50700 1.000 134.20341 ? 432 ARG   B NE    1 
ATOM   7074  C CZ    . ARG   B 2 432 ? 90.89600  98.15900  100.47000 1.000 134.20341 ? 432 ARG   B CZ    1 
ATOM   7075  N NH1   . ARG   B 2 432 ? 91.57300  97.99400  101.59800 1.000 134.20341 ? 432 ARG   B NH1   1 
ATOM   7076  N NH2   . ARG   B 2 432 ? 91.50500  97.98900  99.30500  1.000 134.20341 ? 432 ARG   B NH2   1 
ATOM   7077  N N     . ASP   B 2 433 ? 86.00000  103.20000 100.07500 1.000 125.84566 ? 433 ASP   B N     1 
ATOM   7078  C CA    . ASP   B 2 433 ? 86.08800  104.49300 99.41600  1.000 125.84566 ? 433 ASP   B CA    1 
ATOM   7079  C C     . ASP   B 2 433 ? 87.51800  104.76500 98.96500  1.000 125.84566 ? 433 ASP   B C     1 
ATOM   7080  O O     . ASP   B 2 433 ? 88.48600  104.35800 99.61300  1.000 125.84566 ? 433 ASP   B O     1 
ATOM   7081  C CB    . ASP   B 2 433 ? 85.61200  105.60600 100.35000 1.000 125.84566 ? 433 ASP   B CB    1 
ATOM   7082  C CG    . ASP   B 2 433 ? 85.55500  106.95800 99.66700  1.000 125.84566 ? 433 ASP   B CG    1 
ATOM   7083  O OD1   . ASP   B 2 433 ? 85.80600  107.02200 98.44500  1.000 125.84566 ? 433 ASP   B OD1   1 
ATOM   7084  O OD2   . ASP   B 2 433 ? 85.25800  107.95900 100.35200 1.000 125.84566 ? 433 ASP   B OD2   1 
ATOM   7085  N N     . LEU   B 2 434 ? 87.64200  105.46400 97.83700  1.000 113.72899 ? 434 LEU   B N     1 
ATOM   7086  C CA    . LEU   B 2 434 ? 88.93700  105.79900 97.25900  1.000 113.72899 ? 434 LEU   B CA    1 
ATOM   7087  C C     . LEU   B 2 434 ? 89.24000  107.29100 97.34200  1.000 113.72899 ? 434 LEU   B C     1 
ATOM   7088  O O     . LEU   B 2 434 ? 90.12900  107.78000 96.63800  1.000 113.72899 ? 434 LEU   B O     1 
ATOM   7089  C CB    . LEU   B 2 434 ? 89.00700  105.32300 95.80800  1.000 113.72899 ? 434 LEU   B CB    1 
ATOM   7090  C CG    . LEU   B 2 434 ? 88.81400  103.82200 95.58700  1.000 113.72899 ? 434 LEU   B CG    1 
ATOM   7091  C CD1   . LEU   B 2 434 ? 88.87400  103.48500 94.10500  1.000 113.72899 ? 434 LEU   B CD1   1 
ATOM   7092  C CD2   . LEU   B 2 434 ? 89.85400  103.03000 96.36300  1.000 113.72899 ? 434 LEU   B CD2   1 
ATOM   7093  N N     . SER   B 2 435 ? 88.51800  108.02500 98.19200  1.000 113.74277 ? 435 SER   B N     1 
ATOM   7094  C CA    . SER   B 2 435 ? 88.75400  109.46000 98.30700  1.000 113.74277 ? 435 SER   B CA    1 
ATOM   7095  C C     . SER   B 2 435 ? 90.14900  109.76100 98.83900  1.000 113.74277 ? 435 SER   B C     1 
ATOM   7096  O O     . SER   B 2 435 ? 90.70800  110.82300 98.54400  1.000 113.74277 ? 435 SER   B O     1 
ATOM   7097  C CB    . SER   B 2 435 ? 87.69400  110.09500 99.20800  1.000 113.74277 ? 435 SER   B CB    1 
ATOM   7098  O OG    . SER   B 2 435 ? 86.40300  109.97700 98.63600  1.000 113.74277 ? 435 SER   B OG    1 
ATOM   7099  N N     . ASP   B 2 436 ? 90.72500  108.84600 99.61700  1.000 109.88117 ? 436 ASP   B N     1 
ATOM   7100  C CA    . ASP   B 2 436 ? 92.04800  109.03400 100.19900 1.000 109.88117 ? 436 ASP   B CA    1 
ATOM   7101  C C     . ASP   B 2 436 ? 93.11000  108.17000 99.53100  1.000 109.88117 ? 436 ASP   B C     1 
ATOM   7102  O O     . ASP   B 2 436 ? 94.21600  108.04100 100.06600 1.000 109.88117 ? 436 ASP   B O     1 
ATOM   7103  C CB    . ASP   B 2 436 ? 92.00800  108.74700 101.70100 1.000 109.88117 ? 436 ASP   B CB    1 
ATOM   7104  C CG    . ASP   B 2 436 ? 91.05100  109.65800 102.44300 1.000 109.88117 ? 436 ASP   B CG    1 
ATOM   7105  O OD1   . ASP   B 2 436 ? 90.87200  110.81500 102.00800 1.000 109.88117 ? 436 ASP   B OD1   1 
ATOM   7106  O OD2   . ASP   B 2 436 ? 90.47600  109.21700 103.46000 1.000 109.88117 ? 436 ASP   B OD2   1 
ATOM   7107  N N     . LEU   B 2 437 ? 92.80500  107.57900 98.38000  1.000 107.62513 ? 437 LEU   B N     1 
ATOM   7108  C CA    . LEU   B 2 437 ? 93.76300  106.73400 97.68700  1.000 107.62513 ? 437 LEU   B CA    1 
ATOM   7109  C C     . LEU   B 2 437 ? 94.83200  107.57800 97.00300  1.000 107.62513 ? 437 LEU   B C     1 
ATOM   7110  O O     . LEU   B 2 437 ? 94.61400  108.74400 96.66400  1.000 107.62513 ? 437 LEU   B O     1 
ATOM   7111  C CB    . LEU   B 2 437 ? 93.05400  105.85500 96.65600  1.000 107.62513 ? 437 LEU   B CB    1 
ATOM   7112  C CG    . LEU   B 2 437 ? 93.94200  104.94400 95.80500  1.000 107.62513 ? 437 LEU   B CG    1 
ATOM   7113  C CD1   . LEU   B 2 437 ? 94.74500  104.00100 96.68700  1.000 107.62513 ? 437 LEU   B CD1   1 
ATOM   7114  C CD2   . LEU   B 2 437 ? 93.10600  104.16500 94.80300  1.000 107.62513 ? 437 LEU   B CD2   1 
ATOM   7115  N N     . LEU   B 2 438 ? 96.00000  106.97100 96.80300  1.000 105.28285 ? 438 LEU   B N     1 
ATOM   7116  C CA    . LEU   B 2 438 ? 97.12200  107.61100 96.13000  1.000 105.28285 ? 438 LEU   B CA    1 
ATOM   7117  C C     . LEU   B 2 438 ? 97.45700  106.82600 94.87100  1.000 105.28285 ? 438 LEU   B C     1 
ATOM   7118  O O     . LEU   B 2 438 ? 97.54500  105.59400 94.90800  1.000 105.28285 ? 438 LEU   B O     1 
ATOM   7119  C CB    . LEU   B 2 438 ? 98.34500  107.69200 97.04700  1.000 105.28285 ? 438 LEU   B CB    1 
ATOM   7120  C CG    . LEU   B 2 438 ? 98.25500  108.67300 98.21700  1.000 105.28285 ? 438 LEU   B CG    1 
ATOM   7121  C CD1   . LEU   B 2 438 ? 99.52100  108.62500 99.05600  1.000 105.28285 ? 438 LEU   B CD1   1 
ATOM   7122  C CD2   . LEU   B 2 438 ? 97.99700  110.08300 97.71200  1.000 105.28285 ? 438 LEU   B CD2   1 
ATOM   7123  N N     . THR   B 2 439 ? 97.63800  107.54000 93.76300  1.000 105.01239 ? 439 THR   B N     1 
ATOM   7124  C CA    . THR   B 2 439 ? 97.94600  106.88800 92.49700  1.000 105.01239 ? 439 THR   B CA    1 
ATOM   7125  C C     . THR   B 2 439 ? 99.21000  106.04700 92.62300  1.000 105.01239 ? 439 THR   B C     1 
ATOM   7126  O O     . THR   B 2 439 ? 100.22800 106.50800 93.14600  1.000 105.01239 ? 439 THR   B O     1 
ATOM   7127  C CB    . THR   B 2 439 ? 98.11300  107.93000 91.39200  1.000 105.01239 ? 439 THR   B CB    1 
ATOM   7128  O OG1   . THR   B 2 439 ? 96.90700  108.69300 91.26500  1.000 105.01239 ? 439 THR   B OG1   1 
ATOM   7129  C CG2   . THR   B 2 439 ? 98.41900  107.25300 90.06500  1.000 105.01239 ? 439 THR   B CG2   1 
ATOM   7130  N N     . PHE   B 2 440 ? 99.13900  104.80600 92.14000  1.000 109.78708 ? 440 PHE   B N     1 
ATOM   7131  C CA    . PHE   B 2 440 ? 100.30100 103.92400 92.19500  1.000 109.78708 ? 440 PHE   B CA    1 
ATOM   7132  C C     . PHE   B 2 440 ? 101.35700 104.34900 91.18300  1.000 109.78708 ? 440 PHE   B C     1 
ATOM   7133  O O     . PHE   B 2 440 ? 102.54200 104.46700 91.51800  1.000 109.78708 ? 440 PHE   B O     1 
ATOM   7134  C CB    . PHE   B 2 440 ? 99.87200  102.47700 91.95600  1.000 109.78708 ? 440 PHE   B CB    1 
ATOM   7135  C CG    . PHE   B 2 440 ? 98.91000  101.95300 92.98400  1.000 109.78708 ? 440 PHE   B CG    1 
ATOM   7136  C CD1   . PHE   B 2 440 ? 97.54500  102.10000 92.81200  1.000 109.78708 ? 440 PHE   B CD1   1 
ATOM   7137  C CD2   . PHE   B 2 440 ? 99.37200  101.31400 94.12200  1.000 109.78708 ? 440 PHE   B CD2   1 
ATOM   7138  C CE1   . PHE   B 2 440 ? 96.65800  101.61900 93.75600  1.000 109.78708 ? 440 PHE   B CE1   1 
ATOM   7139  C CE2   . PHE   B 2 440 ? 98.49000  100.83100 95.06900  1.000 109.78708 ? 440 PHE   B CE2   1 
ATOM   7140  C CZ    . PHE   B 2 440 ? 97.13100  100.98400 94.88500  1.000 109.78708 ? 440 PHE   B CZ    1 
ATOM   7141  N N     . ASP   B 2 441 ? 100.94700 104.58300 89.93900  1.000 108.31522 ? 441 ASP   B N     1 
ATOM   7142  C CA    . ASP   B 2 441 ? 101.85700 105.03700 88.88800  1.000 108.31522 ? 441 ASP   B CA    1 
ATOM   7143  C C     . ASP   B 2 441 ? 102.09600 106.52800 89.08500  1.000 108.31522 ? 441 ASP   B C     1 
ATOM   7144  O O     . ASP   B 2 441 ? 101.38000 107.37500 88.54900  1.000 108.31522 ? 441 ASP   B O     1 
ATOM   7145  C CB    . ASP   B 2 441 ? 101.28200 104.73600 87.51000  1.000 108.31522 ? 441 ASP   B CB    1 
ATOM   7146  C CG    . ASP   B 2 441 ? 102.26200 105.03500 86.39200  1.000 108.31522 ? 441 ASP   B CG    1 
ATOM   7147  O OD1   . ASP   B 2 441 ? 103.42000 105.39200 86.69400  1.000 108.31522 ? 441 ASP   B OD1   1 
ATOM   7148  O OD2   . ASP   B 2 441 ? 101.87400 104.91200 85.21100  1.000 108.31522 ? 441 ASP   B OD2   1 
ATOM   7149  N N     . SER   B 2 442 ? 103.12400 106.85300 89.87300  1.000 102.97771 ? 442 SER   B N     1 
ATOM   7150  C CA    . SER   B 2 442 ? 103.41100 108.25000 90.17900  1.000 102.97771 ? 442 SER   B CA    1 
ATOM   7151  C C     . SER   B 2 442 ? 103.64000 109.07100 88.91700  1.000 102.97771 ? 442 SER   B C     1 
ATOM   7152  O O     . SER   B 2 442 ? 103.29600 110.25800 88.87900  1.000 102.97771 ? 442 SER   B O     1 
ATOM   7153  C CB    . SER   B 2 442 ? 104.62500 108.34400 91.10200  1.000 102.97771 ? 442 SER   B CB    1 
ATOM   7154  O OG    . SER   B 2 442 ? 105.74200 107.67600 90.54300  1.000 102.97771 ? 442 SER   B OG    1 
ATOM   7155  N N     . CYS   B 2 443 ? 104.21500 108.46700 87.88000  1.000 98.49711  ? 443 CYS   B N     1 
ATOM   7156  C CA    . CYS   B 2 443 ? 104.47400 109.17200 86.63100  1.000 98.49711  ? 443 CYS   B CA    1 
ATOM   7157  C C     . CYS   B 2 443 ? 103.21600 109.39800 85.80300  1.000 98.49711  ? 443 CYS   B C     1 
ATOM   7158  O O     . CYS   B 2 443 ? 103.30700 109.99200 84.72200  1.000 98.49711  ? 443 CYS   B O     1 
ATOM   7159  C CB    . CYS   B 2 443 ? 105.50400 108.40300 85.79900  1.000 98.49711  ? 443 CYS   B CB    1 
ATOM   7160  S SG    . CYS   B 2 443 ? 107.09800 108.16900 86.61700  1.000 98.49711  ? 443 CYS   B SG    1 
ATOM   7161  N N     . PHE   B 2 444 ? 102.05300 108.95000 86.28400  1.000 94.80175  ? 444 PHE   B N     1 
ATOM   7162  C CA    . PHE   B 2 444 ? 100.81300 109.08900 85.52800  1.000 94.80175  ? 444 PHE   B CA    1 
ATOM   7163  C C     . PHE   B 2 444 ? 100.65200 110.50200 84.98000  1.000 94.80175  ? 444 PHE   B C     1 
ATOM   7164  O O     . PHE   B 2 444 ? 100.55300 110.70600 83.76500  1.000 94.80175  ? 444 PHE   B O     1 
ATOM   7165  C CB    . PHE   B 2 444 ? 99.62200  108.71200 86.41300  1.000 94.80175  ? 444 PHE   B CB    1 
ATOM   7166  C CG    . PHE   B 2 444 ? 98.29300  109.12500 85.85000  1.000 94.80175  ? 444 PHE   B CG    1 
ATOM   7167  C CD1   . PHE   B 2 444 ? 97.67500  108.36900 84.86900  1.000 94.80175  ? 444 PHE   B CD1   1 
ATOM   7168  C CD2   . PHE   B 2 444 ? 97.65800  110.26800 86.30500  1.000 94.80175  ? 444 PHE   B CD2   1 
ATOM   7169  C CE1   . PHE   B 2 444 ? 96.45200  108.74600 84.35100  1.000 94.80175  ? 444 PHE   B CE1   1 
ATOM   7170  C CE2   . PHE   B 2 444 ? 96.43500  110.65100 85.79100  1.000 94.80175  ? 444 PHE   B CE2   1 
ATOM   7171  C CZ    . PHE   B 2 444 ? 95.83100  109.88900 84.81200  1.000 94.80175  ? 444 PHE   B CZ    1 
ATOM   7172  N N     . TRP   B 2 445 ? 100.63000 111.49400 85.87400  1.000 96.23475  ? 445 TRP   B N     1 
ATOM   7173  C CA    . TRP   B 2 445 ? 100.47600 112.88200 85.44800  1.000 96.23475  ? 445 TRP   B CA    1 
ATOM   7174  C C     . TRP   B 2 445 ? 101.40700 113.20700 84.28800  1.000 96.23475  ? 445 TRP   B C     1 
ATOM   7175  O O     . TRP   B 2 445 ? 100.98600 113.78700 83.28000  1.000 96.23475  ? 445 TRP   B O     1 
ATOM   7176  C CB    . TRP   B 2 445 ? 100.73500 113.82400 86.62400  1.000 96.23475  ? 445 TRP   B CB    1 
ATOM   7177  C CG    . TRP   B 2 445 ? 99.60000  113.90200 87.59700  1.000 96.23475  ? 445 TRP   B CG    1 
ATOM   7178  C CD1   . TRP   B 2 445 ? 99.59000  113.44700 88.88200  1.000 96.23475  ? 445 TRP   B CD1   1 
ATOM   7179  C CD2   . TRP   B 2 445 ? 98.30600  114.46900 87.36200  1.000 96.23475  ? 445 TRP   B CD2   1 
ATOM   7180  N NE1   . TRP   B 2 445 ? 98.37100  113.69600 89.46400  1.000 96.23475  ? 445 TRP   B NE1   1 
ATOM   7181  C CE2   . TRP   B 2 445 ? 97.56400  114.32300 88.55100  1.000 96.23475  ? 445 TRP   B CE2   1 
ATOM   7182  C CE3   . TRP   B 2 445 ? 97.70300  115.08700 86.26300  1.000 96.23475  ? 445 TRP   B CE3   1 
ATOM   7183  C CZ2   . TRP   B 2 445 ? 96.25100  114.77100 88.67100  1.000 96.23475  ? 445 TRP   B CZ2   1 
ATOM   7184  C CZ3   . TRP   B 2 445 ? 96.39900  115.53100 86.38400  1.000 96.23475  ? 445 TRP   B CZ3   1 
ATOM   7185  C CH2   . TRP   B 2 445 ? 95.68800  115.37100 87.57900  1.000 96.23475  ? 445 TRP   B CH2   1 
ATOM   7186  N N     . ALA   B 2 446 ? 102.68100 112.82300 84.41000  1.000 100.41064 ? 446 ALA   B N     1 
ATOM   7187  C CA    . ALA   B 2 446 ? 103.64300 113.08600 83.34500  1.000 100.41064 ? 446 ALA   B CA    1 
ATOM   7188  C C     . ALA   B 2 446 ? 103.08700 112.66100 81.99300  1.000 100.41064 ? 446 ALA   B C     1 
ATOM   7189  O O     . ALA   B 2 446 ? 103.01600 113.46400 81.05500  1.000 100.41064 ? 446 ALA   B O     1 
ATOM   7190  C CB    . ALA   B 2 446 ? 104.96000 112.36800 83.63900  1.000 100.41064 ? 446 ALA   B CB    1 
ATOM   7191  N N     . GLU   B 2 447 ? 102.67100 111.39600 81.88200  1.000 105.79170 ? 447 GLU   B N     1 
ATOM   7192  C CA    . GLU   B 2 447 ? 102.08400 110.91100 80.63800  1.000 105.79170 ? 447 GLU   B CA    1 
ATOM   7193  C C     . GLU   B 2 447 ? 101.04300 111.88900 80.11000  1.000 105.79170 ? 447 GLU   B C     1 
ATOM   7194  O O     . GLU   B 2 447 ? 101.11100 112.32600 78.95500  1.000 105.79170 ? 447 GLU   B O     1 
ATOM   7195  C CB    . GLU   B 2 447 ? 101.46700 109.52900 80.85600  1.000 105.79170 ? 447 GLU   B CB    1 
ATOM   7196  C CG    . GLU   B 2 447 ? 102.47800 108.43400 81.15400  1.000 105.79170 ? 447 GLU   B CG    1 
ATOM   7197  C CD    . GLU   B 2 447 ? 103.34600 108.10100 79.95700  1.000 105.79170 ? 447 GLU   B CD    1 
ATOM   7198  O OE1   . GLU   B 2 447 ? 102.85600 108.22100 78.81400  1.000 105.79170 ? 447 GLU   B OE1   1 
ATOM   7199  O OE2   . GLU   B 2 447 ? 104.51800 107.71700 80.15800  1.000 105.79170 ? 447 GLU   B OE2   1 
ATOM   7200  N N     . VAL   B 2 448 ? 100.08000 112.26000 80.95900  1.000 101.91561 ? 448 VAL   B N     1 
ATOM   7201  C CA    . VAL   B 2 448 ? 99.03700  113.19900 80.54800  1.000 101.91561 ? 448 VAL   B CA    1 
ATOM   7202  C C     . VAL   B 2 448 ? 99.66300  114.41500 79.87900  1.000 101.91561 ? 448 VAL   B C     1 
ATOM   7203  O O     . VAL   B 2 448 ? 99.32500  114.77000 78.74300  1.000 101.91561 ? 448 VAL   B O     1 
ATOM   7204  C CB    . VAL   B 2 448 ? 98.17100  113.60700 81.75200  1.000 101.91561 ? 448 VAL   B CB    1 
ATOM   7205  C CG1   . VAL   B 2 448 ? 97.11500  114.61300 81.32700  1.000 101.91561 ? 448 VAL   B CG1   1 
ATOM   7206  C CG2   . VAL   B 2 448 ? 97.52700  112.38200 82.37800  1.000 101.91561 ? 448 VAL   B CG2   1 
ATOM   7207  N N     . GLU   B 2 449 ? 100.60700 115.05700 80.57400  1.000 104.93177 ? 449 GLU   B N     1 
ATOM   7208  C CA    . GLU   B 2 449 ? 101.27500 116.22400 80.00900  1.000 104.93177 ? 449 GLU   B CA    1 
ATOM   7209  C C     . GLU   B 2 449 ? 101.74400 115.94900 78.58800  1.000 104.93177 ? 449 GLU   B C     1 
ATOM   7210  O O     . GLU   B 2 449 ? 101.42800 116.70700 77.66300  1.000 104.93177 ? 449 GLU   B O     1 
ATOM   7211  C CB    . GLU   B 2 449 ? 102.45300 116.63300 80.89400  1.000 104.93177 ? 449 GLU   B CB    1 
ATOM   7212  C CG    . GLU   B 2 449 ? 102.04300 117.25100 82.21900  1.000 104.93177 ? 449 GLU   B CG    1 
ATOM   7213  C CD    . GLU   B 2 449 ? 101.17200 118.47700 82.04000  1.000 104.93177 ? 449 GLU   B CD    1 
ATOM   7214  O OE1   . GLU   B 2 449 ? 100.26200 118.68900 82.86900  1.000 104.93177 ? 449 GLU   B OE1   1 
ATOM   7215  O OE2   . GLU   B 2 449 ? 101.39500 119.22700 81.06800  1.000 104.93177 ? 449 GLU   B OE2   1 
ATOM   7216  N N     . ASP   B 2 450 ? 102.48200 114.85300 78.39200  1.000 112.35258 ? 450 ASP   B N     1 
ATOM   7217  C CA    . ASP   B 2 450 ? 102.94500 114.50900 77.05300  1.000 112.35258 ? 450 ASP   B CA    1 
ATOM   7218  C C     . ASP   B 2 450 ? 101.79200 114.50400 76.06000  1.000 112.35258 ? 450 ASP   B C     1 
ATOM   7219  O O     . ASP   B 2 450 ? 101.85500 115.17900 75.02500  1.000 112.35258 ? 450 ASP   B O     1 
ATOM   7220  C CB    . ASP   B 2 450 ? 103.64700 113.15200 77.07400  1.000 112.35258 ? 450 ASP   B CB    1 
ATOM   7221  C CG    . ASP   B 2 450 ? 104.98400 113.20000 77.78300  1.000 112.35258 ? 450 ASP   B CG    1 
ATOM   7222  O OD1   . ASP   B 2 450 ? 105.68300 114.22800 77.66300  1.000 112.35258 ? 450 ASP   B OD1   1 
ATOM   7223  O OD2   . ASP   B 2 450 ? 105.33600 112.21200 78.46100  1.000 112.35258 ? 450 ASP   B OD2   1 
ATOM   7224  N N     . SER   B 2 451 ? 100.72100 113.76900 76.37000  1.000 112.50099 ? 451 SER   B N     1 
ATOM   7225  C CA    . SER   B 2 451 ? 99.57000  113.73900 75.47400  1.000 112.50099 ? 451 SER   B CA    1 
ATOM   7226  C C     . SER   B 2 451 ? 99.12400  115.14800 75.11300  1.000 112.50099 ? 451 SER   B C     1 
ATOM   7227  O O     . SER   B 2 451 ? 98.87200  115.44500 73.93900  1.000 112.50099 ? 451 SER   B O     1 
ATOM   7228  C CB    . SER   B 2 451 ? 98.42200  112.95900 76.11400  1.000 112.50099 ? 451 SER   B CB    1 
ATOM   7229  O OG    . SER   B 2 451 ? 97.28300  112.94800 75.27000  1.000 112.50099 ? 451 SER   B OG    1 
ATOM   7230  N N     . LEU   B 2 452 ? 99.04300  116.03600 76.10800  1.000 112.67455 ? 452 LEU   B N     1 
ATOM   7231  C CA    . LEU   B 2 452 ? 98.63400  117.41000 75.84300  1.000 112.67455 ? 452 LEU   B CA    1 
ATOM   7232  C C     . LEU   B 2 452 ? 99.44900  118.00800 74.70400  1.000 112.67455 ? 452 LEU   B C     1 
ATOM   7233  O O     . LEU   B 2 452 ? 98.89200  118.55700 73.74700  1.000 112.67455 ? 452 LEU   B O     1 
ATOM   7234  C CB    . LEU   B 2 452 ? 98.77300  118.25100 77.11300  1.000 112.67455 ? 452 LEU   B CB    1 
ATOM   7235  C CG    . LEU   B 2 452 ? 97.85800  117.85000 78.27100  1.000 112.67455 ? 452 LEU   B CG    1 
ATOM   7236  C CD1   . LEU   B 2 452 ? 98.04900  118.77800 79.45900  1.000 112.67455 ? 452 LEU   B CD1   1 
ATOM   7237  C CD2   . LEU   B 2 452 ? 96.40700  117.83800 77.82200  1.000 112.67455 ? 452 LEU   B CD2   1 
ATOM   7238  N N     . ILE   B 2 453 ? 100.77700 117.89100 74.78500  1.000 112.97491 ? 453 ILE   B N     1 
ATOM   7239  C CA    . ILE   B 2 453 ? 101.63200 118.41700 73.72300  1.000 112.97491 ? 453 ILE   B CA    1 
ATOM   7240  C C     . ILE   B 2 453 ? 101.17400 117.88700 72.37100  1.000 112.97491 ? 453 ILE   B C     1 
ATOM   7241  O O     . ILE   B 2 453 ? 100.95100 118.65200 71.42400  1.000 112.97491 ? 453 ILE   B O     1 
ATOM   7242  C CB    . ILE   B 2 453 ? 103.10700 118.07100 73.99500  1.000 112.97491 ? 453 ILE   B CB    1 
ATOM   7243  C CG1   . ILE   B 2 453 ? 103.55600 118.67200 75.32800  1.000 112.97491 ? 453 ILE   B CG1   1 
ATOM   7244  C CG2   . ILE   B 2 453 ? 103.98700 118.57500 72.86200  1.000 112.97491 ? 453 ILE   B CG2   1 
ATOM   7245  C CD1   . ILE   B 2 453 ? 105.00500 118.40200 75.66100  1.000 112.97491 ? 453 ILE   B CD1   1 
ATOM   7246  N N     . VAL   B 2 454 ? 101.00400 116.56600 72.27000  1.000 120.20524 ? 454 VAL   B N     1 
ATOM   7247  C CA    . VAL   B 2 454 ? 100.55800 115.96700 71.01400  1.000 120.20524 ? 454 VAL   B CA    1 
ATOM   7248  C C     . VAL   B 2 454 ? 99.28800  116.65100 70.53000  1.000 120.20524 ? 454 VAL   B C     1 
ATOM   7249  O O     . VAL   B 2 454 ? 99.16200  117.01500 69.35400  1.000 120.20524 ? 454 VAL   B O     1 
ATOM   7250  C CB    . VAL   B 2 454 ? 100.35400 114.45100 71.18300  1.000 120.20524 ? 454 VAL   B CB    1 
ATOM   7251  C CG1   . VAL   B 2 454 ? 99.92900  113.82200 69.86700  1.000 120.20524 ? 454 VAL   B CG1   1 
ATOM   7252  C CG2   . VAL   B 2 454 ? 101.62500 113.80300 71.70400  1.000 120.20524 ? 454 VAL   B CG2   1 
ATOM   7253  N N     . ILE   B 2 455 ? 98.33000  116.84700 71.44100  1.000 125.67231 ? 455 ILE   B N     1 
ATOM   7254  C CA    . ILE   B 2 455 ? 97.08500  117.51900 71.07800  1.000 125.67231 ? 455 ILE   B CA    1 
ATOM   7255  C C     . ILE   B 2 455 ? 97.38400  118.84200 70.38800  1.000 125.67231 ? 455 ILE   B C     1 
ATOM   7256  O O     . ILE   B 2 455 ? 96.86600  119.13200 69.30400  1.000 125.67231 ? 455 ILE   B O     1 
ATOM   7257  C CB    . ILE   B 2 455 ? 96.19900  117.71600 72.32100  1.000 125.67231 ? 455 ILE   B CB    1 
ATOM   7258  C CG1   . ILE   B 2 455 ? 95.82400  116.36300 72.92900  1.000 125.67231 ? 455 ILE   B CG1   1 
ATOM   7259  C CG2   . ILE   B 2 455 ? 94.95600  118.51100 71.96400  1.000 125.67231 ? 455 ILE   B CG2   1 
ATOM   7260  C CD1   . ILE   B 2 455 ? 94.91600  116.46500 74.13400  1.000 125.67231 ? 455 ILE   B CD1   1 
ATOM   7261  N N     . ASN   B 2 456 ? 98.24100  119.66000 71.00400  1.000 132.20058 ? 456 ASN   B N     1 
ATOM   7262  C CA    . ASN   B 2 456 ? 98.62000  120.92500 70.38500  1.000 132.20058 ? 456 ASN   B CA    1 
ATOM   7263  C C     . ASN   B 2 456 ? 99.21300  120.69300 69.00100  1.000 132.20058 ? 456 ASN   B C     1 
ATOM   7264  O O     . ASN   B 2 456 ? 98.83800  121.36200 68.03000  1.000 132.20058 ? 456 ASN   B O     1 
ATOM   7265  C CB    . ASN   B 2 456 ? 99.60800  121.67300 71.28000  1.000 132.20058 ? 456 ASN   B CB    1 
ATOM   7266  C CG    . ASN   B 2 456 ? 99.01000  122.04700 72.62000  1.000 132.20058 ? 456 ASN   B CG    1 
ATOM   7267  O OD1   . ASN   B 2 456 ? 97.80400  122.26400 72.73600  1.000 132.20058 ? 456 ASN   B OD1   1 
ATOM   7268  N ND2   . ASN   B 2 456 ? 99.85300  122.12400 73.64300  1.000 132.20058 ? 456 ASN   B ND2   1 
ATOM   7269  N N     . GLN   B 2 457 ? 100.12800 119.72800 68.88800  1.000 134.72341 ? 457 GLN   B N     1 
ATOM   7270  C CA    . GLN   B 2 457 ? 100.75400 119.44500 67.60200  1.000 134.72341 ? 457 GLN   B CA    1 
ATOM   7271  C C     . GLN   B 2 457 ? 99.73900  119.02100 66.55000  1.000 134.72341 ? 457 GLN   B C     1 
ATOM   7272  O O     . GLN   B 2 457 ? 100.06100 119.02800 65.35700  1.000 134.72341 ? 457 GLN   B O     1 
ATOM   7273  C CB    . GLN   B 2 457 ? 101.82200 118.36300 67.76900  1.000 134.72341 ? 457 GLN   B CB    1 
ATOM   7274  C CG    . GLN   B 2 457 ? 102.75100 118.21800 66.57700  1.000 134.72341 ? 457 GLN   B CG    1 
ATOM   7275  C CD    . GLN   B 2 457 ? 103.97600 117.38400 66.89300  1.000 134.72341 ? 457 GLN   B CD    1 
ATOM   7276  O OE1   . GLN   B 2 457 ? 104.17700 116.96200 68.03200  1.000 134.72341 ? 457 GLN   B OE1   1 
ATOM   7277  N NE2   . GLN   B 2 457 ? 104.80300 117.14100 65.88400  1.000 134.72341 ? 457 GLN   B NE2   1 
ATOM   7278  N N     . LEU   B 2 458 ? 98.52500  118.65200 66.96000  1.000 137.18129 ? 458 LEU   B N     1 
ATOM   7279  C CA    . LEU   B 2 458 ? 97.47700  118.28700 66.01800  1.000 137.18129 ? 458 LEU   B CA    1 
ATOM   7280  C C     . LEU   B 2 458 ? 96.51200  119.42600 65.72400  1.000 137.18129 ? 458 LEU   B C     1 
ATOM   7281  O O     . LEU   B 2 458 ? 95.78500  119.35600 64.72700  1.000 137.18129 ? 458 LEU   B O     1 
ATOM   7282  C CB    . LEU   B 2 458 ? 96.68600  117.08200 66.54200  1.000 137.18129 ? 458 LEU   B CB    1 
ATOM   7283  C CG    . LEU   B 2 458 ? 97.44500  115.75600 66.61300  1.000 137.18129 ? 458 LEU   B CG    1 
ATOM   7284  C CD1   . LEU   B 2 458 ? 96.54700  114.65100 67.14900  1.000 137.18129 ? 458 LEU   B CD1   1 
ATOM   7285  C CD2   . LEU   B 2 458 ? 98.00200  115.38400 65.24800  1.000 137.18129 ? 458 LEU   B CD2   1 
ATOM   7286  N N     . ASN   B 2 459 ? 96.48500  120.46500 66.55900  1.000 144.15312 ? 459 ASN   B N     1 
ATOM   7287  C CA    . ASN   B 2 459 ? 95.58400  121.59600 66.36500  1.000 144.15312 ? 459 ASN   B CA    1 
ATOM   7288  C C     . ASN   B 2 459 ? 96.30000  122.79600 65.75300  1.000 144.15312 ? 459 ASN   B C     1 
ATOM   7289  O O     . ASN   B 2 459 ? 95.88400  123.30700 64.70900  1.000 144.15312 ? 459 ASN   B O     1 
ATOM   7290  C CB    . ASN   B 2 459 ? 94.93200  121.98300 67.69900  1.000 144.15312 ? 459 ASN   B CB    1 
ATOM   7291  C CG    . ASN   B 2 459 ? 94.00500  120.90700 68.22800  1.000 144.15312 ? 459 ASN   B CG    1 
ATOM   7292  O OD1   . ASN   B 2 459 ? 93.39400  120.16600 67.45800  1.000 144.15312 ? 459 ASN   B OD1   1 
ATOM   7293  N ND2   . ASN   B 2 459 ? 93.89400  120.81700 69.54800  1.000 144.15312 ? 459 ASN   B ND2   1 
ATOM   7294  N N     . THR   B 2 460 ? 97.37800  123.25600 66.38900  1.000 153.95444 ? 460 THR   B N     1 
ATOM   7295  C CA    . THR   B 2 460 ? 98.09500  124.42200 65.88300  1.000 153.95444 ? 460 THR   B CA    1 
ATOM   7296  C C     . THR   B 2 460 ? 98.84600  124.09300 64.59900  1.000 153.95444 ? 460 THR   B C     1 
ATOM   7297  O O     . THR   B 2 460 ? 98.81700  124.86700 63.63500  1.000 153.95444 ? 460 THR   B O     1 
ATOM   7298  C CB    . THR   B 2 460 ? 99.05700  124.95000 66.94800  1.000 153.95444 ? 460 THR   B CB    1 
ATOM   7299  O OG1   . THR   B 2 460 ? 100.03500 123.94800 67.25000  1.000 153.95444 ? 460 THR   B OG1   1 
ATOM   7300  C CG2   . THR   B 2 460 ? 98.29900  125.31000 68.21700  1.000 153.95444 ? 460 THR   B CG2   1 
ATOM   7301  N N     . THR   B 2 461 ? 99.52400  122.94900 64.56800  1.000 157.66222 ? 461 THR   B N     1 
ATOM   7302  C CA    . THR   B 2 461 ? 100.28900 122.56700 63.39000  1.000 157.66222 ? 461 THR   B CA    1 
ATOM   7303  C C     . THR   B 2 461 ? 99.37200  122.39600 62.18600  1.000 157.66222 ? 461 THR   B C     1 
ATOM   7304  O O     . THR   B 2 461 ? 98.29000  121.81000 62.28400  1.000 157.66222 ? 461 THR   B O     1 
ATOM   7305  C CB    . THR   B 2 461 ? 101.05700 121.27100 63.64900  1.000 157.66222 ? 461 THR   B CB    1 
ATOM   7306  N N     . VAL   B 2 462 ? 99.81300  122.91500 61.04000  1.000 167.88475 ? 462 VAL   B N     1 
ATOM   7307  C CA    . VAL   B 2 462 ? 99.05900  122.83400 59.79800  1.000 167.88475 ? 462 VAL   B CA    1 
ATOM   7308  C C     . VAL   B 2 462 ? 99.95600  122.24700 58.71700  1.000 167.88475 ? 462 VAL   B C     1 
ATOM   7309  O O     . VAL   B 2 462 ? 101.18300 122.34400 58.77100  1.000 167.88475 ? 462 VAL   B O     1 
ATOM   7310  C CB    . VAL   B 2 462 ? 98.51000  124.20700 59.35400  1.000 167.88475 ? 462 VAL   B CB    1 
ATOM   7311  C CG1   . VAL   B 2 462 ? 97.67900  124.83100 60.46500  1.000 167.88475 ? 462 VAL   B CG1   1 
ATOM   7312  C CG2   . VAL   B 2 462 ? 99.65100  125.12900 58.95000  1.000 167.88475 ? 462 VAL   B CG2   1 
ATOM   7313  N N     . GLY   B 2 463 ? 99.32000  121.63400 57.72300  1.000 176.91867 ? 463 GLY   B N     1 
ATOM   7314  C CA    . GLY   B 2 463 ? 100.06100 121.01800 56.63400  1.000 176.91867 ? 463 GLY   B CA    1 
ATOM   7315  C C     . GLY   B 2 463 ? 101.07400 119.99100 57.08900  1.000 176.91867 ? 463 GLY   B C     1 
ATOM   7316  O O     . GLY   B 2 463 ? 102.21700 119.99600 56.61600  1.000 176.91867 ? 463 GLY   B O     1 
ATOM   7317  N N     . MET   B 2 464 ? 100.68100 119.10800 58.00100  1.000 176.85904 ? 464 MET   B N     1 
ATOM   7318  C CA    . MET   B 2 464 ? 101.57500 118.08500 58.52000  1.000 176.85904 ? 464 MET   B CA    1 
ATOM   7319  C C     . MET   B 2 464 ? 101.48400 116.81700 57.68100  1.000 176.85904 ? 464 MET   B C     1 
ATOM   7320  O O     . MET   B 2 464 ? 100.44500 116.51100 57.09000  1.000 176.85904 ? 464 MET   B O     1 
ATOM   7321  C CB    . MET   B 2 464 ? 101.24500 117.76900 59.98000  1.000 176.85904 ? 464 MET   B CB    1 
ATOM   7322  N N     . ARG   B 2 465 ? 102.59000 116.07900 57.63600  1.000 175.91954 ? 465 ARG   B N     1 
ATOM   7323  C CA    . ARG   B 2 465 ? 102.63400 114.84200 56.87200  1.000 175.91954 ? 465 ARG   B CA    1 
ATOM   7324  C C     . ARG   B 2 465 ? 101.76200 113.77400 57.52500  1.000 175.91954 ? 465 ARG   B C     1 
ATOM   7325  O O     . ARG   B 2 465 ? 101.55300 113.76500 58.74100  1.000 175.91954 ? 465 ARG   B O     1 
ATOM   7326  C CB    . ARG   B 2 465 ? 104.07200 114.34100 56.75000  1.000 175.91954 ? 465 ARG   B CB    1 
ATOM   7327  C CG    . ARG   B 2 465 ? 105.02000 115.33000 56.09300  1.000 175.91954 ? 465 ARG   B CG    1 
ATOM   7328  C CD    . ARG   B 2 465 ? 106.44100 114.79300 56.05900  1.000 175.91954 ? 465 ARG   B CD    1 
ATOM   7329  N NE    . ARG   B 2 465 ? 107.36400 115.72700 55.42100  1.000 175.91954 ? 465 ARG   B NE    1 
ATOM   7330  C CZ    . ARG   B 2 465 ? 108.66600 115.50800 55.27500  1.000 175.91954 ? 465 ARG   B CZ    1 
ATOM   7331  N NH1   . ARG   B 2 465 ? 109.20500 114.38200 55.72300  1.000 175.91954 ? 465 ARG   B NH1   1 
ATOM   7332  N NH2   . ARG   B 2 465 ? 109.43100 116.41400 54.68200  1.000 175.91954 ? 465 ARG   B NH2   1 
ATOM   7333  N N     . ASP   B 2 466 ? 101.24900 112.86400 56.69400  1.000 175.55212 ? 466 ASP   B N     1 
ATOM   7334  C CA    . ASP   B 2 466 ? 100.38100 111.80400 57.19500  1.000 175.55212 ? 466 ASP   B CA    1 
ATOM   7335  C C     . ASP   B 2 466 ? 101.10900 110.84600 58.12900  1.000 175.55212 ? 466 ASP   B C     1 
ATOM   7336  O O     . ASP   B 2 466 ? 100.47000 110.25000 59.00200  1.000 175.55212 ? 466 ASP   B O     1 
ATOM   7337  C CB    . ASP   B 2 466 ? 99.77200  111.02900 56.02600  1.000 175.55212 ? 466 ASP   B CB    1 
ATOM   7338  C CG    . ASP   B 2 466 ? 100.82200 110.48700 55.07600  1.000 175.55212 ? 466 ASP   B CG    1 
ATOM   7339  O OD1   . ASP   B 2 466 ? 102.02100 110.76100 55.29400  1.000 175.55212 ? 466 ASP   B OD1   1 
ATOM   7340  O OD2   . ASP   B 2 466 ? 100.44900 109.78800 54.11100  1.000 175.55212 ? 466 ASP   B OD2   1 
ATOM   7341  N N     . ASP   B 2 467 ? 102.42400 110.68600 57.97000  1.000 170.61572 ? 467 ASP   B N     1 
ATOM   7342  C CA    . ASP   B 2 467 ? 103.16600 109.77600 58.83700  1.000 170.61572 ? 467 ASP   B CA    1 
ATOM   7343  C C     . ASP   B 2 467 ? 103.14700 110.25900 60.28300  1.000 170.61572 ? 467 ASP   B C     1 
ATOM   7344  O O     . ASP   B 2 467 ? 102.79900 109.50100 61.19700  1.000 170.61572 ? 467 ASP   B O     1 
ATOM   7345  C CB    . ASP   B 2 467 ? 104.60200 109.62400 58.33300  1.000 170.61572 ? 467 ASP   B CB    1 
ATOM   7346  C CG    . ASP   B 2 467 ? 105.28200 110.95800 58.09800  1.000 170.61572 ? 467 ASP   B CG    1 
ATOM   7347  O OD1   . ASP   B 2 467 ? 104.66600 112.00100 58.40100  1.000 170.61572 ? 467 ASP   B OD1   1 
ATOM   7348  O OD2   . ASP   B 2 467 ? 106.43100 110.96300 57.61000  1.000 170.61572 ? 467 ASP   B OD2   1 
ATOM   7349  N N     . VAL   B 2 468 ? 103.52500 111.51900 60.51100  1.000 164.47522 ? 468 VAL   B N     1 
ATOM   7350  C CA    . VAL   B 2 468 ? 103.48400 112.06800 61.86200  1.000 164.47522 ? 468 VAL   B CA    1 
ATOM   7351  C C     . VAL   B 2 468 ? 102.05500 112.10600 62.38000  1.000 164.47522 ? 468 VAL   B C     1 
ATOM   7352  O O     . VAL   B 2 468 ? 101.81300 111.91700 63.57800  1.000 164.47522 ? 468 VAL   B O     1 
ATOM   7353  C CB    . VAL   B 2 468 ? 104.13400 113.46400 61.89400  1.000 164.47522 ? 468 VAL   B CB    1 
ATOM   7354  C CG1   . VAL   B 2 468 ? 105.60700 113.37100 61.52600  1.000 164.47522 ? 468 VAL   B CG1   1 
ATOM   7355  C CG2   . VAL   B 2 468 ? 103.40300 114.41200 60.95700  1.000 164.47522 ? 468 VAL   B CG2   1 
ATOM   7356  N N     . ARG   B 2 469 ? 101.08500 112.34600 61.49500  1.000 159.82038 ? 469 ARG   B N     1 
ATOM   7357  C CA    . ARG   B 2 469 ? 99.68600  112.33800 61.90700  1.000 159.82038 ? 469 ARG   B CA    1 
ATOM   7358  C C     . ARG   B 2 469 ? 99.29300  110.98000 62.47600  1.000 159.82038 ? 469 ARG   B C     1 
ATOM   7359  O O     . ARG   B 2 469 ? 98.72600  110.89100 63.57200  1.000 159.82038 ? 469 ARG   B O     1 
ATOM   7360  C CB    . ARG   B 2 469 ? 98.79100  112.70900 60.72400  1.000 159.82038 ? 469 ARG   B CB    1 
ATOM   7361  C CG    . ARG   B 2 469 ? 97.34000  112.96500 61.09500  1.000 159.82038 ? 469 ARG   B CG    1 
ATOM   7362  C CD    . ARG   B 2 469 ? 97.14900  114.37200 61.63800  1.000 159.82038 ? 469 ARG   B CD    1 
ATOM   7363  N NE    . ARG   B 2 469 ? 95.73800  114.70500 61.80500  1.000 159.82038 ? 469 ARG   B NE    1 
ATOM   7364  C CZ    . ARG   B 2 469 ? 95.29000  115.90900 62.14500  1.000 159.82038 ? 469 ARG   B CZ    1 
ATOM   7365  N NH1   . ARG   B 2 469 ? 96.14400  116.90100 62.35700  1.000 159.82038 ? 469 ARG   B NH1   1 
ATOM   7366  N NH2   . ARG   B 2 469 ? 93.98700  116.12200 62.27400  1.000 159.82038 ? 469 ARG   B NH2   1 
ATOM   7367  N N     . GLU   B 2 470 ? 99.59100  109.90600 61.74200  1.000 160.31821 ? 470 GLU   B N     1 
ATOM   7368  C CA    . GLU   B 2 470 ? 99.25600  108.57100 62.22300  1.000 160.31821 ? 470 GLU   B CA    1 
ATOM   7369  C C     . GLU   B 2 470 ? 100.06100 108.20300 63.46200  1.000 160.31821 ? 470 GLU   B C     1 
ATOM   7370  O O     . GLU   B 2 470 ? 99.55200  107.50100 64.34200  1.000 160.31821 ? 470 GLU   B O     1 
ATOM   7371  C CB    . GLU   B 2 470 ? 99.47600  107.53900 61.11700  1.000 160.31821 ? 470 GLU   B CB    1 
ATOM   7372  C CG    . GLU   B 2 470 ? 100.92400 107.37800 60.69000  1.000 160.31821 ? 470 GLU   B CG    1 
ATOM   7373  C CD    . GLU   B 2 470 ? 101.09400 106.35900 59.58100  1.000 160.31821 ? 470 GLU   B CD    1 
ATOM   7374  O OE1   . GLU   B 2 470 ? 100.07200 105.82700 59.10000  1.000 160.31821 ? 470 GLU   B OE1   1 
ATOM   7375  O OE2   . GLU   B 2 470 ? 102.25000 106.09100 59.19000  1.000 160.31821 ? 470 GLU   B OE2   1 
ATOM   7376  N N     . VAL   B 2 471 ? 101.30800 108.66900 63.55800  1.000 152.65806 ? 471 VAL   B N     1 
ATOM   7377  C CA    . VAL   B 2 471 ? 102.10600 108.39900 64.75200  1.000 152.65806 ? 471 VAL   B CA    1 
ATOM   7378  C C     . VAL   B 2 471 ? 101.45700 109.03500 65.97500  1.000 152.65806 ? 471 VAL   B C     1 
ATOM   7379  O O     . VAL   B 2 471 ? 101.32500 108.40500 67.03200  1.000 152.65806 ? 471 VAL   B O     1 
ATOM   7380  C CB    . VAL   B 2 471 ? 103.55000 108.89600 64.55700  1.000 152.65806 ? 471 VAL   B CB    1 
ATOM   7381  C CG1   . VAL   B 2 471 ? 104.34800 108.71700 65.83900  1.000 152.65806 ? 471 VAL   B CG1   1 
ATOM   7382  C CG2   . VAL   B 2 471 ? 104.21200 108.15900 63.40400  1.000 152.65806 ? 471 VAL   B CG2   1 
ATOM   7383  N N     . LEU   B 2 472 ? 101.04100 110.29600 65.84800  1.000 147.88758 ? 472 LEU   B N     1 
ATOM   7384  C CA    . LEU   B 2 472 ? 100.38100 110.97200 66.96000  1.000 147.88758 ? 472 LEU   B CA    1 
ATOM   7385  C C     . LEU   B 2 472 ? 99.04500  110.31700 67.28800  1.000 147.88758 ? 472 LEU   B C     1 
ATOM   7386  O O     . LEU   B 2 472 ? 98.67100  110.21300 68.46200  1.000 147.88758 ? 472 LEU   B O     1 
ATOM   7387  C CB    . LEU   B 2 472 ? 100.19100 112.45300 66.63400  1.000 147.88758 ? 472 LEU   B CB    1 
ATOM   7388  C CG    . LEU   B 2 472 ? 101.45900 113.22300 66.26100  1.000 147.88758 ? 472 LEU   B CG    1 
ATOM   7389  C CD1   . LEU   B 2 472 ? 101.14700 114.69200 66.02000  1.000 147.88758 ? 472 LEU   B CD1   1 
ATOM   7390  C CD2   . LEU   B 2 472 ? 102.52000 113.06600 67.34000  1.000 147.88758 ? 472 LEU   B CD2   1 
ATOM   7391  N N     . THR   B 2 473 ? 98.31300  109.86800 66.26700  1.000 146.81409 ? 473 THR   B N     1 
ATOM   7392  C CA    . THR   B 2 473 ? 97.05300  109.17600 66.51800  1.000 146.81409 ? 473 THR   B CA    1 
ATOM   7393  C C     . THR   B 2 473 ? 97.28300  107.88500 67.29500  1.000 146.81409 ? 473 THR   B C     1 
ATOM   7394  O O     . THR   B 2 473 ? 96.53700  107.57000 68.23000  1.000 146.81409 ? 473 THR   B O     1 
ATOM   7395  C CB    . THR   B 2 473 ? 96.33700  108.88600 65.19900  1.000 146.81409 ? 473 THR   B CB    1 
ATOM   7396  O OG1   . THR   B 2 473 ? 97.18200  108.09000 64.35900  1.000 146.81409 ? 473 THR   B OG1   1 
ATOM   7397  C CG2   . THR   B 2 473 ? 95.99500  110.18400 64.48400  1.000 146.81409 ? 473 THR   B CG2   1 
ATOM   7398  N N     . ARG   B 2 474 ? 98.31400  107.12400 66.92100  1.000 143.06942 ? 474 ARG   B N     1 
ATOM   7399  C CA    . ARG   B 2 474 ? 98.62800  105.89700 67.64300  1.000 143.06942 ? 474 ARG   B CA    1 
ATOM   7400  C C     . ARG   B 2 474 ? 99.05300  106.19700 69.07400  1.000 143.06942 ? 474 ARG   B C     1 
ATOM   7401  O O     . ARG   B 2 474 ? 98.67300  105.47900 70.00600  1.000 143.06942 ? 474 ARG   B O     1 
ATOM   7402  C CB    . ARG   B 2 474 ? 99.72000  105.12000 66.90700  1.000 143.06942 ? 474 ARG   B CB    1 
ATOM   7403  C CG    . ARG   B 2 474 ? 99.92600  103.70500 67.42000  1.000 143.06942 ? 474 ARG   B CG    1 
ATOM   7404  C CD    . ARG   B 2 474 ? 101.26500 103.14400 66.97000  1.000 143.06942 ? 474 ARG   B CD    1 
ATOM   7405  N NE    . ARG   B 2 474 ? 102.38500 103.81000 67.62800  1.000 143.06942 ? 474 ARG   B NE    1 
ATOM   7406  C CZ    . ARG   B 2 474 ? 103.65700 103.45200 67.48200  1.000 143.06942 ? 474 ARG   B CZ    1 
ATOM   7407  N NH1   . ARG   B 2 474 ? 103.97400 102.43200 66.69700  1.000 143.06942 ? 474 ARG   B NH1   1 
ATOM   7408  N NH2   . ARG   B 2 474 ? 104.61200 104.11500 68.12000  1.000 143.06942 ? 474 ARG   B NH2   1 
ATOM   7409  N N     . LYS   B 2 475 ? 99.84800  107.25100 69.26800  1.000 136.28766 ? 475 LYS   B N     1 
ATOM   7410  C CA    . LYS   B 2 475 ? 100.23100 107.64300 70.62100  1.000 136.28766 ? 475 LYS   B CA    1 
ATOM   7411  C C     . LYS   B 2 475 ? 99.00200  107.98000 71.45700  1.000 136.28766 ? 475 LYS   B C     1 
ATOM   7412  O O     . LYS   B 2 475 ? 98.88400  107.55400 72.61300  1.000 136.28766 ? 475 LYS   B O     1 
ATOM   7413  C CB    . LYS   B 2 475 ? 101.19300 108.83100 70.57000  1.000 136.28766 ? 475 LYS   B CB    1 
ATOM   7414  C CG    . LYS   B 2 475 ? 102.57300 108.49300 70.03300  1.000 136.28766 ? 475 LYS   B CG    1 
ATOM   7415  C CD    . LYS   B 2 475 ? 103.52100 109.67300 70.17800  1.000 136.28766 ? 475 LYS   B CD    1 
ATOM   7416  C CE    . LYS   B 2 475 ? 104.92600 109.31300 69.72400  1.000 136.28766 ? 475 LYS   B CE    1 
ATOM   7417  N NZ    . LYS   B 2 475 ? 105.87500 110.44600 69.90900  1.000 136.28766 ? 475 LYS   B NZ    1 
ATOM   7418  N N     . LEU   B 2 476 ? 98.07200  108.74600 70.88400  1.000 131.39509 ? 476 LEU   B N     1 
ATOM   7419  C CA    . LEU   B 2 476 ? 96.86400  109.11300 71.61400  1.000 131.39509 ? 476 LEU   B CA    1 
ATOM   7420  C C     . LEU   B 2 476 ? 96.02700  107.88500 71.94900  1.000 131.39509 ? 476 LEU   B C     1 
ATOM   7421  O O     . LEU   B 2 476 ? 95.50900  107.76400 73.06600  1.000 131.39509 ? 476 LEU   B O     1 
ATOM   7422  C CB    . LEU   B 2 476 ? 96.04400  110.11500 70.80100  1.000 131.39509 ? 476 LEU   B CB    1 
ATOM   7423  C CG    . LEU   B 2 476 ? 96.68600  111.48400 70.57100  1.000 131.39509 ? 476 LEU   B CG    1 
ATOM   7424  C CD1   . LEU   B 2 476 ? 95.76100  112.38100 69.76500  1.000 131.39509 ? 476 LEU   B CD1   1 
ATOM   7425  C CD2   . LEU   B 2 476 ? 97.04800  112.13500 71.89600  1.000 131.39509 ? 476 LEU   B CD2   1 
ATOM   7426  N N     . VAL   B 2 477 ? 95.88200  106.96200 70.99600  1.000 133.16343 ? 477 VAL   B N     1 
ATOM   7427  C CA    . VAL   B 2 477 ? 95.06600  105.77800 71.24300  1.000 133.16343 ? 477 VAL   B CA    1 
ATOM   7428  C C     . VAL   B 2 477 ? 95.70700  104.90000 72.31100  1.000 133.16343 ? 477 VAL   B C     1 
ATOM   7429  O O     . VAL   B 2 477 ? 95.01500  104.33600 73.16800  1.000 133.16343 ? 477 VAL   B O     1 
ATOM   7430  C CB    . VAL   B 2 477 ? 94.82900  105.00300 69.93300  1.000 133.16343 ? 477 VAL   B CB    1 
ATOM   7431  C CG1   . VAL   B 2 477 ? 96.12900  104.41200 69.41600  1.000 133.16343 ? 477 VAL   B CG1   1 
ATOM   7432  C CG2   . VAL   B 2 477 ? 93.78800  103.91400 70.14400  1.000 133.16343 ? 477 VAL   B CG2   1 
ATOM   7433  N N     . GLU   B 2 478 ? 97.03700  104.77900 72.29200  1.000 128.18448 ? 478 GLU   B N     1 
ATOM   7434  C CA    . GLU   B 2 478 ? 97.70800  103.97300 73.30600  1.000 128.18448 ? 478 GLU   B CA    1 
ATOM   7435  C C     . GLU   B 2 478 ? 97.59900  104.62000 74.68100  1.000 128.18448 ? 478 GLU   B C     1 
ATOM   7436  O O     . GLU   B 2 478 ? 97.41000  103.92500 75.68600  1.000 128.18448 ? 478 GLU   B O     1 
ATOM   7437  C CB    . GLU   B 2 478 ? 99.17100  103.74800 72.92200  1.000 128.18448 ? 478 GLU   B CB    1 
ATOM   7438  C CG    . GLU   B 2 478 ? 100.03600 104.99500 72.96400  1.000 128.18448 ? 478 GLU   B CG    1 
ATOM   7439  C CD    . GLU   B 2 478 ? 100.71800 105.18700 74.30400  1.000 128.18448 ? 478 GLU   B CD    1 
ATOM   7440  O OE1   . GLU   B 2 478 ? 100.60900 104.28700 75.16300  1.000 128.18448 ? 478 GLU   B OE1   1 
ATOM   7441  O OE2   . GLU   B 2 478 ? 101.36400 106.23900 74.49900  1.000 128.18448 ? 478 GLU   B OE2   1 
ATOM   7442  N N     . PHE   B 2 479 ? 97.70600  105.95000 74.74900  1.000 112.23879 ? 479 PHE   B N     1 
ATOM   7443  C CA    . PHE   B 2 479 ? 97.52100  106.62900 76.02700  1.000 112.23879 ? 479 PHE   B CA    1 
ATOM   7444  C C     . PHE   B 2 479 ? 96.10200  106.44200 76.54600  1.000 112.23879 ? 479 PHE   B C     1 
ATOM   7445  O O     . PHE   B 2 479 ? 95.89300  106.23200 77.74700  1.000 112.23879 ? 479 PHE   B O     1 
ATOM   7446  C CB    . PHE   B 2 479 ? 97.85000  108.11600 75.89000  1.000 112.23879 ? 479 PHE   B CB    1 
ATOM   7447  C CG    . PHE   B 2 479 ? 97.57900  108.91100 77.13600  1.000 112.23879 ? 479 PHE   B CG    1 
ATOM   7448  C CD1   . PHE   B 2 479 ? 98.51700  108.97000 78.15200  1.000 112.23879 ? 479 PHE   B CD1   1 
ATOM   7449  C CD2   . PHE   B 2 479 ? 96.38600  109.59500 77.29200  1.000 112.23879 ? 479 PHE   B CD2   1 
ATOM   7450  C CE1   . PHE   B 2 479 ? 98.27000  109.69900 79.30000  1.000 112.23879 ? 479 PHE   B CE1   1 
ATOM   7451  C CE2   . PHE   B 2 479 ? 96.13400  110.32500 78.43700  1.000 112.23879 ? 479 PHE   B CE2   1 
ATOM   7452  C CZ    . PHE   B 2 479 ? 97.07800  110.37700 79.44200  1.000 112.23879 ? 479 PHE   B CZ    1 
ATOM   7453  N N     . GLU   B 2 480 ? 95.11000  106.52000 75.65600  1.000 123.84960 ? 480 GLU   B N     1 
ATOM   7454  C CA    . GLU   B 2 480 ? 93.72900  106.30100 76.07000  1.000 123.84960 ? 480 GLU   B CA    1 
ATOM   7455  C C     . GLU   B 2 480 ? 93.53200  104.88200 76.58800  1.000 123.84960 ? 480 GLU   B C     1 
ATOM   7456  O O     . GLU   B 2 480 ? 92.87000  104.67200 77.61000  1.000 123.84960 ? 480 GLU   B O     1 
ATOM   7457  C CB    . GLU   B 2 480 ? 92.78100  106.58800 74.90500  1.000 123.84960 ? 480 GLU   B CB    1 
ATOM   7458  C CG    . GLU   B 2 480 ? 91.30600  106.47900 75.25800  1.000 123.84960 ? 480 GLU   B CG    1 
ATOM   7459  C CD    . GLU   B 2 480 ? 90.75400  105.08500 75.03600  1.000 123.84960 ? 480 GLU   B CD    1 
ATOM   7460  O OE1   . GLU   B 2 480 ? 91.48100  104.24000 74.47300  1.000 123.84960 ? 480 GLU   B OE1   1 
ATOM   7461  O OE2   . GLU   B 2 480 ? 89.59400  104.83500 75.42500  1.000 123.84960 ? 480 GLU   B OE2   1 
ATOM   7462  N N     . GLY   B 2 481 ? 94.09800  103.89500 75.89300  1.000 117.21580 ? 481 GLY   B N     1 
ATOM   7463  C CA    . GLY   B 2 481 ? 94.01000  102.52700 76.37500  1.000 117.21580 ? 481 GLY   B CA    1 
ATOM   7464  C C     . GLY   B 2 481 ? 94.66400  102.34800 77.73100  1.000 117.21580 ? 481 GLY   B C     1 
ATOM   7465  O O     . GLY   B 2 481 ? 94.12100  101.67500 78.61100  1.000 117.21580 ? 481 GLY   B O     1 
ATOM   7466  N N     . TYR   B 2 482 ? 95.83900  102.95300 77.92100  1.000 108.55141 ? 482 TYR   B N     1 
ATOM   7467  C CA    . TYR   B 2 482 ? 96.53000  102.84700 79.20200  1.000 108.55141 ? 482 TYR   B CA    1 
ATOM   7468  C C     . TYR   B 2 482 ? 95.71600  103.48100 80.32200  1.000 108.55141 ? 482 TYR   B C     1 
ATOM   7469  O O     . TYR   B 2 482 ? 95.61200  102.91900 81.42000  1.000 108.55141 ? 482 TYR   B O     1 
ATOM   7470  C CB    . TYR   B 2 482 ? 97.91100  103.49400 79.10300  1.000 108.55141 ? 482 TYR   B CB    1 
ATOM   7471  C CG    . TYR   B 2 482 ? 98.46600  103.97800 80.42400  1.000 108.55141 ? 482 TYR   B CG    1 
ATOM   7472  C CD1   . TYR   B 2 482 ? 99.10400  103.10400 81.29300  1.000 108.55141 ? 482 TYR   B CD1   1 
ATOM   7473  C CD2   . TYR   B 2 482 ? 98.36000  105.31100 80.79700  1.000 108.55141 ? 482 TYR   B CD2   1 
ATOM   7474  C CE1   . TYR   B 2 482 ? 99.61500  103.54300 82.49900  1.000 108.55141 ? 482 TYR   B CE1   1 
ATOM   7475  C CE2   . TYR   B 2 482 ? 98.86800  105.75900 82.00100  1.000 108.55141 ? 482 TYR   B CE2   1 
ATOM   7476  C CZ    . TYR   B 2 482 ? 99.49500  104.87100 82.84800  1.000 108.55141 ? 482 TYR   B CZ    1 
ATOM   7477  O OH    . TYR   B 2 482 ? 100.00300 105.31200 84.04800  1.000 108.55141 ? 482 TYR   B OH    1 
ATOM   7478  N N     . VAL   B 2 483 ? 95.13000  104.65300 80.06700  1.000 111.00703 ? 483 VAL   B N     1 
ATOM   7479  C CA    . VAL   B 2 483 ? 94.34000  105.31600 81.09900  1.000 111.00703 ? 483 VAL   B CA    1 
ATOM   7480  C C     . VAL   B 2 483 ? 93.08900  104.50600 81.41600  1.000 111.00703 ? 483 VAL   B C     1 
ATOM   7481  O O     . VAL   B 2 483 ? 92.69800  104.37500 82.58200  1.000 111.00703 ? 483 VAL   B O     1 
ATOM   7482  C CB    . VAL   B 2 483 ? 93.99700  106.75600 80.67800  1.000 111.00703 ? 483 VAL   B CB    1 
ATOM   7483  C CG1   . VAL   B 2 483 ? 93.06100  106.75800 79.48300  1.000 111.00703 ? 483 VAL   B CG1   1 
ATOM   7484  C CG2   . VAL   B 2 483 ? 93.38200  107.51500 81.84300  1.000 111.00703 ? 483 VAL   B CG2   1 
ATOM   7485  N N     . TRP   B 2 484 ? 92.44500  103.94200 80.39200  1.000 118.08639 ? 484 TRP   B N     1 
ATOM   7486  C CA    . TRP   B 2 484 ? 91.27400  103.10800 80.63800  1.000 118.08639 ? 484 TRP   B CA    1 
ATOM   7487  C C     . TRP   B 2 484 ? 91.64000  101.87800 81.45800  1.000 118.08639 ? 484 TRP   B C     1 
ATOM   7488  O O     . TRP   B 2 484 ? 90.90100  101.48700 82.36900  1.000 118.08639 ? 484 TRP   B O     1 
ATOM   7489  C CB    . TRP   B 2 484 ? 90.63100  102.69700 79.31300  1.000 118.08639 ? 484 TRP   B CB    1 
ATOM   7490  C CG    . TRP   B 2 484 ? 89.60300  101.62100 79.46200  1.000 118.08639 ? 484 TRP   B CG    1 
ATOM   7491  C CD1   . TRP   B 2 484 ? 89.71100  100.32300 79.05600  1.000 118.08639 ? 484 TRP   B CD1   1 
ATOM   7492  C CD2   . TRP   B 2 484 ? 88.30900  101.74800 80.06200  1.000 118.08639 ? 484 TRP   B CD2   1 
ATOM   7493  N NE1   . TRP   B 2 484 ? 88.56300  99.63400  79.36500  1.000 118.08639 ? 484 TRP   B NE1   1 
ATOM   7494  C CE2   . TRP   B 2 484 ? 87.68700  100.48700 79.98300  1.000 118.08639 ? 484 TRP   B CE2   1 
ATOM   7495  C CE3   . TRP   B 2 484 ? 87.61500  102.80600 80.65700  1.000 118.08639 ? 484 TRP   B CE3   1 
ATOM   7496  C CZ2   . TRP   B 2 484 ? 86.40500  100.25400 80.47700  1.000 118.08639 ? 484 TRP   B CZ2   1 
ATOM   7497  C CZ3   . TRP   B 2 484 ? 86.34300  102.57300 81.14700  1.000 118.08639 ? 484 TRP   B CZ3   1 
ATOM   7498  C CH2   . TRP   B 2 484 ? 85.75200  101.30800 81.05400  1.000 118.08639 ? 484 TRP   B CH2   1 
ATOM   7499  N N     . GLU   B 2 485 ? 92.78100  101.25600 81.15200  1.000 116.45319 ? 485 GLU   B N     1 
ATOM   7500  C CA    . GLU   B 2 485 ? 93.21400  100.09400 81.92000  1.000 116.45319 ? 485 GLU   B CA    1 
ATOM   7501  C C     . GLU   B 2 485 ? 93.49900  100.46700 83.36900  1.000 116.45319 ? 485 GLU   B C     1 
ATOM   7502  O O     . GLU   B 2 485 ? 93.09600  99.75100  84.29200  1.000 116.45319 ? 485 GLU   B O     1 
ATOM   7503  C CB    . GLU   B 2 485 ? 94.45000  99.46900  81.27400  1.000 116.45319 ? 485 GLU   B CB    1 
ATOM   7504  C CG    . GLU   B 2 485 ? 95.06500  98.34100  82.08500  1.000 116.45319 ? 485 GLU   B CG    1 
ATOM   7505  C CD    . GLU   B 2 485 ? 96.30600  97.76400  81.43300  1.000 116.45319 ? 485 GLU   B CD    1 
ATOM   7506  O OE1   . GLU   B 2 485 ? 96.60100  98.13800  80.27800  1.000 116.45319 ? 485 GLU   B OE1   1 
ATOM   7507  O OE2   . GLU   B 2 485 ? 96.98700  96.93800  82.07500  1.000 116.45319 ? 485 GLU   B OE2   1 
ATOM   7508  N N     . ILE   B 2 486 ? 94.19400  101.58500 83.58900  1.000 109.66042 ? 486 ILE   B N     1 
ATOM   7509  C CA    . ILE   B 2 486 ? 94.51500  101.98700 84.95500  1.000 109.66042 ? 486 ILE   B CA    1 
ATOM   7510  C C     . ILE   B 2 486 ? 93.25300  102.36400 85.72000  1.000 109.66042 ? 486 ILE   B C     1 
ATOM   7511  O O     . ILE   B 2 486 ? 93.18700  102.19400 86.94300  1.000 109.66042 ? 486 ILE   B O     1 
ATOM   7512  C CB    . ILE   B 2 486 ? 95.53700  103.13700 84.95500  1.000 109.66042 ? 486 ILE   B CB    1 
ATOM   7513  C CG1   . ILE   B 2 486 ? 96.02400  103.41500 86.37800  1.000 109.66042 ? 486 ILE   B CG1   1 
ATOM   7514  C CG2   . ILE   B 2 486 ? 94.93200  104.39100 84.35100  1.000 109.66042 ? 486 ILE   B CG2   1 
ATOM   7515  C CD1   . ILE   B 2 486 ? 97.04500  104.52600 86.46800  1.000 109.66042 ? 486 ILE   B CD1   1 
ATOM   7516  N N     . ILE   B 2 487 ? 92.23500  102.88000 85.02700  1.000 109.35219 ? 487 ILE   B N     1 
ATOM   7517  C CA    . ILE   B 2 487 ? 90.99000  103.23000 85.70100  1.000 109.35219 ? 487 ILE   B CA    1 
ATOM   7518  C C     . ILE   B 2 487 ? 90.19300  101.97700 86.04000  1.000 109.35219 ? 487 ILE   B C     1 
ATOM   7519  O O     . ILE   B 2 487 ? 89.56800  101.89100 87.10300  1.000 109.35219 ? 487 ILE   B O     1 
ATOM   7520  C CB    . ILE   B 2 487 ? 90.17000  104.20500 84.83700  1.000 109.35219 ? 487 ILE   B CB    1 
ATOM   7521  C CG1   . ILE   B 2 487 ? 90.89300  105.54700 84.71400  1.000 109.35219 ? 487 ILE   B CG1   1 
ATOM   7522  C CG2   . ILE   B 2 487 ? 88.78000  104.39500 85.42400  1.000 109.35219 ? 487 ILE   B CG2   1 
ATOM   7523  C CD1   . ILE   B 2 487 ? 90.14000  106.57100 83.89500  1.000 109.35219 ? 487 ILE   B CD1   1 
ATOM   7524  N N     . THR   B 2 488 ? 90.19600  100.98900 85.14300  1.000 115.30033 ? 488 THR   B N     1 
ATOM   7525  C CA    . THR   B 2 488 ? 89.44100  99.76500  85.39100  1.000 115.30033 ? 488 THR   B CA    1 
ATOM   7526  C C     . THR   B 2 488 ? 89.91400  99.07000  86.66200  1.000 115.30033 ? 488 THR   B C     1 
ATOM   7527  O O     . THR   B 2 488 ? 89.10000  98.55300  87.43600  1.000 115.30033 ? 488 THR   B O     1 
ATOM   7528  C CB    . THR   B 2 488 ? 89.55600  98.82200  84.19400  1.000 115.30033 ? 488 THR   B CB    1 
ATOM   7529  O OG1   . THR   B 2 488 ? 89.00200  99.45200  83.03200  1.000 115.30033 ? 488 THR   B OG1   1 
ATOM   7530  C CG2   . THR   B 2 488 ? 88.80800  97.52500  84.46500  1.000 115.30033 ? 488 THR   B CG2   1 
ATOM   7531  N N     . LYS   B 2 489 ? 91.22500  99.04800  86.89600  1.000 114.61492 ? 489 LYS   B N     1 
ATOM   7532  C CA    . LYS   B 2 489 ? 91.78500  98.39200  88.07000  1.000 114.61492 ? 489 LYS   B CA    1 
ATOM   7533  C C     . LYS   B 2 489 ? 91.60900  99.20200  89.34800  1.000 114.61492 ? 489 LYS   B C     1 
ATOM   7534  O O     . LYS   B 2 489 ? 91.99500  98.72300  90.42000  1.000 114.61492 ? 489 LYS   B O     1 
ATOM   7535  C CB    . LYS   B 2 489 ? 93.27100  98.10000  87.84900  1.000 114.61492 ? 489 LYS   B CB    1 
ATOM   7536  C CG    . LYS   B 2 489 ? 93.54800  97.07900  86.76000  1.000 114.61492 ? 489 LYS   B CG    1 
ATOM   7537  C CD    . LYS   B 2 489 ? 95.03100  96.76200  86.66700  1.000 114.61492 ? 489 LYS   B CD    1 
ATOM   7538  C CE    . LYS   B 2 489 ? 95.30500  95.69900  85.61500  1.000 114.61492 ? 489 LYS   B CE    1 
ATOM   7539  N NZ    . LYS   B 2 489 ? 96.75300  95.36400  85.52800  1.000 114.61492 ? 489 LYS   B NZ    1 
ATOM   7540  N N     . ARG   B 2 490 ? 91.04100  100.40500 89.26700  1.000 117.86810 ? 490 ARG   B N     1 
ATOM   7541  C CA    . ARG   B 2 490 ? 90.83000  101.25500 90.43600  1.000 117.86810 ? 490 ARG   B CA    1 
ATOM   7542  C C     . ARG   B 2 490 ? 92.15500  101.54000 91.14600  1.000 117.86810 ? 490 ARG   B C     1 
ATOM   7543  O O     . ARG   B 2 490 ? 92.36900  101.17200 92.30300  1.000 117.86810 ? 490 ARG   B O     1 
ATOM   7544  C CB    . ARG   B 2 490 ? 89.81400  100.62100 91.39300  1.000 117.86810 ? 490 ARG   B CB    1 
ATOM   7545  C CG    . ARG   B 2 490 ? 88.43100  100.43000 90.79500  1.000 117.86810 ? 490 ARG   B CG    1 
ATOM   7546  C CD    . ARG   B 2 490 ? 87.57900  99.51800  91.66200  1.000 117.86810 ? 490 ARG   B CD    1 
ATOM   7547  N NE    . ARG   B 2 490 ? 87.50900  99.98400  93.04300  1.000 117.86810 ? 490 ARG   B NE    1 
ATOM   7548  C CZ    . ARG   B 2 490 ? 86.55300  100.77500 93.51700  1.000 117.86810 ? 490 ARG   B CZ    1 
ATOM   7549  N NH1   . ARG   B 2 490 ? 85.57900  101.19200 92.72000  1.000 117.86810 ? 490 ARG   B NH1   1 
ATOM   7550  N NH2   . ARG   B 2 490 ? 86.56800  101.15000 94.78900  1.000 117.86810 ? 490 ARG   B NH2   1 
ATOM   7551  N N     . GLU   B 2 491 ? 93.05100  102.21100 90.42200  1.000 114.64537 ? 491 GLU   B N     1 
ATOM   7552  C CA    . GLU   B 2 491 ? 94.37500  102.54500 90.93300  1.000 114.64537 ? 491 GLU   B CA    1 
ATOM   7553  C C     . GLU   B 2 491 ? 94.69200  104.02000 90.72200  1.000 114.64537 ? 491 GLU   B C     1 
ATOM   7554  O O     . GLU   B 2 491 ? 95.85800  104.39500 90.57000  1.000 114.64537 ? 491 GLU   B O     1 
ATOM   7555  C CB    . GLU   B 2 491 ? 95.44700  101.67000 90.28300  1.000 114.64537 ? 491 GLU   B CB    1 
ATOM   7556  C CG    . GLU   B 2 491 ? 95.19900  100.17800 90.42600  1.000 114.64537 ? 491 GLU   B CG    1 
ATOM   7557  C CD    . GLU   B 2 491 ? 96.26400  99.34400  89.74400  1.000 114.64537 ? 491 GLU   B CD    1 
ATOM   7558  O OE1   . GLU   B 2 491 ? 97.27000  99.92300  89.28300  1.000 114.64537 ? 491 GLU   B OE1   1 
ATOM   7559  O OE2   . GLU   B 2 491 ? 96.09500  98.10900  89.66700  1.000 114.64537 ? 491 GLU   B OE2   1 
ATOM   7560  N N     . VAL   B 2 492 ? 93.66800  104.86900 90.71100  1.000 107.10835 ? 492 VAL   B N     1 
ATOM   7561  C CA    . VAL   B 2 492 ? 93.83900  106.30600 90.52400  1.000 107.10835 ? 492 VAL   B CA    1 
ATOM   7562  C C     . VAL   B 2 492 ? 92.82700  107.02900 91.40000  1.000 107.10835 ? 492 VAL   B C     1 
ATOM   7563  O O     . VAL   B 2 492 ? 91.64300  106.67800 91.40900  1.000 107.10835 ? 492 VAL   B O     1 
ATOM   7564  C CB    . VAL   B 2 492 ? 93.66900  106.71800 89.04900  1.000 107.10835 ? 492 VAL   B CB    1 
ATOM   7565  C CG1   . VAL   B 2 492 ? 92.28700  106.33400 88.54600  1.000 107.10835 ? 492 VAL   B CG1   1 
ATOM   7566  C CG2   . VAL   B 2 492 ? 93.90700  108.21000 88.88600  1.000 107.10835 ? 492 VAL   B CG2   1 
ATOM   7567  N N     . SER   B 2 493 ? 93.29200  108.03500 92.13600  1.000 104.63651 ? 493 SER   B N     1 
ATOM   7568  C CA    . SER   B 2 493 ? 92.40900  108.78700 93.00800  1.000 104.63651 ? 493 SER   B CA    1 
ATOM   7569  C C     . SER   B 2 493 ? 91.37900  109.56000 92.18600  1.000 104.63651 ? 493 SER   B C     1 
ATOM   7570  O O     . SER   B 2 493 ? 91.67800  110.03600 91.08800  1.000 104.63651 ? 493 SER   B O     1 
ATOM   7571  C CB    . SER   B 2 493 ? 93.20800  109.75200 93.87800  1.000 104.63651 ? 493 SER   B CB    1 
ATOM   7572  O OG    . SER   B 2 493 ? 93.82300  110.75600 93.09100  1.000 104.63651 ? 493 SER   B OG    1 
ATOM   7573  N N     . PRO   B 2 494 ? 90.15400  109.70100 92.69900  1.000 104.75234 ? 494 PRO   B N     1 
ATOM   7574  C CA    . PRO   B 2 494 ? 89.12100  110.43600 91.95000  1.000 104.75234 ? 494 PRO   B CA    1 
ATOM   7575  C C     . PRO   B 2 494 ? 89.43700  111.91000 91.75700  1.000 104.75234 ? 494 PRO   B C     1 
ATOM   7576  O O     . PRO   B 2 494 ? 88.70800  112.58600 91.01900  1.000 104.75234 ? 494 PRO   B O     1 
ATOM   7577  C CB    . PRO   B 2 494 ? 87.86000  110.24900 92.80600  1.000 104.75234 ? 494 PRO   B CB    1 
ATOM   7578  C CG    . PRO   B 2 494 ? 88.15800  109.07800 93.69400  1.000 104.75234 ? 494 PRO   B CG    1 
ATOM   7579  C CD    . PRO   B 2 494 ? 89.63000  109.13200 93.95000  1.000 104.75234 ? 494 PRO   B CD    1 
ATOM   7580  N N     . GLU   B 2 495 ? 90.49300  112.42900 92.38800  1.000 111.11955 ? 495 GLU   B N     1 
ATOM   7581  C CA    . GLU   B 2 495 ? 90.82000  113.84300 92.24000  1.000 111.11955 ? 495 GLU   B CA    1 
ATOM   7582  C C     . GLU   B 2 495 ? 91.08000  114.21300 90.78600  1.000 111.11955 ? 495 GLU   B C     1 
ATOM   7583  O O     . GLU   B 2 495 ? 90.88600  115.37000 90.39700  1.000 111.11955 ? 495 GLU   B O     1 
ATOM   7584  C CB    . GLU   B 2 495 ? 92.03400  114.19400 93.10100  1.000 111.11955 ? 495 GLU   B CB    1 
ATOM   7585  C CG    . GLU   B 2 495 ? 91.92700  113.72300 94.54100  1.000 111.11955 ? 495 GLU   B CG    1 
ATOM   7586  C CD    . GLU   B 2 495 ? 93.13300  114.11400 95.37100  1.000 111.11955 ? 495 GLU   B CD    1 
ATOM   7587  O OE1   . GLU   B 2 495 ? 93.35400  115.32700 95.56600  1.000 111.11955 ? 495 GLU   B OE1   1 
ATOM   7588  O OE2   . GLU   B 2 495 ? 93.86000  113.20700 95.82700  1.000 111.11955 ? 495 GLU   B OE2   1 
ATOM   7589  N N     . ILE   B 2 496 ? 91.51700  113.25100 89.97000  1.000 100.44517 ? 496 ILE   B N     1 
ATOM   7590  C CA    . ILE   B 2 496 ? 91.76800  113.53600 88.56100  1.000 100.44517 ? 496 ILE   B CA    1 
ATOM   7591  C C     . ILE   B 2 496 ? 90.49400  113.99200 87.86800  1.000 100.44517 ? 496 ILE   B C     1 
ATOM   7592  O O     . ILE   B 2 496 ? 90.54500  114.74900 86.89000  1.000 100.44517 ? 496 ILE   B O     1 
ATOM   7593  C CB    . ILE   B 2 496 ? 92.37600  112.30300 87.86500  1.000 100.44517 ? 496 ILE   B CB    1 
ATOM   7594  C CG1   . ILE   B 2 496 ? 91.34700  111.17400 87.79100  1.000 100.44517 ? 496 ILE   B CG1   1 
ATOM   7595  C CG2   . ILE   B 2 496 ? 93.62600  111.84200 88.59500  1.000 100.44517 ? 496 ILE   B CG2   1 
ATOM   7596  C CD1   . ILE   B 2 496 ? 91.83500  109.95300 87.04400  1.000 100.44517 ? 496 ILE   B CD1   1 
ATOM   7597  N N     . PHE   B 2 497 ? 89.33600  113.54800 88.35300  1.000 106.47929 ? 497 PHE   B N     1 
ATOM   7598  C CA    . PHE   B 2 497 ? 88.05600  113.91600 87.76500  1.000 106.47929 ? 497 PHE   B CA    1 
ATOM   7599  C C     . PHE   B 2 497 ? 87.54200  115.26500 88.25200  1.000 106.47929 ? 497 PHE   B C     1 
ATOM   7600  O O     . PHE   B 2 497 ? 86.38000  115.59700 87.99400  1.000 106.47929 ? 497 PHE   B O     1 
ATOM   7601  C CB    . PHE   B 2 497 ? 87.01400  112.83200 88.05400  1.000 106.47929 ? 497 PHE   B CB    1 
ATOM   7602  C CG    . PHE   B 2 497 ? 87.31500  111.51500 87.39900  1.000 106.47929 ? 497 PHE   B CG    1 
ATOM   7603  C CD1   . PHE   B 2 497 ? 86.88000  111.25200 86.11100  1.000 106.47929 ? 497 PHE   B CD1   1 
ATOM   7604  C CD2   . PHE   B 2 497 ? 88.03200  110.54000 88.07100  1.000 106.47929 ? 497 PHE   B CD2   1 
ATOM   7605  C CE1   . PHE   B 2 497 ? 87.15500  110.04200 85.50600  1.000 106.47929 ? 497 PHE   B CE1   1 
ATOM   7606  C CE2   . PHE   B 2 497 ? 88.31000  109.32800 87.47000  1.000 106.47929 ? 497 PHE   B CE2   1 
ATOM   7607  C CZ    . PHE   B 2 497 ? 87.87100  109.07800 86.18700  1.000 106.47929 ? 497 PHE   B CZ    1 
ATOM   7608  N N     . LEU   B 2 498 ? 88.36800  116.04400 88.94600  1.000 112.14945 ? 498 LEU   B N     1 
ATOM   7609  C CA    . LEU   B 2 498 ? 87.93800  117.35300 89.40900  1.000 112.14945 ? 498 LEU   B CA    1 
ATOM   7610  C C     . LEU   B 2 498 ? 87.62400  118.26000 88.22300  1.000 112.14945 ? 498 LEU   B C     1 
ATOM   7611  O O     . LEU   B 2 498 ? 88.05600  118.02500 87.09200  1.000 112.14945 ? 498 LEU   B O     1 
ATOM   7612  C CB    . LEU   B 2 498 ? 89.00600  117.98600 90.30000  1.000 112.14945 ? 498 LEU   B CB    1 
ATOM   7613  C CG    . LEU   B 2 498 ? 89.13300  117.37200 91.69500  1.000 112.14945 ? 498 LEU   B CG    1 
ATOM   7614  C CD1   . LEU   B 2 498 ? 90.21500  118.07000 92.50000  1.000 112.14945 ? 498 LEU   B CD1   1 
ATOM   7615  C CD2   . LEU   B 2 498 ? 87.80000  117.42500 92.42400  1.000 112.14945 ? 498 LEU   B CD2   1 
ATOM   7616  N N     . GLU   B 2 499 ? 86.86000  119.31800 88.49800  1.000 121.45050 ? 499 GLU   B N     1 
ATOM   7617  C CA    . GLU   B 2 499 ? 86.36300  120.17600 87.42800  1.000 121.45050 ? 499 GLU   B CA    1 
ATOM   7618  C C     . GLU   B 2 499 ? 87.50400  120.88600 86.70900  1.000 121.45050 ? 499 GLU   B C     1 
ATOM   7619  O O     . GLU   B 2 499 ? 87.71900  120.69100 85.50800  1.000 121.45050 ? 499 GLU   B O     1 
ATOM   7620  C CB    . GLU   B 2 499 ? 85.36800  121.18900 87.99500  1.000 121.45050 ? 499 GLU   B CB    1 
ATOM   7621  C CG    . GLU   B 2 499 ? 84.84500  122.18100 86.97000  1.000 121.45050 ? 499 GLU   B CG    1 
ATOM   7622  C CD    . GLU   B 2 499 ? 84.11600  121.50300 85.82700  1.000 121.45050 ? 499 GLU   B CD    1 
ATOM   7623  O OE1   . GLU   B 2 499 ? 83.86800  120.28300 85.91900  1.000 121.45050 ? 499 GLU   B OE1   1 
ATOM   7624  O OE2   . GLU   B 2 499 ? 83.79200  122.19100 84.83700  1.000 121.45050 ? 499 GLU   B OE2   1 
ATOM   7625  N N     . GLU   B 2 500 ? 88.25000  121.71700 87.43400  1.000 119.48141 ? 500 GLU   B N     1 
ATOM   7626  C CA    . GLU   B 2 500 ? 89.27300  122.56600 86.84100  1.000 119.48141 ? 500 GLU   B CA    1 
ATOM   7627  C C     . GLU   B 2 500 ? 90.63500  121.88600 86.76000  1.000 119.48141 ? 500 GLU   B C     1 
ATOM   7628  O O     . GLU   B 2 500 ? 91.65600  122.57500 86.65400  1.000 119.48141 ? 500 GLU   B O     1 
ATOM   7629  C CB    . GLU   B 2 500 ? 89.38400  123.87500 87.62600  1.000 119.48141 ? 500 GLU   B CB    1 
ATOM   7630  C CG    . GLU   B 2 500 ? 88.06800  124.62000 87.76800  1.000 119.48141 ? 500 GLU   B CG    1 
ATOM   7631  C CD    . GLU   B 2 500 ? 88.20100  125.89200 88.58100  1.000 119.48141 ? 500 GLU   B CD    1 
ATOM   7632  O OE1   . GLU   B 2 500 ? 89.34300  126.26500 88.92200  1.000 119.48141 ? 500 GLU   B OE1   1 
ATOM   7633  O OE2   . GLU   B 2 500 ? 87.16300  126.51800 88.88000  1.000 119.48141 ? 500 GLU   B OE2   1 
ATOM   7634  N N     . SER   B 2 501 ? 90.67500  120.55800 86.80600  1.000 109.94325 ? 501 SER   B N     1 
ATOM   7635  C CA    . SER   B 2 501 ? 91.93600  119.84500 86.70200  1.000 109.94325 ? 501 SER   B CA    1 
ATOM   7636  C C     . SER   B 2 501 ? 92.34700  119.68800 85.24100  1.000 109.94325 ? 501 SER   B C     1 
ATOM   7637  O O     . SER   B 2 501 ? 91.52500  119.75300 84.32300  1.000 109.94325 ? 501 SER   B O     1 
ATOM   7638  C CB    . SER   B 2 501 ? 91.83700  118.47300 87.36800  1.000 109.94325 ? 501 SER   B CB    1 
ATOM   7639  O OG    . SER   B 2 501 ? 93.05600  117.76000 87.25200  1.000 109.94325 ? 501 SER   B OG    1 
ATOM   7640  N N     . SER   B 2 502 ? 93.64800  119.47000 85.03400  1.000 106.48597 ? 502 SER   B N     1 
ATOM   7641  C CA    . SER   B 2 502 ? 94.16400  119.32500 83.67700  1.000 106.48597 ? 502 SER   B CA    1 
ATOM   7642  C C     . SER   B 2 502 ? 93.56000  118.12000 82.96900  1.000 106.48597 ? 502 SER   B C     1 
ATOM   7643  O O     . SER   B 2 502 ? 93.50900  118.08700 81.73300  1.000 106.48597 ? 502 SER   B O     1 
ATOM   7644  C CB    . SER   B 2 502 ? 95.68800  119.21400 83.70400  1.000 106.48597 ? 502 SER   B CB    1 
ATOM   7645  O OG    . SER   B 2 502 ? 96.10100  118.02700 84.35800  1.000 106.48597 ? 502 SER   B OG    1 
ATOM   7646  N N     . PHE   B 2 503 ? 93.10300  117.12100 83.72800  1.000 108.53692 ? 503 PHE   B N     1 
ATOM   7647  C CA    . PHE   B 2 503 ? 92.51100  115.94200 83.10600  1.000 108.53692 ? 503 PHE   B CA    1 
ATOM   7648  C C     . PHE   B 2 503 ? 91.24900  116.30100 82.33400  1.000 108.53692 ? 503 PHE   B C     1 
ATOM   7649  O O     . PHE   B 2 503 ? 91.01400  115.77900 81.23900  1.000 108.53692 ? 503 PHE   B O     1 
ATOM   7650  C CB    . PHE   B 2 503 ? 92.20900  114.88100 84.16400  1.000 108.53692 ? 503 PHE   B CB    1 
ATOM   7651  C CG    . PHE   B 2 503 ? 91.73000  113.57700 83.59100  1.000 108.53692 ? 503 PHE   B CG    1 
ATOM   7652  C CD1   . PHE   B 2 503 ? 92.63300  112.62900 83.14100  1.000 108.53692 ? 503 PHE   B CD1   1 
ATOM   7653  C CD2   . PHE   B 2 503 ? 90.37600  113.30100 83.50100  1.000 108.53692 ? 503 PHE   B CD2   1 
ATOM   7654  C CE1   . PHE   B 2 503 ? 92.19500  111.43000 82.61300  1.000 108.53692 ? 503 PHE   B CE1   1 
ATOM   7655  C CE2   . PHE   B 2 503 ? 89.93300  112.10300 82.97400  1.000 108.53692 ? 503 PHE   B CE2   1 
ATOM   7656  C CZ    . PHE   B 2 503 ? 90.84300  111.16700 82.53000  1.000 108.53692 ? 503 PHE   B CZ    1 
ATOM   7657  N N     . MET   B 2 504 ? 90.42400  117.19400 82.88500  1.000 120.19543 ? 504 MET   B N     1 
ATOM   7658  C CA    . MET   B 2 504 ? 89.21800  117.60700 82.17500  1.000 120.19543 ? 504 MET   B CA    1 
ATOM   7659  C C     . MET   B 2 504 ? 89.56200  118.37900 80.90800  1.000 120.19543 ? 504 MET   B C     1 
ATOM   7660  O O     . MET   B 2 504 ? 88.88300  118.23900 79.88500  1.000 120.19543 ? 504 MET   B O     1 
ATOM   7661  C CB    . MET   B 2 504 ? 88.32500  118.44100 83.09100  1.000 120.19543 ? 504 MET   B CB    1 
ATOM   7662  C CG    . MET   B 2 504 ? 87.77600  117.67000 84.27700  1.000 120.19543 ? 504 MET   B CG    1 
ATOM   7663  S SD    . MET   B 2 504 ? 86.98900  116.12000 83.80000  1.000 120.19543 ? 504 MET   B SD    1 
ATOM   7664  C CE    . MET   B 2 504 ? 85.70500  116.71500 82.70300  1.000 120.19543 ? 504 MET   B CE    1 
ATOM   7665  N N     . LYS   B 2 505 ? 90.61800  119.19400 80.95200  1.000 125.11989 ? 505 LYS   B N     1 
ATOM   7666  C CA    . LYS   B 2 505 ? 91.05200  119.89800 79.75100  1.000 125.11989 ? 505 LYS   B CA    1 
ATOM   7667  C C     . LYS   B 2 505 ? 91.52200  118.91900 78.68200  1.000 125.11989 ? 505 LYS   B C     1 
ATOM   7668  O O     . LYS   B 2 505 ? 91.17800  119.06100 77.50100  1.000 125.11989 ? 505 LYS   B O     1 
ATOM   7669  C CB    . LYS   B 2 505 ? 92.16200  120.89000 80.09900  1.000 125.11989 ? 505 LYS   B CB    1 
ATOM   7670  C CG    . LYS   B 2 505 ? 92.70200  121.66400 78.91100  1.000 125.11989 ? 505 LYS   B CG    1 
ATOM   7671  C CD    . LYS   B 2 505 ? 93.80800  122.61700 79.33400  1.000 125.11989 ? 505 LYS   B CD    1 
ATOM   7672  C CE    . LYS   B 2 505 ? 94.35200  123.39500 78.14700  1.000 125.11989 ? 505 LYS   B CE    1 
ATOM   7673  N NZ    . LYS   B 2 505 ? 95.44000  124.32900 78.54700  1.000 125.11989 ? 505 LYS   B NZ    1 
ATOM   7674  N N     . TRP   B 2 506 ? 92.31400  117.91900 79.07700  1.000 115.18086 ? 506 TRP   B N     1 
ATOM   7675  C CA    . TRP   B 2 506 ? 92.74700  116.90800 78.11900  1.000 115.18086 ? 506 TRP   B CA    1 
ATOM   7676  C C     . TRP   B 2 506 ? 91.55700  116.14800 77.54900  1.000 115.18086 ? 506 TRP   B C     1 
ATOM   7677  O O     . TRP   B 2 506 ? 91.53100  115.82600 76.35600  1.000 115.18086 ? 506 TRP   B O     1 
ATOM   7678  C CB    . TRP   B 2 506 ? 93.73300  115.94200 78.77600  1.000 115.18086 ? 506 TRP   B CB    1 
ATOM   7679  C CG    . TRP   B 2 506 ? 94.16700  114.83000 77.86700  1.000 115.18086 ? 506 TRP   B CG    1 
ATOM   7680  C CD1   . TRP   B 2 506 ? 95.28100  114.80300 77.08000  1.000 115.18086 ? 506 TRP   B CD1   1 
ATOM   7681  C CD2   . TRP   B 2 506 ? 93.49000  113.58500 77.64700  1.000 115.18086 ? 506 TRP   B CD2   1 
ATOM   7682  N NE1   . TRP   B 2 506 ? 95.34200  113.61900 76.38600  1.000 115.18086 ? 506 TRP   B NE1   1 
ATOM   7683  C CE2   . TRP   B 2 506 ? 94.25400  112.85400 76.71600  1.000 115.18086 ? 506 TRP   B CE2   1 
ATOM   7684  C CE3   . TRP   B 2 506 ? 92.31400  113.01900 78.14700  1.000 115.18086 ? 506 TRP   B CE3   1 
ATOM   7685  C CZ2   . TRP   B 2 506 ? 93.88000  111.58700 76.27600  1.000 115.18086 ? 506 TRP   B CZ2   1 
ATOM   7686  C CZ3   . TRP   B 2 506 ? 91.94500  111.76100 77.70900  1.000 115.18086 ? 506 TRP   B CZ3   1 
ATOM   7687  C CH2   . TRP   B 2 506 ? 92.72500  111.05900 76.78300  1.000 115.18086 ? 506 TRP   B CH2   1 
ATOM   7688  N N     . TRP   B 2 507 ? 90.56400  115.84700 78.38700  1.000 124.76142 ? 507 TRP   B N     1 
ATOM   7689  C CA    . TRP   B 2 507 ? 89.38100  115.14500 77.90300  1.000 124.76142 ? 507 TRP   B CA    1 
ATOM   7690  C C     . TRP   B 2 507 ? 88.60400  115.99700 76.90900  1.000 124.76142 ? 507 TRP   B C     1 
ATOM   7691  O O     . TRP   B 2 507 ? 88.12200  115.48900 75.89100  1.000 124.76142 ? 507 TRP   B O     1 
ATOM   7692  C CB    . TRP   B 2 507 ? 88.48800  114.74200 79.07600  1.000 124.76142 ? 507 TRP   B CB    1 
ATOM   7693  C CG    . TRP   B 2 507 ? 87.09000  114.40700 78.66400  1.000 124.76142 ? 507 TRP   B CG    1 
ATOM   7694  C CD1   . TRP   B 2 507 ? 85.94500  115.02800 79.06800  1.000 124.76142 ? 507 TRP   B CD1   1 
ATOM   7695  C CD2   . TRP   B 2 507 ? 86.68800  113.37400 77.75700  1.000 124.76142 ? 507 TRP   B CD2   1 
ATOM   7696  N NE1   . TRP   B 2 507 ? 84.85400  114.44300 78.47200  1.000 124.76142 ? 507 TRP   B NE1   1 
ATOM   7697  C CE2   . TRP   B 2 507 ? 85.28300  113.42500 77.66200  1.000 124.76142 ? 507 TRP   B CE2   1 
ATOM   7698  C CE3   . TRP   B 2 507 ? 87.37900  112.41000 77.01700  1.000 124.76142 ? 507 TRP   B CE3   1 
ATOM   7699  C CZ2   . TRP   B 2 507 ? 84.55700  112.55000 76.85800  1.000 124.76142 ? 507 TRP   B CZ2   1 
ATOM   7700  C CZ3   . TRP   B 2 507 ? 86.65700  111.54200 76.22000  1.000 124.76142 ? 507 TRP   B CZ3   1 
ATOM   7701  C CH2   . TRP   B 2 507 ? 85.26100  111.61700 76.14700  1.000 124.76142 ? 507 TRP   B CH2   1 
ATOM   7702  N N     . LYS   B 2 508 ? 88.47000  117.29600 77.18700  1.000 130.61702 ? 508 LYS   B N     1 
ATOM   7703  C CA    . LYS   B 2 508 ? 87.79500  118.18500 76.24700  1.000 130.61702 ? 508 LYS   B CA    1 
ATOM   7704  C C     . LYS   B 2 508 ? 88.54300  118.24900 74.92300  1.000 130.61702 ? 508 LYS   B C     1 
ATOM   7705  O O     . LYS   B 2 508 ? 87.92900  118.22400 73.85000  1.000 130.61702 ? 508 LYS   B O     1 
ATOM   7706  C CB    . LYS   B 2 508 ? 87.65400  119.58100 76.85400  1.000 130.61702 ? 508 LYS   B CB    1 
ATOM   7707  C CG    . LYS   B 2 508 ? 86.84300  119.62200 78.13800  1.000 130.61702 ? 508 LYS   B CG    1 
ATOM   7708  C CD    . LYS   B 2 508 ? 86.74900  121.03700 78.68600  1.000 130.61702 ? 508 LYS   B CD    1 
ATOM   7709  C CE    . LYS   B 2 508 ? 85.93900  121.07900 79.97100  1.000 130.61702 ? 508 LYS   B CE    1 
ATOM   7710  N NZ    . LYS   B 2 508 ? 85.84400  122.45900 80.52300  1.000 130.61702 ? 508 LYS   B NZ    1 
ATOM   7711  N N     . GLU   B 2 509 ? 89.87400  118.33400 74.97800  1.000 133.82546 ? 509 GLU   B N     1 
ATOM   7712  C CA    . GLU   B 2 509 ? 90.66000  118.35300 73.74800  1.000 133.82546 ? 509 GLU   B CA    1 
ATOM   7713  C C     . GLU   B 2 509 ? 90.48300  117.06000 72.96100  1.000 133.82546 ? 509 GLU   B C     1 
ATOM   7714  O O     . GLU   B 2 509 ? 90.30500  117.08500 71.73600  1.000 133.82546 ? 509 GLU   B O     1 
ATOM   7715  C CB    . GLU   B 2 509 ? 92.13600  118.58600 74.07200  1.000 133.82546 ? 509 GLU   B CB    1 
ATOM   7716  C CG    . GLU   B 2 509 ? 92.42900  119.94100 74.69200  1.000 133.82546 ? 509 GLU   B CG    1 
ATOM   7717  C CD    . GLU   B 2 509 ? 92.18700  121.08600 73.73000  1.000 133.82546 ? 509 GLU   B CD    1 
ATOM   7718  O OE1   . GLU   B 2 509 ? 92.11800  120.83300 72.50900  1.000 133.82546 ? 509 GLU   B OE1   1 
ATOM   7719  O OE2   . GLU   B 2 509 ? 92.06600  122.23900 74.19400  1.000 133.82546 ? 509 GLU   B OE2   1 
ATOM   7720  N N     . TYR   B 2 510 ? 90.52900  115.91700 73.65000  1.000 137.79566 ? 510 TYR   B N     1 
ATOM   7721  C CA    . TYR   B 2 510 ? 90.37100  114.63600 72.97100  1.000 137.79566 ? 510 TYR   B CA    1 
ATOM   7722  C C     . TYR   B 2 510 ? 88.97800  114.50000 72.37100  1.000 137.79566 ? 510 TYR   B C     1 
ATOM   7723  O O     . TYR   B 2 510 ? 88.81300  113.91700 71.29400  1.000 137.79566 ? 510 TYR   B O     1 
ATOM   7724  C CB    . TYR   B 2 510 ? 90.65400  113.49000 73.94100  1.000 137.79566 ? 510 TYR   B CB    1 
ATOM   7725  C CG    . TYR   B 2 510 ? 90.67600  112.12800 73.28800  1.000 137.79566 ? 510 TYR   B CG    1 
ATOM   7726  C CD1   . TYR   B 2 510 ? 91.84200  111.62600 72.72700  1.000 137.79566 ? 510 TYR   B CD1   1 
ATOM   7727  C CD2   . TYR   B 2 510 ? 89.53300  111.34300 73.23500  1.000 137.79566 ? 510 TYR   B CD2   1 
ATOM   7728  C CE1   . TYR   B 2 510 ? 91.86800  110.38100 72.12900  1.000 137.79566 ? 510 TYR   B CE1   1 
ATOM   7729  C CE2   . TYR   B 2 510 ? 89.54900  110.09700 72.63900  1.000 137.79566 ? 510 TYR   B CE2   1 
ATOM   7730  C CZ    . TYR   B 2 510 ? 90.71900  109.62000 72.08800  1.000 137.79566 ? 510 TYR   B CZ    1 
ATOM   7731  O OH    . TYR   B 2 510 ? 90.74100  108.38000 71.49400  1.000 137.79566 ? 510 TYR   B OH    1 
ATOM   7732  N N     . LYS   B 2 511 ? 87.96200  115.03300 73.05100  1.000 138.36638 ? 511 LYS   B N     1 
ATOM   7733  C CA    . LYS   B 2 511 ? 86.60900  114.98500 72.50800  1.000 138.36638 ? 511 LYS   B CA    1 
ATOM   7734  C C     . LYS   B 2 511 ? 86.48000  115.87500 71.28000  1.000 138.36638 ? 511 LYS   B C     1 
ATOM   7735  O O     . LYS   B 2 511 ? 85.83800  115.49400 70.29400  1.000 138.36638 ? 511 LYS   B O     1 
ATOM   7736  C CB    . LYS   B 2 511 ? 85.60000  115.39600 73.58000  1.000 138.36638 ? 511 LYS   B CB    1 
ATOM   7737  C CG    . LYS   B 2 511 ? 84.17200  115.51700 73.07400  1.000 138.36638 ? 511 LYS   B CG    1 
ATOM   7738  C CD    . LYS   B 2 511 ? 83.24600  116.03900 74.16000  1.000 138.36638 ? 511 LYS   B CD    1 
ATOM   7739  C CE    . LYS   B 2 511 ? 81.82700  116.20900 73.64100  1.000 138.36638 ? 511 LYS   B CE    1 
ATOM   7740  N NZ    . LYS   B 2 511 ? 80.91600  116.75400 74.68500  1.000 138.36638 ? 511 LYS   B NZ    1 
ATOM   7741  N N     . LYS   B 2 512 ? 87.08500  117.06400 71.31900  1.000 141.15706 ? 512 LYS   B N     1 
ATOM   7742  C CA    . LYS   B 2 512 ? 87.04000  117.94900 70.16100  1.000 141.15706 ? 512 LYS   B CA    1 
ATOM   7743  C C     . LYS   B 2 512 ? 87.79300  117.36200 68.97400  1.000 141.15706 ? 512 LYS   B C     1 
ATOM   7744  O O     . LYS   B 2 512 ? 87.39900  117.58200 67.82300  1.000 141.15706 ? 512 LYS   B O     1 
ATOM   7745  C CB    . LYS   B 2 512 ? 87.61000  119.32100 70.52400  1.000 141.15706 ? 512 LYS   B CB    1 
ATOM   7746  C CG    . LYS   B 2 512 ? 86.76500  120.10100 71.51700  1.000 141.15706 ? 512 LYS   B CG    1 
ATOM   7747  C CD    . LYS   B 2 512 ? 87.33100  121.49400 71.74800  1.000 141.15706 ? 512 LYS   B CD    1 
ATOM   7748  C CE    . LYS   B 2 512 ? 86.45900  122.29300 72.70200  1.000 141.15706 ? 512 LYS   B CE    1 
ATOM   7749  N NZ    . LYS   B 2 512 ? 86.99500  123.66400 72.92800  1.000 141.15706 ? 512 LYS   B NZ    1 
ATOM   7750  N N     . ILE   B 2 513 ? 88.87200  116.61600 69.23000  1.000 144.80559 ? 513 ILE   B N     1 
ATOM   7751  C CA    . ILE   B 2 513 ? 89.66100  116.03600 68.14400  1.000 144.80559 ? 513 ILE   B CA    1 
ATOM   7752  C C     . ILE   B 2 513 ? 89.16600  114.66200 67.71200  1.000 144.80559 ? 513 ILE   B C     1 
ATOM   7753  O O     . ILE   B 2 513 ? 89.60300  114.15800 66.66500  1.000 144.80559 ? 513 ILE   B O     1 
ATOM   7754  C CB    . ILE   B 2 513 ? 91.14800  115.93500 68.54100  1.000 144.80559 ? 513 ILE   B CB    1 
ATOM   7755  C CG1   . ILE   B 2 513 ? 91.64000  117.26800 69.10700  1.000 144.80559 ? 513 ILE   B CG1   1 
ATOM   7756  C CG2   . ILE   B 2 513 ? 91.99500  115.52400 67.34700  1.000 144.80559 ? 513 ILE   B CG2   1 
ATOM   7757  C CD1   . ILE   B 2 513 ? 93.09200  117.25200 69.52800  1.000 144.80559 ? 513 ILE   B CD1   1 
ATOM   7758  N N     . LYS   B 2 514 ? 88.26500  114.04100 68.47400  1.000 158.75265 ? 514 LYS   B N     1 
ATOM   7759  C CA    . LYS   B 2 514 ? 87.81900  112.68900 68.15100  1.000 158.75265 ? 514 LYS   B CA    1 
ATOM   7760  C C     . LYS   B 2 514 ? 86.89300  112.68800 66.94000  1.000 158.75265 ? 514 LYS   B C     1 
ATOM   7761  O O     . LYS   B 2 514 ? 87.19000  112.06400 65.91500  1.000 158.75265 ? 514 LYS   B O     1 
ATOM   7762  C CB    . LYS   B 2 514 ? 87.12500  112.06700 69.36500  1.000 158.75265 ? 514 LYS   B CB    1 
ATOM   7763  C CG    . LYS   B 2 514 ? 87.01600  110.55300 69.31400  1.000 158.75265 ? 514 LYS   B CG    1 
ATOM   7764  C CD    . LYS   B 2 514 ? 88.37900  109.89600 69.44900  1.000 158.75265 ? 514 LYS   B CD    1 
ATOM   7765  C CE    . LYS   B 2 514 ? 88.25000  108.39400 69.64400  1.000 158.75265 ? 514 LYS   B CE    1 
ATOM   7766  N NZ    . LYS   B 2 514 ? 89.57800  107.72600 69.72700  1.000 158.75265 ? 514 LYS   B NZ    1 
ATOM   7767  N N     . GLY   B 2 515 ? 85.76300  113.38200 67.04200  1.000 171.62818 ? 515 GLY   B N     1 
ATOM   7768  C CA    . GLY   B 2 515 ? 84.78900  113.39200 65.96900  1.000 171.62818 ? 515 GLY   B CA    1 
ATOM   7769  C C     . GLY   B 2 515 ? 83.70100  112.35500 66.15200  1.000 171.62818 ? 515 GLY   B C     1 
ATOM   7770  O O     . GLY   B 2 515 ? 82.74700  112.57400 66.90500  1.000 171.62818 ? 515 GLY   B O     1 
ATOM   7771  N N     . PHE   B 2 516 ? 83.83100  111.21700 65.46500  1.000 181.69186 ? 516 PHE   B N     1 
ATOM   7772  C CA    . PHE   B 2 516 ? 82.84700  110.14800 65.54900  1.000 181.69186 ? 516 PHE   B CA    1 
ATOM   7773  C C     . PHE   B 2 516 ? 83.36800  108.88200 66.21200  1.000 181.69186 ? 516 PHE   B C     1 
ATOM   7774  O O     . PHE   B 2 516 ? 82.55900  108.02900 66.59100  1.000 181.69186 ? 516 PHE   B O     1 
ATOM   7775  C CB    . PHE   B 2 516 ? 82.32500  109.79300 64.14900  1.000 181.69186 ? 516 PHE   B CB    1 
ATOM   7776  C CG    . PHE   B 2 516 ? 81.51300  110.88300 63.51100  1.000 181.69186 ? 516 PHE   B CG    1 
ATOM   7777  C CD1   . PHE   B 2 516 ? 80.88300  111.84100 64.28700  1.000 181.69186 ? 516 PHE   B CD1   1 
ATOM   7778  C CD2   . PHE   B 2 516 ? 81.38100  110.95200 62.13400  1.000 181.69186 ? 516 PHE   B CD2   1 
ATOM   7779  C CE1   . PHE   B 2 516 ? 80.13500  112.84500 63.70300  1.000 181.69186 ? 516 PHE   B CE1   1 
ATOM   7780  C CE2   . PHE   B 2 516 ? 80.63500  111.95400 61.54400  1.000 181.69186 ? 516 PHE   B CE2   1 
ATOM   7781  C CZ    . PHE   B 2 516 ? 80.01200  112.90200 62.33000  1.000 181.69186 ? 516 PHE   B CZ    1 
ATOM   7782  N N     . ASN   B 2 517 ? 84.68200  108.73500 66.35900  1.000 175.31173 ? 517 ASN   B N     1 
ATOM   7783  C CA    . ASN   B 2 517 ? 85.23000  107.54400 66.99100  1.000 175.31173 ? 517 ASN   B CA    1 
ATOM   7784  C C     . ASN   B 2 517 ? 84.77500  107.45400 68.44200  1.000 175.31173 ? 517 ASN   B C     1 
ATOM   7785  O O     . ASN   B 2 517 ? 84.69000  108.46200 69.14900  1.000 175.31173 ? 517 ASN   B O     1 
ATOM   7786  C CB    . ASN   B 2 517 ? 86.75700  107.55900 66.91600  1.000 175.31173 ? 517 ASN   B CB    1 
ATOM   7787  C CG    . ASN   B 2 517 ? 87.27000  107.70800 65.49700  1.000 175.31173 ? 517 ASN   B CG    1 
ATOM   7788  O OD1   . ASN   B 2 517 ? 86.62100  107.28100 64.54200  1.000 175.31173 ? 517 ASN   B OD1   1 
ATOM   7789  N ND2   . ASN   B 2 517 ? 88.44100  108.31600 65.35200  1.000 175.31173 ? 517 ASN   B ND2   1 
ATOM   7790  N N     . SER   B 2 518 ? 84.48000  106.23400 68.88600  1.000 168.77620 ? 518 SER   B N     1 
ATOM   7791  C CA    . SER   B 2 518 ? 84.01100  105.99300 70.24200  1.000 168.77620 ? 518 SER   B CA    1 
ATOM   7792  C C     . SER   B 2 518 ? 84.64200  104.71800 70.77900  1.000 168.77620 ? 518 SER   B C     1 
ATOM   7793  O O     . SER   B 2 518 ? 84.82900  103.74800 70.03800  1.000 168.77620 ? 518 SER   B O     1 
ATOM   7794  C CB    . SER   B 2 518 ? 82.48200  105.88300 70.29400  1.000 168.77620 ? 518 SER   B CB    1 
ATOM   7795  O OG    . SER   B 2 518 ? 82.02900  104.73700 69.59500  1.000 168.77620 ? 518 SER   B OG    1 
ATOM   7796  N N     . SER   B 2 519 ? 84.96700  104.72700 72.06900  1.000 151.80179 ? 519 SER   B N     1 
ATOM   7797  C CA    . SER   B 2 519 ? 85.56000  103.57500 72.73500  1.000 151.80179 ? 519 SER   B CA    1 
ATOM   7798  C C     . SER   B 2 519 ? 84.96000  103.47400 74.13300  1.000 151.80179 ? 519 SER   B C     1 
ATOM   7799  O O     . SER   B 2 519 ? 83.97800  104.14800 74.46000  1.000 151.80179 ? 519 SER   B O     1 
ATOM   7800  C CB    . SER   B 2 519 ? 87.09000  103.69000 72.76500  1.000 151.80179 ? 519 SER   B CB    1 
ATOM   7801  O OG    . SER   B 2 519 ? 87.50500  104.77300 73.57900  1.000 151.80179 ? 519 SER   B OG    1 
ATOM   7802  N N     . TYR   B 2 520 ? 85.55800  102.62200 74.96800  1.000 141.62122 ? 520 TYR   B N     1 
ATOM   7803  C CA    . TYR   B 2 520 ? 85.06300  102.45200 76.33000  1.000 141.62122 ? 520 TYR   B CA    1 
ATOM   7804  C C     . TYR   B 2 520 ? 85.19800  103.74300 77.12800  1.000 141.62122 ? 520 TYR   B C     1 
ATOM   7805  O O     . TYR   B 2 520 ? 84.25600  104.17100 77.80500  1.000 141.62122 ? 520 TYR   B O     1 
ATOM   7806  C CB    . TYR   B 2 520 ? 85.81100  101.31100 77.02100  1.000 141.62122 ? 520 TYR   B CB    1 
ATOM   7807  C CG    . TYR   B 2 520 ? 85.48800  99.94200  76.47000  1.000 141.62122 ? 520 TYR   B CG    1 
ATOM   7808  C CD1   . TYR   B 2 520 ? 84.38200  99.23400  76.92000  1.000 141.62122 ? 520 TYR   B CD1   1 
ATOM   7809  C CD2   . TYR   B 2 520 ? 86.29000  99.35500  75.50000  1.000 141.62122 ? 520 TYR   B CD2   1 
ATOM   7810  C CE1   . TYR   B 2 520 ? 84.08300  97.98100  76.42000  1.000 141.62122 ? 520 TYR   B CE1   1 
ATOM   7811  C CE2   . TYR   B 2 520 ? 85.99900  98.10300  74.99400  1.000 141.62122 ? 520 TYR   B CE2   1 
ATOM   7812  C CZ    . TYR   B 2 520 ? 84.89400  97.42000  75.45700  1.000 141.62122 ? 520 TYR   B CZ    1 
ATOM   7813  O OH    . TYR   B 2 520 ? 84.60100  96.17300  74.95600  1.000 141.62122 ? 520 TYR   B OH    1 
ATOM   7814  N N     . LEU   B 2 521 ? 86.37000  104.37900 77.06100  1.000 136.55586 ? 521 LEU   B N     1 
ATOM   7815  C CA    . LEU   B 2 521 ? 86.59200  105.60100 77.82600  1.000 136.55586 ? 521 LEU   B CA    1 
ATOM   7816  C C     . LEU   B 2 521 ? 85.65400  106.71400 77.37600  1.000 136.55586 ? 521 LEU   B C     1 
ATOM   7817  O O     . LEU   B 2 521 ? 85.15000  107.48300 78.20300  1.000 136.55586 ? 521 LEU   B O     1 
ATOM   7818  C CB    . LEU   B 2 521 ? 88.05000  106.04200 77.69800  1.000 136.55586 ? 521 LEU   B CB    1 
ATOM   7819  C CG    . LEU   B 2 521 ? 88.44200  107.31100 78.45600  1.000 136.55586 ? 521 LEU   B CG    1 
ATOM   7820  C CD1   . LEU   B 2 521 ? 88.17700  107.15100 79.94400  1.000 136.55586 ? 521 LEU   B CD1   1 
ATOM   7821  C CD2   . LEU   B 2 521 ? 89.90000  107.65800 78.20200  1.000 136.55586 ? 521 LEU   B CD2   1 
ATOM   7822  N N     . THR   B 2 522 ? 85.40900  106.81800 76.06900  1.000 141.76713 ? 522 THR   B N     1 
ATOM   7823  C CA    . THR   B 2 522 ? 84.51600  107.85600 75.56400  1.000 141.76713 ? 522 THR   B CA    1 
ATOM   7824  C C     . THR   B 2 522 ? 83.11700  107.70300 76.14800  1.000 141.76713 ? 522 THR   B C     1 
ATOM   7825  O O     . THR   B 2 522 ? 82.53600  108.66600 76.66100  1.000 141.76713 ? 522 THR   B O     1 
ATOM   7826  C CB    . THR   B 2 522 ? 84.46900  107.81300 74.03600  1.000 141.76713 ? 522 THR   B CB    1 
ATOM   7827  O OG1   . THR   B 2 522 ? 85.78100  108.04600 73.50900  1.000 141.76713 ? 522 THR   B OG1   1 
ATOM   7828  C CG2   . THR   B 2 522 ? 83.51800  108.87300 73.50400  1.000 141.76713 ? 522 THR   B CG2   1 
ATOM   7829  N N     . GLU   B 2 523 ? 82.55800  106.49300 76.07500  1.000 144.63679 ? 523 GLU   B N     1 
ATOM   7830  C CA    . GLU   B 2 523 ? 81.22800  106.26200 76.62700  1.000 144.63679 ? 523 GLU   B CA    1 
ATOM   7831  C C     . GLU   B 2 523 ? 81.21400  106.47200 78.13600  1.000 144.63679 ? 523 GLU   B C     1 
ATOM   7832  O O     . GLU   B 2 523 ? 80.26600  107.04900 78.68100  1.000 144.63679 ? 523 GLU   B O     1 
ATOM   7833  C CB    . GLU   B 2 523 ? 80.75200  104.85300 76.27400  1.000 144.63679 ? 523 GLU   B CB    1 
ATOM   7834  C CG    . GLU   B 2 523 ? 79.33500  104.54000 76.72900  1.000 144.63679 ? 523 GLU   B CG    1 
ATOM   7835  C CD    . GLU   B 2 523 ? 79.28700  103.95700 78.12800  1.000 144.63679 ? 523 GLU   B CD    1 
ATOM   7836  O OE1   . GLU   B 2 523 ? 80.36100  103.63300 78.67600  1.000 144.63679 ? 523 GLU   B OE1   1 
ATOM   7837  O OE2   . GLU   B 2 523 ? 78.17400  103.82300 78.67900  1.000 144.63679 ? 523 GLU   B OE2   1 
ATOM   7838  N N     . PHE   B 2 524 ? 82.25700  106.00900 78.82800  1.000 133.78519 ? 524 PHE   B N     1 
ATOM   7839  C CA    . PHE   B 2 524 ? 82.31100  106.17300 80.27700  1.000 133.78519 ? 524 PHE   B CA    1 
ATOM   7840  C C     . PHE   B 2 524 ? 82.30600  107.64600 80.66700  1.000 133.78519 ? 524 PHE   B C     1 
ATOM   7841  O O     . PHE   B 2 524 ? 81.64800  108.03800 81.63700  1.000 133.78519 ? 524 PHE   B O     1 
ATOM   7842  C CB    . PHE   B 2 524 ? 83.54700  105.47100 80.83900  1.000 133.78519 ? 524 PHE   B CB    1 
ATOM   7843  C CG    . PHE   B 2 524 ? 83.80400  105.76200 82.28900  1.000 133.78519 ? 524 PHE   B CG    1 
ATOM   7844  C CD1   . PHE   B 2 524 ? 83.07200  105.12700 83.27800  1.000 133.78519 ? 524 PHE   B CD1   1 
ATOM   7845  C CD2   . PHE   B 2 524 ? 84.78100  106.66800 82.66500  1.000 133.78519 ? 524 PHE   B CD2   1 
ATOM   7846  C CE1   . PHE   B 2 524 ? 83.30700  105.39200 84.61300  1.000 133.78519 ? 524 PHE   B CE1   1 
ATOM   7847  C CE2   . PHE   B 2 524 ? 85.02100  106.93700 83.99900  1.000 133.78519 ? 524 PHE   B CE2   1 
ATOM   7848  C CZ    . PHE   B 2 524 ? 84.28300  106.29800 84.97400  1.000 133.78519 ? 524 PHE   B CZ    1 
ATOM   7849  N N     . MET   B 2 525 ? 83.03600  108.47800 79.92100  1.000 134.17797 ? 525 MET   B N     1 
ATOM   7850  C CA    . MET   B 2 525 ? 83.07700  109.90200 80.23400  1.000 134.17797 ? 525 MET   B CA    1 
ATOM   7851  C C     . MET   B 2 525 ? 81.77100  110.59100 79.85700  1.000 134.17797 ? 525 MET   B C     1 
ATOM   7852  O O     . MET   B 2 525 ? 81.27900  111.44900 80.59800  1.000 134.17797 ? 525 MET   B O     1 
ATOM   7853  C CB    . MET   B 2 525 ? 84.25800  110.56200 79.52300  1.000 134.17797 ? 525 MET   B CB    1 
ATOM   7854  C CG    . MET   B 2 525 ? 85.61300  110.01300 79.93500  1.000 134.17797 ? 525 MET   B CG    1 
ATOM   7855  S SD    . MET   B 2 525 ? 85.95200  110.24600 81.68900  1.000 134.17797 ? 525 MET   B SD    1 
ATOM   7856  C CE    . MET   B 2 525 ? 85.85200  112.02900 81.81800  1.000 134.17797 ? 525 MET   B CE    1 
ATOM   7857  N N     . ASN   B 2 526 ? 81.19400  110.22800 78.70900  1.000 142.86728 ? 526 ASN   B N     1 
ATOM   7858  C CA    . ASN   B 2 526 ? 79.95400  110.86400 78.27700  1.000 142.86728 ? 526 ASN   B CA    1 
ATOM   7859  C C     . ASN   B 2 526 ? 78.77900  110.47400 79.16400  1.000 142.86728 ? 526 ASN   B C     1 
ATOM   7860  O O     . ASN   B 2 526 ? 77.88600  111.29500 79.40300  1.000 142.86728 ? 526 ASN   B O     1 
ATOM   7861  C CB    . ASN   B 2 526 ? 79.65900  110.50500 76.82000  1.000 142.86728 ? 526 ASN   B CB    1 
ATOM   7862  C CG    . ASN   B 2 526 ? 80.72900  111.00300 75.87000  1.000 142.86728 ? 526 ASN   B CG    1 
ATOM   7863  O OD1   . ASN   B 2 526 ? 81.85000  111.30100 76.28200  1.000 142.86728 ? 526 ASN   B OD1   1 
ATOM   7864  N ND2   . ASN   B 2 526 ? 80.38800  111.09500 74.59000  1.000 142.86728 ? 526 ASN   B ND2   1 
ATOM   7865  N N     . THR   B 2 527 ? 78.75800  109.23500 79.65900  1.000 143.31660 ? 527 THR   B N     1 
ATOM   7866  C CA    . THR   B 2 527 ? 77.65300  108.77600 80.49100  1.000 143.31660 ? 527 THR   B CA    1 
ATOM   7867  C C     . THR   B 2 527 ? 77.66900  109.38400 81.88700  1.000 143.31660 ? 527 THR   B C     1 
ATOM   7868  O O     . THR   B 2 527 ? 76.71200  109.17900 82.64100  1.000 143.31660 ? 527 THR   B O     1 
ATOM   7869  C CB    . THR   B 2 527 ? 77.67400  107.25000 80.59900  1.000 143.31660 ? 527 THR   B CB    1 
ATOM   7870  O OG1   . THR   B 2 527 ? 76.54200  106.80800 81.35900  1.000 143.31660 ? 527 THR   B OG1   1 
ATOM   7871  C CG2   . THR   B 2 527 ? 78.94900  106.78300 81.28400  1.000 143.31660 ? 527 THR   B CG2   1 
ATOM   7872  N N     . ARG   B 2 528 ? 78.72000  110.11700 82.25000  1.000 140.59486 ? 528 ARG   B N     1 
ATOM   7873  C CA    . ARG   B 2 528 ? 78.86500  110.76000 83.55200  1.000 140.59486 ? 528 ARG   B CA    1 
ATOM   7874  C C     . ARG   B 2 528 ? 79.09900  109.76300 84.67800  1.000 140.59486 ? 528 ARG   B C     1 
ATOM   7875  O O     . ARG   B 2 528 ? 78.99300  110.13300 85.85400  1.000 140.59486 ? 528 ARG   B O     1 
ATOM   7876  C CB    . ARG   B 2 528 ? 77.64800  111.62900 83.89100  1.000 140.59486 ? 528 ARG   B CB    1 
ATOM   7877  C CG    . ARG   B 2 528 ? 77.47100  112.83300 82.98200  1.000 140.59486 ? 528 ARG   B CG    1 
ATOM   7878  C CD    . ARG   B 2 528 ? 78.54700  113.87700 83.23100  1.000 140.59486 ? 528 ARG   B CD    1 
ATOM   7879  N NE    . ARG   B 2 528 ? 78.33700  115.07800 82.42900  1.000 140.59486 ? 528 ARG   B NE    1 
ATOM   7880  C CZ    . ARG   B 2 528 ? 79.07600  116.17800 82.52300  1.000 140.59486 ? 528 ARG   B CZ    1 
ATOM   7881  N NH1   . ARG   B 2 528 ? 80.07900  116.23200 83.38800  1.000 140.59486 ? 528 ARG   B NH1   1 
ATOM   7882  N NH2   . ARG   B 2 528 ? 78.81300  117.22400 81.75200  1.000 140.59486 ? 528 ARG   B NH2   1 
ATOM   7883  N N     . LYS   B 2 529 ? 79.41500  108.50700 84.35700  1.000 138.64783 ? 529 LYS   B N     1 
ATOM   7884  C CA    . LYS   B 2 529 ? 79.63100  107.50700 85.39600  1.000 138.64783 ? 529 LYS   B CA    1 
ATOM   7885  C C     . LYS   B 2 529 ? 80.81300  107.84900 86.29300  1.000 138.64783 ? 529 LYS   B C     1 
ATOM   7886  O O     . LYS   B 2 529 ? 80.87600  107.36100 87.42600  1.000 138.64783 ? 529 LYS   B O     1 
ATOM   7887  C CB    . LYS   B 2 529 ? 79.83800  106.12900 84.76500  1.000 138.64783 ? 529 LYS   B CB    1 
ATOM   7888  C CG    . LYS   B 2 529 ? 78.56500  105.49600 84.22800  1.000 138.64783 ? 529 LYS   B CG    1 
ATOM   7889  C CD    . LYS   B 2 529 ? 78.81100  104.06900 83.76800  1.000 138.64783 ? 529 LYS   B CD    1 
ATOM   7890  C CE    . LYS   B 2 529 ? 77.52300  103.41100 83.30100  1.000 138.64783 ? 529 LYS   B CE    1 
ATOM   7891  N NZ    . LYS   B 2 529 ? 77.73900  101.99800 82.88300  1.000 138.64783 ? 529 LYS   B NZ    1 
ATOM   7892  N N     . TYR   B 2 530 ? 81.74600  108.67600 85.81700  1.000 131.34214 ? 530 TYR   B N     1 
ATOM   7893  C CA    . TYR   B 2 530 ? 82.90600  109.02700 86.62800  1.000 131.34214 ? 530 TYR   B CA    1 
ATOM   7894  C C     . TYR   B 2 530 ? 82.51400  109.68000 87.94600  1.000 131.34214 ? 530 TYR   B C     1 
ATOM   7895  O O     . TYR   B 2 530 ? 83.30000  109.64700 88.89900  1.000 131.34214 ? 530 TYR   B O     1 
ATOM   7896  C CB    . TYR   B 2 530 ? 83.83900  109.95100 85.84300  1.000 131.34214 ? 530 TYR   B CB    1 
ATOM   7897  C CG    . TYR   B 2 530 ? 83.22900  111.28600 85.48300  1.000 131.34214 ? 530 TYR   B CG    1 
ATOM   7898  C CD1   . TYR   B 2 530 ? 82.46000  111.43400 84.33700  1.000 131.34214 ? 530 TYR   B CD1   1 
ATOM   7899  C CD2   . TYR   B 2 530 ? 83.42400  112.40000 86.28800  1.000 131.34214 ? 530 TYR   B CD2   1 
ATOM   7900  C CE1   . TYR   B 2 530 ? 81.90100  112.65300 84.00400  1.000 131.34214 ? 530 TYR   B CE1   1 
ATOM   7901  C CE2   . TYR   B 2 530 ? 82.87000  113.62300 85.96300  1.000 131.34214 ? 530 TYR   B CE2   1 
ATOM   7902  C CZ    . TYR   B 2 530 ? 82.11000  113.74300 84.82000  1.000 131.34214 ? 530 TYR   B CZ    1 
ATOM   7903  O OH    . TYR   B 2 530 ? 81.55600  114.95900 84.49300  1.000 131.34214 ? 530 TYR   B OH    1 
ATOM   7904  N N     . GLU   B 2 531 ? 81.32100  110.27500 88.02500  1.000 137.60542 ? 531 GLU   B N     1 
ATOM   7905  C CA    . GLU   B 2 531 ? 80.87400  110.85600 89.28600  1.000 137.60542 ? 531 GLU   B CA    1 
ATOM   7906  C C     . GLU   B 2 531 ? 80.75100  109.80000 90.37500  1.000 137.60542 ? 531 GLU   B C     1 
ATOM   7907  O O     . GLU   B 2 531 ? 81.01300  110.08500 91.55000  1.000 137.60542 ? 531 GLU   B O     1 
ATOM   7908  C CB    . GLU   B 2 531 ? 79.54100  111.57900 89.09000  1.000 137.60542 ? 531 GLU   B CB    1 
ATOM   7909  C CG    . GLU   B 2 531 ? 79.64700  112.86600 88.28700  1.000 137.60542 ? 531 GLU   B CG    1 
ATOM   7910  C CD    . GLU   B 2 531 ? 78.29200  113.45500 87.94500  1.000 137.60542 ? 531 GLU   B CD    1 
ATOM   7911  O OE1   . GLU   B 2 531 ? 77.44100  112.71800 87.40400  1.000 137.60542 ? 531 GLU   B OE1   1 
ATOM   7912  O OE2   . GLU   B 2 531 ? 78.07800  114.65400 88.21800  1.000 137.60542 ? 531 GLU   B OE2   1 
ATOM   7913  N N     . SER   B 2 532 ? 80.35800  108.58100 90.01100  1.000 132.31655 ? 532 SER   B N     1 
ATOM   7914  C CA    . SER   B 2 532 ? 80.22000  107.47300 90.95500  1.000 132.31655 ? 532 SER   B CA    1 
ATOM   7915  C C     . SER   B 2 532 ? 81.40500  106.52000 90.88500  1.000 132.31655 ? 532 SER   B C     1 
ATOM   7916  O O     . SER   B 2 532 ? 81.25200  105.30700 91.05500  1.000 132.31655 ? 532 SER   B O     1 
ATOM   7917  C CB    . SER   B 2 532 ? 78.91500  106.72400 90.70200  1.000 132.31655 ? 532 SER   B CB    1 
ATOM   7918  O OG    . SER   B 2 532 ? 78.91800  105.46600 91.35200  1.000 132.31655 ? 532 SER   B OG    1 
ATOM   7919  N N     . TYR   B 2 533 ? 82.60400  107.04600 90.63200  1.000 117.64689 ? 533 TYR   B N     1 
ATOM   7920  C CA    . TYR   B 2 533 ? 83.78300  106.19700 90.49900  1.000 117.64689 ? 533 TYR   B CA    1 
ATOM   7921  C C     . TYR   B 2 533 ? 84.26500  105.69600 91.85600  1.000 117.64689 ? 533 TYR   B C     1 
ATOM   7922  O O     . TYR   B 2 533 ? 84.33100  104.48600 92.09700  1.000 117.64689 ? 533 TYR   B O     1 
ATOM   7923  C CB    . TYR   B 2 533 ? 84.89900  106.95900 89.77900  1.000 117.64689 ? 533 TYR   B CB    1 
ATOM   7924  C CG    . TYR   B 2 533 ? 86.26200  106.32000 89.91000  1.000 117.64689 ? 533 TYR   B CG    1 
ATOM   7925  C CD1   . TYR   B 2 533 ? 86.60300  105.20400 89.15800  1.000 117.64689 ? 533 TYR   B CD1   1 
ATOM   7926  C CD2   . TYR   B 2 533 ? 87.21000  106.83300 90.78500  1.000 117.64689 ? 533 TYR   B CD2   1 
ATOM   7927  C CE1   . TYR   B 2 533 ? 87.84800  104.61700 89.27400  1.000 117.64689 ? 533 TYR   B CE1   1 
ATOM   7928  C CE2   . TYR   B 2 533 ? 88.45800  106.25300 90.90800  1.000 117.64689 ? 533 TYR   B CE2   1 
ATOM   7929  C CZ    . TYR   B 2 533 ? 88.77100  105.14600 90.15000  1.000 117.64689 ? 533 TYR   B CZ    1 
ATOM   7930  O OH    . TYR   B 2 533 ? 90.01300  104.56700 90.27100  1.000 117.64689 ? 533 TYR   B OH    1 
ATOM   7931  N N     . GLY   B 2 534 ? 84.60700  106.61400 92.75600  1.000 125.65541 ? 534 GLY   B N     1 
ATOM   7932  C CA    . GLY   B 2 534 ? 85.14300  106.23500 94.04800  1.000 125.65541 ? 534 GLY   B CA    1 
ATOM   7933  C C     . GLY   B 2 534 ? 84.19500  106.47600 95.20400  1.000 125.65541 ? 534 GLY   B C     1 
ATOM   7934  O O     . GLY   B 2 534 ? 84.48000  106.08000 96.33800  1.000 125.65541 ? 534 GLY   B O     1 
ATOM   7935  N N     . LYS   B 2 535 ? 83.06200  107.12600 94.93200  1.000 142.17805 ? 535 LYS   B N     1 
ATOM   7936  C CA    . LYS   B 2 535 ? 82.10300  107.40500 95.99600  1.000 142.17805 ? 535 LYS   B CA    1 
ATOM   7937  C C     . LYS   B 2 535 ? 81.58200  106.12300 96.63200  1.000 142.17805 ? 535 LYS   B C     1 
ATOM   7938  O O     . LYS   B 2 535 ? 81.26400  106.10800 97.82600  1.000 142.17805 ? 535 LYS   B O     1 
ATOM   7939  C CB    . LYS   B 2 535 ? 80.94300  108.23900 95.45400  1.000 142.17805 ? 535 LYS   B CB    1 
ATOM   7940  C CG    . LYS   B 2 535 ? 81.32700  109.65500 95.05800  1.000 142.17805 ? 535 LYS   B CG    1 
ATOM   7941  C CD    . LYS   B 2 535 ? 80.10500  110.46900 94.66700  1.000 142.17805 ? 535 LYS   B CD    1 
ATOM   7942  C CE    . LYS   B 2 535 ? 80.47900  111.90600 94.34400  1.000 142.17805 ? 535 LYS   B CE    1 
ATOM   7943  N NZ    . LYS   B 2 535 ? 79.28600  112.72800 94.00200  1.000 142.17805 ? 535 LYS   B NZ    1 
ATOM   7944  N N     . SER   B 2 536 ? 81.48800  105.04600 95.86000  1.000 150.24122 ? 536 SER   B N     1 
ATOM   7945  C CA    . SER   B 2 536 ? 81.01000  103.76900 96.37800  1.000 150.24122 ? 536 SER   B CA    1 
ATOM   7946  C C     . SER   B 2 536 ? 81.19200  102.66000 95.34800  1.000 150.24122 ? 536 SER   B C     1 
ATOM   7947  O O     . SER   B 2 536 ? 81.38200  101.49600 95.70100  1.000 150.24122 ? 536 SER   B O     1 
ATOM   7948  C CB    . SER   B 2 536 ? 79.54000  103.87000 96.78900  1.000 150.24122 ? 536 SER   B CB    1 
ATOM   7949  O OG    . SER   B 2 536 ? 79.37800  104.72600 97.90700  1.000 150.24122 ? 536 SER   B OG    1 
ATOM   7950  N N     . LEU   C 3 12  ? 85.71800  151.10100 129.03400 1.000 202.47910 ? 12  LEU   C N     1 
ATOM   7951  C CA    . LEU   C 3 12  ? 86.71600  150.98100 127.97700 1.000 202.47910 ? 12  LEU   C CA    1 
ATOM   7952  C C     . LEU   C 3 12  ? 87.49100  152.28400 127.80900 1.000 202.47910 ? 12  LEU   C C     1 
ATOM   7953  O O     . LEU   C 3 12  ? 86.89500  153.34700 127.63600 1.000 202.47910 ? 12  LEU   C O     1 
ATOM   7954  C CB    . LEU   C 3 12  ? 86.05300  150.58500 126.65700 1.000 202.47910 ? 12  LEU   C CB    1 
ATOM   7955  C CG    . LEU   C 3 12  ? 86.98800  150.33900 125.47100 1.000 202.47910 ? 12  LEU   C CG    1 
ATOM   7956  C CD1   . LEU   C 3 12  ? 88.00600  149.26000 125.80700 1.000 202.47910 ? 12  LEU   C CD1   1 
ATOM   7957  C CD2   . LEU   C 3 12  ? 86.19300  149.96200 124.23100 1.000 202.47910 ? 12  LEU   C CD2   1 
ATOM   7958  N N     . PRO   C 3 13  ? 88.81900  152.20000 127.86600 1.000 203.27311 ? 13  PRO   C N     1 
ATOM   7959  C CA    . PRO   C 3 13  ? 89.63800  153.41000 127.72500 1.000 203.27311 ? 13  PRO   C CA    1 
ATOM   7960  C C     . PRO   C 3 13  ? 89.35700  154.12100 126.40900 1.000 203.27311 ? 13  PRO   C C     1 
ATOM   7961  O O     . PRO   C 3 13  ? 89.12300  153.49100 125.37600 1.000 203.27311 ? 13  PRO   C O     1 
ATOM   7962  C CB    . PRO   C 3 13  ? 91.07400  152.87600 127.78200 1.000 203.27311 ? 13  PRO   C CB    1 
ATOM   7963  C CG    . PRO   C 3 13  ? 90.96500  151.56800 128.49600 1.000 203.27311 ? 13  PRO   C CG    1 
ATOM   7964  C CD    . PRO   C 3 13  ? 89.63700  150.99800 128.09900 1.000 203.27311 ? 13  PRO   C CD    1 
ATOM   7965  N N     . HIS   C 3 14  ? 89.38300  155.45500 126.45900 1.000 202.37648 ? 14  HIS   C N     1 
ATOM   7966  C CA    . HIS   C 3 14  ? 89.13900  156.24200 125.25400 1.000 202.37648 ? 14  HIS   C CA    1 
ATOM   7967  C C     . HIS   C 3 14  ? 90.21000  155.98500 124.20200 1.000 202.37648 ? 14  HIS   C C     1 
ATOM   7968  O O     . HIS   C 3 14  ? 89.91700  155.94700 123.00100 1.000 202.37648 ? 14  HIS   C O     1 
ATOM   7969  C CB    . HIS   C 3 14  ? 89.07300  157.72800 125.60200 1.000 202.37648 ? 14  HIS   C CB    1 
ATOM   7970  C CG    . HIS   C 3 14  ? 88.73200  158.60700 124.43900 1.000 202.37648 ? 14  HIS   C CG    1 
ATOM   7971  N ND1   . HIS   C 3 14  ? 87.52100  158.53900 123.78500 1.000 202.37648 ? 14  HIS   C ND1   1 
ATOM   7972  C CD2   . HIS   C 3 14  ? 89.44500  159.57200 123.81200 1.000 202.37648 ? 14  HIS   C CD2   1 
ATOM   7973  C CE1   . HIS   C 3 14  ? 87.50200  159.42500 122.80500 1.000 202.37648 ? 14  HIS   C CE1   1 
ATOM   7974  N NE2   . HIS   C 3 14  ? 88.65700  160.06500 122.80000 1.000 202.37648 ? 14  HIS   C NE2   1 
ATOM   7975  N N     . ASN   C 3 15  ? 91.46200  155.81100 124.63300 1.000 197.74939 ? 15  ASN   C N     1 
ATOM   7976  C CA    . ASN   C 3 15  ? 92.53200  155.51600 123.68600 1.000 197.74939 ? 15  ASN   C CA    1 
ATOM   7977  C C     . ASN   C 3 15  ? 92.27400  154.20400 122.95700 1.000 197.74939 ? 15  ASN   C C     1 
ATOM   7978  O O     . ASN   C 3 15  ? 92.45200  154.11500 121.73700 1.000 197.74939 ? 15  ASN   C O     1 
ATOM   7979  C CB    . ASN   C 3 15  ? 93.87700  155.47500 124.41100 1.000 197.74939 ? 15  ASN   C CB    1 
ATOM   7980  C CG    . ASN   C 3 15  ? 95.02600  155.12100 123.48800 1.000 197.74939 ? 15  ASN   C CG    1 
ATOM   7981  O OD1   . ASN   C 3 15  ? 94.92300  155.25400 122.26800 1.000 197.74939 ? 15  ASN   C OD1   1 
ATOM   7982  N ND2   . ASN   C 3 15  ? 96.13100  154.66600 124.06700 1.000 197.74939 ? 15  ASN   C ND2   1 
ATOM   7983  N N     . LEU   C 3 16  ? 91.85400  153.17000 123.69100 1.000 196.91516 ? 16  LEU   C N     1 
ATOM   7984  C CA    . LEU   C 3 16  ? 91.55300  151.89200 123.05600 1.000 196.91516 ? 16  LEU   C CA    1 
ATOM   7985  C C     . LEU   C 3 16  ? 90.37200  152.01600 122.10200 1.000 196.91516 ? 16  LEU   C C     1 
ATOM   7986  O O     . LEU   C 3 16  ? 90.37200  151.41500 121.02200 1.000 196.91516 ? 16  LEU   C O     1 
ATOM   7987  C CB    . LEU   C 3 16  ? 91.27700  150.82800 124.11900 1.000 196.91516 ? 16  LEU   C CB    1 
ATOM   7988  C CG    . LEU   C 3 16  ? 92.49600  150.23600 124.83100 1.000 196.91516 ? 16  LEU   C CG    1 
ATOM   7989  C CD1   . LEU   C 3 16  ? 93.21100  151.29300 125.65900 1.000 196.91516 ? 16  LEU   C CD1   1 
ATOM   7990  C CD2   . LEU   C 3 16  ? 92.09000  149.05400 125.69800 1.000 196.91516 ? 16  LEU   C CD2   1 
ATOM   7991  N N     . ARG   C 3 17  ? 89.35700  152.79400 122.48200 1.000 200.63342 ? 17  ARG   C N     1 
ATOM   7992  C CA    . ARG   C 3 17  ? 88.21300  152.99200 121.59800 1.000 200.63342 ? 17  ARG   C CA    1 
ATOM   7993  C C     . ARG   C 3 17  ? 88.62900  153.68900 120.30900 1.000 200.63342 ? 17  ARG   C C     1 
ATOM   7994  O O     . ARG   C 3 17  ? 88.18300  153.31300 119.21800 1.000 200.63342 ? 17  ARG   C O     1 
ATOM   7995  C CB    . ARG   C 3 17  ? 87.12600  153.79100 122.31700 1.000 200.63342 ? 17  ARG   C CB    1 
ATOM   7996  C CG    . ARG   C 3 17  ? 86.62100  153.13700 123.59200 1.000 200.63342 ? 17  ARG   C CG    1 
ATOM   7997  C CD    . ARG   C 3 17  ? 85.49700  153.94200 124.22500 1.000 200.63342 ? 17  ARG   C CD    1 
ATOM   7998  N NE    . ARG   C 3 17  ? 84.98800  153.30600 125.43600 1.000 200.63342 ? 17  ARG   C NE    1 
ATOM   7999  C CZ    . ARG   C 3 17  ? 83.98500  153.78200 126.16600 1.000 200.63342 ? 17  ARG   C CZ    1 
ATOM   8000  N NH1   . ARG   C 3 17  ? 83.37700  154.90500 125.80800 1.000 200.63342 ? 17  ARG   C NH1   1 
ATOM   8001  N NH2   . ARG   C 3 17  ? 83.58800  153.13600 127.25400 1.000 200.63342 ? 17  ARG   C NH2   1 
ATOM   8002  N N     . GLU   C 3 18  ? 89.48400  154.70800 120.41400 1.000 197.13455 ? 18  GLU   C N     1 
ATOM   8003  C CA    . GLU   C 3 18  ? 89.96600  155.39100 119.21800 1.000 197.13455 ? 18  GLU   C CA    1 
ATOM   8004  C C     . GLU   C 3 18  ? 90.80000  154.45700 118.35100 1.000 197.13455 ? 18  GLU   C C     1 
ATOM   8005  O O     . GLU   C 3 18  ? 90.66200  154.44800 117.12100 1.000 197.13455 ? 18  GLU   C O     1 
ATOM   8006  C CB    . GLU   C 3 18  ? 90.77600  156.62700 119.61000 1.000 197.13455 ? 18  GLU   C CB    1 
ATOM   8007  C CG    . GLU   C 3 18  ? 89.96000  157.71500 120.28800 1.000 197.13455 ? 18  GLU   C CG    1 
ATOM   8008  C CD    . GLU   C 3 18  ? 88.94000  158.34400 119.36000 1.000 197.13455 ? 18  GLU   C CD    1 
ATOM   8009  O OE1   . GLU   C 3 18  ? 89.21000  158.42100 118.14300 1.000 197.13455 ? 18  GLU   C OE1   1 
ATOM   8010  O OE2   . GLU   C 3 18  ? 87.86900  158.76100 119.84700 1.000 197.13455 ? 18  GLU   C OE2   1 
ATOM   8011  N N     . CYS   C 3 19  ? 91.67300  153.66200 118.97300 1.000 189.68694 ? 19  CYS   C N     1 
ATOM   8012  C CA    . CYS   C 3 19  ? 92.47500  152.71300 118.20900 1.000 189.68694 ? 19  CYS   C CA    1 
ATOM   8013  C C     . CYS   C 3 19  ? 91.59000  151.70600 117.48600 1.000 189.68694 ? 19  CYS   C C     1 
ATOM   8014  O O     . CYS   C 3 19  ? 91.86000  151.34500 116.33500 1.000 189.68694 ? 19  CYS   C O     1 
ATOM   8015  C CB    . CYS   C 3 19  ? 93.46400  151.99800 119.13000 1.000 189.68694 ? 19  CYS   C CB    1 
ATOM   8016  S SG    . CYS   C 3 19  ? 94.56700  150.84100 118.28600 1.000 189.68694 ? 19  CYS   C SG    1 
ATOM   8017  N N     . PHE   C 3 20  ? 90.52000  151.25200 118.14000 1.000 188.92313 ? 20  PHE   C N     1 
ATOM   8018  C CA    . PHE   C 3 20  ? 89.61800  150.29500 117.50800 1.000 188.92313 ? 20  PHE   C CA    1 
ATOM   8019  C C     . PHE   C 3 20  ? 88.85000  150.93400 116.35800 1.000 188.92313 ? 20  PHE   C C     1 
ATOM   8020  O O     . PHE   C 3 20  ? 88.70400  150.33000 115.28800 1.000 188.92313 ? 20  PHE   C O     1 
ATOM   8021  C CB    . PHE   C 3 20  ? 88.65600  149.72100 118.54800 1.000 188.92313 ? 20  PHE   C CB    1 
ATOM   8022  C CG    . PHE   C 3 20  ? 87.61700  148.80400 117.97300 1.000 188.92313 ? 20  PHE   C CG    1 
ATOM   8023  C CD1   . PHE   C 3 20  ? 87.92500  147.48600 117.67800 1.000 188.92313 ? 20  PHE   C CD1   1 
ATOM   8024  C CD2   . PHE   C 3 20  ? 86.33200  149.25700 117.73200 1.000 188.92313 ? 20  PHE   C CD2   1 
ATOM   8025  C CE1   . PHE   C 3 20  ? 86.97000  146.63900 117.15000 1.000 188.92313 ? 20  PHE   C CE1   1 
ATOM   8026  C CE2   . PHE   C 3 20  ? 85.37300  148.41400 117.20500 1.000 188.92313 ? 20  PHE   C CE2   1 
ATOM   8027  C CZ    . PHE   C 3 20  ? 85.69200  147.10400 116.91300 1.000 188.92313 ? 20  PHE   C CZ    1 
ATOM   8028  N N     . LEU   C 3 21  ? 88.35200  152.15700 116.55600 1.000 191.23476 ? 21  LEU   C N     1 
ATOM   8029  C CA    . LEU   C 3 21  ? 87.64000  152.83700 115.48000 1.000 191.23476 ? 21  LEU   C CA    1 
ATOM   8030  C C     . LEU   C 3 21  ? 88.55700  153.12000 114.29800 1.000 191.23476 ? 21  LEU   C C     1 
ATOM   8031  O O     . LEU   C 3 21  ? 88.10000  153.15200 113.15000 1.000 191.23476 ? 21  LEU   C O     1 
ATOM   8032  C CB    . LEU   C 3 21  ? 87.01100  154.13300 115.99500 1.000 191.23476 ? 21  LEU   C CB    1 
ATOM   8033  C CG    . LEU   C 3 21  ? 87.94700  155.22000 116.52500 1.000 191.23476 ? 21  LEU   C CG    1 
ATOM   8034  C CD1   . LEU   C 3 21  ? 88.44700  156.10600 115.39400 1.000 191.23476 ? 21  LEU   C CD1   1 
ATOM   8035  C CD2   . LEU   C 3 21  ? 87.24600  156.05100 117.58900 1.000 191.23476 ? 21  LEU   C CD2   1 
ATOM   8036  N N     . ASP   C 3 22  ? 89.85000  153.33000 114.55500 1.000 187.90742 ? 22  ASP   C N     1 
ATOM   8037  C CA    . ASP   C 3 22  ? 90.79900  153.51500 113.46200 1.000 187.90742 ? 22  ASP   C CA    1 
ATOM   8038  C C     . ASP   C 3 22  ? 91.06700  152.19700 112.74500 1.000 187.90742 ? 22  ASP   C C     1 
ATOM   8039  O O     . ASP   C 3 22  ? 91.06200  152.13600 111.51000 1.000 187.90742 ? 22  ASP   C O     1 
ATOM   8040  C CB    . ASP   C 3 22  ? 92.10000  154.11700 113.99100 1.000 187.90742 ? 22  ASP   C CB    1 
ATOM   8041  C CG    . ASP   C 3 22  ? 91.91300  155.52000 114.53200 1.000 187.90742 ? 22  ASP   C CG    1 
ATOM   8042  O OD1   . ASP   C 3 22  ? 91.07400  156.26300 113.98200 1.000 187.90742 ? 22  ASP   C OD1   1 
ATOM   8043  O OD2   . ASP   C 3 22  ? 92.60500  155.88100 115.50700 1.000 187.90742 ? 22  ASP   C OD2   1 
ATOM   8044  N N     . MET   C 3 23  ? 91.30500  151.12700 113.50900 1.000 181.22642 ? 23  MET   C N     1 
ATOM   8045  C CA    . MET   C 3 23  ? 91.52100  149.81500 112.90900 1.000 181.22642 ? 23  MET   C CA    1 
ATOM   8046  C C     . MET   C 3 23  ? 90.31600  149.37000 112.09200 1.000 181.22642 ? 23  MET   C C     1 
ATOM   8047  O O     . MET   C 3 23  ? 90.46300  148.59300 111.14200 1.000 181.22642 ? 23  MET   C O     1 
ATOM   8048  C CB    . MET   C 3 23  ? 91.83100  148.78800 113.99800 1.000 181.22642 ? 23  MET   C CB    1 
ATOM   8049  C CG    . MET   C 3 23  ? 91.52800  147.35300 113.60200 1.000 181.22642 ? 23  MET   C CG    1 
ATOM   8050  S SD    . MET   C 3 23  ? 92.82900  146.61300 112.59800 1.000 181.22642 ? 23  MET   C SD    1 
ATOM   8051  C CE    . MET   C 3 23  ? 94.09800  146.35300 113.83400 1.000 181.22642 ? 23  MET   C CE    1 
ATOM   8052  N N     . ALA   C 3 24  ? 89.12300  149.84700 112.44300 1.000 181.29422 ? 24  ALA   C N     1 
ATOM   8053  C CA    . ALA   C 3 24  ? 87.91400  149.48800 111.71100 1.000 181.29422 ? 24  ALA   C CA    1 
ATOM   8054  C C     . ALA   C 3 24  ? 87.94300  150.00400 110.27700 1.000 181.29422 ? 24  ALA   C C     1 
ATOM   8055  O O     . ALA   C 3 24  ? 87.02300  149.73400 109.49900 1.000 181.29422 ? 24  ALA   C O     1 
ATOM   8056  C CB    . ALA   C 3 24  ? 86.67700  150.02400 112.43300 1.000 181.29422 ? 24  ALA   C CB    1 
ATOM   8057  N N     . SER   C 3 25  ? 88.99000  150.75000 109.91800 1.000 176.77739 ? 25  SER   C N     1 
ATOM   8058  C CA    . SER   C 3 25  ? 89.08500  151.28600 108.56500 1.000 176.77739 ? 25  SER   C CA    1 
ATOM   8059  C C     . SER   C 3 25  ? 89.22600  150.17100 107.53600 1.000 176.77739 ? 25  SER   C C     1 
ATOM   8060  O O     . SER   C 3 25  ? 88.70800  150.28100 106.41800 1.000 176.77739 ? 25  SER   C O     1 
ATOM   8061  C CB    . SER   C 3 25  ? 90.26300  152.25400 108.46900 1.000 176.77739 ? 25  SER   C CB    1 
ATOM   8062  O OG    . SER   C 3 25  ? 90.39100  152.77400 107.15700 1.000 176.77739 ? 25  SER   C OG    1 
ATOM   8063  N N     . PHE   C 3 26  ? 89.92300  149.09600 107.89100 1.000 163.69121 ? 26  PHE   C N     1 
ATOM   8064  C CA    . PHE   C 3 26  ? 90.11500  147.99100 106.96700 1.000 163.69121 ? 26  PHE   C CA    1 
ATOM   8065  C C     . PHE   C 3 26  ? 88.77700  147.34300 106.62300 1.000 163.69121 ? 26  PHE   C C     1 
ATOM   8066  O O     . PHE   C 3 26  ? 87.78200  147.48100 107.34000 1.000 163.69121 ? 26  PHE   C O     1 
ATOM   8067  C CB    . PHE   C 3 26  ? 91.06700  146.95400 107.56100 1.000 163.69121 ? 26  PHE   C CB    1 
ATOM   8068  C CG    . PHE   C 3 26  ? 92.47200  147.45400 107.74900 1.000 163.69121 ? 26  PHE   C CG    1 
ATOM   8069  C CD1   . PHE   C 3 26  ? 93.39500  147.37300 106.71900 1.000 163.69121 ? 26  PHE   C CD1   1 
ATOM   8070  C CD2   . PHE   C 3 26  ? 92.87300  147.99800 108.95800 1.000 163.69121 ? 26  PHE   C CD2   1 
ATOM   8071  C CE1   . PHE   C 3 26  ? 94.68800  147.83000 106.89000 1.000 163.69121 ? 26  PHE   C CE1   1 
ATOM   8072  C CE2   . PHE   C 3 26  ? 94.16500  148.45600 109.13500 1.000 163.69121 ? 26  PHE   C CE2   1 
ATOM   8073  C CZ    . PHE   C 3 26  ? 95.07300  148.37200 108.10000 1.000 163.69121 ? 26  PHE   C CZ    1 
ATOM   8074  N N     . LEU   C 3 27  ? 88.76200  146.62800 105.50200 1.000 168.14781 ? 27  LEU   C N     1 
ATOM   8075  C CA    . LEU   C 3 27  ? 87.55800  145.94800 105.05700 1.000 168.14781 ? 27  LEU   C CA    1 
ATOM   8076  C C     . LEU   C 3 27  ? 87.40000  144.61000 105.77800 1.000 168.14781 ? 27  LEU   C C     1 
ATOM   8077  O O     . LEU   C 3 27  ? 88.31700  144.11100 106.43600 1.000 168.14781 ? 27  LEU   C O     1 
ATOM   8078  C CB    . LEU   C 3 27  ? 87.58900  145.74400 103.54200 1.000 168.14781 ? 27  LEU   C CB    1 
ATOM   8079  C CG    . LEU   C 3 27  ? 88.80100  145.02200 102.95300 1.000 168.14781 ? 27  LEU   C CG    1 
ATOM   8080  C CD1   . LEU   C 3 27  ? 88.64200  143.51700 103.07700 1.000 168.14781 ? 27  LEU   C CD1   1 
ATOM   8081  C CD2   . LEU   C 3 27  ? 89.00000  145.42600 101.50200 1.000 168.14781 ? 27  LEU   C CD2   1 
ATOM   8082  N N     . GLU   C 3 28  ? 86.21200  144.03000 105.64600 1.000 175.74984 ? 28  GLU   C N     1 
ATOM   8083  C CA    . GLU   C 3 28  ? 85.90400  142.77000 106.30300 1.000 175.74984 ? 28  GLU   C CA    1 
ATOM   8084  C C     . GLU   C 3 28  ? 86.41400  141.59000 105.48400 1.000 175.74984 ? 28  GLU   C C     1 
ATOM   8085  O O     . GLU   C 3 28  ? 86.54800  141.66500 104.25900 1.000 175.74984 ? 28  GLU   C O     1 
ATOM   8086  C CB    . GLU   C 3 28  ? 84.39700  142.63500 106.52500 1.000 175.74984 ? 28  GLU   C CB    1 
ATOM   8087  C CG    . GLU   C 3 28  ? 83.84100  143.56700 107.58800 1.000 175.74984 ? 28  GLU   C CG    1 
ATOM   8088  C CD    . GLU   C 3 28  ? 82.33000  143.49800 107.68900 1.000 175.74984 ? 28  GLU   C CD    1 
ATOM   8089  O OE1   . GLU   C 3 28  ? 81.66400  144.50000 107.35600 1.000 175.74984 ? 28  GLU   C OE1   1 
ATOM   8090  O OE2   . GLU   C 3 28  ? 81.80800  142.44100 108.10200 1.000 175.74984 ? 28  GLU   C OE2   1 
ATOM   8091  N N     . ASP   C 3 29  ? 86.69900  140.49000 106.18100 1.000 162.81327 ? 29  ASP   C N     1 
ATOM   8092  C CA    . ASP   C 3 29  ? 87.17000  139.25900 105.54900 1.000 162.81327 ? 29  ASP   C CA    1 
ATOM   8093  C C     . ASP   C 3 29  ? 88.51900  139.47700 104.86400 1.000 162.81327 ? 29  ASP   C C     1 
ATOM   8094  O O     . ASP   C 3 29  ? 88.72300  139.10900 103.70600 1.000 162.81327 ? 29  ASP   C O     1 
ATOM   8095  C CB    . ASP   C 3 29  ? 86.13300  138.72000 104.56100 1.000 162.81327 ? 29  ASP   C CB    1 
ATOM   8096  N N     . GLN   C 3 30  ? 89.44800  140.08500 105.59800 1.000 148.10328 ? 30  GLN   C N     1 
ATOM   8097  C CA    . GLN   C 3 30  ? 90.78600  140.36600 105.09500 1.000 148.10328 ? 30  GLN   C CA    1 
ATOM   8098  C C     . GLN   C 3 30  ? 91.80700  140.02100 106.16700 1.000 148.10328 ? 30  GLN   C C     1 
ATOM   8099  O O     . GLN   C 3 30  ? 91.71800  140.51500 107.29600 1.000 148.10328 ? 30  GLN   C O     1 
ATOM   8100  C CB    . GLN   C 3 30  ? 90.92600  141.83400 104.68000 1.000 148.10328 ? 30  GLN   C CB    1 
ATOM   8101  N N     . ARG   C 3 31  ? 92.77200  139.17600 105.81400 1.000 130.86045 ? 31  ARG   C N     1 
ATOM   8102  C CA    . ARG   C 3 31  ? 93.84200  138.81000 106.73200 1.000 130.86045 ? 31  ARG   C CA    1 
ATOM   8103  C C     . ARG   C 3 31  ? 94.87400  139.93000 106.77600 1.000 130.86045 ? 31  ARG   C C     1 
ATOM   8104  O O     . ARG   C 3 31  ? 95.53600  140.21200 105.77100 1.000 130.86045 ? 31  ARG   C O     1 
ATOM   8105  C CB    . ARG   C 3 31  ? 94.48800  137.49500 106.30300 1.000 130.86045 ? 31  ARG   C CB    1 
ATOM   8106  N N     . ILE   C 3 32  ? 95.01000  140.56700 107.93500 1.000 129.62130 ? 32  ILE   C N     1 
ATOM   8107  C CA    . ILE   C 3 32  ? 95.90900  141.70000 108.10800 1.000 129.62130 ? 32  ILE   C CA    1 
ATOM   8108  C C     . ILE   C 3 32  ? 97.12500  141.25200 108.90600 1.000 129.62130 ? 32  ILE   C C     1 
ATOM   8109  O O     . ILE   C 3 32  ? 97.05900  140.31600 109.71100 1.000 129.62130 ? 32  ILE   C O     1 
ATOM   8110  C CB    . ILE   C 3 32  ? 95.20600  142.88400 108.80400 1.000 129.62130 ? 32  ILE   C CB    1 
ATOM   8111  C CG1   . ILE   C 3 32  ? 93.89200  143.21400 108.09500 1.000 129.62130 ? 32  ILE   C CG1   1 
ATOM   8112  C CG2   . ILE   C 3 32  ? 96.11500  144.10100 108.83600 1.000 129.62130 ? 32  ILE   C CG2   1 
ATOM   8113  C CD1   . ILE   C 3 32  ? 93.10900  144.32900 108.75200 1.000 129.62130 ? 32  ILE   C CD1   1 
ATOM   8114  N N     . ILE   C 3 33  ? 98.24400  141.93100 108.67500 1.000 124.61371 ? 33  ILE   C N     1 
ATOM   8115  C CA    . ILE   C 3 33  ? 99.49000  141.67500 109.38900 1.000 124.61371 ? 33  ILE   C CA    1 
ATOM   8116  C C     . ILE   C 3 33  ? 99.66000  142.73400 110.46600 1.000 124.61371 ? 33  ILE   C C     1 
ATOM   8117  O O     . ILE   C 3 33  ? 99.27100  143.89500 110.28100 1.000 124.61371 ? 33  ILE   C O     1 
ATOM   8118  C CB    . ILE   C 3 33  ? 100.69300 141.66200 108.42800 1.000 124.61371 ? 33  ILE   C CB    1 
ATOM   8119  C CG1   . ILE   C 3 33  ? 100.55400 140.52500 107.41400 1.000 124.61371 ? 33  ILE   C CG1   1 
ATOM   8120  C CG2   . ILE   C 3 33  ? 101.99400 141.52900 109.20300 1.000 124.61371 ? 33  ILE   C CG2   1 
ATOM   8121  C CD1   . ILE   C 3 33  ? 99.79900  140.91200 106.16300 1.000 124.61371 ? 33  ILE   C CD1   1 
ATOM   8122  N N     . ALA   C 3 34  ? 100.24100 142.33600 111.59900 1.000 129.84707 ? 34  ALA   C N     1 
ATOM   8123  C CA    . ALA   C 3 34  ? 100.40600 143.26800 112.71000 1.000 129.84707 ? 34  ALA   C CA    1 
ATOM   8124  C C     . ALA   C 3 34  ? 101.25600 144.46600 112.30800 1.000 129.84707 ? 34  ALA   C C     1 
ATOM   8125  O O     . ALA   C 3 34  ? 100.98600 145.59700 112.72900 1.000 129.84707 ? 34  ALA   C O     1 
ATOM   8126  C CB    . ALA   C 3 34  ? 101.02200 142.55000 113.91100 1.000 129.84707 ? 34  ALA   C CB    1 
ATOM   8127  N N     . SER   C 3 35  ? 102.29300 144.23700 111.49800 1.000 129.84111 ? 35  SER   C N     1 
ATOM   8128  C CA    . SER   C 3 35  ? 103.16000 145.33400 111.08100 1.000 129.84111 ? 35  SER   C CA    1 
ATOM   8129  C C     . SER   C 3 35  ? 102.37400 146.40800 110.34100 1.000 129.84111 ? 35  SER   C C     1 
ATOM   8130  O O     . SER   C 3 35  ? 102.65100 147.60400 110.48900 1.000 129.84111 ? 35  SER   C O     1 
ATOM   8131  C CB    . SER   C 3 35  ? 104.29600 144.80300 110.20800 1.000 129.84111 ? 35  SER   C CB    1 
ATOM   8132  O OG    . SER   C 3 35  ? 105.03200 143.79900 110.88400 1.000 129.84111 ? 35  SER   C OG    1 
ATOM   8133  N N     . THR   C 3 36  ? 101.38800 146.00200 109.54000 1.000 128.92333 ? 36  THR   C N     1 
ATOM   8134  C CA    . THR   C 3 36  ? 100.59400 146.97200 108.79300 1.000 128.92333 ? 36  THR   C CA    1 
ATOM   8135  C C     . THR   C 3 36  ? 99.89500  147.94800 109.73200 1.000 128.92333 ? 36  THR   C C     1 
ATOM   8136  O O     . THR   C 3 36  ? 100.05200 149.16800 109.60800 1.000 128.92333 ? 36  THR   C O     1 
ATOM   8137  C CB    . THR   C 3 36  ? 99.57400  146.25100 107.91100 1.000 128.92333 ? 36  THR   C CB    1 
ATOM   8138  N N     . ILE   C 3 37  ? 99.12400  147.42700 110.68800 1.000 141.50872 ? 37  ILE   C N     1 
ATOM   8139  C CA    . ILE   C 3 37  ? 98.39400  148.29400 111.60700 1.000 141.50872 ? 37  ILE   C CA    1 
ATOM   8140  C C     . ILE   C 3 37  ? 99.34900  149.06000 112.51400 1.000 141.50872 ? 37  ILE   C C     1 
ATOM   8141  O O     . ILE   C 3 37  ? 99.06200  150.19800 112.91400 1.000 141.50872 ? 37  ILE   C O     1 
ATOM   8142  C CB    . ILE   C 3 37  ? 97.38400  147.46600 112.42200 1.000 141.50872 ? 37  ILE   C CB    1 
ATOM   8143  C CG1   . ILE   C 3 37  ? 98.09500  146.30900 113.12600 1.000 141.50872 ? 37  ILE   C CG1   1 
ATOM   8144  C CG2   . ILE   C 3 37  ? 96.27500  146.94600 111.52200 1.000 141.50872 ? 37  ILE   C CG2   1 
ATOM   8145  C CD1   . ILE   C 3 37  ? 97.15700  145.34500 113.81800 1.000 141.50872 ? 37  ILE   C CD1   1 
ATOM   8146  N N     . ILE   C 3 38  ? 100.48900 148.45800 112.86200 1.000 140.13504 ? 38  ILE   C N     1 
ATOM   8147  C CA    . ILE   C 3 38  ? 101.46500 149.15300 113.69700 1.000 140.13504 ? 38  ILE   C CA    1 
ATOM   8148  C C     . ILE   C 3 38  ? 101.99200 150.38500 112.97500 1.000 140.13504 ? 38  ILE   C C     1 
ATOM   8149  O O     . ILE   C 3 38  ? 102.02900 151.48700 113.53500 1.000 140.13504 ? 38  ILE   C O     1 
ATOM   8150  C CB    . ILE   C 3 38  ? 102.60500 148.20000 114.09900 1.000 140.13504 ? 38  ILE   C CB    1 
ATOM   8151  C CG1   . ILE   C 3 38  ? 102.08300 147.12000 115.04900 1.000 140.13504 ? 38  ILE   C CG1   1 
ATOM   8152  C CG2   . ILE   C 3 38  ? 103.74400 148.97400 114.74200 1.000 140.13504 ? 38  ILE   C CG2   1 
ATOM   8153  C CD1   . ILE   C 3 38  ? 103.15700 146.19500 115.57100 1.000 140.13504 ? 38  ILE   C CD1   1 
ATOM   8154  N N     . ASP   C 3 39  ? 102.40500 150.22000 111.71700 1.000 145.45618 ? 39  ASP   C N     1 
ATOM   8155  C CA    . ASP   C 3 39  ? 102.84700 151.36800 110.93400 1.000 145.45618 ? 39  ASP   C CA    1 
ATOM   8156  C C     . ASP   C 3 39  ? 101.70500 152.34200 110.68400 1.000 145.45618 ? 39  ASP   C C     1 
ATOM   8157  O O     . ASP   C 3 39  ? 101.93500 153.54900 110.55200 1.000 145.45618 ? 39  ASP   C O     1 
ATOM   8158  C CB    . ASP   C 3 39  ? 103.45100 150.90000 109.60900 1.000 145.45618 ? 39  ASP   C CB    1 
ATOM   8159  N N     . LEU   C 3 40  ? 100.47000 151.84000 110.62000 1.000 146.16649 ? 40  LEU   C N     1 
ATOM   8160  C CA    . LEU   C 3 40  ? 99.32000  152.71200 110.41300 1.000 146.16649 ? 40  LEU   C CA    1 
ATOM   8161  C C     . LEU   C 3 40  ? 99.14400  153.67200 111.58300 1.000 146.16649 ? 40  LEU   C C     1 
ATOM   8162  O O     . LEU   C 3 40  ? 99.15100  154.89600 111.40900 1.000 146.16649 ? 40  LEU   C O     1 
ATOM   8163  C CB    . LEU   C 3 40  ? 98.06000  151.86800 110.20600 1.000 146.16649 ? 40  LEU   C CB    1 
ATOM   8164  C CG    . LEU   C 3 40  ? 96.78600  152.59700 109.77200 1.000 146.16649 ? 40  LEU   C CG    1 
ATOM   8165  C CD1   . LEU   C 3 40  ? 95.83600  151.63400 109.08000 1.000 146.16649 ? 40  LEU   C CD1   1 
ATOM   8166  C CD2   . LEU   C 3 40  ? 96.10400  153.25500 110.96000 1.000 146.16649 ? 40  LEU   C CD2   1 
ATOM   8167  N N     . TRP   C 3 41  ? 98.98100  153.13100 112.79100 1.000 156.54336 ? 41  TRP   C N     1 
ATOM   8168  C CA    . TRP   C 3 41  ? 98.77300  153.95900 113.97200 1.000 156.54336 ? 41  TRP   C CA    1 
ATOM   8169  C C     . TRP   C 3 41  ? 100.07000 154.27300 114.71400 1.000 156.54336 ? 41  TRP   C C     1 
ATOM   8170  O O     . TRP   C 3 41  ? 100.03000 154.57300 115.91300 1.000 156.54336 ? 41  TRP   C O     1 
ATOM   8171  C CB    . TRP   C 3 41  ? 97.76200  153.30600 114.92200 1.000 156.54336 ? 41  TRP   C CB    1 
ATOM   8172  C CG    . TRP   C 3 41  ? 98.16500  151.97200 115.48200 1.000 156.54336 ? 41  TRP   C CG    1 
ATOM   8173  C CD1   . TRP   C 3 41  ? 99.27200  151.69400 116.23200 1.000 156.54336 ? 41  TRP   C CD1   1 
ATOM   8174  C CD2   . TRP   C 3 41  ? 97.43600  150.74300 115.37500 1.000 156.54336 ? 41  TRP   C CD2   1 
ATOM   8175  N NE1   . TRP   C 3 41  ? 99.28900  150.36600 116.57700 1.000 156.54336 ? 41  TRP   C NE1   1 
ATOM   8176  C CE2   . TRP   C 3 41  ? 98.17300  149.76000 116.06500 1.000 156.54336 ? 41  TRP   C CE2   1 
ATOM   8177  C CE3   . TRP   C 3 41  ? 96.23900  150.37700 114.75400 1.000 156.54336 ? 41  TRP   C CE3   1 
ATOM   8178  C CZ2   . TRP   C 3 41  ? 97.75100  148.43600 116.15100 1.000 156.54336 ? 41  TRP   C CZ2   1 
ATOM   8179  C CZ3   . TRP   C 3 41  ? 95.82200  149.06200 114.84100 1.000 156.54336 ? 41  TRP   C CZ3   1 
ATOM   8180  C CH2   . TRP   C 3 41  ? 96.57600  148.10700 115.53400 1.000 156.54336 ? 41  TRP   C CH2   1 
ATOM   8181  N N     . SER   C 3 42  ? 101.21400 154.21200 114.03200 1.000 156.63241 ? 42  SER   C N     1 
ATOM   8182  C CA    . SER   C 3 42  ? 102.47700 154.57100 114.66700 1.000 156.63241 ? 42  SER   C CA    1 
ATOM   8183  C C     . SER   C 3 42  ? 102.47000 156.02800 115.11500 1.000 156.63241 ? 42  SER   C C     1 
ATOM   8184  O O     . SER   C 3 42  ? 102.58700 156.32800 116.30800 1.000 156.63241 ? 42  SER   C O     1 
ATOM   8185  C CB    . SER   C 3 42  ? 103.63800 154.30300 113.70700 1.000 156.63241 ? 42  SER   C CB    1 
ATOM   8186  O OG    . SER   C 3 42  ? 103.57300 155.16000 112.58100 1.000 156.63241 ? 42  SER   C OG    1 
ATOM   8187  N N     . ALA   C 3 43  ? 102.32900 156.95200 114.16400 1.000 168.40225 ? 43  ALA   C N     1 
ATOM   8188  C CA    . ALA   C 3 43  ? 102.29700 158.37000 114.49700 1.000 168.40225 ? 43  ALA   C CA    1 
ATOM   8189  C C     . ALA   C 3 43  ? 101.07600 158.75600 115.31800 1.000 168.40225 ? 43  ALA   C C     1 
ATOM   8190  O O     . ALA   C 3 43  ? 101.03000 159.87500 115.83900 1.000 168.40225 ? 43  ALA   C O     1 
ATOM   8191  C CB    . ALA   C 3 43  ? 102.34700 159.21100 113.22000 1.000 168.40225 ? 43  ALA   C CB    1 
ATOM   8192  N N     . SER   C 3 44  ? 100.09200 157.86400 115.44700 1.000 171.44194 ? 44  SER   C N     1 
ATOM   8193  C CA    . SER   C 3 44  ? 98.89500  158.18700 116.21600 1.000 171.44194 ? 44  SER   C CA    1 
ATOM   8194  C C     . SER   C 3 44  ? 99.17700  158.15900 117.71400 1.000 171.44194 ? 44  SER   C C     1 
ATOM   8195  O O     . SER   C 3 44  ? 98.85400  159.11100 118.43400 1.000 171.44194 ? 44  SER   C O     1 
ATOM   8196  C CB    . SER   C 3 44  ? 97.76700  157.21700 115.86100 1.000 171.44194 ? 44  SER   C CB    1 
ATOM   8197  N N     . TYR   C 3 45  ? 99.77500  157.07400 118.20200 1.000 181.57260 ? 45  TYR   C N     1 
ATOM   8198  C CA    . TYR   C 3 45  ? 100.03800 156.88500 119.62600 1.000 181.57260 ? 45  TYR   C CA    1 
ATOM   8199  C C     . TYR   C 3 45  ? 101.46600 156.40200 119.84700 1.000 181.57260 ? 45  TYR   C C     1 
ATOM   8200  O O     . TYR   C 3 45  ? 101.72600 155.46800 120.60800 1.000 181.57260 ? 45  TYR   C O     1 
ATOM   8201  C CB    . TYR   C 3 45  ? 99.03400  155.91100 120.23500 1.000 181.57260 ? 45  TYR   C CB    1 
ATOM   8202  C CG    . TYR   C 3 45  ? 97.59200  156.29800 119.99900 1.000 181.57260 ? 45  TYR   C CG    1 
ATOM   8203  C CD1   . TYR   C 3 45  ? 96.98100  157.27700 120.77100 1.000 181.57260 ? 45  TYR   C CD1   1 
ATOM   8204  C CD2   . TYR   C 3 45  ? 96.84400  155.68900 119.00100 1.000 181.57260 ? 45  TYR   C CD2   1 
ATOM   8205  C CE1   . TYR   C 3 45  ? 95.66300  157.63600 120.55700 1.000 181.57260 ? 45  TYR   C CE1   1 
ATOM   8206  C CE2   . TYR   C 3 45  ? 95.52500  156.04100 118.78000 1.000 181.57260 ? 45  TYR   C CE2   1 
ATOM   8207  C CZ    . TYR   C 3 45  ? 94.94000  157.01500 119.56100 1.000 181.57260 ? 45  TYR   C CZ    1 
ATOM   8208  O OH    . TYR   C 3 45  ? 93.62800  157.37000 119.34500 1.000 181.57260 ? 45  TYR   C OH    1 
ATOM   8209  N N     . GLY   C 3 46  ? 102.41600 157.04500 119.17400 1.000 174.06690 ? 46  GLY   C N     1 
ATOM   8210  C CA    . GLY   C 3 46  ? 103.81400 156.72200 119.37400 1.000 174.06690 ? 46  GLY   C CA    1 
ATOM   8211  C C     . GLY   C 3 46  ? 104.14600 155.29900 118.96300 1.000 174.06690 ? 46  GLY   C C     1 
ATOM   8212  O O     . GLY   C 3 46  ? 103.50200 154.69600 118.09800 1.000 174.06690 ? 46  GLY   C O     1 
ATOM   8213  N N     . LYS   C 3 47  ? 105.17600 154.75000 119.60400 1.000 171.33468 ? 47  LYS   C N     1 
ATOM   8214  C CA    . LYS   C 3 47  ? 105.68800 153.41500 119.30000 1.000 171.33468 ? 47  LYS   C CA    1 
ATOM   8215  C C     . LYS   C 3 47  ? 105.24800 152.38500 120.33300 1.000 171.33468 ? 47  LYS   C C     1 
ATOM   8216  O O     . LYS   C 3 47  ? 106.00800 151.47900 120.68400 1.000 171.33468 ? 47  LYS   C O     1 
ATOM   8217  C CB    . LYS   C 3 47  ? 107.20900 153.44800 119.19000 1.000 171.33468 ? 47  LYS   C CB    1 
ATOM   8218  C CG    . LYS   C 3 47  ? 107.81900 152.21300 118.54600 1.000 171.33468 ? 47  LYS   C CG    1 
ATOM   8219  C CD    . LYS   C 3 47  ? 109.33300 152.32700 118.46400 1.000 171.33468 ? 47  LYS   C CD    1 
ATOM   8220  C CE    . LYS   C 3 47  ? 109.94400 151.10300 117.80100 1.000 171.33468 ? 47  LYS   C CE    1 
ATOM   8221  N NZ    . LYS   C 3 47  ? 109.66000 149.85700 118.56400 1.000 171.33468 ? 47  LYS   C NZ    1 
ATOM   8222  N N     . GLU   C 3 48  ? 104.02300 152.50400 120.83800 1.000 176.20176 ? 48  GLU   C N     1 
ATOM   8223  C CA    . GLU   C 3 48  ? 103.47300 151.57900 121.82100 1.000 176.20176 ? 48  GLU   C CA    1 
ATOM   8224  C C     . GLU   C 3 48  ? 102.21200 150.90800 121.28900 1.000 176.20176 ? 48  GLU   C C     1 
ATOM   8225  O O     . GLU   C 3 48  ? 101.21300 150.76400 121.99800 1.000 176.20176 ? 48  GLU   C O     1 
ATOM   8226  C CB    . GLU   C 3 48  ? 103.18800 152.29300 123.14000 1.000 176.20176 ? 48  GLU   C CB    1 
ATOM   8227  N N     . GLY   C 3 49  ? 102.24600 150.48700 120.02300 1.000 177.20688 ? 49  GLY   C N     1 
ATOM   8228  C CA    . GLY   C 3 49  ? 101.08300 149.85700 119.42600 1.000 177.20688 ? 49  GLY   C CA    1 
ATOM   8229  C C     . GLY   C 3 49  ? 100.88400 148.41500 119.83600 1.000 177.20688 ? 49  GLY   C C     1 
ATOM   8230  O O     . GLY   C 3 49  ? 99.74400  147.95000 119.92900 1.000 177.20688 ? 49  GLY   C O     1 
ATOM   8231  N N     . MET   C 3 50  ? 101.97500 147.68600 120.07900 1.000 174.85795 ? 50  MET   C N     1 
ATOM   8232  C CA    . MET   C 3 50  ? 101.85400 146.28400 120.46600 1.000 174.85795 ? 50  MET   C CA    1 
ATOM   8233  C C     . MET   C 3 50  ? 101.09500 146.13600 121.77800 1.000 174.85795 ? 50  MET   C C     1 
ATOM   8234  O O     . MET   C 3 50  ? 100.29700 145.20600 121.94200 1.000 174.85795 ? 50  MET   C O     1 
ATOM   8235  C CB    . MET   C 3 50  ? 103.23900 145.64700 120.57100 1.000 174.85795 ? 50  MET   C CB    1 
ATOM   8236  N N     . ASN   C 3 51  ? 101.33400 147.04200 122.72800 1.000 176.44636 ? 51  ASN   C N     1 
ATOM   8237  C CA    . ASN   C 3 51  ? 100.63300 146.97700 124.00600 1.000 176.44636 ? 51  ASN   C CA    1 
ATOM   8238  C C     . ASN   C 3 51  ? 99.13000  147.13400 123.81400 1.000 176.44636 ? 51  ASN   C C     1 
ATOM   8239  O O     . ASN   C 3 51  ? 98.33700  146.35300 124.35200 1.000 176.44636 ? 51  ASN   C O     1 
ATOM   8240  C CB    . ASN   C 3 51  ? 101.17300 148.04800 124.95400 1.000 176.44636 ? 51  ASN   C CB    1 
ATOM   8241  C CG    . ASN   C 3 51  ? 102.67100 147.94100 125.16100 1.000 176.44636 ? 51  ASN   C CG    1 
ATOM   8242  O OD1   . ASN   C 3 51  ? 103.24000 146.85100 125.10100 1.000 176.44636 ? 51  ASN   C OD1   1 
ATOM   8243  N ND2   . ASN   C 3 51  ? 103.31700 149.07400 125.40600 1.000 176.44636 ? 51  ASN   C ND2   1 
ATOM   8244  N N     . ASN   C 3 52  ? 98.71900  148.14900 123.04900 1.000 174.24310 ? 52  ASN   C N     1 
ATOM   8245  C CA    . ASN   C 3 52  ? 97.29700  148.35900 122.80400 1.000 174.24310 ? 52  ASN   C CA    1 
ATOM   8246  C C     . ASN   C 3 52  ? 96.69200  147.18800 122.04000 1.000 174.24310 ? 52  ASN   C C     1 
ATOM   8247  O O     . ASN   C 3 52  ? 95.55100  146.78900 122.30100 1.000 174.24310 ? 52  ASN   C O     1 
ATOM   8248  C CB    . ASN   C 3 52  ? 97.08300  149.66700 122.04300 1.000 174.24310 ? 52  ASN   C CB    1 
ATOM   8249  C CG    . ASN   C 3 52  ? 97.69800  150.85800 122.74900 1.000 174.24310 ? 52  ASN   C CG    1 
ATOM   8250  O OD1   . ASN   C 3 52  ? 97.80400  150.88100 123.97500 1.000 174.24310 ? 52  ASN   C OD1   1 
ATOM   8251  N ND2   . ASN   C 3 52  ? 98.10900  151.85700 121.97600 1.000 174.24310 ? 52  ASN   C ND2   1 
ATOM   8252  N N     . LEU   C 3 53  ? 97.44200  146.62400 121.09200 1.000 167.02776 ? 53  LEU   C N     1 
ATOM   8253  C CA    . LEU   C 3 53  ? 96.94300  145.47900 120.33900 1.000 167.02776 ? 53  LEU   C CA    1 
ATOM   8254  C C     . LEU   C 3 53  ? 96.70200  144.28700 121.25600 1.000 167.02776 ? 53  LEU   C C     1 
ATOM   8255  O O     . LEU   C 3 53  ? 95.65500  143.63300 121.18400 1.000 167.02776 ? 53  LEU   C O     1 
ATOM   8256  C CB    . LEU   C 3 53  ? 97.92500  145.11700 119.22400 1.000 167.02776 ? 53  LEU   C CB    1 
ATOM   8257  C CG    . LEU   C 3 53  ? 97.54000  143.92800 118.34200 1.000 167.02776 ? 53  LEU   C CG    1 
ATOM   8258  C CD1   . LEU   C 3 53  ? 96.21500  144.18700 117.64200 1.000 167.02776 ? 53  LEU   C CD1   1 
ATOM   8259  C CD2   . LEU   C 3 53  ? 98.63600  143.63400 117.33000 1.000 167.02776 ? 53  LEU   C CD2   1 
ATOM   8260  N N     . GLN   C 3 54  ? 97.66700  143.98900 122.12900 1.000 170.56146 ? 54  GLN   C N     1 
ATOM   8261  C CA    . GLN   C 3 54  ? 97.50100  142.87600 123.05700 1.000 170.56146 ? 54  GLN   C CA    1 
ATOM   8262  C C     . GLN   C 3 54  ? 96.35700  143.13600 124.02800 1.000 170.56146 ? 54  GLN   C C     1 
ATOM   8263  O O     . GLN   C 3 54  ? 95.60900  142.21600 124.37900 1.000 170.56146 ? 54  GLN   C O     1 
ATOM   8264  C CB    . GLN   C 3 54  ? 98.80500  142.62500 123.81400 1.000 170.56146 ? 54  GLN   C CB    1 
ATOM   8265  C CG    . GLN   C 3 54  ? 99.95300  142.16400 122.93200 1.000 170.56146 ? 54  GLN   C CG    1 
ATOM   8266  C CD    . GLN   C 3 54  ? 101.20400 141.84400 123.72500 1.000 170.56146 ? 54  GLN   C CD    1 
ATOM   8267  O OE1   . GLN   C 3 54  ? 101.23500 141.99300 124.94600 1.000 170.56146 ? 54  GLN   C OE1   1 
ATOM   8268  N NE2   . GLN   C 3 54  ? 102.24600 141.39900 123.03200 1.000 170.56146 ? 54  GLN   C NE2   1 
ATOM   8269  N N     . ASP   C 3 55  ? 96.20200  144.38600 124.47200 1.000 171.31894 ? 55  ASP   C N     1 
ATOM   8270  C CA    . ASP   C 3 55  ? 95.09900  144.71400 125.36800 1.000 171.31894 ? 55  ASP   C CA    1 
ATOM   8271  C C     . ASP   C 3 55  ? 93.75400  144.49600 124.68600 1.000 171.31894 ? 55  ASP   C C     1 
ATOM   8272  O O     . ASP   C 3 55  ? 92.83200  143.92500 125.28100 1.000 171.31894 ? 55  ASP   C O     1 
ATOM   8273  C CB    . ASP   C 3 55  ? 95.22800  146.15800 125.85300 1.000 171.31894 ? 55  ASP   C CB    1 
ATOM   8274  N N     . LEU   C 3 56  ? 93.62400  144.94400 123.43600 1.000 169.14049 ? 56  LEU   C N     1 
ATOM   8275  C CA    . LEU   C 3 56  ? 92.37700  144.73900 122.70600 1.000 169.14049 ? 56  LEU   C CA    1 
ATOM   8276  C C     . LEU   C 3 56  ? 92.12200  143.25900 122.45400 1.000 169.14049 ? 56  LEU   C C     1 
ATOM   8277  O O     . LEU   C 3 56  ? 90.97300  142.80400 122.50100 1.000 169.14049 ? 56  LEU   C O     1 
ATOM   8278  C CB    . LEU   C 3 56  ? 92.40800  145.51100 121.38700 1.000 169.14049 ? 56  LEU   C CB    1 
ATOM   8279  C CG    . LEU   C 3 56  ? 92.53000  147.03200 121.49700 1.000 169.14049 ? 56  LEU   C CG    1 
ATOM   8280  C CD1   . LEU   C 3 56  ? 92.50300  147.67400 120.11900 1.000 169.14049 ? 56  LEU   C CD1   1 
ATOM   8281  C CD2   . LEU   C 3 56  ? 91.42600  147.59700 122.37700 1.000 169.14049 ? 56  LEU   C CD2   1 
ATOM   8282  N N     . ALA   C 3 57  ? 93.18000  142.49000 122.18500 1.000 169.20461 ? 57  ALA   C N     1 
ATOM   8283  C CA    . ALA   C 3 57  ? 93.00900  141.05900 121.96000 1.000 169.20461 ? 57  ALA   C CA    1 
ATOM   8284  C C     . ALA   C 3 57  ? 92.57000  140.34800 123.23300 1.000 169.20461 ? 57  ALA   C C     1 
ATOM   8285  O O     . ALA   C 3 57  ? 91.76400  139.41100 123.18100 1.000 169.20461 ? 57  ALA   C O     1 
ATOM   8286  C CB    . ALA   C 3 57  ? 94.30600  140.45300 121.42600 1.000 169.20461 ? 57  ALA   C CB    1 
ATOM   8287  N N     . SER   C 3 58  ? 93.08800  140.77600 124.38700 1.000 168.93004 ? 58  SER   C N     1 
ATOM   8288  C CA    . SER   C 3 58  ? 92.70000  140.15000 125.64600 1.000 168.93004 ? 58  SER   C CA    1 
ATOM   8289  C C     . SER   C 3 58  ? 91.21500  140.33100 125.92700 1.000 168.93004 ? 58  SER   C C     1 
ATOM   8290  O O     . SER   C 3 58  ? 90.57700  139.43800 126.49600 1.000 168.93004 ? 58  SER   C O     1 
ATOM   8291  C CB    . SER   C 3 58  ? 93.53200  140.72100 126.79500 1.000 168.93004 ? 58  SER   C CB    1 
ATOM   8292  N N     . ARG   C 3 59  ? 90.64700  141.47100 125.53900 1.000 167.39302 ? 59  ARG   C N     1 
ATOM   8293  C CA    . ARG   C 3 59  ? 89.23200  141.74900 125.74600 1.000 167.39302 ? 59  ARG   C CA    1 
ATOM   8294  C C     . ARG   C 3 59  ? 88.33000  140.99900 124.77300 1.000 167.39302 ? 59  ARG   C C     1 
ATOM   8295  O O     . ARG   C 3 59  ? 87.11600  141.23300 124.77400 1.000 167.39302 ? 59  ARG   C O     1 
ATOM   8296  C CB    . ARG   C 3 59  ? 88.97100  143.25400 125.63900 1.000 167.39302 ? 59  ARG   C CB    1 
ATOM   8297  N N     . ASN   C 3 60  ? 88.88800  140.11500 123.94800 1.000 164.37374 ? 60  ASN   C N     1 
ATOM   8298  C CA    . ASN   C 3 60  ? 88.15400  139.32300 122.96600 1.000 164.37374 ? 60  ASN   C CA    1 
ATOM   8299  C C     . ASN   C 3 60  ? 87.67900  140.14900 121.77900 1.000 164.37374 ? 60  ASN   C C     1 
ATOM   8300  O O     . ASN   C 3 60  ? 86.92100  139.64000 120.94300 1.000 164.37374 ? 60  ASN   C O     1 
ATOM   8301  C CB    . ASN   C 3 60  ? 86.95500  138.60700 123.59900 1.000 164.37374 ? 60  ASN   C CB    1 
ATOM   8302  N N     . LEU   C 3 61  ? 88.09800  141.41200 121.67800 1.000 161.31371 ? 61  LEU   C N     1 
ATOM   8303  C CA    . LEU   C 3 61  ? 87.67100  142.24200 120.55600 1.000 161.31371 ? 61  LEU   C CA    1 
ATOM   8304  C C     . LEU   C 3 61  ? 88.33000  141.79900 119.25600 1.000 161.31371 ? 61  LEU   C C     1 
ATOM   8305  O O     . LEU   C 3 61  ? 87.70000  141.83000 118.19200 1.000 161.31371 ? 61  LEU   C O     1 
ATOM   8306  C CB    . LEU   C 3 61  ? 87.98100  143.71100 120.84300 1.000 161.31371 ? 61  LEU   C CB    1 
ATOM   8307  N N     . LEU   C 3 62  ? 89.59200  141.38200 119.32000 1.000 155.83908 ? 62  LEU   C N     1 
ATOM   8308  C CA    . LEU   C 3 62  ? 90.33300  140.94500 118.14800 1.000 155.83908 ? 62  LEU   C CA    1 
ATOM   8309  C C     . LEU   C 3 62  ? 90.99100  139.60200 118.43100 1.000 155.83908 ? 62  LEU   C C     1 
ATOM   8310  O O     . LEU   C 3 62  ? 91.24900  139.24200 119.58200 1.000 155.83908 ? 62  LEU   C O     1 
ATOM   8311  C CB    . LEU   C 3 62  ? 91.39500  141.97400 117.73600 1.000 155.83908 ? 62  LEU   C CB    1 
ATOM   8312  C CG    . LEU   C 3 62  ? 90.92500  143.42400 117.61300 1.000 155.83908 ? 62  LEU   C CG    1 
ATOM   8313  C CD1   . LEU   C 3 62  ? 92.03300  144.30300 117.05500 1.000 155.83908 ? 62  LEU   C CD1   1 
ATOM   8314  C CD2   . LEU   C 3 62  ? 89.67700  143.51400 116.74900 1.000 155.83908 ? 62  LEU   C CD2   1 
ATOM   8315  N N     . LYS   C 3 63  ? 91.26200  138.86200 117.36000 1.000 140.07907 ? 63  LYS   C N     1 
ATOM   8316  C CA    . LYS   C 3 63  ? 91.89200  137.55200 117.44200 1.000 140.07907 ? 63  LYS   C CA    1 
ATOM   8317  C C     . LYS   C 3 63  ? 93.28600  137.62100 116.83600 1.000 140.07907 ? 63  LYS   C C     1 
ATOM   8318  O O     . LYS   C 3 63  ? 93.46500  138.16100 115.73900 1.000 140.07907 ? 63  LYS   C O     1 
ATOM   8319  C CB    . LYS   C 3 63  ? 91.05200  136.49400 116.72300 1.000 140.07907 ? 63  LYS   C CB    1 
ATOM   8320  N N     . LEU   C 3 64  ? 94.26600  137.07500 117.54900 1.000 125.76058 ? 64  LEU   C N     1 
ATOM   8321  C CA    . LEU   C 3 64  ? 95.65000  137.05300 117.10300 1.000 125.76058 ? 64  LEU   C CA    1 
ATOM   8322  C C     . LEU   C 3 64  ? 96.08300  135.62200 116.81100 1.000 125.76058 ? 64  LEU   C C     1 
ATOM   8323  O O     . LEU   C 3 64  ? 95.66000  134.67700 117.48300 1.000 125.76058 ? 64  LEU   C O     1 
ATOM   8324  C CB    . LEU   C 3 64  ? 96.57800  137.67200 118.15200 1.000 125.76058 ? 64  LEU   C CB    1 
ATOM   8325  C CG    . LEU   C 3 64  ? 96.28600  139.12000 118.54900 1.000 125.76058 ? 64  LEU   C CG    1 
ATOM   8326  C CD1   . LEU   C 3 64  ? 97.30000  139.60900 119.57100 1.000 125.76058 ? 64  LEU   C CD1   1 
ATOM   8327  C CD2   . LEU   C 3 64  ? 96.27600  140.02000 117.32500 1.000 125.76058 ? 64  LEU   C CD2   1 
ATOM   8328  N N     . LEU   C 3 65  ? 96.93300  135.47200 115.79800 1.000 115.32772 ? 65  LEU   C N     1 
ATOM   8329  C CA    . LEU   C 3 65  ? 97.42300  134.15500 115.41500 1.000 115.32772 ? 65  LEU   C CA    1 
ATOM   8330  C C     . LEU   C 3 65  ? 98.90000  134.22600 115.04500 1.000 115.32772 ? 65  LEU   C C     1 
ATOM   8331  O O     . LEU   C 3 65  ? 99.26900  134.92400 114.09200 1.000 115.32772 ? 65  LEU   C O     1 
ATOM   8332  C CB    . LEU   C 3 65  ? 96.60900  133.59800 114.24600 1.000 115.32772 ? 65  LEU   C CB    1 
ATOM   8333  C CG    . LEU   C 3 65  ? 95.11200  133.40200 114.49500 1.000 115.32772 ? 65  LEU   C CG    1 
ATOM   8334  C CD1   . LEU   C 3 65  ? 94.41800  132.91600 113.23300 1.000 115.32772 ? 65  LEU   C CD1   1 
ATOM   8335  C CD2   . LEU   C 3 65  ? 94.88300  132.43300 115.64400 1.000 115.32772 ? 65  LEU   C CD2   1 
ATOM   8336  N N     . PRO   C 3 66  ? 99.77300  133.53700 115.77900 1.000 108.65048 ? 66  PRO   C N     1 
ATOM   8337  C CA    . PRO   C 3 66  ? 101.19500 133.52500 115.41200 1.000 108.65048 ? 66  PRO   C CA    1 
ATOM   8338  C C     . PRO   C 3 66  ? 101.45200 132.71000 114.15500 1.000 108.65048 ? 66  PRO   C C     1 
ATOM   8339  O O     . PRO   C 3 66  ? 101.26500 131.48900 114.15000 1.000 108.65048 ? 66  PRO   C O     1 
ATOM   8340  C CB    . PRO   C 3 66  ? 101.87400 132.89500 116.63700 1.000 108.65048 ? 66  PRO   C CB    1 
ATOM   8341  C CG    . PRO   C 3 66  ? 100.84500 132.94200 117.73500 1.000 108.65048 ? 66  PRO   C CG    1 
ATOM   8342  C CD    . PRO   C 3 66  ? 99.52500  132.83800 117.04900 1.000 108.65048 ? 66  PRO   C CD    1 
ATOM   8343  N N     . ILE   C 3 67  ? 101.88000 133.37400 113.08300 1.000 115.96390 ? 67  ILE   C N     1 
ATOM   8344  C CA    . ILE   C 3 67  ? 102.16400 132.69700 111.82300 1.000 115.96390 ? 67  ILE   C CA    1 
ATOM   8345  C C     . ILE   C 3 67  ? 103.66900 132.66900 111.59700 1.000 115.96390 ? 67  ILE   C C     1 
ATOM   8346  O O     . ILE   C 3 67  ? 104.24100 133.60700 111.03000 1.000 115.96390 ? 67  ILE   C O     1 
ATOM   8347  C CB    . ILE   C 3 67  ? 101.44100 133.37700 110.64700 1.000 115.96390 ? 67  ILE   C CB    1 
ATOM   8348  N N     . GLY   C 3 68  ? 104.31800 131.59300 112.03300 1.000 131.56304 ? 68  GLY   C N     1 
ATOM   8349  C CA    . GLY   C 3 68  ? 105.75500 131.46900 111.89400 1.000 131.56304 ? 68  GLY   C CA    1 
ATOM   8350  C C     . GLY   C 3 68  ? 106.46400 131.30400 113.22100 1.000 131.56304 ? 68  GLY   C C     1 
ATOM   8351  O O     . GLY   C 3 68  ? 106.14900 130.39200 113.99200 1.000 131.56304 ? 68  GLY   C O     1 
ATOM   8352  N N     . ARG   C 3 69  ? 107.42500 132.18000 113.50000 1.000 144.12146 ? 69  ARG   C N     1 
ATOM   8353  C CA    . ARG   C 3 69  ? 108.15900 132.11200 114.75700 1.000 144.12146 ? 69  ARG   C CA    1 
ATOM   8354  C C     . ARG   C 3 69  ? 107.26100 132.53100 115.91500 1.000 144.12146 ? 69  ARG   C C     1 
ATOM   8355  O O     . ARG   C 3 69  ? 106.54600 133.53400 115.83000 1.000 144.12146 ? 69  ARG   C O     1 
ATOM   8356  C CB    . ARG   C 3 69  ? 109.39800 133.00300 114.69600 1.000 144.12146 ? 69  ARG   C CB    1 
ATOM   8357  N N     . ASN   C 3 70  ? 107.30100 131.75700 117.00200 1.000 156.85688 ? 70  ASN   C N     1 
ATOM   8358  C CA    . ASN   C 3 70  ? 106.47400 132.06000 118.16300 1.000 156.85688 ? 70  ASN   C CA    1 
ATOM   8359  C C     . ASN   C 3 70  ? 106.98300 133.26600 118.94200 1.000 156.85688 ? 70  ASN   C C     1 
ATOM   8360  O O     . ASN   C 3 70  ? 106.21200 133.87100 119.69400 1.000 156.85688 ? 70  ASN   C O     1 
ATOM   8361  C CB    . ASN   C 3 70  ? 106.39500 130.84200 119.08500 1.000 156.85688 ? 70  ASN   C CB    1 
ATOM   8362  N N     . GLU   C 3 71  ? 108.25400 133.62500 118.78300 1.000 161.81726 ? 71  GLU   C N     1 
ATOM   8363  C CA    . GLU   C 3 71  ? 108.81000 134.76200 119.50400 1.000 161.81726 ? 71  GLU   C CA    1 
ATOM   8364  C C     . GLU   C 3 71  ? 108.07700 136.04100 119.12100 1.000 161.81726 ? 71  GLU   C C     1 
ATOM   8365  O O     . GLU   C 3 71  ? 108.11400 136.46800 117.96300 1.000 161.81726 ? 71  GLU   C O     1 
ATOM   8366  C CB    . GLU   C 3 71  ? 110.30300 134.89200 119.20700 1.000 161.81726 ? 71  GLU   C CB    1 
ATOM   8367  N N     . TYR   C 3 72  ? 107.41000 136.65300 120.09900 1.000 162.91356 ? 72  TYR   C N     1 
ATOM   8368  C CA    . TYR   C 3 72  ? 106.67000 137.88900 119.88400 1.000 162.91356 ? 72  TYR   C CA    1 
ATOM   8369  C C     . TYR   C 3 72  ? 107.25400 139.08600 120.61700 1.000 162.91356 ? 72  TYR   C C     1 
ATOM   8370  O O     . TYR   C 3 72  ? 107.14400 140.20900 120.12100 1.000 162.91356 ? 72  TYR   C O     1 
ATOM   8371  C CB    . TYR   C 3 72  ? 105.20600 137.71600 120.30900 1.000 162.91356 ? 72  TYR   C CB    1 
ATOM   8372  N N     . GLU   C 3 73  ? 107.87000 138.87500 121.78200 1.000 168.46319 ? 73  GLU   C N     1 
ATOM   8373  C CA    . GLU   C 3 73  ? 108.45000 139.98400 122.53000 1.000 168.46319 ? 73  GLU   C CA    1 
ATOM   8374  C C     . GLU   C 3 73  ? 109.67400 140.57200 121.84200 1.000 168.46319 ? 73  GLU   C C     1 
ATOM   8375  O O     . GLU   C 3 73  ? 110.04100 141.71600 122.13000 1.000 168.46319 ? 73  GLU   C O     1 
ATOM   8376  C CB    . GLU   C 3 73  ? 108.81700 139.52900 123.94400 1.000 168.46319 ? 73  GLU   C CB    1 
ATOM   8377  N N     . ASP   C 3 74  ? 110.31300 139.82100 120.94300 1.000 167.71775 ? 74  ASP   C N     1 
ATOM   8378  C CA    . ASP   C 3 74  ? 111.50000 140.30500 120.24800 1.000 167.71775 ? 74  ASP   C CA    1 
ATOM   8379  C C     . ASP   C 3 74  ? 111.19000 141.38800 119.22400 1.000 167.71775 ? 74  ASP   C C     1 
ATOM   8380  O O     . ASP   C 3 74  ? 112.11600 141.86000 118.55500 1.000 167.71775 ? 74  ASP   C O     1 
ATOM   8381  C CB    . ASP   C 3 74  ? 112.21000 139.13700 119.56000 1.000 167.71775 ? 74  ASP   C CB    1 
ATOM   8382  H H     . ASP   C 3 74  ? 110.07500 139.02600 120.71800 1.000 167.71775 ? 74  ASP   C H     1 
ATOM   8383  H HA    . ASP   C 3 74  ? 112.11100 140.68100 120.90000 1.000 167.71775 ? 74  ASP   C HA    1 
ATOM   8384  N N     . GLY   C 3 75  ? 109.93000 141.79100 119.08200 1.000 157.65588 ? 75  GLY   C N     1 
ATOM   8385  C CA    . GLY   C 3 75  ? 109.56600 142.81500 118.12600 1.000 157.65588 ? 75  GLY   C CA    1 
ATOM   8386  C C     . GLY   C 3 75  ? 109.30400 142.32300 116.72200 1.000 157.65588 ? 75  GLY   C C     1 
ATOM   8387  O O     . GLY   C 3 75  ? 109.10600 143.14700 115.82200 1.000 157.65588 ? 75  GLY   C O     1 
ATOM   8388  N N     . PHE   C 3 76  ? 109.29500 141.00900 116.50200 1.000 143.13779 ? 76  PHE   C N     1 
ATOM   8389  C CA    . PHE   C 3 76  ? 109.03000 140.46300 115.17700 1.000 143.13779 ? 76  PHE   C CA    1 
ATOM   8390  C C     . PHE   C 3 76  ? 107.54900 140.57500 114.84100 1.000 143.13779 ? 76  PHE   C C     1 
ATOM   8391  O O     . PHE   C 3 76  ? 106.75600 139.69800 115.20000 1.000 143.13779 ? 76  PHE   C O     1 
ATOM   8392  C CB    . PHE   C 3 76  ? 109.48900 139.00500 115.09500 1.000 143.13779 ? 76  PHE   C CB    1 
ATOM   8393  N N     . TYR   C 3 77  ? 107.16800 141.65000 114.15200 1.000 134.52970 ? 77  TYR   C N     1 
ATOM   8394  C CA    . TYR   C 3 77  ? 105.78100 141.89900 113.78900 1.000 134.52970 ? 77  TYR   C CA    1 
ATOM   8395  C C     . TYR   C 3 77  ? 105.41600 141.32000 112.42700 1.000 134.52970 ? 77  TYR   C C     1 
ATOM   8396  O O     . TYR   C 3 77  ? 104.46200 141.79200 111.79700 1.000 134.52970 ? 77  TYR   C O     1 
ATOM   8397  C CB    . TYR   C 3 77  ? 105.49400 143.40200 113.81400 1.000 134.52970 ? 77  TYR   C CB    1 
ATOM   8398  C CG    . TYR   C 3 77  ? 105.83900 144.06800 115.12600 1.000 134.52970 ? 77  TYR   C CG    1 
ATOM   8399  C CD1   . TYR   C 3 77  ? 105.71000 143.38600 116.32900 1.000 134.52970 ? 77  TYR   C CD1   1 
ATOM   8400  C CD2   . TYR   C 3 77  ? 106.29900 145.37700 115.16300 1.000 134.52970 ? 77  TYR   C CD2   1 
ATOM   8401  C CE1   . TYR   C 3 77  ? 106.02500 143.99000 117.53000 1.000 134.52970 ? 77  TYR   C CE1   1 
ATOM   8402  C CE2   . TYR   C 3 77  ? 106.61700 145.99000 116.36000 1.000 134.52970 ? 77  TYR   C CE2   1 
ATOM   8403  C CZ    . TYR   C 3 77  ? 106.47800 145.29200 117.54000 1.000 134.52970 ? 77  TYR   C CZ    1 
ATOM   8404  O OH    . TYR   C 3 77  ? 106.79400 145.89700 118.73500 1.000 134.52970 ? 77  TYR   C OH    1 
ATOM   8405  N N     . ASN   C 3 78  ? 106.15000 140.31200 111.95900 1.000 123.88247 ? 78  ASN   C N     1 
ATOM   8406  C CA    . ASN   C 3 78  ? 105.88600 139.68400 110.67300 1.000 123.88247 ? 78  ASN   C CA    1 
ATOM   8407  C C     . ASN   C 3 78  ? 105.27000 138.29900 110.80400 1.000 123.88247 ? 78  ASN   C C     1 
ATOM   8408  O O     . ASN   C 3 78  ? 105.06100 137.63000 109.78600 1.000 123.88247 ? 78  ASN   C O     1 
ATOM   8409  C CB    . ASN   C 3 78  ? 107.17800 139.59600 109.85300 1.000 123.88247 ? 78  ASN   C CB    1 
ATOM   8410  C CG    . ASN   C 3 78  ? 107.84100 140.94600 109.66500 1.000 123.88247 ? 78  ASN   C CG    1 
ATOM   8411  O OD1   . ASN   C 3 78  ? 107.17400 141.98000 109.64900 1.000 123.88247 ? 78  ASN   C OD1   1 
ATOM   8412  N ND2   . ASN   C 3 78  ? 109.16100 140.94200 109.52200 1.000 123.88247 ? 78  ASN   C ND2   1 
ATOM   8413  N N     . GLU   C 3 79  ? 104.97500 137.85000 112.02100 1.000 117.53664 ? 79  GLU   C N     1 
ATOM   8414  C CA    . GLU   C 3 79  ? 104.40600 136.53000 112.27200 1.000 117.53664 ? 79  GLU   C CA    1 
ATOM   8415  C C     . GLU   C 3 79  ? 103.23200 136.63500 113.23600 1.000 117.53664 ? 79  GLU   C C     1 
ATOM   8416  O O     . GLU   C 3 79  ? 103.10400 135.86600 114.19100 1.000 117.53664 ? 79  GLU   C O     1 
ATOM   8417  C CB    . GLU   C 3 79  ? 105.46700 135.57600 112.81100 1.000 117.53664 ? 79  GLU   C CB    1 
ATOM   8418  N N     . LEU   C 3 80  ? 102.34900 137.60400 112.99100 1.000 117.90158 ? 80  LEU   C N     1 
ATOM   8419  C CA    . LEU   C 3 80  ? 101.18900 137.81800 113.85500 1.000 117.90158 ? 80  LEU   C CA    1 
ATOM   8420  C C     . LEU   C 3 80  ? 100.04200 138.31900 112.98200 1.000 117.90158 ? 80  LEU   C C     1 
ATOM   8421  O O     . LEU   C 3 80  ? 99.98700  139.50700 112.65000 1.000 117.90158 ? 80  LEU   C O     1 
ATOM   8422  C CB    . LEU   C 3 80  ? 101.51100 138.79900 114.97300 1.000 117.90158 ? 80  LEU   C CB    1 
ATOM   8423  C CG    . LEU   C 3 80  ? 102.55200 138.34800 115.99900 1.000 117.90158 ? 80  LEU   C CG    1 
ATOM   8424  C CD1   . LEU   C 3 80  ? 102.83200 139.45700 117.00100 1.000 117.90158 ? 80  LEU   C CD1   1 
ATOM   8425  C CD2   . LEU   C 3 80  ? 102.09200 137.08500 116.70900 1.000 117.90158 ? 80  LEU   C CD2   1 
ATOM   8426  N N     . LEU   C 3 81  ? 99.13800  137.41400 112.61900 1.000 117.83496 ? 81  LEU   C N     1 
ATOM   8427  C CA    . LEU   C 3 81  ? 97.95300  137.77200 111.85400 1.000 117.83496 ? 81  LEU   C CA    1 
ATOM   8428  C C     . LEU   C 3 81  ? 96.83800  138.20700 112.79600 1.000 117.83496 ? 81  LEU   C C     1 
ATOM   8429  O O     . LEU   C 3 81  ? 96.65800  137.63100 113.87300 1.000 117.83496 ? 81  LEU   C O     1 
ATOM   8430  C CB    . LEU   C 3 81  ? 97.48400  136.59600 110.99700 1.000 117.83496 ? 81  LEU   C CB    1 
ATOM   8431  C CG    . LEU   C 3 81  ? 98.44300  136.12400 109.90300 1.000 117.83496 ? 81  LEU   C CG    1 
ATOM   8432  C CD1   . LEU   C 3 81  ? 97.85000  134.95000 109.14200 1.000 117.83496 ? 81  LEU   C CD1   1 
ATOM   8433  C CD2   . LEU   C 3 81  ? 98.77900  137.26600 108.95700 1.000 117.83496 ? 81  LEU   C CD2   1 
ATOM   8434  N N     . VAL   C 3 82  ? 96.09200  139.22700 112.38300 1.000 126.88574 ? 82  VAL   C N     1 
ATOM   8435  C CA    . VAL   C 3 82  ? 94.99500  139.77900 113.16900 1.000 126.88574 ? 82  VAL   C CA    1 
ATOM   8436  C C     . VAL   C 3 82  ? 93.70500  139.55700 112.39400 1.000 126.88574 ? 82  VAL   C C     1 
ATOM   8437  O O     . VAL   C 3 82  ? 93.60500  139.93900 111.22100 1.000 126.88574 ? 82  VAL   C O     1 
ATOM   8438  C CB    . VAL   C 3 82  ? 95.20200  141.27000 113.47300 1.000 126.88574 ? 82  VAL   C CB    1 
ATOM   8439  C CG1   . VAL   C 3 82  ? 93.99200  141.83400 114.20200 1.000 126.88574 ? 82  VAL   C CG1   1 
ATOM   8440  C CG2   . VAL   C 3 82  ? 96.46700  141.47300 114.29200 1.000 126.88574 ? 82  VAL   C CG2   1 
ATOM   8441  N N     . LYS   C 3 83  ? 92.72100  138.94300 113.04700 1.000 145.15840 ? 83  LYS   C N     1 
ATOM   8442  C CA    . LYS   C 3 83  ? 91.42800  138.66700 112.44000 1.000 145.15840 ? 83  LYS   C CA    1 
ATOM   8443  C C     . LYS   C 3 83  ? 90.32000  139.16500 113.35600 1.000 145.15840 ? 83  LYS   C C     1 
ATOM   8444  O O     . LYS   C 3 83  ? 90.44000  139.09800 114.58300 1.000 145.15840 ? 83  LYS   C O     1 
ATOM   8445  C CB    . LYS   C 3 83  ? 91.24900  137.16900 112.16500 1.000 145.15840 ? 83  LYS   C CB    1 
ATOM   8446  C CG    . LYS   C 3 83  ? 89.93400  136.81500 111.49100 1.000 145.15840 ? 83  LYS   C CG    1 
ATOM   8447  C CD    . LYS   C 3 83  ? 89.87100  135.33600 111.15000 1.000 145.15840 ? 83  LYS   C CD    1 
ATOM   8448  C CE    . LYS   C 3 83  ? 90.99600  134.93900 110.20900 1.000 145.15840 ? 83  LYS   C CE    1 
ATOM   8449  N NZ    . LYS   C 3 83  ? 90.95200  135.70900 108.93500 1.000 145.15840 ? 83  LYS   C NZ    1 
ATOM   8450  N N     . GLN   C 3 84  ? 89.24500  139.66200 112.75400 1.000 163.52409 ? 84  GLN   C N     1 
ATOM   8451  C CA    . GLN   C 3 84  ? 88.10300  140.19200 113.48100 1.000 163.52409 ? 84  GLN   C CA    1 
ATOM   8452  C C     . GLN   C 3 84  ? 86.83100  139.47200 113.05100 1.000 163.52409 ? 84  GLN   C C     1 
ATOM   8453  O O     . GLN   C 3 84  ? 86.81900  138.69100 112.09600 1.000 163.52409 ? 84  GLN   C O     1 
ATOM   8454  C CB    . GLN   C 3 84  ? 87.95700  141.70200 113.25600 1.000 163.52409 ? 84  GLN   C CB    1 
ATOM   8455  C CG    . GLN   C 3 84  ? 89.17200  142.51300 113.66500 1.000 163.52409 ? 84  GLN   C CG    1 
ATOM   8456  C CD    . GLN   C 3 84  ? 88.97500  144.00000 113.45100 1.000 163.52409 ? 84  GLN   C CD    1 
ATOM   8457  O OE1   . GLN   C 3 84  ? 87.96900  144.43000 112.88700 1.000 163.52409 ? 84  GLN   C OE1   1 
ATOM   8458  N NE2   . GLN   C 3 84  ? 89.93600  144.79500 113.90400 1.000 163.52409 ? 84  GLN   C NE2   1 
ATOM   8459  N N     . ASP   C 3 85  ? 85.75200  139.74700 113.77600 1.000 179.95279 ? 85  ASP   C N     1 
ATOM   8460  C CA    . ASP   C 3 85  ? 84.44200  139.19200 113.47700 1.000 179.95279 ? 85  ASP   C CA    1 
ATOM   8461  C C     . ASP   C 3 85  ? 83.61800  140.19200 112.67600 1.000 179.95279 ? 85  ASP   C C     1 
ATOM   8462  O O     . ASP   C 3 85  ? 83.74900  141.40800 112.84200 1.000 179.95279 ? 85  ASP   C O     1 
ATOM   8463  C CB    . ASP   C 3 85  ? 83.70100  138.81700 114.76200 1.000 179.95279 ? 85  ASP   C CB    1 
ATOM   8464  N N     . ASN   C 3 86  ? 82.76400  139.66400 111.79700 1.000 189.20042 ? 86  ASN   C N     1 
ATOM   8465  C CA    . ASN   C 3 86  ? 81.93300  140.53000 110.96700 1.000 189.20042 ? 86  ASN   C CA    1 
ATOM   8466  C C     . ASN   C 3 86  ? 81.04400  141.42600 111.82000 1.000 189.20042 ? 86  ASN   C C     1 
ATOM   8467  O O     . ASN   C 3 86  ? 80.81800  142.59400 111.48100 1.000 189.20042 ? 86  ASN   C O     1 
ATOM   8468  C CB    . ASN   C 3 86  ? 81.08800  139.68800 110.01100 1.000 189.20042 ? 86  ASN   C CB    1 
ATOM   8469  N N     . VAL   C 3 87  ? 80.53400  140.89900 112.93500 1.000 195.87451 ? 87  VAL   C N     1 
ATOM   8470  C CA    . VAL   C 3 87  ? 79.66000  141.69100 113.79600 1.000 195.87451 ? 87  VAL   C CA    1 
ATOM   8471  C C     . VAL   C 3 87  ? 80.42200  142.86400 114.39700 1.000 195.87451 ? 87  VAL   C C     1 
ATOM   8472  O O     . VAL   C 3 87  ? 79.91300  143.99000 114.45900 1.000 195.87451 ? 87  VAL   C O     1 
ATOM   8473  C CB    . VAL   C 3 87  ? 79.03600  140.80200 114.88800 1.000 195.87451 ? 87  VAL   C CB    1 
ATOM   8474  N N     . LEU   C 3 88  ? 81.65300  142.62100 114.85400 1.000 194.62315 ? 88  LEU   C N     1 
ATOM   8475  C CA    . LEU   C 3 88  ? 82.44900  143.69800 115.43300 1.000 194.62315 ? 88  LEU   C CA    1 
ATOM   8476  C C     . LEU   C 3 88  ? 82.75100  144.77700 114.40100 1.000 194.62315 ? 88  LEU   C C     1 
ATOM   8477  O O     . LEU   C 3 88  ? 82.64500  145.97400 114.69400 1.000 194.62315 ? 88  LEU   C O     1 
ATOM   8478  C CB    . LEU   C 3 88  ? 83.74400  143.13600 116.01900 1.000 194.62315 ? 88  LEU   C CB    1 
ATOM   8479  N N     . ARG   C 3 89  ? 83.13400  144.37300 113.18800 1.000 196.19472 ? 89  ARG   C N     1 
ATOM   8480  C CA    . ARG   C 3 89  ? 83.41600  145.34900 112.14200 1.000 196.19472 ? 89  ARG   C CA    1 
ATOM   8481  C C     . ARG   C 3 89  ? 82.16900  146.14800 111.78400 1.000 196.19472 ? 89  ARG   C C     1 
ATOM   8482  O O     . ARG   C 3 89  ? 82.24000  147.36500 111.58000 1.000 196.19472 ? 89  ARG   C O     1 
ATOM   8483  C CB    . ARG   C 3 89  ? 83.97900  144.64700 110.90600 1.000 196.19472 ? 89  ARG   C CB    1 
ATOM   8484  N N     . GLU   C 3 90  ? 81.01700  145.47900 111.70100 1.000 201.34051 ? 90  GLU   C N     1 
ATOM   8485  C CA    . GLU   C 3 90  ? 79.77700  146.18500 111.39600 1.000 201.34051 ? 90  GLU   C CA    1 
ATOM   8486  C C     . GLU   C 3 90  ? 79.43200  147.18600 112.49000 1.000 201.34051 ? 90  GLU   C C     1 
ATOM   8487  O O     . GLU   C 3 90  ? 79.03100  148.32000 112.20100 1.000 201.34051 ? 90  GLU   C O     1 
ATOM   8488  C CB    . GLU   C 3 90  ? 78.63800  145.18500 111.20100 1.000 201.34051 ? 90  GLU   C CB    1 
ATOM   8489  N N     . PHE   C 3 91  ? 79.58100  146.78600 113.75500 1.000 205.86270 ? 91  PHE   C N     1 
ATOM   8490  C CA    . PHE   C 3 91  ? 79.30000  147.70200 114.85500 1.000 205.86270 ? 91  PHE   C CA    1 
ATOM   8491  C C     . PHE   C 3 91  ? 80.24800  148.89400 114.83300 1.000 205.86270 ? 91  PHE   C C     1 
ATOM   8492  O O     . PHE   C 3 91  ? 79.83200  150.03300 115.07400 1.000 205.86270 ? 91  PHE   C O     1 
ATOM   8493  C CB    . PHE   C 3 91  ? 79.39300  146.96400 116.19000 1.000 205.86270 ? 91  PHE   C CB    1 
ATOM   8494  N N     . ALA   C 3 92  ? 81.52800  148.65100 114.54300 1.000 208.15236 ? 92  ALA   C N     1 
ATOM   8495  C CA    . ALA   C 3 92  ? 82.48700  149.74800 114.47500 1.000 208.15236 ? 92  ALA   C CA    1 
ATOM   8496  C C     . ALA   C 3 92  ? 82.14700  150.70500 113.34000 1.000 208.15236 ? 92  ALA   C C     1 
ATOM   8497  O O     . ALA   C 3 92  ? 82.21700  151.92900 113.50600 1.000 208.15236 ? 92  ALA   C O     1 
ATOM   8498  C CB    . ALA   C 3 92  ? 83.90400  149.19900 114.31100 1.000 208.15236 ? 92  ALA   C CB    1 
ATOM   8499  N N     . ILE   C 3 93  ? 81.77700  150.16600 112.17600 1.000 212.63214 ? 93  ILE   C N     1 
ATOM   8500  C CA    . ILE   C 3 93  ? 81.40800  151.01800 111.04900 1.000 212.63214 ? 93  ILE   C CA    1 
ATOM   8501  C C     . ILE   C 3 93  ? 80.16700  151.83400 111.38300 1.000 212.63214 ? 93  ILE   C C     1 
ATOM   8502  O O     . ILE   C 3 93  ? 80.07800  153.02200 111.05000 1.000 212.63214 ? 93  ILE   C O     1 
ATOM   8503  C CB    . ILE   C 3 93  ? 81.20400  150.16900 109.78100 1.000 212.63214 ? 93  ILE   C CB    1 
ATOM   8504  N N     . ASN   C 3 94  ? 79.18900  151.21200 112.04500 1.000 216.02841 ? 94  ASN   C N     1 
ATOM   8505  C CA    . ASN   C 3 94  ? 77.98100  151.93600 112.42700 1.000 216.02841 ? 94  ASN   C CA    1 
ATOM   8506  C C     . ASN   C 3 94  ? 78.29900  153.05300 113.41200 1.000 216.02841 ? 94  ASN   C C     1 
ATOM   8507  O O     . ASN   C 3 94  ? 77.78000  154.16900 113.28700 1.000 216.02841 ? 94  ASN   C O     1 
ATOM   8508  C CB    . ASN   C 3 94  ? 76.95500  150.97100 113.01900 1.000 216.02841 ? 94  ASN   C CB    1 
ATOM   8509  N N     . GLN   C 3 95  ? 79.15000  152.77300 114.40200 1.000 218.29581 ? 95  GLN   C N     1 
ATOM   8510  C CA    . GLN   C 3 95  ? 79.52700  153.80300 115.36300 1.000 218.29581 ? 95  GLN   C CA    1 
ATOM   8511  C C     . GLN   C 3 95  ? 80.26800  154.94600 114.68100 1.000 218.29581 ? 95  GLN   C C     1 
ATOM   8512  O O     . GLN   C 3 95  ? 80.03600  156.12100 114.99200 1.000 218.29581 ? 95  GLN   C O     1 
ATOM   8513  C CB    . GLN   C 3 95  ? 80.38200  153.19600 116.47600 1.000 218.29581 ? 95  GLN   C CB    1 
ATOM   8514  N N     . CYS   C 3 96  ? 81.16400  154.62200 113.74600 1.000 225.07150 ? 96  CYS   C N     1 
ATOM   8515  C CA    . CYS   C 3 96  ? 81.88300  155.66500 113.02200 1.000 225.07150 ? 96  CYS   C CA    1 
ATOM   8516  C C     . CYS   C 3 96  ? 80.92900  156.52100 112.20000 1.000 225.07150 ? 96  CYS   C C     1 
ATOM   8517  O O     . CYS   C 3 96  ? 81.04000  157.75300 112.18800 1.000 225.07150 ? 96  CYS   C O     1 
ATOM   8518  C CB    . CYS   C 3 96  ? 82.95300  155.04000 112.12700 1.000 225.07150 ? 96  CYS   C CB    1 
ATOM   8519  N N     . LEU   C 3 97  ? 79.98300  155.88600 111.50300 1.000 228.63818 ? 97  LEU   C N     1 
ATOM   8520  C CA    . LEU   C 3 97  ? 79.01500  156.64300 110.71600 1.000 228.63818 ? 97  LEU   C CA    1 
ATOM   8521  C C     . LEU   C 3 97  ? 78.15300  157.52800 111.60600 1.000 228.63818 ? 97  LEU   C C     1 
ATOM   8522  O O     . LEU   C 3 97  ? 77.83600  158.66700 111.24300 1.000 228.63818 ? 97  LEU   C O     1 
ATOM   8523  C CB    . LEU   C 3 97  ? 78.14300  155.68900 109.89900 1.000 228.63818 ? 97  LEU   C CB    1 
ATOM   8524  N N     . LYS   C 3 98  ? 77.76400  157.02200 112.77900 1.000 227.73663 ? 98  LYS   C N     1 
ATOM   8525  C CA    . LYS   C 3 98  ? 76.96400  157.82500 113.69800 1.000 227.73663 ? 98  LYS   C CA    1 
ATOM   8526  C C     . LYS   C 3 98  ? 77.75200  159.02400 114.21100 1.000 227.73663 ? 98  LYS   C C     1 
ATOM   8527  O O     . LYS   C 3 98  ? 77.22700  160.14200 114.26400 1.000 227.73663 ? 98  LYS   C O     1 
ATOM   8528  C CB    . LYS   C 3 98  ? 76.47700  156.96200 114.86100 1.000 227.73663 ? 98  LYS   C CB    1 
ATOM   8529  N N     . GLU   C 3 99  ? 79.01200  158.81000 114.59700 1.000 227.80199 ? 99  GLU   C N     1 
ATOM   8530  C CA    . GLU   C 3 99  ? 79.83600  159.91800 115.06800 1.000 227.80199 ? 99  GLU   C CA    1 
ATOM   8531  C C     . GLU   C 3 99  ? 79.98600  160.98800 113.99400 1.000 227.80199 ? 99  GLU   C C     1 
ATOM   8532  O O     . GLU   C 3 99  ? 79.87500  162.18600 114.28000 1.000 227.80199 ? 99  GLU   C O     1 
ATOM   8533  C CB    . GLU   C 3 99  ? 81.20600  159.40300 115.50900 1.000 227.80199 ? 99  GLU   C CB    1 
ATOM   8534  N N     . SER   C 3 100 ? 80.23700  160.57700 112.75400 1.000 230.54528 ? 100 SER   C N     1 
ATOM   8535  C CA    . SER   C 3 100 ? 80.37900  161.53000 111.66200 1.000 230.54528 ? 100 SER   C CA    1 
ATOM   8536  C C     . SER   C 3 100 ? 79.03800  162.18500 111.35700 1.000 230.54528 ? 100 SER   C C     1 
ATOM   8537  O O     . SER   C 3 100 ? 78.01100  161.50700 111.25200 1.000 230.54528 ? 100 SER   C O     1 
ATOM   8538  C CB    . SER   C 3 100 ? 80.92400  160.83200 110.41800 1.000 230.54528 ? 100 SER   C CB    1 
ATOM   8539  N N     . SER   C 3 101 ? 79.04800  163.51200 111.21500 1.000 231.54587 ? 101 SER   C N     1 
ATOM   8540  C CA    . SER   C 3 101 ? 77.84100  164.27100 110.93000 1.000 231.54587 ? 101 SER   C CA    1 
ATOM   8541  C C     . SER   C 3 101 ? 77.88100  165.03000 109.61300 1.000 231.54587 ? 101 SER   C C     1 
ATOM   8542  O O     . SER   C 3 101 ? 76.81500  165.34800 109.07600 1.000 231.54587 ? 101 SER   C O     1 
ATOM   8543  C CB    . SER   C 3 101 ? 77.55400  165.27200 112.06200 1.000 231.54587 ? 101 SER   C CB    1 
ATOM   8544  N N     . SER   C 3 102 ? 79.06500  165.32600 109.07800 1.000 230.94769 ? 102 SER   C N     1 
ATOM   8545  C CA    . SER   C 3 102 ? 79.19700  166.05500 107.82600 1.000 230.94769 ? 102 SER   C CA    1 
ATOM   8546  C C     . SER   C 3 102 ? 80.36500  165.47500 107.04100 1.000 230.94769 ? 102 SER   C C     1 
ATOM   8547  O O     . SER   C 3 102 ? 81.08300  164.58900 107.51600 1.000 230.94769 ? 102 SER   C O     1 
ATOM   8548  C CB    . SER   C 3 102 ? 79.38500  167.55700 108.07600 1.000 230.94769 ? 102 SER   C CB    1 
ATOM   8549  N N     . ILE   C 3 103 ? 80.55400  165.98300 105.82200 1.000 231.49378 ? 103 ILE   C N     1 
ATOM   8550  C CA    . ILE   C 3 103 ? 81.64000  165.49900 104.97200 1.000 231.49378 ? 103 ILE   C CA    1 
ATOM   8551  C C     . ILE   C 3 103 ? 82.98800  165.79600 105.61800 1.000 231.49378 ? 103 ILE   C C     1 
ATOM   8552  O O     . ILE   C 3 103 ? 83.77900  164.88900 105.89900 1.000 231.49378 ? 103 ILE   C O     1 
ATOM   8553  C CB    . ILE   C 3 103 ? 81.54200  166.11700 103.56600 1.000 231.49378 ? 103 ILE   C CB    1 
ATOM   8554  N N     . PHE   C 3 104 ? 83.26700  167.07800 105.86300 1.000 229.28429 ? 104 PHE   C N     1 
ATOM   8555  C CA    . PHE   C 3 104 ? 84.53500  167.47100 106.46500 1.000 229.28429 ? 104 PHE   C CA    1 
ATOM   8556  C C     . PHE   C 3 104 ? 84.54700  167.30300 107.97800 1.000 229.28429 ? 104 PHE   C C     1 
ATOM   8557  O O     . PHE   C 3 104 ? 85.62900  167.20400 108.56700 1.000 229.28429 ? 104 PHE   C O     1 
ATOM   8558  C CB    . PHE   C 3 104 ? 84.85900  168.92300 106.10800 1.000 229.28429 ? 104 PHE   C CB    1 
ATOM   8559  N N     . GLU   C 3 105 ? 83.37600  167.26800 108.61900 1.000 227.89910 ? 105 GLU   C N     1 
ATOM   8560  C CA    . GLU   C 3 105 ? 83.33400  167.10800 110.06800 1.000 227.89910 ? 105 GLU   C CA    1 
ATOM   8561  C C     . GLU   C 3 105 ? 83.81600  165.72800 110.49700 1.000 227.89910 ? 105 GLU   C C     1 
ATOM   8562  O O     . GLU   C 3 105 ? 84.43900  165.59300 111.55600 1.000 227.89910 ? 105 GLU   C O     1 
ATOM   8563  C CB    . GLU   C 3 105 ? 81.91800  167.35900 110.58400 1.000 227.89910 ? 105 GLU   C CB    1 
ATOM   8564  N N     . ARG   C 3 106 ? 83.53900  164.70000 109.69900 1.000 220.32043 ? 106 ARG   C N     1 
ATOM   8565  C CA    . ARG   C 3 106 ? 83.95300  163.34800 110.04700 1.000 220.32043 ? 106 ARG   C CA    1 
ATOM   8566  C C     . ARG   C 3 106 ? 85.47100  163.26000 110.14000 1.000 220.32043 ? 106 ARG   C C     1 
ATOM   8567  O O     . ARG   C 3 106 ? 86.18700  163.65400 109.21400 1.000 220.32043 ? 106 ARG   C O     1 
ATOM   8568  C CB    . ARG   C 3 106 ? 83.42700  162.35300 109.01300 1.000 220.32043 ? 106 ARG   C CB    1 
ATOM   8569  N N     . LYS   C 3 107 ? 85.96100  162.73900 111.26600 1.000 209.31696 ? 107 LYS   C N     1 
ATOM   8570  C CA    . LYS   C 3 107 ? 87.39900  162.57600 111.44700 1.000 209.31696 ? 107 LYS   C CA    1 
ATOM   8571  C C     . LYS   C 3 107 ? 87.92400  161.33000 110.74500 1.000 209.31696 ? 107 LYS   C C     1 
ATOM   8572  O O     . LYS   C 3 107 ? 89.07700  161.31400 110.30000 1.000 209.31696 ? 107 LYS   C O     1 
ATOM   8573  C CB    . LYS   C 3 107 ? 87.74000  162.52100 112.93700 1.000 209.31696 ? 107 LYS   C CB    1 
ATOM   8574  N N     . ARG   C 3 108 ? 87.10400  160.28600 110.63800 1.000 205.06490 ? 108 ARG   C N     1 
ATOM   8575  C CA    . ARG   C 3 108 ? 87.47200  159.05400 109.94800 1.000 205.06490 ? 108 ARG   C CA    1 
ATOM   8576  C C     . ARG   C 3 108 ? 86.41000  158.76500 108.89700 1.000 205.06490 ? 108 ARG   C C     1 
ATOM   8577  O O     . ARG   C 3 108 ? 85.28500  158.38400 109.23600 1.000 205.06490 ? 108 ARG   C O     1 
ATOM   8578  C CB    . ARG   C 3 108 ? 87.60500  157.88800 110.92900 1.000 205.06490 ? 108 ARG   C CB    1 
ATOM   8579  N N     . LEU   C 3 109 ? 86.76500  158.94500 107.62800 1.000 198.63580 ? 109 LEU   C N     1 
ATOM   8580  C CA    . LEU   C 3 109 ? 85.84500  158.75300 106.51500 1.000 198.63580 ? 109 LEU   C CA    1 
ATOM   8581  C C     . LEU   C 3 109 ? 86.44400  157.76300 105.52700 1.000 198.63580 ? 109 LEU   C C     1 
ATOM   8582  O O     . LEU   C 3 109 ? 87.60000  157.91200 105.11600 1.000 198.63580 ? 109 LEU   C O     1 
ATOM   8583  C CB    . LEU   C 3 109 ? 85.54100  160.08100 105.81600 1.000 198.63580 ? 109 LEU   C CB    1 
ATOM   8584  N N     . ASN   C 3 110 ? 85.65800  156.75800 105.15100 1.000 197.90748 ? 110 ASN   C N     1 
ATOM   8585  C CA    . ASN   C 3 110 ? 86.06600  155.75000 104.18500 1.000 197.90748 ? 110 ASN   C CA    1 
ATOM   8586  C C     . ASN   C 3 110 ? 85.17100  155.83200 102.95700 1.000 197.90748 ? 110 ASN   C C     1 
ATOM   8587  O O     . ASN   C 3 110 ? 83.94700  155.94400 103.07600 1.000 197.90748 ? 110 ASN   C O     1 
ATOM   8588  C CB    . ASN   C 3 110 ? 86.00100  154.34300 104.78900 1.000 197.90748 ? 110 ASN   C CB    1 
ATOM   8589  N N     . LEU   C 3 111 ? 85.78700  155.77700 101.77900 1.000 197.45174 ? 111 LEU   C N     1 
ATOM   8590  C CA    . LEU   C 3 111 ? 85.07500  155.88000 100.51600 1.000 197.45174 ? 111 LEU   C CA    1 
ATOM   8591  C C     . LEU   C 3 111 ? 85.29400  154.62200 99.68700  1.000 197.45174 ? 111 LEU   C C     1 
ATOM   8592  O O     . LEU   C 3 111 ? 86.33000  153.96000 99.79300  1.000 197.45174 ? 111 LEU   C O     1 
ATOM   8593  C CB    . LEU   C 3 111 ? 85.52700  157.11200 99.72100  1.000 197.45174 ? 111 LEU   C CB    1 
ATOM   8594  N N     . GLU   C 3 112 ? 84.30100  154.29900 98.85800  1.000 213.49658 ? 112 GLU   C N     1 
ATOM   8595  C CA    . GLU   C 3 112 ? 84.37200  153.12600 97.98700  1.000 213.49658 ? 112 GLU   C CA    1 
ATOM   8596  C C     . GLU   C 3 112 ? 83.65800  153.48000 96.68600  1.000 213.49658 ? 112 GLU   C C     1 
ATOM   8597  O O     . GLU   C 3 112 ? 82.42900  153.38700 96.60500  1.000 213.49658 ? 112 GLU   C O     1 
ATOM   8598  C CB    . GLU   C 3 112 ? 83.75300  151.90600 98.65400  1.000 213.49658 ? 112 GLU   C CB    1 
ATOM   8599  N N     . ILE   C 3 113 ? 84.43100  153.88100 95.67800  1.000 231.87280 ? 113 ILE   C N     1 
ATOM   8600  C CA    . ILE   C 3 113 ? 83.88000  154.27600 94.38100  1.000 231.87280 ? 113 ILE   C CA    1 
ATOM   8601  C C     . ILE   C 3 113 ? 83.78200  153.00300 93.54500  1.000 231.87280 ? 113 ILE   C C     1 
ATOM   8602  O O     . ILE   C 3 113 ? 84.68700  152.65700 92.78400  1.000 231.87280 ? 113 ILE   C O     1 
ATOM   8603  C CB    . ILE   C 3 113 ? 84.72100  155.35500 93.70500  1.000 231.87280 ? 113 ILE   C CB    1 
ATOM   8604  N N     . GLN   C 3 114 ? 82.66500  152.29800 93.69100  1.000 239.15446 ? 114 GLN   C N     1 
ATOM   8605  C CA    . GLN   C 3 114 ? 82.44100  151.07100 92.94400  1.000 239.15446 ? 114 GLN   C CA    1 
ATOM   8606  C C     . GLN   C 3 114 ? 81.94000  151.38000 91.53800  1.000 239.15446 ? 114 GLN   C C     1 
ATOM   8607  O O     . GLN   C 3 114 ? 81.34100  152.42900 91.28300  1.000 239.15446 ? 114 GLN   C O     1 
ATOM   8608  C CB    . GLN   C 3 114 ? 81.43700  150.17500 93.67000  1.000 239.15446 ? 114 GLN   C CB    1 
ATOM   8609  N N     . ASP   C 3 115 ? 82.19400  150.44700 90.62000  1.000 242.60840 ? 115 ASP   C N     1 
ATOM   8610  C CA    . ASP   C 3 115 ? 81.78000  150.58700 89.22400  1.000 242.60840 ? 115 ASP   C CA    1 
ATOM   8611  C C     . ASP   C 3 115 ? 82.35300  151.85000 88.58800  1.000 242.60840 ? 115 ASP   C C     1 
ATOM   8612  O O     . ASP   C 3 115 ? 81.73800  152.44500 87.70000  1.000 242.60840 ? 115 ASP   C O     1 
ATOM   8613  C CB    . ASP   C 3 115 ? 80.25400  150.57100 89.09500  1.000 242.60840 ? 115 ASP   C CB    1 
ATOM   8614  N N     . ASN   C 3 116 ? 83.53700  152.26700 89.03700  1.000 245.36699 ? 116 ASN   C N     1 
ATOM   8615  C CA    . ASN   C 3 116 ? 84.19700  153.46300 88.51600  1.000 245.36699 ? 116 ASN   C CA    1 
ATOM   8616  C C     . ASN   C 3 116 ? 83.32400  154.70500 88.67500  1.000 245.36699 ? 116 ASN   C C     1 
ATOM   8617  O O     . ASN   C 3 116 ? 83.39300  155.63400 87.86800  1.000 245.36699 ? 116 ASN   C O     1 
ATOM   8618  C CB    . ASN   C 3 116 ? 84.60000  153.27900 87.05000  1.000 245.36699 ? 116 ASN   C CB    1 
ATOM   8619  N N     . LYS   C 3 117 ? 82.49700  154.73000 89.71700  1.000 248.57887 ? 117 LYS   C N     1 
ATOM   8620  C CA    . LYS   C 3 117 ? 81.60700  155.84900 89.99800  1.000 248.57887 ? 117 LYS   C CA    1 
ATOM   8621  C C     . LYS   C 3 117 ? 82.05100  156.51900 91.29000  1.000 248.57887 ? 117 LYS   C C     1 
ATOM   8622  O O     . LYS   C 3 117 ? 82.08900  155.87600 92.34500  1.000 248.57887 ? 117 LYS   C O     1 
ATOM   8623  C CB    . LYS   C 3 117 ? 80.15500  155.38200 90.10300  1.000 248.57887 ? 117 LYS   C CB    1 
ATOM   8624  N N     . PHE   C 3 118 ? 82.38500  157.80500 91.20600  1.000 253.86168 ? 118 PHE   C N     1 
ATOM   8625  C CA    . PHE   C 3 118 ? 82.82200  158.54200 92.37600  1.000 253.86168 ? 118 PHE   C CA    1 
ATOM   8626  C C     . PHE   C 3 118 ? 81.68600  158.65600 93.39000  1.000 253.86168 ? 118 PHE   C C     1 
ATOM   8627  O O     . PHE   C 3 118 ? 80.52300  158.40300 93.06900  1.000 253.86168 ? 118 PHE   C O     1 
ATOM   8628  C CB    . PHE   C 3 118 ? 83.31200  159.93200 91.97800  1.000 253.86168 ? 118 PHE   C CB    1 
ATOM   8629  N N     . PRO   C 3 119 ? 82.00300  159.03700 94.62700  1.000 261.42858 ? 119 PRO   C N     1 
ATOM   8630  C CA    . PRO   C 3 119 ? 80.95100  159.16900 95.64000  1.000 261.42858 ? 119 PRO   C CA    1 
ATOM   8631  C C     . PRO   C 3 119 ? 79.95000  160.25000 95.26000  1.000 261.42858 ? 119 PRO   C C     1 
ATOM   8632  O O     . PRO   C 3 119 ? 80.29100  161.25100 94.62600  1.000 261.42858 ? 119 PRO   C O     1 
ATOM   8633  C CB    . PRO   C 3 119 ? 81.72500  159.54200 96.90900  1.000 261.42858 ? 119 PRO   C CB    1 
ATOM   8634  N N     . ASN   C 3 120 ? 78.69400  160.03100 95.65800  1.000 265.79475 ? 120 ASN   C N     1 
ATOM   8635  C CA    . ASN   C 3 120 ? 77.64100  160.99300 95.34800  1.000 265.79475 ? 120 ASN   C CA    1 
ATOM   8636  C C     . ASN   C 3 120 ? 77.99400  162.38300 95.86100  1.000 265.79475 ? 120 ASN   C C     1 
ATOM   8637  O O     . ASN   C 3 120 ? 77.77600  163.38300 95.16700  1.000 265.79475 ? 120 ASN   C O     1 
ATOM   8638  C CB    . ASN   C 3 120 ? 76.31200  160.52400 95.93800  1.000 265.79475 ? 120 ASN   C CB    1 
ATOM   8639  N N     . TRP   C 3 121 ? 78.53800  162.46800 97.07600  1.000 264.94930 ? 121 TRP   C N     1 
ATOM   8640  C CA    . TRP   C 3 121 ? 78.91700  163.76100 97.63500  1.000 264.94930 ? 121 TRP   C CA    1 
ATOM   8641  C C     . TRP   C 3 121 ? 79.94900  164.45400 96.75200  1.000 264.94930 ? 121 TRP   C C     1 
ATOM   8642  O O     . TRP   C 3 121 ? 79.74300  165.58700 96.30100  1.000 264.94930 ? 121 TRP   C O     1 
ATOM   8643  C CB    . TRP   C 3 121 ? 79.45100  163.57900 99.05700  1.000 264.94930 ? 121 TRP   C CB    1 
ATOM   8644  N N     . CYS   C 3 122 ? 81.07100  163.78400 96.49500  1.000 263.45411 ? 122 CYS   C N     1 
ATOM   8645  C CA    . CYS   C 3 122 ? 82.13100  164.34300 95.66700  1.000 263.45411 ? 122 CYS   C CA    1 
ATOM   8646  C C     . CYS   C 3 122 ? 81.86300  164.19800 94.17500  1.000 263.45411 ? 122 CYS   C C     1 
ATOM   8647  O O     . CYS   C 3 122 ? 82.68700  164.64400 93.36900  1.000 263.45411 ? 122 CYS   C O     1 
ATOM   8648  C CB    . CYS   C 3 122 ? 83.47000  163.68500 96.01400  1.000 263.45411 ? 122 CYS   C CB    1 
ATOM   8649  N N     . LEU   C 3 123 ? 80.74000  163.59100 93.78700  1.000 264.90446 ? 123 LEU   C N     1 
ATOM   8650  C CA    . LEU   C 3 123 ? 80.44300  163.42500 92.36800  1.000 264.90446 ? 123 LEU   C CA    1 
ATOM   8651  C C     . LEU   C 3 123 ? 80.18600  164.77000 91.69900  1.000 264.90446 ? 123 LEU   C C     1 
ATOM   8652  O O     . LEU   C 3 123 ? 80.78800  165.08800 90.66700  1.000 264.90446 ? 123 LEU   C O     1 
ATOM   8653  C CB    . LEU   C 3 123 ? 79.24200  162.49500 92.18900  1.000 264.90446 ? 123 LEU   C CB    1 
ATOM   8654  N N     . ASN   C 3 124 ? 79.29500  165.57500 92.27400  1.000 263.72486 ? 124 ASN   C N     1 
ATOM   8655  C CA    . ASN   C 3 124 ? 78.93200  166.88500 91.73500  1.000 263.72486 ? 124 ASN   C CA    1 
ATOM   8656  C C     . ASN   C 3 124 ? 79.27200  167.97600 92.74400  1.000 263.72486 ? 124 ASN   C C     1 
ATOM   8657  O O     . ASN   C 3 124 ? 78.39600  168.72900 93.18500  1.000 263.72486 ? 124 ASN   C O     1 
ATOM   8658  C CB    . ASN   C 3 124 ? 77.45100  166.92700 91.36600  1.000 263.72486 ? 124 ASN   C CB    1 
ATOM   8659  N N     . PRO   C 3 125 ? 80.54300  168.08800 93.13400  1.000 262.82457 ? 125 PRO   C N     1 
ATOM   8660  C CA    . PRO   C 3 125 ? 80.92000  169.10900 94.12100  1.000 262.82457 ? 125 PRO   C CA    1 
ATOM   8661  C C     . PRO   C 3 125 ? 81.23300  170.45200 93.48100  1.000 262.82457 ? 125 PRO   C C     1 
ATOM   8662  O O     . PRO   C 3 125 ? 81.90000  170.51500 92.44300  1.000 262.82457 ? 125 PRO   C O     1 
ATOM   8663  C CB    . PRO   C 3 125 ? 82.16000  168.50600 94.79300  1.000 262.82457 ? 125 PRO   C CB    1 
ATOM   8664  N N     . LYS   C 3 126 ? 80.75600  171.53200 94.09700  1.000 263.85996 ? 126 LYS   C N     1 
ATOM   8665  C CA    . LYS   C 3 126 ? 80.99200  172.88000 93.59400  1.000 263.85996 ? 126 LYS   C CA    1 
ATOM   8666  C C     . LYS   C 3 126 ? 82.22100  173.51600 94.23600  1.000 263.85996 ? 126 LYS   C C     1 
ATOM   8667  O O     . LYS   C 3 126 ? 83.10300  174.02100 93.53400  1.000 263.85996 ? 126 LYS   C O     1 
ATOM   8668  C CB    . LYS   C 3 126 ? 79.75700  173.75200 93.83800  1.000 263.85996 ? 126 LYS   C CB    1 
ATOM   8669  C CG    . LYS   C 3 126 ? 78.48800  173.24500 93.17100  1.000 263.85996 ? 126 LYS   C CG    1 
ATOM   8670  C CD    . LYS   C 3 126 ? 78.53000  173.45700 91.66700  1.000 263.85996 ? 126 LYS   C CD    1 
ATOM   8671  C CE    . LYS   C 3 126 ? 79.06500  172.23400 90.94700  1.000 263.85996 ? 126 LYS   C CE    1 
ATOM   8672  N NZ    . LYS   C 3 126 ? 79.00500  172.40000 89.46900  1.000 263.85996 ? 126 LYS   C NZ    1 
ATOM   8673  N N     . GLN   C 3 127 ? 82.29100  173.49400 95.56200  1.000 264.86729 ? 127 GLN   C N     1 
ATOM   8674  C CA    . GLN   C 3 127 ? 83.40800  174.07500 96.29000  1.000 264.86729 ? 127 GLN   C CA    1 
ATOM   8675  C C     . GLN   C 3 127 ? 84.57100  173.09400 96.35100  1.000 264.86729 ? 127 GLN   C C     1 
ATOM   8676  O O     . GLN   C 3 127 ? 84.42900  171.91100 96.03500  1.000 264.86729 ? 127 GLN   C O     1 
ATOM   8677  C CB    . GLN   C 3 127 ? 82.95400  174.47700 97.69100  1.000 264.86729 ? 127 GLN   C CB    1 
ATOM   8678  C CG    . GLN   C 3 127 ? 82.34600  173.34000 98.50000  1.000 264.86729 ? 127 GLN   C CG    1 
ATOM   8679  C CD    . GLN   C 3 127 ? 83.37400  172.59800 99.33000  1.000 264.86729 ? 127 GLN   C CD    1 
ATOM   8680  O OE1   . GLN   C 3 127 ? 84.43400  173.13400 99.65000  1.000 264.86729 ? 127 GLN   C OE1   1 
ATOM   8681  N NE2   . GLN   C 3 127 ? 83.06300  171.35600 99.68500  1.000 264.86729 ? 127 GLN   C NE2   1 
ATOM   8682  N N     . PRO   C 3 128 ? 85.75300  173.56100 96.76300  1.000 259.17759 ? 128 PRO   C N     1 
ATOM   8683  C CA    . PRO   C 3 128 ? 86.91400  172.66500 96.84100  1.000 259.17759 ? 128 PRO   C CA    1 
ATOM   8684  C C     . PRO   C 3 128 ? 86.71900  171.56100 97.86700  1.000 259.17759 ? 128 PRO   C C     1 
ATOM   8685  O O     . PRO   C 3 128 ? 86.64000  171.82600 99.07100  1.000 259.17759 ? 128 PRO   C O     1 
ATOM   8686  C CB    . PRO   C 3 128 ? 88.06000  173.60600 97.23600  1.000 259.17759 ? 128 PRO   C CB    1 
ATOM   8687  C CG    . PRO   C 3 128 ? 87.38800  174.76200 97.90200  1.000 259.17759 ? 128 PRO   C CG    1 
ATOM   8688  C CD    . PRO   C 3 128 ? 86.07700  174.93200 97.19400  1.000 259.17759 ? 128 PRO   C CD    1 
ATOM   8689  N N     . ILE   C 3 129 ? 86.64500  170.31700 97.40000  1.000 245.98654 ? 129 ILE   C N     1 
ATOM   8690  C CA    . ILE   C 3 129 ? 86.39900  169.18200 98.28500  1.000 245.98654 ? 129 ILE   C CA    1 
ATOM   8691  C C     . ILE   C 3 129 ? 87.65500  168.94300 99.11800  1.000 245.98654 ? 129 ILE   C C     1 
ATOM   8692  O O     . ILE   C 3 129 ? 88.65900  168.43200 98.61500  1.000 245.98654 ? 129 ILE   C O     1 
ATOM   8693  C CB    . ILE   C 3 129 ? 86.00700  167.92800 97.49700  1.000 245.98654 ? 129 ILE   C CB    1 
ATOM   8694  C CG1   . ILE   C 3 129 ? 84.63200  168.11300 96.85100  1.000 245.98654 ? 129 ILE   C CG1   1 
ATOM   8695  C CG2   . ILE   C 3 129 ? 86.01100  166.70700 98.40400  1.000 245.98654 ? 129 ILE   C CG2   1 
ATOM   8696  C CD1   . ILE   C 3 129 ? 83.51600  168.34600 97.84600  1.000 245.98654 ? 129 ILE   C CD1   1 
ATOM   8697  N N     . VAL   C 3 130 ? 87.60100  169.31400 100.39600 1.000 233.79936 ? 130 VAL   C N     1 
ATOM   8698  C CA    . VAL   C 3 130 ? 88.70400  169.10400 101.32800 1.000 233.79936 ? 130 VAL   C CA    1 
ATOM   8699  C C     . VAL   C 3 130 ? 88.10900  168.72300 102.67600 1.000 233.79936 ? 130 VAL   C C     1 
ATOM   8700  O O     . VAL   C 3 130 ? 87.32500  169.48800 103.24900 1.000 233.79936 ? 130 VAL   C O     1 
ATOM   8701  C CB    . VAL   C 3 130 ? 89.59800  170.34900 101.46900 1.000 233.79936 ? 130 VAL   C CB    1 
ATOM   8702  C CG1   . VAL   C 3 130 ? 90.66500  170.11700 102.52700 1.000 233.79936 ? 130 VAL   C CG1   1 
ATOM   8703  C CG2   . VAL   C 3 130 ? 90.23400  170.69800 100.13200 1.000 233.79936 ? 130 VAL   C CG2   1 
ATOM   8704  N N     . ILE   C 3 131 ? 88.47600  167.54800 103.18100 1.000 228.27342 ? 131 ILE   C N     1 
ATOM   8705  C CA    . ILE   C 3 131 ? 87.94900  167.02200 104.43400 1.000 228.27342 ? 131 ILE   C CA    1 
ATOM   8706  C C     . ILE   C 3 131 ? 89.08400  166.95600 105.44500 1.000 228.27342 ? 131 ILE   C C     1 
ATOM   8707  O O     . ILE   C 3 131 ? 90.18000  166.48100 105.12600 1.000 228.27342 ? 131 ILE   C O     1 
ATOM   8708  C CB    . ILE   C 3 131 ? 87.30600  165.63700 104.24400 1.000 228.27342 ? 131 ILE   C CB    1 
ATOM   8709  C CG1   . ILE   C 3 131 ? 86.26000  165.68400 103.12800 1.000 228.27342 ? 131 ILE   C CG1   1 
ATOM   8710  C CG2   . ILE   C 3 131 ? 86.68500  165.15600 105.54600 1.000 228.27342 ? 131 ILE   C CG2   1 
ATOM   8711  C CD1   . ILE   C 3 131 ? 85.18200  166.72300 103.34400 1.000 228.27342 ? 131 ILE   C CD1   1 
ATOM   8712  N N     . ASN   C 3 132 ? 88.82000  167.43100 106.66000 1.000 217.16587 ? 132 ASN   C N     1 
ATOM   8713  C CA    . ASN   C 3 132 ? 89.80700  167.40200 107.73700 1.000 217.16587 ? 132 ASN   C CA    1 
ATOM   8714  C C     . ASN   C 3 132 ? 89.59700  166.14900 108.58600 1.000 217.16587 ? 132 ASN   C C     1 
ATOM   8715  O O     . ASN   C 3 132 ? 89.18600  166.19700 109.74700 1.000 217.16587 ? 132 ASN   C O     1 
ATOM   8716  C CB    . ASN   C 3 132 ? 89.71800  168.67500 108.57300 1.000 217.16587 ? 132 ASN   C CB    1 
ATOM   8717  N N     . ALA   C 3 133 ? 89.89200  165.00800 107.97200 1.000 210.54834 ? 133 ALA   C N     1 
ATOM   8718  C CA    . ALA   C 3 133 ? 89.74900  163.70500 108.60600 1.000 210.54834 ? 133 ALA   C CA    1 
ATOM   8719  C C     . ALA   C 3 133 ? 91.12600  163.13800 108.91500 1.000 210.54834 ? 133 ALA   C C     1 
ATOM   8720  O O     . ALA   C 3 133 ? 91.99000  163.07800 108.03400 1.000 210.54834 ? 133 ALA   C O     1 
ATOM   8721  C CB    . ALA   C 3 133 ? 88.96600  162.74200 107.71000 1.000 210.54834 ? 133 ALA   C CB    1 
ATOM   8722  N N     . SER   C 3 134 ? 91.32700  162.72200 110.16800 1.000 201.23834 ? 134 SER   C N     1 
ATOM   8723  C CA    . SER   C 3 134 ? 92.62500  162.19100 110.56900 1.000 201.23834 ? 134 SER   C CA    1 
ATOM   8724  C C     . SER   C 3 134 ? 92.97000  160.92600 109.79300 1.000 201.23834 ? 134 SER   C C     1 
ATOM   8725  O O     . SER   C 3 134 ? 94.13600  160.69900 109.44900 1.000 201.23834 ? 134 SER   C O     1 
ATOM   8726  C CB    . SER   C 3 134 ? 92.63800  161.92000 112.07300 1.000 201.23834 ? 134 SER   C CB    1 
ATOM   8727  N N     . LEU   C 3 135 ? 91.97300  160.09200 109.50700 1.000 196.84747 ? 135 LEU   C N     1 
ATOM   8728  C CA    . LEU   C 3 135 ? 92.17600  158.83800 108.79300 1.000 196.84747 ? 135 LEU   C CA    1 
ATOM   8729  C C     . LEU   C 3 135 ? 91.20300  158.77300 107.62600 1.000 196.84747 ? 135 LEU   C C     1 
ATOM   8730  O O     . LEU   C 3 135 ? 89.98500  158.79600 107.82900 1.000 196.84747 ? 135 LEU   C O     1 
ATOM   8731  C CB    . LEU   C 3 135 ? 91.98400  157.63500 109.72200 1.000 196.84747 ? 135 LEU   C CB    1 
ATOM   8732  N N     . PHE   C 3 136 ? 91.74000  158.69200 106.41200 1.000 183.37340 ? 136 PHE   C N     1 
ATOM   8733  C CA    . PHE   C 3 136 ? 90.94400  158.58900 105.19700 1.000 183.37340 ? 136 PHE   C CA    1 
ATOM   8734  C C     . PHE   C 3 136 ? 91.25000  157.26500 104.51300 1.000 183.37340 ? 136 PHE   C C     1 
ATOM   8735  O O     . PHE   C 3 136 ? 92.41900  156.89600 104.36300 1.000 183.37340 ? 136 PHE   C O     1 
ATOM   8736  C CB    . PHE   C 3 136 ? 91.23000  159.75700 104.24800 1.000 183.37340 ? 136 PHE   C CB    1 
ATOM   8737  N N     . SER   C 3 137 ? 90.20100  156.55600 104.10300 1.000 182.96957 ? 137 SER   C N     1 
ATOM   8738  C CA    . SER   C 3 137 ? 90.33600  155.25900 103.45300 1.000 182.96957 ? 137 SER   C CA    1 
ATOM   8739  C C     . SER   C 3 137 ? 89.53800  155.26300 102.15800 1.000 182.96957 ? 137 SER   C C     1 
ATOM   8740  O O     . SER   C 3 137 ? 88.35600  155.62300 102.15500 1.000 182.96957 ? 137 SER   C O     1 
ATOM   8741  C CB    . SER   C 3 137 ? 89.85700  154.12700 104.36800 1.000 182.96957 ? 137 SER   C CB    1 
ATOM   8742  N N     . ILE   C 3 138 ? 90.18400  154.86300 101.06600 1.000 178.25223 ? 138 ILE   C N     1 
ATOM   8743  C CA    . ILE   C 3 138 ? 89.55700  154.79600 99.75200  1.000 178.25223 ? 138 ILE   C CA    1 
ATOM   8744  C C     . ILE   C 3 138 ? 89.74400  153.38900 99.20400  1.000 178.25223 ? 138 ILE   C C     1 
ATOM   8745  O O     . ILE   C 3 138 ? 90.87200  152.88600 99.14700  1.000 178.25223 ? 138 ILE   C O     1 
ATOM   8746  C CB    . ILE   C 3 138 ? 90.14400  155.83800 98.78100  1.000 178.25223 ? 138 ILE   C CB    1 
ATOM   8747  N N     . SER   C 3 139 ? 88.64300  152.75800 98.80300  1.000 186.48519 ? 139 SER   C N     1 
ATOM   8748  C CA    . SER   C 3 139 ? 88.65700  151.40600 98.25700  1.000 186.48519 ? 139 SER   C CA    1 
ATOM   8749  C C     . SER   C 3 139 ? 88.07300  151.44000 96.85300  1.000 186.48519 ? 139 SER   C C     1 
ATOM   8750  O O     . SER   C 3 139 ? 86.91000  151.81500 96.67000  1.000 186.48519 ? 139 SER   C O     1 
ATOM   8751  C CB    . SER   C 3 139 ? 87.86800  150.44500 99.14800  1.000 186.48519 ? 139 SER   C CB    1 
ATOM   8752  N N     . THR   C 3 140 ? 88.87800  151.04700 95.86800  1.000 188.75995 ? 140 THR   C N     1 
ATOM   8753  C CA    . THR   C 3 140 ? 88.46900  151.03000 94.47000  1.000 188.75995 ? 140 THR   C CA    1 
ATOM   8754  C C     . THR   C 3 140 ? 88.59300  149.61400 93.92800  1.000 188.75995 ? 140 THR   C C     1 
ATOM   8755  O O     . THR   C 3 140 ? 89.61600  148.95200 94.13800  1.000 188.75995 ? 140 THR   C O     1 
ATOM   8756  C CB    . THR   C 3 140 ? 89.31600  151.99200 93.63200  1.000 188.75995 ? 140 THR   C CB    1 
ATOM   8757  N N     . ASP   C 3 141 ? 87.55600  149.15500 93.23500  1.000 202.50590 ? 141 ASP   C N     1 
ATOM   8758  C CA    . ASP   C 3 141 ? 87.56100  147.82100 92.66000  1.000 202.50590 ? 141 ASP   C CA    1 
ATOM   8759  C C     . ASP   C 3 141 ? 88.40800  147.78600 91.39000  1.000 202.50590 ? 141 ASP   C C     1 
ATOM   8760  O O     . ASP   C 3 141 ? 88.72800  148.81800 90.79300  1.000 202.50590 ? 141 ASP   C O     1 
ATOM   8761  C CB    . ASP   C 3 141 ? 86.13600  147.36000 92.35300  1.000 202.50590 ? 141 ASP   C CB    1 
ATOM   8762  N N     . ASP   C 3 142 ? 88.77300  146.56900 90.98000  1.000 207.63139 ? 142 ASP   C N     1 
ATOM   8763  C CA    . ASP   C 3 142 ? 89.58700  146.40900 89.78000  1.000 207.63139 ? 142 ASP   C CA    1 
ATOM   8764  C C     . ASP   C 3 142 ? 88.85600  146.89800 88.53600  1.000 207.63139 ? 142 ASP   C C     1 
ATOM   8765  O O     . ASP   C 3 142 ? 89.49600  147.34700 87.57800  1.000 207.63139 ? 142 ASP   C O     1 
ATOM   8766  C CB    . ASP   C 3 142 ? 89.99800  144.94600 89.61500  1.000 207.63139 ? 142 ASP   C CB    1 
ATOM   8767  N N     . SER   C 3 143 ? 87.52400  146.81900 88.53000  1.000 221.80976 ? 143 SER   C N     1 
ATOM   8768  C CA    . SER   C 3 143 ? 86.76600  147.27700 87.37000  1.000 221.80976 ? 143 SER   C CA    1 
ATOM   8769  C C     . SER   C 3 143 ? 86.87900  148.78600 87.19500  1.000 221.80976 ? 143 SER   C C     1 
ATOM   8770  O O     . SER   C 3 143 ? 87.04700  149.27600 86.07200  1.000 221.80976 ? 143 SER   C O     1 
ATOM   8771  C CB    . SER   C 3 143 ? 85.30200  146.85900 87.50100  1.000 221.80976 ? 143 SER   C CB    1 
ATOM   8772  N N     . PHE   C 3 144 ? 86.78900  149.53700 88.29000  1.000 230.65111 ? 144 PHE   C N     1 
ATOM   8773  C CA    . PHE   C 3 144 ? 86.89000  150.98700 88.21000  1.000 230.65111 ? 144 PHE   C CA    1 
ATOM   8774  C C     . PHE   C 3 144 ? 88.25300  151.40000 87.66900  1.000 230.65111 ? 144 PHE   C C     1 
ATOM   8775  O O     . PHE   C 3 144 ? 89.28000  150.79900 87.99700  1.000 230.65111 ? 144 PHE   C O     1 
ATOM   8776  C CB    . PHE   C 3 144 ? 86.65800  151.61100 89.58700  1.000 230.65111 ? 144 PHE   C CB    1 
ATOM   8777  N N     . ALA   C 3 145 ? 88.25700  152.43800 86.83100  1.000 232.14620 ? 145 ALA   C N     1 
ATOM   8778  C CA    . ALA   C 3 145 ? 89.49800  152.93600 86.25200  1.000 232.14620 ? 145 ALA   C CA    1 
ATOM   8779  C C     . ALA   C 3 145 ? 90.40200  153.60500 87.27800  1.000 232.14620 ? 145 ALA   C C     1 
ATOM   8780  O O     . ALA   C 3 145 ? 91.57300  153.85500 86.97400  1.000 232.14620 ? 145 ALA   C O     1 
ATOM   8781  C CB    . ALA   C 3 145 ? 89.19200  153.91500 85.11700  1.000 232.14620 ? 145 ALA   C CB    1 
ATOM   8782  N N     . SER   C 3 146 ? 89.89400  153.90100 88.47400  1.000 229.90494 ? 146 SER   C N     1 
ATOM   8783  C CA    . SER   C 3 146 ? 90.68200  154.54200 89.52500  1.000 229.90494 ? 146 SER   C CA    1 
ATOM   8784  C C     . SER   C 3 146 ? 91.14700  155.93500 89.11000  1.000 229.90494 ? 146 SER   C C     1 
ATOM   8785  O O     . SER   C 3 146 ? 92.22300  156.38800 89.51000  1.000 229.90494 ? 146 SER   C O     1 
ATOM   8786  C CB    . SER   C 3 146 ? 91.88100  153.67700 89.92400  1.000 229.90494 ? 146 SER   C CB    1 
ATOM   8787  N N     . SER   C 3 147 ? 90.34200  156.62400 88.30600  1.000 232.82166 ? 147 SER   C N     1 
ATOM   8788  C CA    . SER   C 3 147 ? 90.69200  157.96600 87.86800  1.000 232.82166 ? 147 SER   C CA    1 
ATOM   8789  C C     . SER   C 3 147 ? 90.70900  158.93000 89.04800  1.000 232.82166 ? 147 SER   C C     1 
ATOM   8790  O O     . SER   C 3 147 ? 89.96300  158.77700 90.01900  1.000 232.82166 ? 147 SER   C O     1 
ATOM   8791  C CB    . SER   C 3 147 ? 89.70700  158.45500 86.80600  1.000 232.82166 ? 147 SER   C CB    1 
ATOM   8792  N N     . TRP   C 3 148 ? 91.57600  159.93500 88.95600  1.000 230.40785 ? 148 TRP   C N     1 
ATOM   8793  C CA    . TRP   C 3 148 ? 91.69600  160.92600 90.01100  1.000 230.40785 ? 148 TRP   C CA    1 
ATOM   8794  C C     . TRP   C 3 148 ? 90.59900  161.98000 89.88700  1.000 230.40785 ? 148 TRP   C C     1 
ATOM   8795  O O     . TRP   C 3 148 ? 89.98600  162.16000 88.83100  1.000 230.40785 ? 148 TRP   C O     1 
ATOM   8796  C CB    . TRP   C 3 148 ? 93.07200  161.59100 89.97200  1.000 230.40785 ? 148 TRP   C CB    1 
ATOM   8797  N N     . PHE   C 3 149 ? 90.35900  162.68300 90.99100  1.000 230.28086 ? 149 PHE   C N     1 
ATOM   8798  C CA    . PHE   C 3 149 ? 89.35200  163.73200 91.06000  1.000 230.28086 ? 149 PHE   C CA    1 
ATOM   8799  C C     . PHE   C 3 149 ? 89.95200  164.95500 91.74500  1.000 230.28086 ? 149 PHE   C C     1 
ATOM   8800  O O     . PHE   C 3 149 ? 91.10400  164.94600 92.18900  1.000 230.28086 ? 149 PHE   C O     1 
ATOM   8801  C CB    . PHE   C 3 149 ? 88.09800  163.24800 91.79900  1.000 230.28086 ? 149 PHE   C CB    1 
ATOM   8802  N N     . GLU   C 3 150 ? 89.15600  166.01700 91.82900  1.000 232.10834 ? 150 GLU   C N     1 
ATOM   8803  C CA    . GLU   C 3 150 ? 89.58000  167.25800 92.46500  1.000 232.10834 ? 150 GLU   C CA    1 
ATOM   8804  C C     . GLU   C 3 150 ? 89.21400  167.21500 93.94400  1.000 232.10834 ? 150 GLU   C C     1 
ATOM   8805  O O     . GLU   C 3 150 ? 88.03000  167.14800 94.29400  1.000 232.10834 ? 150 GLU   C O     1 
ATOM   8806  C CB    . GLU   C 3 150 ? 88.93400  168.46300 91.78300  1.000 232.10834 ? 150 GLU   C CB    1 
ATOM   8807  N N     . MET   C 3 151 ? 90.22400  167.25400 94.80400  1.000 231.12783 ? 151 MET   C N     1 
ATOM   8808  C CA    . MET   C 3 151 ? 90.02600  167.20600 96.24800  1.000 231.12783 ? 151 MET   C CA    1 
ATOM   8809  C C     . MET   C 3 151 ? 91.37400  167.46000 96.91300  1.000 231.12783 ? 151 MET   C C     1 
ATOM   8810  O O     . MET   C 3 151 ? 92.39600  167.63600 96.24300  1.000 231.12783 ? 151 MET   C O     1 
ATOM   8811  C CB    . MET   C 3 151 ? 89.42400  165.86900 96.68700  1.000 231.12783 ? 151 MET   C CB    1 
ATOM   8812  N N     . ASP   C 3 152 ? 91.36500  167.48400 98.24400  1.000 228.05887 ? 152 ASP   C N     1 
ATOM   8813  C CA    . ASP   C 3 152 ? 92.58100  167.70400 99.01400  1.000 228.05887 ? 152 ASP   C CA    1 
ATOM   8814  C C     . ASP   C 3 152 ? 92.30000  167.38300 100.47300 1.000 228.05887 ? 152 ASP   C C     1 
ATOM   8815  O O     . ASP   C 3 152 ? 91.21500  167.67900 100.97800 1.000 228.05887 ? 152 ASP   C O     1 
ATOM   8816  C CB    . ASP   C 3 152 ? 93.07700  169.14900 98.87200  1.000 228.05887 ? 152 ASP   C CB    1 
ATOM   8817  N N     . CYS   C 3 153 ? 93.28100  166.77500 101.14000 1.000 220.31854 ? 153 CYS   C N     1 
ATOM   8818  C CA    . CYS   C 3 153 ? 93.14900  166.43200 102.54700 1.000 220.31854 ? 153 CYS   C CA    1 
ATOM   8819  C C     . CYS   C 3 153 ? 93.81000  167.51100 103.38800 1.000 220.31854 ? 153 CYS   C C     1 
ATOM   8820  O O     . CYS   C 3 153 ? 95.04800  167.56300 103.44900 1.000 220.31854 ? 153 CYS   C O     1 
ATOM   8821  C CB    . CYS   C 3 153 ? 93.78000  165.07100 102.83200 1.000 220.31854 ? 153 CYS   C CB    1 
ATOM   8822  N N     . PRO   C 3 154 ? 93.04800  168.38800 104.04800 1.000 214.59414 ? 154 PRO   C N     1 
ATOM   8823  C CA    . PRO   C 3 154 ? 93.70100  169.44800 104.83300 1.000 214.59414 ? 154 PRO   C CA    1 
ATOM   8824  C C     . PRO   C 3 154 ? 94.35700  168.93500 106.10200 1.000 214.59414 ? 154 PRO   C C     1 
ATOM   8825  O O     . PRO   C 3 154 ? 95.46800  169.36500 106.43400 1.000 214.59414 ? 154 PRO   C O     1 
ATOM   8826  C CB    . PRO   C 3 154 ? 92.55000  170.41700 105.13500 1.000 214.59414 ? 154 PRO   C CB    1 
ATOM   8827  N N     . ASN   C 3 155 ? 93.70200  168.02700 106.82300 1.000 209.73234 ? 155 ASN   C N     1 
ATOM   8828  C CA    . ASN   C 3 155 ? 94.21800  167.49500 108.08400 1.000 209.73234 ? 155 ASN   C CA    1 
ATOM   8829  C C     . ASN   C 3 155 ? 94.03000  165.98000 108.08000 1.000 209.73234 ? 155 ASN   C C     1 
ATOM   8830  O O     . ASN   C 3 155 ? 92.95300  165.48100 108.41800 1.000 209.73234 ? 155 ASN   C O     1 
ATOM   8831  C CB    . ASN   C 3 155 ? 93.51700  168.13700 109.27800 1.000 209.73234 ? 155 ASN   C CB    1 
ATOM   8832  N N     . VAL   C 3 156 ? 95.07800  165.25500 107.69900 1.000 199.65664 ? 156 VAL   C N     1 
ATOM   8833  C CA    . VAL   C 3 156 ? 95.05500  163.79600 107.67800 1.000 199.65664 ? 156 VAL   C CA    1 
ATOM   8834  C C     . VAL   C 3 156 ? 96.46800  163.29300 107.93000 1.000 199.65664 ? 156 VAL   C C     1 
ATOM   8835  O O     . VAL   C 3 156 ? 97.42600  163.78100 107.32400 1.000 199.65664 ? 156 VAL   C O     1 
ATOM   8836  C CB    . VAL   C 3 156 ? 94.50800  163.24500 106.34600 1.000 199.65664 ? 156 VAL   C CB    1 
ATOM   8837  C CG1   . VAL   C 3 156 ? 95.42500  163.63100 105.19700 1.000 199.65664 ? 156 VAL   C CG1   1 
ATOM   8838  C CG2   . VAL   C 3 156 ? 94.34400  161.73600 106.42400 1.000 199.65664 ? 156 VAL   C CG2   1 
ATOM   8839  N N     . GLU   C 3 157 ? 96.59700  162.31500 108.82500 1.000 190.17727 ? 157 GLU   C N     1 
ATOM   8840  C CA    . GLU   C 3 157 ? 97.89500  161.76500 109.19800 1.000 190.17727 ? 157 GLU   C CA    1 
ATOM   8841  C C     . GLU   C 3 157 ? 98.24700  160.49500 108.43600 1.000 190.17727 ? 157 GLU   C C     1 
ATOM   8842  O O     . GLU   C 3 157 ? 99.38500  160.35000 107.98000 1.000 190.17727 ? 157 GLU   C O     1 
ATOM   8843  C CB    . GLU   C 3 157 ? 97.93700  161.48000 110.70300 1.000 190.17727 ? 157 GLU   C CB    1 
ATOM   8844  C CG    . GLU   C 3 157 ? 97.92000  162.72400 111.57800 1.000 190.17727 ? 157 GLU   C CG    1 
ATOM   8845  C CD    . GLU   C 3 157 ? 96.54900  163.36800 111.65400 1.000 190.17727 ? 157 GLU   C CD    1 
ATOM   8846  O OE1   . GLU   C 3 157 ? 95.60700  162.84000 111.02500 1.000 190.17727 ? 157 GLU   C OE1   1 
ATOM   8847  O OE2   . GLU   C 3 157 ? 96.41300  164.40100 112.34200 1.000 190.17727 ? 157 GLU   C OE2   1 
ATOM   8848  N N     . ALA   C 3 158 ? 97.30000  159.57400 108.28700 1.000 179.88383 ? 158 ALA   C N     1 
ATOM   8849  C CA    . ALA   C 3 158 ? 97.53000  158.31500 107.59800 1.000 179.88383 ? 158 ALA   C CA    1 
ATOM   8850  C C     . ALA   C 3 158 ? 96.51000  158.13700 106.48200 1.000 179.88383 ? 158 ALA   C C     1 
ATOM   8851  O O     . ALA   C 3 158 ? 95.38500  158.64000 106.55900 1.000 179.88383 ? 158 ALA   C O     1 
ATOM   8852  C CB    . ALA   C 3 158 ? 97.45600  157.12700 108.56500 1.000 179.88383 ? 158 ALA   C CB    1 
ATOM   8853  N N     . LEU   C 3 159 ? 96.91600  157.41400 105.44000 1.000 164.21027 ? 159 LEU   C N     1 
ATOM   8854  C CA    . LEU   C 3 159 ? 96.05900  157.15100 104.29300 1.000 164.21027 ? 159 LEU   C CA    1 
ATOM   8855  C C     . LEU   C 3 159 ? 96.28500  155.72500 103.81900 1.000 164.21027 ? 159 LEU   C C     1 
ATOM   8856  O O     . LEU   C 3 159 ? 97.43000  155.30500 103.63200 1.000 164.21027 ? 159 LEU   C O     1 
ATOM   8857  C CB    . LEU   C 3 159 ? 96.33600  158.13900 103.15400 1.000 164.21027 ? 159 LEU   C CB    1 
ATOM   8858  C CG    . LEU   C 3 159 ? 95.54700  157.91900 101.86200 1.000 164.21027 ? 159 LEU   C CG    1 
ATOM   8859  C CD1   . LEU   C 3 159 ? 94.05300  158.01900 102.12100 1.000 164.21027 ? 159 LEU   C CD1   1 
ATOM   8860  C CD2   . LEU   C 3 159 ? 95.97800  158.91300 100.79500 1.000 164.21027 ? 159 LEU   C CD2   1 
ATOM   8861  N N     . VAL   C 3 160 ? 95.19400  154.98800 103.62600 1.000 158.39544 ? 160 VAL   C N     1 
ATOM   8862  C CA    . VAL   C 3 160 ? 95.24900  153.61100 103.15500 1.000 158.39544 ? 160 VAL   C CA    1 
ATOM   8863  C C     . VAL   C 3 160 ? 94.47600  153.51100 101.84900 1.000 158.39544 ? 160 VAL   C C     1 
ATOM   8864  O O     . VAL   C 3 160 ? 93.48200  154.21300 101.63600 1.000 158.39544 ? 160 VAL   C O     1 
ATOM   8865  C CB    . VAL   C 3 160 ? 94.68700  152.62100 104.19900 1.000 158.39544 ? 160 VAL   C CB    1 
ATOM   8866  C CG1   . VAL   C 3 160 ? 95.40800  152.78600 105.52700 1.000 158.39544 ? 160 VAL   C CG1   1 
ATOM   8867  C CG2   . VAL   C 3 160 ? 93.19000  152.82300 104.36800 1.000 158.39544 ? 160 VAL   C CG2   1 
ATOM   8868  N N     . LEU   C 3 161 ? 94.94200  152.62700 100.96900 1.000 154.72997 ? 161 LEU   C N     1 
ATOM   8869  C CA    . LEU   C 3 161 ? 94.34100  152.43500 99.65500  1.000 154.72997 ? 161 LEU   C CA    1 
ATOM   8870  C C     . LEU   C 3 161 ? 94.21200  150.94500 99.38300  1.000 154.72997 ? 161 LEU   C C     1 
ATOM   8871  O O     . LEU   C 3 161 ? 95.21500  150.22300 99.38300  1.000 154.72997 ? 161 LEU   C O     1 
ATOM   8872  C CB    . LEU   C 3 161 ? 95.17500  153.11100 98.56300  1.000 154.72997 ? 161 LEU   C CB    1 
ATOM   8873  C CG    . LEU   C 3 161 ? 95.39700  154.61700 98.71900  1.000 154.72997 ? 161 LEU   C CG    1 
ATOM   8874  C CD1   . LEU   C 3 161 ? 96.25300  155.15400 97.58300  1.000 154.72997 ? 161 LEU   C CD1   1 
ATOM   8875  C CD2   . LEU   C 3 161 ? 94.06700  155.35100 98.78800  1.000 154.72997 ? 161 LEU   C CD2   1 
ATOM   8876  N N     . ASN   C 3 162 ? 92.98500  150.48900 99.15200  1.000 162.03647 ? 162 ASN   C N     1 
ATOM   8877  C CA    . ASN   C 3 162 ? 92.70000  149.09900 98.80800  1.000 162.03647 ? 162 ASN   C CA    1 
ATOM   8878  C C     . ASN   C 3 162 ? 92.38600  149.05000 97.31700  1.000 162.03647 ? 162 ASN   C C     1 
ATOM   8879  O O     . ASN   C 3 162 ? 91.28300  149.40700 96.89300  1.000 162.03647 ? 162 ASN   C O     1 
ATOM   8880  C CB    . ASN   C 3 162 ? 91.54600  148.55300 99.64500  1.000 162.03647 ? 162 ASN   C CB    1 
ATOM   8881  C CG    . ASN   C 3 162 ? 91.83400  148.59600 101.13200 1.000 162.03647 ? 162 ASN   C CG    1 
ATOM   8882  O OD1   . ASN   C 3 162 ? 92.35600  147.63800 101.70300 1.000 162.03647 ? 162 ASN   C OD1   1 
ATOM   8883  N ND2   . ASN   C 3 162 ? 91.49500  149.71000 101.76900 1.000 162.03647 ? 162 ASN   C ND2   1 
ATOM   8884  N N     . ILE   C 3 163 ? 93.35700  148.60700 96.52400  1.000 162.46589 ? 163 ILE   C N     1 
ATOM   8885  C CA    . ILE   C 3 163 ? 93.23300  148.57500 95.07300  1.000 162.46589 ? 163 ILE   C CA    1 
ATOM   8886  C C     . ILE   C 3 163 ? 93.24600  147.12900 94.60200  1.000 162.46589 ? 163 ILE   C C     1 
ATOM   8887  O O     . ILE   C 3 163 ? 93.81600  146.24400 95.25000  1.000 162.46589 ? 163 ILE   C O     1 
ATOM   8888  C CB    . ILE   C 3 163 ? 94.35400  149.38200 94.38600  1.000 162.46589 ? 163 ILE   C CB    1 
ATOM   8889  C CG1   . ILE   C 3 163 ? 95.71700  148.75600 94.68100  1.000 162.46589 ? 163 ILE   C CG1   1 
ATOM   8890  C CG2   . ILE   C 3 163 ? 94.32000  150.83200 94.84000  1.000 162.46589 ? 163 ILE   C CG2   1 
ATOM   8891  C CD1   . ILE   C 3 163 ? 96.87600  149.49100 94.04600  1.000 162.46589 ? 163 ILE   C CD1   1 
ATOM   8892  N N     . SER   C 3 164 ? 92.60700  146.89400 93.45500  1.000 179.22838 ? 164 SER   C N     1 
ATOM   8893  C CA    . SER   C 3 164 ? 92.56500  145.56300 92.86100  1.000 179.22838 ? 164 SER   C CA    1 
ATOM   8894  C C     . SER   C 3 164 ? 92.83800  145.54400 91.36500  1.000 179.22838 ? 164 SER   C C     1 
ATOM   8895  O O     . SER   C 3 164 ? 92.98300  144.45200 90.80700  1.000 179.22838 ? 164 SER   C O     1 
ATOM   8896  C CB    . SER   C 3 164 ? 91.20400  144.90300 93.12500  1.000 179.22838 ? 164 SER   C CB    1 
ATOM   8897  O OG    . SER   C 3 164 ? 90.14500  145.70100 92.62500  1.000 179.22838 ? 164 SER   C OG    1 
ATOM   8898  N N     . SER   C 3 165 ? 92.91500  146.69200 90.69700  1.000 180.07532 ? 165 SER   C N     1 
ATOM   8899  C CA    . SER   C 3 165 ? 93.15500  146.71400 89.26200  1.000 180.07532 ? 165 SER   C CA    1 
ATOM   8900  C C     . SER   C 3 165 ? 94.60200  146.34600 88.94800  1.000 180.07532 ? 165 SER   C C     1 
ATOM   8901  O O     . SER   C 3 165 ? 95.51000  146.54900 89.75800  1.000 180.07532 ? 165 SER   C O     1 
ATOM   8902  C CB    . SER   C 3 165 ? 92.83200  148.09400 88.69000  1.000 180.07532 ? 165 SER   C CB    1 
ATOM   8903  O OG    . SER   C 3 165 ? 93.09900  148.14700 87.30000  1.000 180.07532 ? 165 SER   C OG    1 
ATOM   8904  N N     . SER   C 3 166 ? 94.80800  145.79400 87.75000  1.000 176.14589 ? 166 SER   C N     1 
ATOM   8905  C CA    . SER   C 3 166 ? 96.15800  145.44200 87.32400  1.000 176.14589 ? 166 SER   C CA    1 
ATOM   8906  C C     . SER   C 3 166 ? 97.03600  146.67700 87.16800  1.000 176.14589 ? 166 SER   C C     1 
ATOM   8907  O O     . SER   C 3 166 ? 98.23700  146.62300 87.45400  1.000 176.14589 ? 166 SER   C O     1 
ATOM   8908  C CB    . SER   C 3 166 ? 96.10800  144.65800 86.01300  1.000 176.14589 ? 166 SER   C CB    1 
ATOM   8909  O OG    . SER   C 3 166 ? 95.62800  145.46800 84.95400  1.000 176.14589 ? 166 SER   C OG    1 
ATOM   8910  N N     . ASN   C 3 167 ? 96.46100  147.78900 86.71900  1.000 175.66326 ? 167 ASN   C N     1 
ATOM   8911  C CA    . ASN   C 3 167 ? 97.17100  149.05100 86.58300  1.000 175.66326 ? 167 ASN   C CA    1 
ATOM   8912  C C     . ASN   C 3 167 ? 96.51300  150.09500 87.47300  1.000 175.66326 ? 167 ASN   C C     1 
ATOM   8913  O O     . ASN   C 3 167 ? 95.28300  150.19300 87.52500  1.000 175.66326 ? 167 ASN   C O     1 
ATOM   8914  C CB    . ASN   C 3 167 ? 97.18300  149.53100 85.12800  1.000 175.66326 ? 167 ASN   C CB    1 
ATOM   8915  C CG    . ASN   C 3 167 ? 97.87600  148.55500 84.19800  1.000 175.66326 ? 167 ASN   C CG    1 
ATOM   8916  O OD1   . ASN   C 3 167 ? 98.78300  147.83000 84.60600  1.000 175.66326 ? 167 ASN   C OD1   1 
ATOM   8917  N ND2   . ASN   C 3 167 ? 97.45100  148.53200 82.94000  1.000 175.66326 ? 167 ASN   C ND2   1 
ATOM   8918  N N     . TYR   C 3 168 ? 97.33600  150.87500 88.17000  1.000 178.69604 ? 168 TYR   C N     1 
ATOM   8919  C CA    . TYR   C 3 168 ? 96.83100  151.88100 89.09200  1.000 178.69604 ? 168 TYR   C CA    1 
ATOM   8920  C C     . TYR   C 3 168 ? 97.79000  153.06000 89.12300  1.000 178.69604 ? 168 TYR   C C     1 
ATOM   8921  O O     . TYR   C 3 168 ? 99.00900  152.87800 89.17100  1.000 178.69604 ? 168 TYR   C O     1 
ATOM   8922  C CB    . TYR   C 3 168 ? 96.65300  151.30600 90.50200  1.000 178.69604 ? 168 TYR   C CB    1 
ATOM   8923  C CG    . TYR   C 3 168 ? 95.98200  152.25400 91.47000  1.000 178.69604 ? 168 TYR   C CG    1 
ATOM   8924  C CD1   . TYR   C 3 168 ? 94.60000  152.28800 91.59300  1.000 178.69604 ? 168 TYR   C CD1   1 
ATOM   8925  C CD2   . TYR   C 3 168 ? 96.73200  153.11400 92.26100  1.000 178.69604 ? 168 TYR   C CD2   1 
ATOM   8926  C CE1   . TYR   C 3 168 ? 93.98200  153.15300 92.47700  1.000 178.69604 ? 168 TYR   C CE1   1 
ATOM   8927  C CE2   . TYR   C 3 168 ? 96.12300  153.98200 93.14800  1.000 178.69604 ? 168 TYR   C CE2   1 
ATOM   8928  C CZ    . TYR   C 3 168 ? 94.74900  153.99700 93.25100  1.000 178.69604 ? 168 TYR   C CZ    1 
ATOM   8929  O OH    . TYR   C 3 168 ? 94.13800  154.85900 94.13300  1.000 178.69604 ? 168 TYR   C OH    1 
ATOM   8930  N N     . ALA   C 3 169 ? 97.22800  154.26600 89.09400  1.000 189.69333 ? 169 ALA   C N     1 
ATOM   8931  C CA    . ALA   C 3 169 ? 97.99400  155.50400 89.16000  1.000 189.69333 ? 169 ALA   C CA    1 
ATOM   8932  C C     . ALA   C 3 169 ? 97.48600  156.32400 90.33600  1.000 189.69333 ? 169 ALA   C C     1 
ATOM   8933  O O     . ALA   C 3 169 ? 96.31900  156.73200 90.35200  1.000 189.69333 ? 169 ALA   C O     1 
ATOM   8934  C CB    . ALA   C 3 169 ? 97.87800  156.29600 87.85600  1.000 189.69333 ? 169 ALA   C CB    1 
ATOM   8935  N N     . LEU   C 3 170 ? 98.35400  156.56000 91.31100  1.000 195.74595 ? 170 LEU   C N     1 
ATOM   8936  C CA    . LEU   C 3 170 ? 97.95800  157.32100 92.48600  1.000 195.74595 ? 170 LEU   C CA    1 
ATOM   8937  C C     . LEU   C 3 170 ? 97.51500  158.72100 92.06900  1.000 195.74595 ? 170 LEU   C C     1 
ATOM   8938  O O     . LEU   C 3 170 ? 98.18500  159.35900 91.24600  1.000 195.74595 ? 170 LEU   C O     1 
ATOM   8939  C CB    . LEU   C 3 170 ? 99.11200  157.40500 93.48500  1.000 195.74595 ? 170 LEU   C CB    1 
ATOM   8940  C CG    . LEU   C 3 170 ? 100.39000 158.10300 93.01500  1.000 195.74595 ? 170 LEU   C CG    1 
ATOM   8941  C CD1   . LEU   C 3 170 ? 100.32200 159.59800 93.28800  1.000 195.74595 ? 170 LEU   C CD1   1 
ATOM   8942  C CD2   . LEU   C 3 170 ? 101.61100 157.48700 93.67900  1.000 195.74595 ? 170 LEU   C CD2   1 
ATOM   8943  N N     . PRO   C 3 171 ? 96.40500  159.22800 92.60200  1.000 201.37359 ? 171 PRO   C N     1 
ATOM   8944  C CA    . PRO   C 3 171 ? 95.94100  160.56100 92.20400  1.000 201.37359 ? 171 PRO   C CA    1 
ATOM   8945  C C     . PRO   C 3 171 ? 96.94200  161.64000 92.59000  1.000 201.37359 ? 171 PRO   C C     1 
ATOM   8946  O O     . PRO   C 3 171 ? 97.88100  161.41600 93.35700  1.000 201.37359 ? 171 PRO   C O     1 
ATOM   8947  C CB    . PRO   C 3 171 ? 94.62100  160.72300 92.96700  1.000 201.37359 ? 171 PRO   C CB    1 
ATOM   8948  C CG    . PRO   C 3 171 ? 94.72600  159.77300 94.11500  1.000 201.37359 ? 171 PRO   C CG    1 
ATOM   8949  C CD    . PRO   C 3 171 ? 95.52800  158.61100 93.61100  1.000 201.37359 ? 171 PRO   C CD    1 
ATOM   8950  N N     . ASN   C 3 172 ? 96.72500  162.83500 92.03800  1.000 209.89307 ? 172 ASN   C N     1 
ATOM   8951  C CA    . ASN   C 3 172 ? 97.64800  163.94000 92.27000  1.000 209.89307 ? 172 ASN   C CA    1 
ATOM   8952  C C     . ASN   C 3 172 ? 97.29800  164.73800 93.51900  1.000 209.89307 ? 172 ASN   C C     1 
ATOM   8953  O O     . ASN   C 3 172 ? 98.19000  165.32900 94.13800  1.000 209.89307 ? 172 ASN   C O     1 
ATOM   8954  C CB    . ASN   C 3 172 ? 97.67700  164.86400 91.05100  1.000 209.89307 ? 172 ASN   C CB    1 
ATOM   8955  C CG    . ASN   C 3 172 ? 98.22700  164.18000 89.81500  1.000 209.89307 ? 172 ASN   C CG    1 
ATOM   8956  O OD1   . ASN   C 3 172 ? 99.07200  163.28900 89.90900  1.000 209.89307 ? 172 ASN   C OD1   1 
ATOM   8957  N ND2   . ASN   C 3 172 ? 97.74800  164.59300 88.64800  1.000 209.89307 ? 172 ASN   C ND2   1 
ATOM   8958  N N     . PHE   C 3 173 ? 96.02100  164.76600 93.91100  1.000 213.78680 ? 173 PHE   C N     1 
ATOM   8959  C CA    . PHE   C 3 173 ? 95.62700  165.55600 95.07200  1.000 213.78680 ? 173 PHE   C CA    1 
ATOM   8960  C C     . PHE   C 3 173 ? 96.33100  165.11500 96.34800  1.000 213.78680 ? 173 PHE   C C     1 
ATOM   8961  O O     . PHE   C 3 173 ? 96.31100  165.86100 97.33300  1.000 213.78680 ? 173 PHE   C O     1 
ATOM   8962  C CB    . PHE   C 3 173 ? 94.10700  165.50200 95.26400  1.000 213.78680 ? 173 PHE   C CB    1 
ATOM   8963  C CG    . PHE   C 3 173 ? 93.56400  164.12000 95.50900  1.000 213.78680 ? 173 PHE   C CG    1 
ATOM   8964  C CD1   . PHE   C 3 173 ? 93.69000  163.51700 96.75100  1.000 213.78680 ? 173 PHE   C CD1   1 
ATOM   8965  C CD2   . PHE   C 3 173 ? 92.91000  163.43200 94.50200  1.000 213.78680 ? 173 PHE   C CD2   1 
ATOM   8966  C CE1   . PHE   C 3 173 ? 93.18600  162.25100 96.97800  1.000 213.78680 ? 173 PHE   C CE1   1 
ATOM   8967  C CE2   . PHE   C 3 173 ? 92.40100  162.16600 94.72400  1.000 213.78680 ? 173 PHE   C CE2   1 
ATOM   8968  C CZ    . PHE   C 3 173 ? 92.54100  161.57500 95.96300  1.000 213.78680 ? 173 PHE   C CZ    1 
ATOM   8969  N N     . ILE   C 3 174 ? 96.94700  163.93100 96.35700  1.000 210.73470 ? 174 ILE   C N     1 
ATOM   8970  C CA    . ILE   C 3 174 ? 97.71200  163.50400 97.52400  1.000 210.73470 ? 174 ILE   C CA    1 
ATOM   8971  C C     . ILE   C 3 174 ? 98.82500  164.49600 97.82600  1.000 210.73470 ? 174 ILE   C C     1 
ATOM   8972  O O     . ILE   C 3 174 ? 99.20700  164.67900 98.98900  1.000 210.73470 ? 174 ILE   C O     1 
ATOM   8973  C CB    . ILE   C 3 174 ? 98.26800  162.08300 97.30900  1.000 210.73470 ? 174 ILE   C CB    1 
ATOM   8974  C CG1   . ILE   C 3 174 ? 97.12600  161.09500 97.06300  1.000 210.73470 ? 174 ILE   C CG1   1 
ATOM   8975  C CG2   . ILE   C 3 174 ? 99.10500  161.65200 98.50300  1.000 210.73470 ? 174 ILE   C CG2   1 
ATOM   8976  C CD1   . ILE   C 3 174 ? 96.12900  161.02000 98.19800  1.000 210.73470 ? 174 ILE   C CD1   1 
ATOM   8977  N N     . ALA   C 3 175 ? 99.36300  165.15200 96.79500  1.000 211.45749 ? 175 ALA   C N     1 
ATOM   8978  C CA    . ALA   C 3 175 ? 100.40000 166.15300 97.02000  1.000 211.45749 ? 175 ALA   C CA    1 
ATOM   8979  C C     . ALA   C 3 175 ? 99.86500  167.34900 97.79600  1.000 211.45749 ? 175 ALA   C C     1 
ATOM   8980  O O     . ALA   C 3 175 ? 100.62200 168.00300 98.52200  1.000 211.45749 ? 175 ALA   C O     1 
ATOM   8981  C CB    . ALA   C 3 175 ? 100.99400 166.60600 95.68700  1.000 211.45749 ? 175 ALA   C CB    1 
ATOM   8982  N N     . THR   C 3 176 ? 98.57200  167.65100 97.65700  1.000 215.94896 ? 176 THR   C N     1 
ATOM   8983  C CA    . THR   C 3 176 ? 97.99200  168.76900 98.39300  1.000 215.94896 ? 176 THR   C CA    1 
ATOM   8984  C C     . THR   C 3 176 ? 98.08500  168.55700 99.89800  1.000 215.94896 ? 176 THR   C C     1 
ATOM   8985  O O     . THR   C 3 176 ? 98.22500  169.52500 100.65400 1.000 215.94896 ? 176 THR   C O     1 
ATOM   8986  C CB    . THR   C 3 176 ? 96.53500  168.97700 97.97900  1.000 215.94896 ? 176 THR   C CB    1 
ATOM   8987  O OG1   . THR   C 3 176 ? 95.77600  167.80100 98.28800  1.000 215.94896 ? 176 THR   C OG1   1 
ATOM   8988  C CG2   . THR   C 3 176 ? 96.44100  169.25600 96.48600  1.000 215.94896 ? 176 THR   C CG2   1 
ATOM   8989  N N     . MET   C 3 177 ? 98.00700  167.30800 100.35000 1.000 212.62881 ? 177 MET   C N     1 
ATOM   8990  C CA    . MET   C 3 177 ? 98.09500  167.02100 101.77400 1.000 212.62881 ? 177 MET   C CA    1 
ATOM   8991  C C     . MET   C 3 177 ? 99.44400  167.46500 102.32800 1.000 212.62881 ? 177 MET   C C     1 
ATOM   8992  O O     . MET   C 3 177 ? 100.46800 167.42900 101.64000 1.000 212.62881 ? 177 MET   C O     1 
ATOM   8993  C CB    . MET   C 3 177 ? 97.88800  165.52800 102.03000 1.000 212.62881 ? 177 MET   C CB    1 
ATOM   8994  C CG    . MET   C 3 177 ? 96.65000  164.95000 101.36700 1.000 212.62881 ? 177 MET   C CG    1 
ATOM   8995  S SD    . MET   C 3 177 ? 96.46800  163.18000 101.65500 1.000 212.62881 ? 177 MET   C SD    1 
ATOM   8996  C CE    . MET   C 3 177 ? 94.98800  162.83400 100.70800 1.000 212.62881 ? 177 MET   C CE    1 
ATOM   8997  N N     . LYS   C 3 178 ? 99.43600  167.89100 103.59200 1.000 207.00259 ? 178 LYS   C N     1 
ATOM   8998  C CA    . LYS   C 3 178 ? 100.65100 168.32700 104.26400 1.000 207.00259 ? 178 LYS   C CA    1 
ATOM   8999  C C     . LYS   C 3 178 ? 100.83200 167.73700 105.65400 1.000 207.00259 ? 178 LYS   C C     1 
ATOM   9000  O O     . LYS   C 3 178 ? 101.93900 167.82600 106.19800 1.000 207.00259 ? 178 LYS   C O     1 
ATOM   9001  C CB    . LYS   C 3 178 ? 100.68800 169.86000 104.36800 1.000 207.00259 ? 178 LYS   C CB    1 
ATOM   9002  C CG    . LYS   C 3 178 ? 100.72600 170.57000 103.02500 1.000 207.00259 ? 178 LYS   C CG    1 
ATOM   9003  C CD    . LYS   C 3 178 ? 101.93500 170.14300 102.21000 1.000 207.00259 ? 178 LYS   C CD    1 
ATOM   9004  C CE    . LYS   C 3 178 ? 101.93900 170.80200 100.84000 1.000 207.00259 ? 178 LYS   C CE    1 
ATOM   9005  N NZ    . LYS   C 3 178 ? 100.74800 170.41800 100.03300 1.000 207.00259 ? 178 LYS   C NZ    1 
ATOM   9006  N N     . GLU   C 3 179 ? 99.79800  167.14300 106.24400 1.000 199.48930 ? 179 GLU   C N     1 
ATOM   9007  C CA    . GLU   C 3 179 ? 99.89300  166.52500 107.55900 1.000 199.48930 ? 179 GLU   C CA    1 
ATOM   9008  C C     . GLU   C 3 179 ? 100.05800 165.01400 107.48900 1.000 199.48930 ? 179 GLU   C C     1 
ATOM   9009  O O     . GLU   C 3 179 ? 100.21200 164.37200 108.53300 1.000 199.48930 ? 179 GLU   C O     1 
ATOM   9010  C CB    . GLU   C 3 179 ? 98.65600  166.86900 108.39600 1.000 199.48930 ? 179 GLU   C CB    1 
ATOM   9011  C CG    . GLU   C 3 179 ? 98.58800  168.32000 108.84400 1.000 199.48930 ? 179 GLU   C CG    1 
ATOM   9012  C CD    . GLU   C 3 179 ? 98.26200  169.26900 107.70800 1.000 199.48930 ? 179 GLU   C CD    1 
ATOM   9013  O OE1   . GLU   C 3 179 ? 98.09600  168.79500 106.56500 1.000 199.48930 ? 179 GLU   C OE1   1 
ATOM   9014  O OE2   . GLU   C 3 179 ? 98.17200  170.48900 107.95900 1.000 199.48930 ? 179 GLU   C OE2   1 
ATOM   9015  N N     . LEU   C 3 180 ? 100.02600 164.43200 106.29300 1.000 182.56823 ? 180 LEU   C N     1 
ATOM   9016  C CA    . LEU   C 3 180 ? 100.16100 162.98900 106.16100 1.000 182.56823 ? 180 LEU   C CA    1 
ATOM   9017  C C     . LEU   C 3 180 ? 101.53400 162.53400 106.64000 1.000 182.56823 ? 180 LEU   C C     1 
ATOM   9018  O O     . LEU   C 3 180 ? 102.54800 163.19000 106.38900 1.000 182.56823 ? 180 LEU   C O     1 
ATOM   9019  C CB    . LEU   C 3 180 ? 99.94100  162.57000 104.70700 1.000 182.56823 ? 180 LEU   C CB    1 
ATOM   9020  C CG    . LEU   C 3 180 ? 99.95700  161.07100 104.39900 1.000 182.56823 ? 180 LEU   C CG    1 
ATOM   9021  C CD1   . LEU   C 3 180 ? 99.08500  160.77100 103.19000 1.000 182.56823 ? 180 LEU   C CD1   1 
ATOM   9022  C CD2   . LEU   C 3 180 ? 101.37800 160.57800 104.16900 1.000 182.56823 ? 180 LEU   C CD2   1 
ATOM   9023  N N     . LYS   C 3 181 ? 101.56100 161.39500 107.32900 1.000 168.09799 ? 181 LYS   C N     1 
ATOM   9024  C CA    . LYS   C 3 181 ? 102.79500 160.83100 107.85800 1.000 168.09799 ? 181 LYS   C CA    1 
ATOM   9025  C C     . LYS   C 3 181 ? 103.11100 159.44000 107.33200 1.000 168.09799 ? 181 LYS   C C     1 
ATOM   9026  O O     . LYS   C 3 181 ? 104.28900 159.11000 107.18100 1.000 168.09799 ? 181 LYS   C O     1 
ATOM   9027  C CB    . LYS   C 3 181 ? 102.74400 160.77900 109.39300 1.000 168.09799 ? 181 LYS   C CB    1 
ATOM   9028  C CG    . LYS   C 3 181 ? 102.70300 162.14500 110.06100 1.000 168.09799 ? 181 LYS   C CG    1 
ATOM   9029  C CD    . LYS   C 3 181 ? 102.71500 162.01800 111.57600 1.000 168.09799 ? 181 LYS   C CD    1 
ATOM   9030  C CE    . LYS   C 3 181 ? 102.71700 163.38200 112.24700 1.000 168.09799 ? 181 LYS   C CE    1 
ATOM   9031  N NZ    . LYS   C 3 181 ? 102.71600 163.26900 113.73200 1.000 168.09799 ? 181 LYS   C NZ    1 
ATOM   9032  N N     . VAL   C 3 182 ? 102.10100 158.61700 107.05200 1.000 156.40267 ? 182 VAL   C N     1 
ATOM   9033  C CA    . VAL   C 3 182 ? 102.31600 157.26400 106.55300 1.000 156.40267 ? 182 VAL   C CA    1 
ATOM   9034  C C     . VAL   C 3 182 ? 101.16900 156.89800 105.62400 1.000 156.40267 ? 182 VAL   C C     1 
ATOM   9035  O O     . VAL   C 3 182 ? 100.01800 157.28400 105.84600 1.000 156.40267 ? 182 VAL   C O     1 
ATOM   9036  C CB    . VAL   C 3 182 ? 102.44000 156.24000 107.70300 1.000 156.40267 ? 182 VAL   C CB    1 
ATOM   9037  C CG1   . VAL   C 3 182 ? 102.45700 154.82600 107.14800 1.000 156.40267 ? 182 VAL   C CG1   1 
ATOM   9038  C CG2   . VAL   C 3 182 ? 103.69000 156.51100 108.52100 1.000 156.40267 ? 182 VAL   C CG2   1 
ATOM   9039  N N     . VAL   C 3 183 ? 101.49100 156.13800 104.58100 1.000 146.93981 ? 183 VAL   C N     1 
ATOM   9040  C CA    . VAL   C 3 183 ? 100.51800 155.69300 103.59200 1.000 146.93981 ? 183 VAL   C CA    1 
ATOM   9041  C C     . VAL   C 3 183 ? 100.64600 154.18600 103.42800 1.000 146.93981 ? 183 VAL   C C     1 
ATOM   9042  O O     . VAL   C 3 183 ? 101.75800 153.64500 103.41300 1.000 146.93981 ? 183 VAL   C O     1 
ATOM   9043  C CB    . VAL   C 3 183 ? 100.71700 156.40600 102.23900 1.000 146.93981 ? 183 VAL   C CB    1 
ATOM   9044  C CG1   . VAL   C 3 183 ? 100.53300 157.90800 102.40000 1.000 146.93981 ? 183 VAL   C CG1   1 
ATOM   9045  C CG2   . VAL   C 3 183 ? 102.09300 156.09100 101.67300 1.000 146.93981 ? 183 VAL   C CG2   1 
ATOM   9046  N N     . ILE   C 3 184 ? 99.50700  153.50800 103.30400 1.000 144.66981 ? 184 ILE   C N     1 
ATOM   9047  C CA    . ILE   C 3 184 ? 99.45700  152.06000 103.13600 1.000 144.66981 ? 184 ILE   C CA    1 
ATOM   9048  C C     . ILE   C 3 184 ? 98.71000  151.76000 101.84600 1.000 144.66981 ? 184 ILE   C C     1 
ATOM   9049  O O     . ILE   C 3 184 ? 97.57100  152.20800 101.66300 1.000 144.66981 ? 184 ILE   C O     1 
ATOM   9050  C CB    . ILE   C 3 184 ? 98.78600  151.36600 104.33200 1.000 144.66981 ? 184 ILE   C CB    1 
ATOM   9051  C CG1   . ILE   C 3 184 ? 99.57900  151.62900 105.61300 1.000 144.66981 ? 184 ILE   C CG1   1 
ATOM   9052  C CG2   . ILE   C 3 184 ? 98.66500  149.87100 104.07900 1.000 144.66981 ? 184 ILE   C CG2   1 
ATOM   9053  C CD1   . ILE   C 3 184 ? 99.01100  150.93800 106.83300 1.000 144.66981 ? 184 ILE   C CD1   1 
ATOM   9054  N N     . ILE   C 3 185 ? 99.34600  151.00300 100.95700 1.000 137.08339 ? 185 ILE   C N     1 
ATOM   9055  C CA    . ILE   C 3 185 ? 98.77500  150.63800 99.66500  1.000 137.08339 ? 185 ILE   C CA    1 
ATOM   9056  C C     . ILE   C 3 185 ? 98.60900  149.12500 99.66400  1.000 137.08339 ? 185 ILE   C C     1 
ATOM   9057  O O     . ILE   C 3 185 ? 99.58200  148.38200 99.48800  1.000 137.08339 ? 185 ILE   C O     1 
ATOM   9058  C CB    . ILE   C 3 185 ? 99.64500  151.10400 98.49300  1.000 137.08339 ? 185 ILE   C CB    1 
ATOM   9059  C CG1   . ILE   C 3 185 ? 99.79100  152.62700 98.51000  1.000 137.08339 ? 185 ILE   C CG1   1 
ATOM   9060  C CG2   . ILE   C 3 185 ? 99.05400  150.63700 97.17200  1.000 137.08339 ? 185 ILE   C CG2   1 
ATOM   9061  C CD1   . ILE   C 3 185 ? 100.64800 153.16800 97.38900  1.000 137.08339 ? 185 ILE   C CD1   1 
ATOM   9062  N N     . ILE   C 3 186 ? 97.37800  148.66100 99.85800  1.000 146.16812 ? 186 ILE   C N     1 
ATOM   9063  C CA    . ILE   C 3 186 ? 97.05800  147.23900 99.86500  1.000 146.16812 ? 186 ILE   C CA    1 
ATOM   9064  C C     . ILE   C 3 186 ? 96.37000  146.89200 98.55300  1.000 146.16812 ? 186 ILE   C C     1 
ATOM   9065  O O     . ILE   C 3 186 ? 95.42200  147.57100 98.14100  1.000 146.16812 ? 186 ILE   C O     1 
ATOM   9066  C CB    . ILE   C 3 186 ? 96.16900  146.87200 101.06500 1.000 146.16812 ? 186 ILE   C CB    1 
ATOM   9067  C CG1   . ILE   C 3 186 ? 96.95500  147.00500 102.37100 1.000 146.16812 ? 186 ILE   C CG1   1 
ATOM   9068  C CG2   . ILE   C 3 186 ? 95.61600  145.46400 100.90800 1.000 146.16812 ? 186 ILE   C CG2   1 
ATOM   9069  C CD1   . ILE   C 3 186 ? 96.16700  146.60300 103.59700 1.000 146.16812 ? 186 ILE   C CD1   1 
ATOM   9070  N N     . ASN   C 3 187 ? 96.84400  145.83500 97.89900  1.000 150.42572 ? 187 ASN   C N     1 
ATOM   9071  C CA    . ASN   C 3 187 ? 96.30600  145.39200 96.62000  1.000 150.42572 ? 187 ASN   C CA    1 
ATOM   9072  C C     . ASN   C 3 187 ? 95.66700  144.02200 96.78800  1.000 150.42572 ? 187 ASN   C C     1 
ATOM   9073  O O     . ASN   C 3 187 ? 96.29000  143.10300 97.33100  1.000 150.42572 ? 187 ASN   C O     1 
ATOM   9074  C CB    . ASN   C 3 187 ? 97.40000  145.33900 95.55100  1.000 150.42572 ? 187 ASN   C CB    1 
ATOM   9075  C CG    . ASN   C 3 187 ? 96.90200  144.76600 94.23800  1.000 150.42572 ? 187 ASN   C CG    1 
ATOM   9076  O OD1   . ASN   C 3 187 ? 95.70400  144.77400 93.95900  1.000 150.42572 ? 187 ASN   C OD1   1 
ATOM   9077  N ND2   . ASN   C 3 187 ? 97.82400  144.26300 93.42600  1.000 150.42572 ? 187 ASN   C ND2   1 
ATOM   9078  N N     . HIS   C 3 188 ? 94.43000  143.88800 96.32000  1.000 156.85678 ? 188 HIS   C N     1 
ATOM   9079  C CA    . HIS   C 3 188 ? 93.68900  142.63100 96.36500  1.000 156.85678 ? 188 HIS   C CA    1 
ATOM   9080  C C     . HIS   C 3 188 ? 93.45800  142.18300 94.92400  1.000 156.85678 ? 188 HIS   C C     1 
ATOM   9081  O O     . HIS   C 3 188 ? 92.42300  142.47500 94.32400  1.000 156.85678 ? 188 HIS   C O     1 
ATOM   9082  C CB    . HIS   C 3 188 ? 92.37300  142.78900 97.12100  1.000 156.85678 ? 188 HIS   C CB    1 
ATOM   9083  C CG    . HIS   C 3 188 ? 92.53300  143.33600 98.50400  1.000 156.85678 ? 188 HIS   C CG    1 
ATOM   9084  N ND1   . HIS   C 3 188 ? 92.85500  142.54400 99.58400  1.000 156.85678 ? 188 HIS   C ND1   1 
ATOM   9085  C CD2   . HIS   C 3 188 ? 92.41700  144.59700 98.98300  1.000 156.85678 ? 188 HIS   C CD2   1 
ATOM   9086  C CE1   . HIS   C 3 188 ? 92.92900  143.29200 100.67000 1.000 156.85678 ? 188 HIS   C CE1   1 
ATOM   9087  N NE2   . HIS   C 3 188 ? 92.66700  144.54200 100.33300 1.000 156.85678 ? 188 HIS   C NE2   1 
ATOM   9088  N N     . GLY   C 3 189 ? 94.43200  141.47100 94.37700  1.000 156.46188 ? 189 GLY   C N     1 
ATOM   9089  C CA    . GLY   C 3 189 ? 94.33000  140.97000 93.01800  1.000 156.46188 ? 189 GLY   C CA    1 
ATOM   9090  C C     . GLY   C 3 189 ? 95.20400  139.75200 92.83500  1.000 156.46188 ? 189 GLY   C C     1 
ATOM   9091  O O     . GLY   C 3 189 ? 96.23200  139.59600 93.50400  1.000 156.46188 ? 189 GLY   C O     1 
ATOM   9092  N N     . LEU   C 3 190 ? 94.79200  138.88100 91.91200  1.000 152.76811 ? 190 LEU   C N     1 
ATOM   9093  C CA    . LEU   C 3 190 ? 95.54000  137.65500 91.66700  1.000 152.76811 ? 190 LEU   C CA    1 
ATOM   9094  C C     . LEU   C 3 190 ? 96.90700  137.92100 91.05200  1.000 152.76811 ? 190 LEU   C C     1 
ATOM   9095  O O     . LEU   C 3 190 ? 97.80200  137.08000 91.17900  1.000 152.76811 ? 190 LEU   C O     1 
ATOM   9096  C CB    . LEU   C 3 190 ? 94.73200  136.71700 90.76700  1.000 152.76811 ? 190 LEU   C CB    1 
ATOM   9097  C CG    . LEU   C 3 190 ? 93.70900  135.83200 91.48100  1.000 152.76811 ? 190 LEU   C CG    1 
ATOM   9098  C CD1   . LEU   C 3 190 ? 94.41100  134.87700 92.43200  1.000 152.76811 ? 190 LEU   C CD1   1 
ATOM   9099  C CD2   . LEU   C 3 190 ? 92.68000  136.67200 92.22200  1.000 152.76811 ? 190 LEU   C CD2   1 
ATOM   9100  N N     . GLU   C 3 191 ? 97.09100  139.06600 90.40000  1.000 156.65068 ? 191 GLU   C N     1 
ATOM   9101  C CA    . GLU   C 3 191 ? 98.36600  139.40000 89.79200  1.000 156.65068 ? 191 GLU   C CA    1 
ATOM   9102  C C     . GLU   C 3 191 ? 98.87900  140.72800 90.33700  1.000 156.65068 ? 191 GLU   C C     1 
ATOM   9103  O O     . GLU   C 3 191 ? 98.08600  141.59700 90.71500  1.000 156.65068 ? 191 GLU   C O     1 
ATOM   9104  C CB    . GLU   C 3 191 ? 98.24900  139.48800 88.26500  1.000 156.65068 ? 191 GLU   C CB    1 
ATOM   9105  C CG    . GLU   C 3 191 ? 97.62900  140.78200 87.76000  1.000 156.65068 ? 191 GLU   C CG    1 
ATOM   9106  C CD    . GLU   C 3 191 ? 96.17500  140.93300 88.16300  1.000 156.65068 ? 191 GLU   C CD    1 
ATOM   9107  O OE1   . GLU   C 3 191 ? 95.63600  140.01300 88.81300  1.000 156.65068 ? 191 GLU   C OE1   1 
ATOM   9108  O OE2   . GLU   C 3 191 ? 95.57000  141.97300 87.82800  1.000 156.65068 ? 191 GLU   C OE2   1 
ATOM   9109  N N     . PRO   C 3 192 ? 100.19600 140.91200 90.39100  1.000 151.31403 ? 192 PRO   C N     1 
ATOM   9110  C CA    . PRO   C 3 192 ? 100.74000 142.16400 90.93000  1.000 151.31403 ? 192 PRO   C CA    1 
ATOM   9111  C C     . PRO   C 3 192 ? 100.26100 143.36600 90.13000  1.000 151.31403 ? 192 PRO   C C     1 
ATOM   9112  O O     . PRO   C 3 192 ? 100.19100 143.33100 88.90000  1.000 151.31403 ? 192 PRO   C O     1 
ATOM   9113  C CB    . PRO   C 3 192 ? 102.25600 141.97400 90.81000  1.000 151.31403 ? 192 PRO   C CB    1 
ATOM   9114  C CG    . PRO   C 3 192 ? 102.45300 140.49400 90.73500  1.000 151.31403 ? 192 PRO   C CG    1 
ATOM   9115  C CD    . PRO   C 3 192 ? 101.25500 139.96300 90.01200  1.000 151.31403 ? 192 PRO   C CD    1 
ATOM   9116  N N     . ALA   C 3 193 ? 99.93000  144.43500 90.84400  1.000 157.16220 ? 193 ALA   C N     1 
ATOM   9117  C CA    . ALA   C 3 193 ? 99.46700  145.66400 90.21900  1.000 157.16220 ? 193 ALA   C CA    1 
ATOM   9118  C C     . ALA   C 3 193 ? 100.64900 146.53200 89.80100  1.000 157.16220 ? 193 ALA   C C     1 
ATOM   9119  O O     . ALA   C 3 193 ? 101.77900 146.35600 90.26400  1.000 157.16220 ? 193 ALA   C O     1 
ATOM   9120  C CB    . ALA   C 3 193 ? 98.55300  146.44100 91.16800  1.000 157.16220 ? 193 ALA   C CB    1 
ATOM   9121  N N     . LYS   C 3 194 ? 100.37200 147.47800 88.90900  1.000 163.40002 ? 194 LYS   C N     1 
ATOM   9122  C CA    . LYS   C 3 194 ? 101.37300 148.40300 88.39500  1.000 163.40002 ? 194 LYS   C CA    1 
ATOM   9123  C C     . LYS   C 3 194 ? 101.08900 149.79300 88.94900  1.000 163.40002 ? 194 LYS   C C     1 
ATOM   9124  O O     . LYS   C 3 194 ? 99.99400  150.33000 88.75500  1.000 163.40002 ? 194 LYS   C O     1 
ATOM   9125  C CB    . LYS   C 3 194 ? 101.36900 148.42000 86.86600  1.000 163.40002 ? 194 LYS   C CB    1 
ATOM   9126  C CG    . LYS   C 3 194 ? 102.49300 149.23700 86.25300  1.000 163.40002 ? 194 LYS   C CG    1 
ATOM   9127  C CD    . LYS   C 3 194 ? 103.85400 148.68600 86.64500  1.000 163.40002 ? 194 LYS   C CD    1 
ATOM   9128  C CE    . LYS   C 3 194 ? 104.97800 149.52900 86.06600  1.000 163.40002 ? 194 LYS   C CE    1 
ATOM   9129  N NZ    . LYS   C 3 194 ? 104.92700 150.93400 86.55700  1.000 163.40002 ? 194 LYS   C NZ    1 
ATOM   9130  N N     . LEU   C 3 195 ? 102.07200 150.36800 89.63300  1.000 159.70680 ? 195 LEU   C N     1 
ATOM   9131  C CA    . LEU   C 3 195 ? 101.94500 151.69000 90.22700  1.000 159.70680 ? 195 LEU   C CA    1 
ATOM   9132  C C     . LEU   C 3 195 ? 102.72200 152.71600 89.41200  1.000 159.70680 ? 195 LEU   C C     1 
ATOM   9133  O O     . LEU   C 3 195 ? 103.74800 152.40600 88.80100  1.000 159.70680 ? 195 LEU   C O     1 
ATOM   9134  C CB    . LEU   C 3 195 ? 102.44200 151.68900 91.67400  1.000 159.70680 ? 195 LEU   C CB    1 
ATOM   9135  C CG    . LEU   C 3 195 ? 101.71200 150.75100 92.63800  1.000 159.70680 ? 195 LEU   C CG    1 
ATOM   9136  C CD1   . LEU   C 3 195 ? 102.31100 150.84000 94.03200  1.000 159.70680 ? 195 LEU   C CD1   1 
ATOM   9137  C CD2   . LEU   C 3 195 ? 100.22500 151.06500 92.66800  1.000 159.70680 ? 195 LEU   C CD2   1 
ATOM   9138  N N     . THR   C 3 196 ? 102.22000 153.94900 89.41200  1.000 177.72375 ? 196 THR   C N     1 
ATOM   9139  C CA    . THR   C 3 196 ? 102.85100 155.03600 88.68000  1.000 177.72375 ? 196 THR   C CA    1 
ATOM   9140  C C     . THR   C 3 196 ? 102.53300 156.35100 89.37800  1.000 177.72375 ? 196 THR   C C     1 
ATOM   9141  O O     . THR   C 3 196 ? 101.66100 156.42400 90.24800  1.000 177.72375 ? 196 THR   C O     1 
ATOM   9142  C CB    . THR   C 3 196 ? 102.39000 155.07400 87.21800  1.000 177.72375 ? 196 THR   C CB    1 
ATOM   9143  O OG1   . THR   C 3 196 ? 103.00100 156.18400 86.55000  1.000 177.72375 ? 196 THR   C OG1   1 
ATOM   9144  C CG2   . THR   C 3 196 ? 100.87700 155.21100 87.14100  1.000 177.72375 ? 196 THR   C CG2   1 
ATOM   9145  N N     . ASN   C 3 197 ? 103.25600 157.39900 88.98100  1.000 189.40090 ? 197 ASN   C N     1 
ATOM   9146  C CA    . ASN   C 3 197 ? 103.07100 158.73600 89.54300  1.000 189.40090 ? 197 ASN   C CA    1 
ATOM   9147  C C     . ASN   C 3 197 ? 103.50300 158.78800 91.00800  1.000 189.40090 ? 197 ASN   C C     1 
ATOM   9148  O O     . ASN   C 3 197 ? 102.86500 159.44100 91.83500  1.000 189.40090 ? 197 ASN   C O     1 
ATOM   9149  C CB    . ASN   C 3 197 ? 101.62300 159.20700 89.38600  1.000 189.40090 ? 197 ASN   C CB    1 
ATOM   9150  C CG    . ASN   C 3 197 ? 101.46100 160.69300 89.63800  1.000 189.40090 ? 197 ASN   C CG    1 
ATOM   9151  O OD1   . ASN   C 3 197 ? 102.42500 161.45500 89.56500  1.000 189.40090 ? 197 ASN   C OD1   1 
ATOM   9152  N ND2   . ASN   C 3 197 ? 100.23800 161.11300 89.93700  1.000 189.40090 ? 197 ASN   C ND2   1 
ATOM   9153  N N     . LEU   C 3 198 ? 104.59700 158.09600 91.33200  1.000 190.75478 ? 198 LEU   C N     1 
ATOM   9154  C CA    . LEU   C 3 198 ? 105.09600 158.08700 92.70200  1.000 190.75478 ? 198 LEU   C CA    1 
ATOM   9155  C C     . LEU   C 3 198 ? 105.70700 159.42100 93.10700  1.000 190.75478 ? 198 LEU   C C     1 
ATOM   9156  O O     . LEU   C 3 198 ? 105.90700 159.65800 94.30300  1.000 190.75478 ? 198 LEU   C O     1 
ATOM   9157  C CB    . LEU   C 3 198 ? 106.12700 156.97100 92.88000  1.000 190.75478 ? 198 LEU   C CB    1 
ATOM   9158  C CG    . LEU   C 3 198 ? 105.65300 155.55000 92.57200  1.000 190.75478 ? 198 LEU   C CG    1 
ATOM   9159  C CD1   . LEU   C 3 198 ? 106.76500 154.54700 92.83300  1.000 190.75478 ? 198 LEU   C CD1   1 
ATOM   9160  C CD2   . LEU   C 3 198 ? 104.41600 155.20800 93.38800  1.000 190.75478 ? 198 LEU   C CD2   1 
ATOM   9161  N N     . SER   C 3 199 ? 106.01000 160.29400 92.14200  1.000 195.57407 ? 199 SER   C N     1 
ATOM   9162  C CA    . SER   C 3 199 ? 106.61300 161.58300 92.46700  1.000 195.57407 ? 199 SER   C CA    1 
ATOM   9163  C C     . SER   C 3 199 ? 105.75300 162.38500 93.43400  1.000 195.57407 ? 199 SER   C C     1 
ATOM   9164  O O     . SER   C 3 199 ? 106.26700 163.24600 94.15700  1.000 195.57407 ? 199 SER   C O     1 
ATOM   9165  C CB    . SER   C 3 199 ? 106.85500 162.38400 91.18800  1.000 195.57407 ? 199 SER   C CB    1 
ATOM   9166  O OG    . SER   C 3 199 ? 105.64200 162.90700 90.67800  1.000 195.57407 ? 199 SER   C OG    1 
ATOM   9167  N N     . CYS   C 3 200 ? 104.44400 162.12100 93.46200  1.000 200.39555 ? 200 CYS   C N     1 
ATOM   9168  C CA    . CYS   C 3 200 ? 103.55900 162.83500 94.37400  1.000 200.39555 ? 200 CYS   C CA    1 
ATOM   9169  C C     . CYS   C 3 200 ? 103.92400 162.60100 95.83500  1.000 200.39555 ? 200 CYS   C C     1 
ATOM   9170  O O     . CYS   C 3 200 ? 103.54700 163.40600 96.69300  1.000 200.39555 ? 200 CYS   C O     1 
ATOM   9171  C CB    . CYS   C 3 200 ? 102.10700 162.42100 94.12400  1.000 200.39555 ? 200 CYS   C CB    1 
ATOM   9172  S SG    . CYS   C 3 200 ? 100.93800 162.94800 95.39800  1.000 200.39555 ? 200 CYS   C SG    1 
ATOM   9173  N N     . LEU   C 3 201 ? 104.65100 161.52500 96.13500  1.000 195.65025 ? 201 LEU   C N     1 
ATOM   9174  C CA    . LEU   C 3 201 ? 105.02100 161.21200 97.50800  1.000 195.65025 ? 201 LEU   C CA    1 
ATOM   9175  C C     . LEU   C 3 201 ? 106.35500 161.81500 97.92300  1.000 195.65025 ? 201 LEU   C C     1 
ATOM   9176  O O     . LEU   C 3 201 ? 106.61600 161.93600 99.12600  1.000 195.65025 ? 201 LEU   C O     1 
ATOM   9177  C CB    . LEU   C 3 201 ? 105.07100 159.69300 97.70700  1.000 195.65025 ? 201 LEU   C CB    1 
ATOM   9178  C CG    . LEU   C 3 201 ? 103.74100 158.99100 97.98900  1.000 195.65025 ? 201 LEU   C CG    1 
ATOM   9179  C CD1   . LEU   C 3 201 ? 103.15400 159.45600 99.31300  1.000 195.65025 ? 201 LEU   C CD1   1 
ATOM   9180  C CD2   . LEU   C 3 201 ? 102.75600 159.22200 96.85300  1.000 195.65025 ? 201 LEU   C CD2   1 
ATOM   9181  N N     . SER   C 3 202 ? 107.20100 162.19700 96.96500  1.000 191.80514 ? 202 SER   C N     1 
ATOM   9182  C CA    . SER   C 3 202 ? 108.50900 162.74700 97.30100  1.000 191.80514 ? 202 SER   C CA    1 
ATOM   9183  C C     . SER   C 3 202 ? 108.42500 164.16700 97.84400  1.000 191.80514 ? 202 SER   C C     1 
ATOM   9184  O O     . SER   C 3 202 ? 109.36200 164.61800 98.51100  1.000 191.80514 ? 202 SER   C O     1 
ATOM   9185  C CB    . SER   C 3 202 ? 109.42300 162.71500 96.07600  1.000 191.80514 ? 202 SER   C CB    1 
ATOM   9186  O OG    . SER   C 3 202 ? 110.70200 163.24300 96.38000  1.000 191.80514 ? 202 SER   C OG    1 
ATOM   9187  N N     . SER   C 3 203 ? 107.33000 164.88100 97.57500  1.000 191.35639 ? 203 SER   C N     1 
ATOM   9188  C CA    . SER   C 3 203 ? 107.21400 166.26300 98.02500  1.000 191.35639 ? 203 SER   C CA    1 
ATOM   9189  C C     . SER   C 3 203 ? 106.73500 166.36500 99.46800  1.000 191.35639 ? 203 SER   C C     1 
ATOM   9190  O O     . SER   C 3 203 ? 107.11000 167.30700 100.17400 1.000 191.35639 ? 203 SER   C O     1 
ATOM   9191  C CB    . SER   C 3 203 ? 106.26900 167.03700 97.10600  1.000 191.35639 ? 203 SER   C CB    1 
ATOM   9192  O OG    . SER   C 3 203 ? 104.97600 166.45700 97.10200  1.000 191.35639 ? 203 SER   C OG    1 
ATOM   9193  N N     . LEU   C 3 204 ? 105.91500 165.41900 99.92000  1.000 190.98749 ? 204 LEU   C N     1 
ATOM   9194  C CA    . LEU   C 3 204 ? 105.37200 165.45700 101.27200 1.000 190.98749 ? 204 LEU   C CA    1 
ATOM   9195  C C     . LEU   C 3 204 ? 106.49100 165.34300 102.30100 1.000 190.98749 ? 204 LEU   C C     1 
ATOM   9196  O O     . LEU   C 3 204 ? 107.10700 164.27800 102.43500 1.000 190.98749 ? 204 LEU   C O     1 
ATOM   9197  C CB    . LEU   C 3 204 ? 104.34900 164.33800 101.47100 1.000 190.98749 ? 204 LEU   C CB    1 
ATOM   9198  C CG    . LEU   C 3 204 ? 103.19100 164.30400 100.47200 1.000 190.98749 ? 204 LEU   C CG    1 
ATOM   9199  C CD1   . LEU   C 3 204 ? 102.19500 163.21500 100.83800 1.000 190.98749 ? 204 LEU   C CD1   1 
ATOM   9200  C CD2   . LEU   C 3 204 ? 102.50700 165.66000 100.39600 1.000 190.98749 ? 204 LEU   C CD2   1 
ATOM   9201  N N     . PRO   C 3 205 ? 106.78200 166.40900 103.04300 1.000 179.74600 ? 205 PRO   C N     1 
ATOM   9202  C CA    . PRO   C 3 205 ? 107.84400 166.36200 104.05900 1.000 179.74600 ? 205 PRO   C CA    1 
ATOM   9203  C C     . PRO   C 3 205 ? 107.41000 165.83900 105.42100 1.000 179.74600 ? 205 PRO   C C     1 
ATOM   9204  O O     . PRO   C 3 205 ? 108.22800 165.84300 106.34600 1.000 179.74600 ? 205 PRO   C O     1 
ATOM   9205  C CB    . PRO   C 3 205 ? 108.25300 167.83700 104.16300 1.000 179.74600 ? 205 PRO   C CB    1 
ATOM   9206  C CG    . PRO   C 3 205 ? 106.98200 168.57900 103.91000 1.000 179.74600 ? 205 PRO   C CG    1 
ATOM   9207  C CD    . PRO   C 3 205 ? 106.18200 167.75100 102.93000 1.000 179.74600 ? 205 PRO   C CD    1 
ATOM   9208  N N     . ASN   C 3 206 ? 106.16300 165.39400 105.57200 1.000 173.23986 ? 206 ASN   C N     1 
ATOM   9209  C CA    . ASN   C 3 206 ? 105.66000 164.89500 106.84400 1.000 173.23986 ? 206 ASN   C CA    1 
ATOM   9210  C C     . ASN   C 3 206 ? 105.46100 163.38500 106.84400 1.000 173.23986 ? 206 ASN   C C     1 
ATOM   9211  O O     . ASN   C 3 206 ? 104.96000 162.83600 107.83000 1.000 173.23986 ? 206 ASN   C O     1 
ATOM   9212  C CB    . ASN   C 3 206 ? 104.34700 165.59400 107.20500 1.000 173.23986 ? 206 ASN   C CB    1 
ATOM   9213  N N     . LEU   C 3 207 ? 105.84000 162.70300 105.76600 1.000 164.36663 ? 207 LEU   C N     1 
ATOM   9214  C CA    . LEU   C 3 207 ? 105.69800 161.25700 105.67400 1.000 164.36663 ? 207 LEU   C CA    1 
ATOM   9215  C C     . LEU   C 3 207 ? 106.83200 160.58200 106.43300 1.000 164.36663 ? 207 LEU   C C     1 
ATOM   9216  O O     . LEU   C 3 207 ? 107.98400 161.01800 106.35700 1.000 164.36663 ? 207 LEU   C O     1 
ATOM   9217  C CB    . LEU   C 3 207 ? 105.69600 160.80600 104.21300 1.000 164.36663 ? 207 LEU   C CB    1 
ATOM   9218  C CG    . LEU   C 3 207 ? 105.57400 159.30200 103.95800 1.000 164.36663 ? 207 LEU   C CG    1 
ATOM   9219  C CD1   . LEU   C 3 207 ? 104.17600 158.80700 104.30100 1.000 164.36663 ? 207 LEU   C CD1   1 
ATOM   9220  C CD2   . LEU   C 3 207 ? 105.92700 158.97100 102.51600 1.000 164.36663 ? 207 LEU   C CD2   1 
ATOM   9221  N N     . LYS   C 3 208 ? 106.50100 159.52200 107.16700 1.000 155.46409 ? 208 LYS   C N     1 
ATOM   9222  C CA    . LYS   C 3 208 ? 107.47200 158.78900 107.97000 1.000 155.46409 ? 208 LYS   C CA    1 
ATOM   9223  C C     . LYS   C 3 208 ? 107.64300 157.34500 107.52400 1.000 155.46409 ? 208 LYS   C C     1 
ATOM   9224  O O     . LYS   C 3 208 ? 108.77200 156.89600 107.30700 1.000 155.46409 ? 208 LYS   C O     1 
ATOM   9225  C CB    . LYS   C 3 208 ? 107.06500 158.83100 109.45000 1.000 155.46409 ? 208 LYS   C CB    1 
ATOM   9226  C CG    . LYS   C 3 208 ? 107.17700 160.20900 110.07900 1.000 155.46409 ? 208 LYS   C CG    1 
ATOM   9227  C CD    . LYS   C 3 208 ? 106.90300 160.15900 111.57300 1.000 155.46409 ? 208 LYS   C CD    1 
ATOM   9228  C CE    . LYS   C 3 208 ? 107.09800 161.52100 112.22000 1.000 155.46409 ? 208 LYS   C CE    1 
ATOM   9229  N NZ    . LYS   C 3 208 ? 106.87500 161.47100 113.69200 1.000 155.46409 ? 208 LYS   C NZ    1 
ATOM   9230  N N     . ARG   C 3 209 ? 106.54900 156.60100 107.38400 1.000 143.27050 ? 209 ARG   C N     1 
ATOM   9231  C CA    . ARG   C 3 209 ? 106.59900 155.19800 107.00600 1.000 143.27050 ? 209 ARG   C CA    1 
ATOM   9232  C C     . ARG   C 3 209 ? 105.88300 154.98400 105.67900 1.000 143.27050 ? 209 ARG   C C     1 
ATOM   9233  O O     . ARG   C 3 209 ? 104.90300 155.66600 105.36400 1.000 143.27050 ? 209 ARG   C O     1 
ATOM   9234  C CB    . ARG   C 3 209 ? 105.96400 154.30400 108.08000 1.000 143.27050 ? 209 ARG   C CB    1 
ATOM   9235  C CG    . ARG   C 3 209 ? 106.52600 154.51000 109.47700 1.000 143.27050 ? 209 ARG   C CG    1 
ATOM   9236  C CD    . ARG   C 3 209 ? 105.86200 153.58200 110.48300 1.000 143.27050 ? 209 ARG   C CD    1 
ATOM   9237  N NE    . ARG   C 3 209 ? 106.28000 153.86800 111.85300 1.000 143.27050 ? 209 ARG   C NE    1 
ATOM   9238  C CZ    . ARG   C 3 209 ? 107.34200 153.32500 112.44000 1.000 143.27050 ? 209 ARG   C CZ    1 
ATOM   9239  N NH1   . ARG   C 3 209 ? 108.10200 152.46500 111.77600 1.000 143.27050 ? 209 ARG   C NH1   1 
ATOM   9240  N NH2   . ARG   C 3 209 ? 107.64600 153.64300 113.69100 1.000 143.27050 ? 209 ARG   C NH2   1 
ATOM   9241  N N     . ILE   C 3 210 ? 106.38500 154.02400 104.90600 1.000 127.33749 ? 210 ILE   C N     1 
ATOM   9242  C CA    . ILE   C 3 210 ? 105.79500 153.63700 103.63000 1.000 127.33749 ? 210 ILE   C CA    1 
ATOM   9243  C C     . ILE   C 3 210 ? 105.70900 152.11900 103.58500 1.000 127.33749 ? 210 ILE   C C     1 
ATOM   9244  O O     . ILE   C 3 210 ? 106.63300 151.42300 104.02100 1.000 127.33749 ? 210 ILE   C O     1 
ATOM   9245  C CB    . ILE   C 3 210 ? 106.61100 154.17100 102.43400 1.000 127.33749 ? 210 ILE   C CB    1 
ATOM   9246  C CG1   . ILE   C 3 210 ? 106.66700 155.70000 102.45800 1.000 127.33749 ? 210 ILE   C CG1   1 
ATOM   9247  C CG2   . ILE   C 3 210 ? 106.02300 153.67400 101.12100 1.000 127.33749 ? 210 ILE   C CG2   1 
ATOM   9248  C CD1   . ILE   C 3 210 ? 107.45800 156.29800 101.31300 1.000 127.33749 ? 210 ILE   C CD1   1 
ATOM   9249  N N     . ARG   C 3 211 ? 104.59900 151.60500 103.05900 1.000 121.34275 ? 211 ARG   C N     1 
ATOM   9250  C CA    . ARG   C 3 211 ? 104.38300 150.16800 102.97700 1.000 121.34275 ? 211 ARG   C CA    1 
ATOM   9251  C C     . ARG   C 3 211 ? 103.73700 149.81700 101.64600 1.000 121.34275 ? 211 ARG   C C     1 
ATOM   9252  O O     . ARG   C 3 211 ? 102.79200 150.48000 101.20900 1.000 121.34275 ? 211 ARG   C O     1 
ATOM   9253  C CB    . ARG   C 3 211 ? 103.50700 149.66600 104.13100 1.000 121.34275 ? 211 ARG   C CB    1 
ATOM   9254  C CG    . ARG   C 3 211 ? 103.21700 148.17600 104.07600 1.000 121.34275 ? 211 ARG   C CG    1 
ATOM   9255  C CD    . ARG   C 3 211 ? 102.49400 147.70200 105.32400 1.000 121.34275 ? 211 ARG   C CD    1 
ATOM   9256  N NE    . ARG   C 3 211 ? 102.20500 146.27100 105.27400 1.000 121.34275 ? 211 ARG   C NE    1 
ATOM   9257  C CZ    . ARG   C 3 211 ? 103.06000 145.32300 105.64300 1.000 121.34275 ? 211 ARG   C CZ    1 
ATOM   9258  N NH1   . ARG   C 3 211 ? 104.26400 145.65000 106.09300 1.000 121.34275 ? 211 ARG   C NH1   1 
ATOM   9259  N NH2   . ARG   C 3 211 ? 102.71100 144.04600 105.56300 1.000 121.34275 ? 211 ARG   C NH2   1 
ATOM   9260  N N     . PHE   C 3 212 ? 104.25300 148.76800 101.00900 1.000 121.27328 ? 212 PHE   C N     1 
ATOM   9261  C CA    . PHE   C 3 212 ? 103.72900 148.26900 99.74700  1.000 121.27328 ? 212 PHE   C CA    1 
ATOM   9262  C C     . PHE   C 3 212 ? 103.54900 146.76200 99.83900  1.000 121.27328 ? 212 PHE   C C     1 
ATOM   9263  O O     . PHE   C 3 212 ? 104.41200 146.05700 100.37000 1.000 121.27328 ? 212 PHE   C O     1 
ATOM   9264  C CB    . PHE   C 3 212 ? 104.66100 148.61400 98.57900  1.000 121.27328 ? 212 PHE   C CB    1 
ATOM   9265  C CG    . PHE   C 3 212 ? 104.76400 150.08500 98.29900  1.000 121.27328 ? 212 PHE   C CG    1 
ATOM   9266  C CD1   . PHE   C 3 212 ? 103.65200 150.90300 98.40400  1.000 121.27328 ? 212 PHE   C CD1   1 
ATOM   9267  C CD2   . PHE   C 3 212 ? 105.97300 150.65000 97.93000  1.000 121.27328 ? 212 PHE   C CD2   1 
ATOM   9268  C CE1   . PHE   C 3 212 ? 103.74400 152.25700 98.14600  1.000 121.27328 ? 212 PHE   C CE1   1 
ATOM   9269  C CE2   . PHE   C 3 212 ? 106.07100 152.00300 97.67100  1.000 121.27328 ? 212 PHE   C CE2   1 
ATOM   9270  C CZ    . PHE   C 3 212 ? 104.95500 152.80800 97.77900  1.000 121.27328 ? 212 PHE   C CZ    1 
ATOM   9271  N N     . GLU   C 3 213 ? 102.42400 146.27100 99.32300  1.000 133.89054 ? 213 GLU   C N     1 
ATOM   9272  C CA    . GLU   C 3 213 ? 102.11700 144.84800 99.35600  1.000 133.89054 ? 213 GLU   C CA    1 
ATOM   9273  C C     . GLU   C 3 213 ? 101.48300 144.43600 98.03700  1.000 133.89054 ? 213 GLU   C C     1 
ATOM   9274  O O     . GLU   C 3 213 ? 100.56800 145.10600 97.55000  1.000 133.89054 ? 213 GLU   C O     1 
ATOM   9275  C CB    . GLU   C 3 213 ? 101.18200 144.51100 100.52500 1.000 133.89054 ? 213 GLU   C CB    1 
ATOM   9276  C CG    . GLU   C 3 213 ? 99.75600  145.00500 100.34800 1.000 133.89054 ? 213 GLU   C CG    1 
ATOM   9277  C CD    . GLU   C 3 213 ? 98.85000  143.96000 99.72600  1.000 133.89054 ? 213 GLU   C CD    1 
ATOM   9278  O OE1   . GLU   C 3 213 ? 99.23300  142.77100 99.71500  1.000 133.89054 ? 213 GLU   C OE1   1 
ATOM   9279  O OE2   . GLU   C 3 213 ? 97.75700  144.32700 99.24800  1.000 133.89054 ? 213 GLU   C OE2   1 
ATOM   9280  N N     . LYS   C 3 214 ? 101.96900 143.33500 97.46900  1.000 130.48641 ? 214 LYS   C N     1 
ATOM   9281  C CA    . LYS   C 3 214 ? 101.44500 142.78300 96.22100  1.000 130.48641 ? 214 LYS   C CA    1 
ATOM   9282  C C     . LYS   C 3 214 ? 101.32800 143.86700 95.15000  1.000 130.48641 ? 214 LYS   C C     1 
ATOM   9283  O O     . LYS   C 3 214 ? 100.24400 144.18700 94.65800  1.000 130.48641 ? 214 LYS   C O     1 
ATOM   9284  C CB    . LYS   C 3 214 ? 100.09900 142.09400 96.45600  1.000 130.48641 ? 214 LYS   C CB    1 
ATOM   9285  C CG    . LYS   C 3 214 ? 100.17400 140.87400 97.35700  1.000 130.48641 ? 214 LYS   C CG    1 
ATOM   9286  C CD    . LYS   C 3 214 ? 98.82000  140.19600 97.47800  1.000 130.48641 ? 214 LYS   C CD    1 
ATOM   9287  C CE    . LYS   C 3 214 ? 98.90200  138.94900 98.34300  1.000 130.48641 ? 214 LYS   C CE    1 
ATOM   9288  N NZ    . LYS   C 3 214 ? 97.58600  138.26400 98.45700  1.000 130.48641 ? 214 LYS   C NZ    1 
ATOM   9289  N N     . VAL   C 3 215 ? 102.47800 144.43700 94.79500  1.000 138.53571 ? 215 VAL   C N     1 
ATOM   9290  C CA    . VAL   C 3 215 ? 102.54800 145.49200 93.79400  1.000 138.53571 ? 215 VAL   C CA    1 
ATOM   9291  C C     . VAL   C 3 215 ? 103.83900 145.34200 93.00400  1.000 138.53571 ? 215 VAL   C C     1 
ATOM   9292  O O     . VAL   C 3 215 ? 104.81900 144.76100 93.48000  1.000 138.53571 ? 215 VAL   C O     1 
ATOM   9293  C CB    . VAL   C 3 215 ? 102.46300 146.89800 94.42900  1.000 138.53571 ? 215 VAL   C CB    1 
ATOM   9294  C CG1   . VAL   C 3 215 ? 101.13800 147.07500 95.15100  1.000 138.53571 ? 215 VAL   C CG1   1 
ATOM   9295  C CG2   . VAL   C 3 215 ? 103.63000 147.12200 95.37900  1.000 138.53571 ? 215 VAL   C CG2   1 
ATOM   9296  N N     . SER   C 3 216 ? 103.83100 145.86700 91.78200  1.000 152.45872 ? 216 SER   C N     1 
ATOM   9297  C CA    . SER   C 3 216 ? 105.00800 145.88300 90.92200  1.000 152.45872 ? 216 SER   C CA    1 
ATOM   9298  C C     . SER   C 3 216 ? 105.67400 147.24800 91.03100  1.000 152.45872 ? 216 SER   C C     1 
ATOM   9299  O O     . SER   C 3 216 ? 105.07900 148.26500 90.65700  1.000 152.45872 ? 216 SER   C O     1 
ATOM   9300  C CB    . SER   C 3 216 ? 104.63200 145.58100 89.47200  1.000 152.45872 ? 216 SER   C CB    1 
ATOM   9301  O OG    . SER   C 3 216 ? 103.71000 146.53700 88.97800  1.000 152.45872 ? 216 SER   C OG    1 
ATOM   9302  N N     . ILE   C 3 217 ? 106.90600 147.26900 91.53600  1.000 154.97716 ? 217 ILE   C N     1 
ATOM   9303  C CA    . ILE   C 3 217 ? 107.61200 148.51500 91.80100  1.000 154.97716 ? 217 ILE   C CA    1 
ATOM   9304  C C     . ILE   C 3 217 ? 109.07400 148.35600 91.41400  1.000 154.97716 ? 217 ILE   C C     1 
ATOM   9305  O O     . ILE   C 3 217 ? 109.65700 147.27400 91.53700  1.000 154.97716 ? 217 ILE   C O     1 
ATOM   9306  C CB    . ILE   C 3 217 ? 107.48400 148.93700 93.28100  1.000 154.97716 ? 217 ILE   C CB    1 
ATOM   9307  C CG1   . ILE   C 3 217 ? 106.01100 149.11400 93.65900  1.000 154.97716 ? 217 ILE   C CG1   1 
ATOM   9308  C CG2   . ILE   C 3 217 ? 108.26500 150.21500 93.54600  1.000 154.97716 ? 217 ILE   C CG2   1 
ATOM   9309  C CD1   . ILE   C 3 217 ? 105.30000 150.19400 92.87000  1.000 154.97716 ? 217 ILE   C CD1   1 
ATOM   9310  N N     . SER   C 3 218 ? 109.66500 149.45100 90.94400  1.000 167.06523 ? 218 SER   C N     1 
ATOM   9311  C CA    . SER   C 3 218 ? 111.07100 149.48300 90.55700  1.000 167.06523 ? 218 SER   C CA    1 
ATOM   9312  C C     . SER   C 3 218 ? 111.88700 149.97900 91.74500  1.000 167.06523 ? 218 SER   C C     1 
ATOM   9313  O O     . SER   C 3 218 ? 111.84900 151.16700 92.08100  1.000 167.06523 ? 218 SER   C O     1 
ATOM   9314  C CB    . SER   C 3 218 ? 111.27100 150.37500 89.33500  1.000 167.06523 ? 218 SER   C CB    1 
ATOM   9315  O OG    . SER   C 3 218 ? 111.02600 151.73400 89.65300  1.000 167.06523 ? 218 SER   C OG    1 
ATOM   9316  N N     . LEU   C 3 219 ? 112.62200 149.06600 92.38300  1.000 168.39457 ? 219 LEU   C N     1 
ATOM   9317  C CA    . LEU   C 3 219 ? 113.41200 149.43700 93.55300  1.000 168.39457 ? 219 LEU   C CA    1 
ATOM   9318  C C     . LEU   C 3 219 ? 114.47700 150.46700 93.19900  1.000 168.39457 ? 219 LEU   C C     1 
ATOM   9319  O O     . LEU   C 3 219 ? 114.72500 151.40400 93.96700  1.000 168.39457 ? 219 LEU   C O     1 
ATOM   9320  C CB    . LEU   C 3 219 ? 114.05100 148.19200 94.16800  1.000 168.39457 ? 219 LEU   C CB    1 
ATOM   9321  C CG    . LEU   C 3 219 ? 115.21300 147.57200 93.39000  1.000 168.39457 ? 219 LEU   C CG    1 
ATOM   9322  C CD1   . LEU   C 3 219 ? 115.98200 146.59400 94.26300  1.000 168.39457 ? 219 LEU   C CD1   1 
ATOM   9323  C CD2   . LEU   C 3 219 ? 114.70900 146.88800 92.12700  1.000 168.39457 ? 219 LEU   C CD2   1 
ATOM   9324  N N     . LEU   C 3 220 ? 115.11400 150.31700 92.03500  1.000 169.12063 ? 220 LEU   C N     1 
ATOM   9325  C CA    . LEU   C 3 220 ? 116.17000 151.24300 91.64300  1.000 169.12063 ? 220 LEU   C CA    1 
ATOM   9326  C C     . LEU   C 3 220 ? 115.66800 152.67400 91.51600  1.000 169.12063 ? 220 LEU   C C     1 
ATOM   9327  O O     . LEU   C 3 220 ? 116.47300 153.60900 91.58200  1.000 169.12063 ? 220 LEU   C O     1 
ATOM   9328  C CB    . LEU   C 3 220 ? 116.80200 150.79500 90.32500  1.000 169.12063 ? 220 LEU   C CB    1 
ATOM   9329  C CG    . LEU   C 3 220 ? 117.43500 149.40300 90.32700  1.000 169.12063 ? 220 LEU   C CG    1 
ATOM   9330  C CD1   . LEU   C 3 220 ? 118.06400 149.09400 88.97800  1.000 169.12063 ? 220 LEU   C CD1   1 
ATOM   9331  C CD2   . LEU   C 3 220 ? 118.46400 149.28600 91.43900  1.000 169.12063 ? 220 LEU   C CD2   1 
ATOM   9332  N N     . ASP   C 3 221 ? 114.36300 152.86900 91.33400  1.000 177.80877 ? 221 ASP   C N     1 
ATOM   9333  C CA    . ASP   C 3 221 ? 113.78600 154.20200 91.24000  1.000 177.80877 ? 221 ASP   C CA    1 
ATOM   9334  C C     . ASP   C 3 221 ? 113.44000 154.79800 92.59800  1.000 177.80877 ? 221 ASP   C C     1 
ATOM   9335  O O     . ASP   C 3 221 ? 113.16700 156.00000 92.67900  1.000 177.80877 ? 221 ASP   C O     1 
ATOM   9336  C CB    . ASP   C 3 221 ? 112.53100 154.17100 90.36000  1.000 177.80877 ? 221 ASP   C CB    1 
ATOM   9337  C CG    . ASP   C 3 221 ? 111.96900 155.55300 90.09600  1.000 177.80877 ? 221 ASP   C CG    1 
ATOM   9338  O OD1   . ASP   C 3 221 ? 112.62300 156.33300 89.37300  1.000 177.80877 ? 221 ASP   C OD1   1 
ATOM   9339  O OD2   . ASP   C 3 221 ? 110.87300 155.85800 90.61200  1.000 177.80877 ? 221 ASP   C OD2   1 
ATOM   9340  N N     . ILE   C 3 222 ? 113.44800 153.99200 93.66200  1.000 170.85118 ? 222 ILE   C N     1 
ATOM   9341  C CA    . ILE   C 3 222 ? 113.12600 154.51900 94.98800  1.000 170.85118 ? 222 ILE   C CA    1 
ATOM   9342  C C     . ILE   C 3 222 ? 114.07200 155.63800 95.39600  1.000 170.85118 ? 222 ILE   C C     1 
ATOM   9343  O O     . ILE   C 3 222 ? 113.59100 156.73400 95.72900  1.000 170.85118 ? 222 ILE   C O     1 
ATOM   9344  C CB    . ILE   C 3 222 ? 113.09500 153.37000 96.01800  1.000 170.85118 ? 222 ILE   C CB    1 
ATOM   9345  C CG1   . ILE   C 3 222 ? 111.99000 152.37300 95.66800  1.000 170.85118 ? 222 ILE   C CG1   1 
ATOM   9346  C CG2   . ILE   C 3 222 ? 112.89900 153.92300 97.42000  1.000 170.85118 ? 222 ILE   C CG2   1 
ATOM   9347  C CD1   . ILE   C 3 222 ? 110.60500 152.98000 95.64500  1.000 170.85118 ? 222 ILE   C CD1   1 
ATOM   9348  N N     . PRO   C 3 223 ? 115.39400 155.45400 95.39500  1.000 172.41008 ? 223 PRO   C N     1 
ATOM   9349  C CA    . PRO   C 3 223 ? 116.28100 156.56000 95.78700  1.000 172.41008 ? 223 PRO   C CA    1 
ATOM   9350  C C     . PRO   C 3 223 ? 116.18500 157.76100 94.86400  1.000 172.41008 ? 223 PRO   C C     1 
ATOM   9351  O O     . PRO   C 3 223 ? 116.30800 158.90100 95.33000  1.000 172.41008 ? 223 PRO   C O     1 
ATOM   9352  C CB    . PRO   C 3 223 ? 117.67700 155.92200 95.74600  1.000 172.41008 ? 223 PRO   C CB    1 
ATOM   9353  C CG    . PRO   C 3 223 ? 117.53500 154.75400 94.82400  1.000 172.41008 ? 223 PRO   C CG    1 
ATOM   9354  C CD    . PRO   C 3 223 ? 116.14400 154.23900 95.03400  1.000 172.41008 ? 223 PRO   C CD    1 
ATOM   9355  N N     . LYS   C 3 224 ? 115.96800 157.54300 93.56500  1.000 177.20504 ? 224 LYS   C N     1 
ATOM   9356  C CA    . LYS   C 3 224 ? 115.84700 158.65800 92.63400  1.000 177.20504 ? 224 LYS   C CA    1 
ATOM   9357  C C     . LYS   C 3 224 ? 114.59900 159.49200 92.88800  1.000 177.20504 ? 224 LYS   C C     1 
ATOM   9358  O O     . LYS   C 3 224 ? 114.53600 160.64100 92.43700  1.000 177.20504 ? 224 LYS   C O     1 
ATOM   9359  C CB    . LYS   C 3 224 ? 115.84500 158.14300 91.19400  1.000 177.20504 ? 224 LYS   C CB    1 
ATOM   9360  C CG    . LYS   C 3 224 ? 117.12300 157.42700 90.78800  1.000 177.20504 ? 224 LYS   C CG    1 
ATOM   9361  C CD    . LYS   C 3 224 ? 117.06200 156.97100 89.33900  1.000 177.20504 ? 224 LYS   C CD    1 
ATOM   9362  C CE    . LYS   C 3 224 ? 118.34700 156.27200 88.92600  1.000 177.20504 ? 224 LYS   C CE    1 
ATOM   9363  N NZ    . LYS   C 3 224 ? 118.61400 155.06400 89.75500  1.000 177.20504 ? 224 LYS   C NZ    1 
ATOM   9364  N N     . LEU   C 3 225 ? 113.60800 158.94500 93.59600  1.000 177.38389 ? 225 LEU   C N     1 
ATOM   9365  C CA    . LEU   C 3 225 ? 112.39500 159.70000 93.88300  1.000 177.38389 ? 225 LEU   C CA    1 
ATOM   9366  C C     . LEU   C 3 225 ? 112.66900 160.92500 94.74300  1.000 177.38389 ? 225 LEU   C C     1 
ATOM   9367  O O     . LEU   C 3 225 ? 111.89900 161.89100 94.69100  1.000 177.38389 ? 225 LEU   C O     1 
ATOM   9368  C CB    . LEU   C 3 225 ? 111.36600 158.80100 94.57000  1.000 177.38389 ? 225 LEU   C CB    1 
ATOM   9369  C CG    . LEU   C 3 225 ? 110.84600 157.61900 93.74900  1.000 177.38389 ? 225 LEU   C CG    1 
ATOM   9370  C CD1   . LEU   C 3 225 ? 109.85900 156.79500 94.56000  1.000 177.38389 ? 225 LEU   C CD1   1 
ATOM   9371  C CD2   . LEU   C 3 225 ? 110.21000 158.10500 92.45700  1.000 177.38389 ? 225 LEU   C CD2   1 
ATOM   9372  N N     . GLY   C 3 226 ? 113.74200 160.91100 95.52900  1.000 180.24095 ? 226 GLY   C N     1 
ATOM   9373  C CA    . GLY   C 3 226 ? 114.07600 162.04100 96.37200  1.000 180.24095 ? 226 GLY   C CA    1 
ATOM   9374  C C     . GLY   C 3 226 ? 113.21200 162.14800 97.61100  1.000 180.24095 ? 226 GLY   C C     1 
ATOM   9375  O O     . GLY   C 3 226 ? 112.55600 163.17000 97.83200  1.000 180.24095 ? 226 GLY   C O     1 
ATOM   9376  N N     . LEU   C 3 227 ? 113.20200 161.09700 98.42700  1.000 174.01985 ? 227 LEU   C N     1 
ATOM   9377  C CA    . LEU   C 3 227 ? 112.44300 161.09500 99.67300  1.000 174.01985 ? 227 LEU   C CA    1 
ATOM   9378  C C     . LEU   C 3 227 ? 113.24300 161.84400 100.73200 1.000 174.01985 ? 227 LEU   C C     1 
ATOM   9379  O O     . LEU   C 3 227 ? 114.25000 161.33600 101.23500 1.000 174.01985 ? 227 LEU   C O     1 
ATOM   9380  C CB    . LEU   C 3 227 ? 112.14200 159.66600 100.11200 1.000 174.01985 ? 227 LEU   C CB    1 
ATOM   9381  C CG    . LEU   C 3 227 ? 111.29100 158.83800 99.14700  1.000 174.01985 ? 227 LEU   C CG    1 
ATOM   9382  C CD1   . LEU   C 3 227 ? 111.03200 157.45200 99.71600  1.000 174.01985 ? 227 LEU   C CD1   1 
ATOM   9383  C CD2   . LEU   C 3 227 ? 109.98200 159.55000 98.83600  1.000 174.01985 ? 227 LEU   C CD2   1 
ATOM   9384  N N     . LYS   C 3 228 ? 112.79500 163.05400 101.07200 1.000 170.64179 ? 228 LYS   C N     1 
ATOM   9385  C CA    . LYS   C 3 228 ? 113.54400 163.89300 102.00100 1.000 170.64179 ? 228 LYS   C CA    1 
ATOM   9386  C C     . LYS   C 3 228 ? 113.67200 163.22600 103.36700 1.000 170.64179 ? 228 LYS   C C     1 
ATOM   9387  O O     . LYS   C 3 228 ? 114.77800 162.90400 103.81500 1.000 170.64179 ? 228 LYS   C O     1 
ATOM   9388  C CB    . LYS   C 3 228 ? 112.87300 165.26200 102.12400 1.000 170.64179 ? 228 LYS   C CB    1 
ATOM   9389  C CG    . LYS   C 3 228 ? 112.84400 166.06200 100.82900 1.000 170.64179 ? 228 LYS   C CG    1 
ATOM   9390  C CD    . LYS   C 3 228 ? 112.25000 167.44400 101.05200 1.000 170.64179 ? 228 LYS   C CD    1 
ATOM   9391  C CE    . LYS   C 3 228 ? 112.24100 168.26000 99.77000  1.000 170.64179 ? 228 LYS   C CE    1 
ATOM   9392  N NZ    . LYS   C 3 228 ? 111.72200 169.63700 99.99800  1.000 170.64179 ? 228 LYS   C NZ    1 
ATOM   9393  N N     . SER   C 3 229 ? 112.54500 163.00600 104.04500 1.000 163.84052 ? 229 SER   C N     1 
ATOM   9394  C CA    . SER   C 3 229 ? 112.53500 162.44600 105.39600 1.000 163.84052 ? 229 SER   C CA    1 
ATOM   9395  C C     . SER   C 3 229 ? 111.57100 161.26400 105.43900 1.000 163.84052 ? 229 SER   C C     1 
ATOM   9396  O O     . SER   C 3 229 ? 110.36500 161.44500 105.62900 1.000 163.84052 ? 229 SER   C O     1 
ATOM   9397  C CB    . SER   C 3 229 ? 112.14900 163.50500 106.42500 1.000 163.84052 ? 229 SER   C CB    1 
ATOM   9398  O OG    . SER   C 3 229 ? 110.78100 163.85600 106.30900 1.000 163.84052 ? 229 SER   C OG    1 
ATOM   9399  N N     . LEU   C 3 230 ? 112.10500 160.05700 105.26400 1.000 158.06733 ? 230 LEU   C N     1 
ATOM   9400  C CA    . LEU   C 3 230 ? 111.34400 158.82900 105.43500 1.000 158.06733 ? 230 LEU   C CA    1 
ATOM   9401  C C     . LEU   C 3 230 ? 112.14600 157.85800 106.28800 1.000 158.06733 ? 230 LEU   C C     1 
ATOM   9402  O O     . LEU   C 3 230 ? 113.34000 157.64500 106.06100 1.000 158.06733 ? 230 LEU   C O     1 
ATOM   9403  C CB    . LEU   C 3 230 ? 110.98400 158.18500 104.08900 1.000 158.06733 ? 230 LEU   C CB    1 
ATOM   9404  C CG    . LEU   C 3 230 ? 109.59800 158.52400 103.53500 1.000 158.06733 ? 230 LEU   C CG    1 
ATOM   9405  C CD1   . LEU   C 3 230 ? 108.52400 158.03300 104.49000 1.000 158.06733 ? 230 LEU   C CD1   1 
ATOM   9406  C CD2   . LEU   C 3 230 ? 109.44800 160.01500 103.29000 1.000 158.06733 ? 230 LEU   C CD2   1 
ATOM   9407  N N     . GLU   C 3 231 ? 111.47000 157.26000 107.26700 1.000 155.16308 ? 231 GLU   C N     1 
ATOM   9408  C CA    . GLU   C 3 231 ? 112.12200 156.44400 108.28400 1.000 155.16308 ? 231 GLU   C CA    1 
ATOM   9409  C C     . GLU   C 3 231 ? 112.16800 154.96300 107.93700 1.000 155.16308 ? 231 GLU   C C     1 
ATOM   9410  O O     . GLU   C 3 231 ? 113.25000 154.36900 107.93800 1.000 155.16308 ? 231 GLU   C O     1 
ATOM   9411  C CB    . GLU   C 3 231 ? 111.41600 156.62600 109.63100 1.000 155.16308 ? 231 GLU   C CB    1 
ATOM   9412  C CG    . GLU   C 3 231 ? 112.00400 157.73300 110.49200 1.000 155.16308 ? 231 GLU   C CG    1 
ATOM   9413  C CD    . GLU   C 3 231 ? 111.86400 159.10300 109.85500 1.000 155.16308 ? 231 GLU   C CD    1 
ATOM   9414  O OE1   . GLU   C 3 231 ? 110.89400 159.30700 109.09600 1.000 155.16308 ? 231 GLU   C OE1   1 
ATOM   9415  O OE2   . GLU   C 3 231 ? 112.71900 159.97600 110.11600 1.000 155.16308 ? 231 GLU   C OE2   1 
ATOM   9416  N N     . LYS   C 3 232 ? 111.02600 154.35200 107.63000 1.000 137.13842 ? 232 LYS   C N     1 
ATOM   9417  C CA    . LYS   C 3 232 ? 110.94700 152.91300 107.43000 1.000 137.13842 ? 232 LYS   C CA    1 
ATOM   9418  C C     . LYS   C 3 232 ? 110.27700 152.59900 106.10200 1.000 137.13842 ? 232 LYS   C C     1 
ATOM   9419  O O     . LYS   C 3 232 ? 109.27800 153.22400 105.73300 1.000 137.13842 ? 232 LYS   C O     1 
ATOM   9420  C CB    . LYS   C 3 232 ? 110.18000 152.23900 108.57300 1.000 137.13842 ? 232 LYS   C CB    1 
ATOM   9421  C CG    . LYS   C 3 232 ? 109.70000 150.83400 108.25000 1.000 137.13842 ? 232 LYS   C CG    1 
ATOM   9422  C CD    . LYS   C 3 232 ? 108.74400 150.31400 109.31200 1.000 137.13842 ? 232 LYS   C CD    1 
ATOM   9423  C CE    . LYS   C 3 232 ? 108.24200 148.91800 108.97000 1.000 137.13842 ? 232 LYS   C CE    1 
ATOM   9424  N NZ    . LYS   C 3 232 ? 107.22700 148.43100 109.94500 1.000 137.13842 ? 232 LYS   C NZ    1 
ATOM   9425  N N     . LEU   C 3 233 ? 110.83500 151.62300 105.39100 1.000 126.07243 ? 233 LEU   C N     1 
ATOM   9426  C CA    . LEU   C 3 233 ? 110.29300 151.13600 104.13100 1.000 126.07243 ? 233 LEU   C CA    1 
ATOM   9427  C C     . LEU   C 3 233 ? 110.05400 149.63800 104.24700 1.000 126.07243 ? 233 LEU   C C     1 
ATOM   9428  O O     . LEU   C 3 233 ? 110.99200 148.87500 104.50300 1.000 126.07243 ? 233 LEU   C O     1 
ATOM   9429  C CB    . LEU   C 3 233 ? 111.24100 151.43900 102.96800 1.000 126.07243 ? 233 LEU   C CB    1 
ATOM   9430  C CG    . LEU   C 3 233 ? 110.68200 151.21400 101.56200 1.000 126.07243 ? 233 LEU   C CG    1 
ATOM   9431  C CD1   . LEU   C 3 233 ? 109.46900 152.09900 101.32300 1.000 126.07243 ? 233 LEU   C CD1   1 
ATOM   9432  C CD2   . LEU   C 3 233 ? 111.75200 151.46500 100.51100 1.000 126.07243 ? 233 LEU   C CD2   1 
ATOM   9433  N N     . SER   C 3 234 ? 108.80400 149.22200 104.06100 1.000 121.86594 ? 234 SER   C N     1 
ATOM   9434  C CA    . SER   C 3 234 ? 108.40600 147.82700 104.19400 1.000 121.86594 ? 234 SER   C CA    1 
ATOM   9435  C C     . SER   C 3 234 ? 107.94700 147.29800 102.84400 1.000 121.86594 ? 234 SER   C C     1 
ATOM   9436  O O     . SER   C 3 234 ? 107.18000 147.96300 102.13900 1.000 121.86594 ? 234 SER   C O     1 
ATOM   9437  C CB    . SER   C 3 234 ? 107.29100 147.66900 105.23100 1.000 121.86594 ? 234 SER   C CB    1 
ATOM   9438  O OG    . SER   C 3 234 ? 106.04000 148.06400 104.69600 1.000 121.86594 ? 234 SER   C OG    1 
ATOM   9439  N N     . LEU   C 3 235 ? 108.41600 146.10400 102.48900 1.000 121.02277 ? 235 LEU   C N     1 
ATOM   9440  C CA    . LEU   C 3 235 ? 108.06000 145.45100 101.23900 1.000 121.02277 ? 235 LEU   C CA    1 
ATOM   9441  C C     . LEU   C 3 235 ? 107.37500 144.12400 101.53200 1.000 121.02277 ? 235 LEU   C C     1 
ATOM   9442  O O     . LEU   C 3 235 ? 107.72800 143.43000 102.49100 1.000 121.02277 ? 235 LEU   C O     1 
ATOM   9443  C CB    . LEU   C 3 235 ? 109.29600 145.22000 100.36400 1.000 121.02277 ? 235 LEU   C CB    1 
ATOM   9444  C CG    . LEU   C 3 235 ? 110.02500 146.47700 99.88500  1.000 121.02277 ? 235 LEU   C CG    1 
ATOM   9445  C CD1   . LEU   C 3 235 ? 111.12700 146.11800 98.90000  1.000 121.02277 ? 235 LEU   C CD1   1 
ATOM   9446  C CD2   . LEU   C 3 235 ? 109.04800 147.46300 99.26400  1.000 121.02277 ? 235 LEU   C CD2   1 
ATOM   9447  N N     . TRP   C 3 236 ? 106.39300 143.77600 100.70300 1.000 121.12246 ? 236 TRP   C N     1 
ATOM   9448  C CA    . TRP   C 3 236 ? 105.63200 142.54200 100.88500 1.000 121.12246 ? 236 TRP   C CA    1 
ATOM   9449  C C     . TRP   C 3 236 ? 105.06400 142.13800 99.53300  1.000 121.12246 ? 236 TRP   C C     1 
ATOM   9450  O O     . TRP   C 3 236 ? 104.18300 142.82100 99.00200  1.000 121.12246 ? 236 TRP   C O     1 
ATOM   9451  C CB    . TRP   C 3 236 ? 104.52300 142.73100 101.91700 1.000 121.12246 ? 236 TRP   C CB    1 
ATOM   9452  C CG    . TRP   C 3 236 ? 103.76400 141.47800 102.23000 1.000 121.12246 ? 236 TRP   C CG    1 
ATOM   9453  C CD1   . TRP   C 3 236 ? 102.74100 140.93800 101.50700 1.000 121.12246 ? 236 TRP   C CD1   1 
ATOM   9454  C CD2   . TRP   C 3 236 ? 103.96200 140.61100 103.35300 1.000 121.12246 ? 236 TRP   C CD2   1 
ATOM   9455  N NE1   . TRP   C 3 236 ? 102.29200 139.78700 102.10800 1.000 121.12246 ? 236 TRP   C NE1   1 
ATOM   9456  C CE2   . TRP   C 3 236 ? 103.02600 139.56500 103.24400 1.000 121.12246 ? 236 TRP   C CE2   1 
ATOM   9457  C CE3   . TRP   C 3 236 ? 104.84200 140.61700 104.44000 1.000 121.12246 ? 236 TRP   C CE3   1 
ATOM   9458  C CZ2   . TRP   C 3 236 ? 102.94400 138.53500 104.17900 1.000 121.12246 ? 236 TRP   C CZ2   1 
ATOM   9459  C CZ3   . TRP   C 3 236 ? 104.75900 139.59400 105.36700 1.000 121.12246 ? 236 TRP   C CZ3   1 
ATOM   9460  C CH2   . TRP   C 3 236 ? 103.81700 138.56800 105.23100 1.000 121.12246 ? 236 TRP   C CH2   1 
ATOM   9461  N N     . PHE   C 3 237 ? 105.56200 141.03200 98.98100  1.000 123.95548 ? 237 PHE   C N     1 
ATOM   9462  C CA    . PHE   C 3 237 ? 105.13800 140.54900 97.66800  1.000 123.95548 ? 237 PHE   C CA    1 
ATOM   9463  C C     . PHE   C 3 237 ? 105.37700 141.61600 96.59800  1.000 123.95548 ? 237 PHE   C C     1 
ATOM   9464  O O     . PHE   C 3 237 ? 104.45400 142.10400 95.94300  1.000 123.95548 ? 237 PHE   C O     1 
ATOM   9465  C CB    . PHE   C 3 237 ? 103.67100 140.10800 97.69800  1.000 123.95548 ? 237 PHE   C CB    1 
ATOM   9466  C CG    . PHE   C 3 237 ? 103.48700 138.63600 97.92400  1.000 123.95548 ? 237 PHE   C CG    1 
ATOM   9467  C CD1   . PHE   C 3 237 ? 103.52100 138.10800 99.20300  1.000 123.95548 ? 237 PHE   C CD1   1 
ATOM   9468  C CD2   . PHE   C 3 237 ? 103.28200 137.78000 96.85600  1.000 123.95548 ? 237 PHE   C CD2   1 
ATOM   9469  C CE1   . PHE   C 3 237 ? 103.35200 136.75200 99.41200  1.000 123.95548 ? 237 PHE   C CE1   1 
ATOM   9470  C CE2   . PHE   C 3 237 ? 103.11200 136.42400 97.05800  1.000 123.95548 ? 237 PHE   C CE2   1 
ATOM   9471  C CZ    . PHE   C 3 237 ? 103.14700 135.90900 98.33800  1.000 123.95548 ? 237 PHE   C CZ    1 
ATOM   9472  N N     . CYS   C 3 238 ? 106.64800 141.96900 96.43200  1.000 133.97587 ? 238 CYS   C N     1 
ATOM   9473  C CA    . CYS   C 3 238 ? 107.06000 143.01500 95.50700  1.000 133.97587 ? 238 CYS   C CA    1 
ATOM   9474  C C     . CYS   C 3 238 ? 107.50100 142.39500 94.18800  1.000 133.97587 ? 238 CYS   C C     1 
ATOM   9475  O O     . CYS   C 3 238 ? 108.20500 141.37900 94.17700  1.000 133.97587 ? 238 CYS   C O     1 
ATOM   9476  C CB    . CYS   C 3 238 ? 108.19500 143.85000 96.10400  1.000 133.97587 ? 238 CYS   C CB    1 
ATOM   9477  S SG    . CYS   C 3 238 ? 107.69500 144.90300 97.48800  1.000 133.97587 ? 238 CYS   C SG    1 
ATOM   9478  N N     . HIS   C 3 239 ? 107.08000 143.00400 93.08200  1.000 147.20937 ? 239 HIS   C N     1 
ATOM   9479  C CA    . HIS   C 3 239 ? 107.48000 142.58900 91.74300  1.000 147.20937 ? 239 HIS   C CA    1 
ATOM   9480  C C     . HIS   C 3 239 ? 108.53700 143.56500 91.24100  1.000 147.20937 ? 239 HIS   C C     1 
ATOM   9481  O O     . HIS   C 3 239 ? 108.24400 144.74200 91.00300  1.000 147.20937 ? 239 HIS   C O     1 
ATOM   9482  C CB    . HIS   C 3 239 ? 106.27500 142.54500 90.80600  1.000 147.20937 ? 239 HIS   C CB    1 
ATOM   9483  C CG    . HIS   C 3 239 ? 106.57100 141.94500 89.46700  1.000 147.20937 ? 239 HIS   C CG    1 
ATOM   9484  N ND1   . HIS   C 3 239 ? 105.69400 142.02400 88.40700  1.000 147.20937 ? 239 HIS   C ND1   1 
ATOM   9485  C CD2   . HIS   C 3 239 ? 107.64500 141.25400 89.01600  1.000 147.20937 ? 239 HIS   C CD2   1 
ATOM   9486  C CE1   . HIS   C 3 239 ? 106.21600 141.41000 87.36000  1.000 147.20937 ? 239 HIS   C CE1   1 
ATOM   9487  N NE2   . HIS   C 3 239 ? 107.39900 140.93400 87.70300  1.000 147.20937 ? 239 HIS   C NE2   1 
ATOM   9488  N N     . VAL   C 3 240 ? 109.76300 143.07900 91.08600  1.000 145.61599 ? 240 VAL   C N     1 
ATOM   9489  C CA    . VAL   C 3 240 ? 110.87200 143.91700 90.65800  1.000 145.61599 ? 240 VAL   C CA    1 
ATOM   9490  C C     . VAL   C 3 240 ? 110.92000 143.95300 89.13600  1.000 145.61599 ? 240 VAL   C C     1 
ATOM   9491  O O     . VAL   C 3 240 ? 110.38700 143.07900 88.44700  1.000 145.61599 ? 240 VAL   C O     1 
ATOM   9492  C CB    . VAL   C 3 240 ? 112.21100 143.42600 91.24400  1.000 145.61599 ? 240 VAL   C CB    1 
ATOM   9493  C CG1   . VAL   C 3 240 ? 112.18100 143.49100 92.76400  1.000 145.61599 ? 240 VAL   C CG1   1 
ATOM   9494  C CG2   . VAL   C 3 240 ? 112.50800 142.01300 90.77000  1.000 145.61599 ? 240 VAL   C CG2   1 
ATOM   9495  N N     . VAL   C 3 241 ? 111.57100 144.98300 88.60500  1.000 146.58137 ? 241 VAL   C N     1 
ATOM   9496  C CA    . VAL   C 3 241 ? 111.69900 145.14800 87.16300  1.000 146.58137 ? 241 VAL   C CA    1 
ATOM   9497  C C     . VAL   C 3 241 ? 113.11000 145.60000 86.80600  1.000 146.58137 ? 241 VAL   C C     1 
ATOM   9498  O O     . VAL   C 3 241 ? 113.30000 146.42300 85.91000  1.000 146.58137 ? 241 VAL   C O     1 
ATOM   9499  C CB    . VAL   C 3 241 ? 110.65700 146.14100 86.62400  1.000 146.58137 ? 241 VAL   C CB    1 
ATOM   9500  C CG1   . VAL   C 3 241 ? 109.25000 145.61600 86.86500  1.000 146.58137 ? 241 VAL   C CG1   1 
ATOM   9501  C CG2   . VAL   C 3 241 ? 110.84100 147.50700 87.26900  1.000 146.58137 ? 241 VAL   C CG2   1 
ATOM   9502  N N     . THR   C 3 253 ? 118.44900 161.92200 98.00500  1.000 165.52911 ? 253 THR   C N     1 
ATOM   9503  C CA    . THR   C 3 253 ? 119.00600 160.86200 98.83700  1.000 165.52911 ? 253 THR   C CA    1 
ATOM   9504  C C     . THR   C 3 253 ? 118.11600 160.58500 100.04400 1.000 165.52911 ? 253 THR   C C     1 
ATOM   9505  O O     . THR   C 3 253 ? 117.40500 161.47100 100.51800 1.000 165.52911 ? 253 THR   C O     1 
ATOM   9506  C CB    . THR   C 3 253 ? 120.42400 161.21300 99.32900  1.000 165.52911 ? 253 THR   C CB    1 
ATOM   9507  O OG1   . THR   C 3 253 ? 120.93900 160.13500 100.11900 1.000 165.52911 ? 253 THR   C OG1   1 
ATOM   9508  C CG2   . THR   C 3 253 ? 120.39800 162.48300 100.16600 1.000 165.52911 ? 253 THR   C CG2   1 
ATOM   9509  N N     . LEU   C 3 254 ? 118.16200 159.34900 100.53700 1.000 165.28432 ? 254 LEU   C N     1 
ATOM   9510  C CA    . LEU   C 3 254 ? 117.37700 158.93900 101.70000 1.000 165.28432 ? 254 LEU   C CA    1 
ATOM   9511  C C     . LEU   C 3 254 ? 118.07700 159.46100 102.94900 1.000 165.28432 ? 254 LEU   C C     1 
ATOM   9512  O O     . LEU   C 3 254 ? 119.09900 158.92000 103.37700 1.000 165.28432 ? 254 LEU   C O     1 
ATOM   9513  C CB    . LEU   C 3 254 ? 117.21600 157.42400 101.73600 1.000 165.28432 ? 254 LEU   C CB    1 
ATOM   9514  C CG    . LEU   C 3 254 ? 116.00100 156.86100 100.99500 1.000 165.28432 ? 254 LEU   C CG    1 
ATOM   9515  C CD1   . LEU   C 3 254 ? 114.71100 157.26700 101.69100 1.000 165.28432 ? 254 LEU   C CD1   1 
ATOM   9516  C CD2   . LEU   C 3 254 ? 115.99600 157.31500 99.54200  1.000 165.28432 ? 254 LEU   C CD2   1 
ATOM   9517  N N     . GLN   C 3 255 ? 117.52400 160.52300 103.53600 1.000 163.03075 ? 255 GLN   C N     1 
ATOM   9518  C CA    . GLN   C 3 255 ? 118.17100 161.16000 104.67800 1.000 163.03075 ? 255 GLN   C CA    1 
ATOM   9519  C C     . GLN   C 3 255 ? 117.83400 160.44600 105.98200 1.000 163.03075 ? 255 GLN   C C     1 
ATOM   9520  O O     . GLN   C 3 255 ? 118.73100 160.08300 106.75300 1.000 163.03075 ? 255 GLN   C O     1 
ATOM   9521  C CB    . GLN   C 3 255 ? 117.77200 162.63400 104.74900 1.000 163.03075 ? 255 GLN   C CB    1 
ATOM   9522  C CG    . GLN   C 3 255 ? 117.93300 163.37900 103.43200 1.000 163.03075 ? 255 GLN   C CG    1 
ATOM   9523  C CD    . GLN   C 3 255 ? 117.42400 164.80500 103.50000 1.000 163.03075 ? 255 GLN   C CD    1 
ATOM   9524  O OE1   . GLN   C 3 255 ? 116.75400 165.19300 104.45600 1.000 163.03075 ? 255 GLN   C OE1   1 
ATOM   9525  N NE2   . GLN   C 3 255 ? 117.74400 165.59500 102.48200 1.000 163.03075 ? 255 GLN   C NE2   1 
ATOM   9526  N N     . SER   C 3 256 ? 116.54600 160.23500 106.24900 1.000 159.85651 ? 256 SER   C N     1 
ATOM   9527  C CA    . SER   C 3 256 ? 116.09400 159.71200 107.53200 1.000 159.85651 ? 256 SER   C CA    1 
ATOM   9528  C C     . SER   C 3 256 ? 115.71700 158.23700 107.47700 1.000 159.85651 ? 256 SER   C C     1 
ATOM   9529  O O     . SER   C 3 256 ? 114.95500 157.77100 108.33100 1.000 159.85651 ? 256 SER   C O     1 
ATOM   9530  C CB    . SER   C 3 256 ? 114.90600 160.53300 108.04200 1.000 159.85651 ? 256 SER   C CB    1 
ATOM   9531  O OG    . SER   C 3 256 ? 113.78000 160.37100 107.20100 1.000 159.85651 ? 256 SER   C OG    1 
ATOM   9532  N N     . LEU   C 3 257 ? 116.22300 157.49000 106.50100 1.000 157.15380 ? 257 LEU   C N     1 
ATOM   9533  C CA    . LEU   C 3 257 ? 115.94300 156.06300 106.44300 1.000 157.15380 ? 257 LEU   C CA    1 
ATOM   9534  C C     . LEU   C 3 257 ? 116.74300 155.32100 107.50600 1.000 157.15380 ? 257 LEU   C C     1 
ATOM   9535  O O     . LEU   C 3 257 ? 117.96000 155.48700 107.62100 1.000 157.15380 ? 257 LEU   C O     1 
ATOM   9536  C CB    . LEU   C 3 257 ? 116.27000 155.50800 105.05800 1.000 157.15380 ? 257 LEU   C CB    1 
ATOM   9537  C CG    . LEU   C 3 257 ? 116.03200 154.00700 104.87900 1.000 157.15380 ? 257 LEU   C CG    1 
ATOM   9538  C CD1   . LEU   C 3 257 ? 115.49600 153.71000 103.48900 1.000 157.15380 ? 257 LEU   C CD1   1 
ATOM   9539  C CD2   . LEU   C 3 257 ? 117.31000 153.22500 105.14500 1.000 157.15380 ? 257 LEU   C CD2   1 
ATOM   9540  N N     . GLN   C 3 258 ? 116.04800 154.49200 108.28700 1.000 153.15747 ? 258 GLN   C N     1 
ATOM   9541  C CA    . GLN   C 3 258 ? 116.68000 153.73700 109.36200 1.000 153.15747 ? 258 GLN   C CA    1 
ATOM   9542  C C     . GLN   C 3 258 ? 116.31300 152.26100 109.38800 1.000 153.15747 ? 258 GLN   C C     1 
ATOM   9543  O O     . GLN   C 3 258 ? 117.06200 151.47500 109.97800 1.000 153.15747 ? 258 GLN   C O     1 
ATOM   9544  C CB    . GLN   C 3 258 ? 116.33300 154.35300 110.72700 1.000 153.15747 ? 258 GLN   C CB    1 
ATOM   9545  C CG    . GLN   C 3 258 ? 116.78600 155.79400 110.89400 1.000 153.15747 ? 258 GLN   C CG    1 
ATOM   9546  C CD    . GLN   C 3 258 ? 116.59200 156.30500 112.30900 1.000 153.15747 ? 258 GLN   C CD    1 
ATOM   9547  O OE1   . GLN   C 3 258 ? 115.75700 155.79500 113.05600 1.000 153.15747 ? 258 GLN   C OE1   1 
ATOM   9548  N NE2   . GLN   C 3 258 ? 117.36300 157.32000 112.68300 1.000 153.15747 ? 258 GLN   C NE2   1 
ATOM   9549  N N     . GLU   C 3 259 ? 115.20000 151.85700 108.77800 1.000 145.38656 ? 259 GLU   C N     1 
ATOM   9550  C CA    . GLU   C 3 259 ? 114.75400 150.47000 108.80100 1.000 145.38656 ? 259 GLU   C CA    1 
ATOM   9551  C C     . GLU   C 3 259 ? 114.23700 150.09000 107.42200 1.000 145.38656 ? 259 GLU   C C     1 
ATOM   9552  O O     . GLU   C 3 259 ? 113.34600 150.75600 106.88600 1.000 145.38656 ? 259 GLU   C O     1 
ATOM   9553  C CB    . GLU   C 3 259 ? 113.66500 150.25700 109.85700 1.000 145.38656 ? 259 GLU   C CB    1 
ATOM   9554  C CG    . GLU   C 3 259 ? 113.05600 148.86600 109.84400 1.000 145.38656 ? 259 GLU   C CG    1 
ATOM   9555  C CD    . GLU   C 3 259 ? 111.91600 148.72000 110.83300 1.000 145.38656 ? 259 GLU   C CD    1 
ATOM   9556  O OE1   . GLU   C 3 259 ? 111.60700 149.70600 111.53400 1.000 145.38656 ? 259 GLU   C OE1   1 
ATOM   9557  O OE2   . GLU   C 3 259 ? 111.32900 147.62100 110.90800 1.000 145.38656 ? 259 GLU   C OE2   1 
ATOM   9558  N N     . ILE   C 3 260 ? 114.79600 149.02500 106.85500 1.000 135.02525 ? 260 ILE   C N     1 
ATOM   9559  C CA    . ILE   C 3 260 ? 114.37000 148.48700 105.56900 1.000 135.02525 ? 260 ILE   C CA    1 
ATOM   9560  C C     . ILE   C 3 260 ? 114.00700 147.02300 105.76800 1.000 135.02525 ? 260 ILE   C C     1 
ATOM   9561  O O     . ILE   C 3 260 ? 114.86200 146.21300 106.14400 1.000 135.02525 ? 260 ILE   C O     1 
ATOM   9562  C CB    . ILE   C 3 260 ? 115.46300 148.64000 104.49600 1.000 135.02525 ? 260 ILE   C CB    1 
ATOM   9563  C CG1   . ILE   C 3 260 ? 115.74600 150.12000 104.23100 1.000 135.02525 ? 260 ILE   C CG1   1 
ATOM   9564  C CG2   . ILE   C 3 260 ? 115.05000 147.93600 103.21400 1.000 135.02525 ? 260 ILE   C CG2   1 
ATOM   9565  C CD1   . ILE   C 3 260 ? 116.89400 150.35800 103.27500 1.000 135.02525 ? 260 ILE   C CD1   1 
ATOM   9566  N N     . GLU   C 3 261 ? 112.74400 146.68700 105.51500 1.000 130.16236 ? 261 GLU   C N     1 
ATOM   9567  C CA    . GLU   C 3 261 ? 112.23400 145.33700 105.72000 1.000 130.16236 ? 261 GLU   C CA    1 
ATOM   9568  C C     . GLU   C 3 261 ? 111.57400 144.85800 104.43700 1.000 130.16236 ? 261 GLU   C C     1 
ATOM   9569  O O     . GLU   C 3 261 ? 110.61300 145.47400 103.96400 1.000 130.16236 ? 261 GLU   C O     1 
ATOM   9570  C CB    . GLU   C 3 261 ? 111.24100 145.29400 106.88600 1.000 130.16236 ? 261 GLU   C CB    1 
ATOM   9571  C CG    . GLU   C 3 261 ? 110.63200 143.92600 107.13300 1.000 130.16236 ? 261 GLU   C CG    1 
ATOM   9572  C CD    . GLU   C 3 261 ? 109.97600 143.81900 108.49400 1.000 130.16236 ? 261 GLU   C CD    1 
ATOM   9573  O OE1   . GLU   C 3 261 ? 110.60200 143.25500 109.41600 1.000 130.16236 ? 261 GLU   C OE1   1 
ATOM   9574  O OE2   . GLU   C 3 261 ? 108.83300 144.30000 108.64400 1.000 130.16236 ? 261 GLU   C OE2   1 
ATOM   9575  N N     . ILE   C 3 262 ? 112.08900 143.76600 103.88000 1.000 124.33965 ? 262 ILE   C N     1 
ATOM   9576  C CA    . ILE   C 3 262 ? 111.56400 143.16900 102.65900 1.000 124.33965 ? 262 ILE   C CA    1 
ATOM   9577  C C     . ILE   C 3 262 ? 111.39800 141.67500 102.89400 1.000 124.33965 ? 262 ILE   C C     1 
ATOM   9578  O O     . ILE   C 3 262 ? 112.29400 141.02700 103.44500 1.000 124.33965 ? 262 ILE   C O     1 
ATOM   9579  C CB    . ILE   C 3 262 ? 112.48600 143.42500 101.45200 1.000 124.33965 ? 262 ILE   C CB    1 
ATOM   9580  C CG1   . ILE   C 3 262 ? 112.96100 144.87800 101.44400 1.000 124.33965 ? 262 ILE   C CG1   1 
ATOM   9581  C CG2   . ILE   C 3 262 ? 111.77100 143.08600 100.15600 1.000 124.33965 ? 262 ILE   C CG2   1 
ATOM   9582  C CD1   . ILE   C 3 262 ? 114.01100 145.16600 100.39700 1.000 124.33965 ? 262 ILE   C CD1   1 
ATOM   9583  N N     . ASP   C 3 263 ? 110.25500 141.13200 102.48200 1.000 130.77169 ? 263 ASP   C N     1 
ATOM   9584  C CA    . ASP   C 3 263 ? 109.98900 139.71200 102.64800 1.000 130.77169 ? 263 ASP   C CA    1 
ATOM   9585  C C     . ASP   C 3 263 ? 108.93200 139.27400 101.64600 1.000 130.77169 ? 263 ASP   C C     1 
ATOM   9586  O O     . ASP   C 3 263 ? 108.09000 140.07000 101.22200 1.000 130.77169 ? 263 ASP   C O     1 
ATOM   9587  C CB    . ASP   C 3 263 ? 109.53400 139.38700 104.07600 1.000 130.77169 ? 263 ASP   C CB    1 
ATOM   9588  C CG    . ASP   C 3 263 ? 108.34200 140.21700 104.51100 1.000 130.77169 ? 263 ASP   C CG    1 
ATOM   9589  O OD1   . ASP   C 3 263 ? 107.90200 141.08700 103.73100 1.000 130.77169 ? 263 ASP   C OD1   1 
ATOM   9590  O OD2   . ASP   C 3 263 ? 107.84400 139.99800 105.63500 1.000 130.77169 ? 263 ASP   C OD2   1 
ATOM   9591  N N     . TYR   C 3 264 ? 108.98900 137.99600 101.27300 1.000 126.67765 ? 264 TYR   C N     1 
ATOM   9592  C CA    . TYR   C 3 264 ? 108.01400 137.40100 100.36000 1.000 126.67765 ? 264 TYR   C CA    1 
ATOM   9593  C C     . TYR   C 3 264 ? 107.99100 138.13100 99.01900  1.000 126.67765 ? 264 TYR   C C     1 
ATOM   9594  O O     . TYR   C 3 264 ? 106.92800 138.40000 98.45700  1.000 126.67765 ? 264 TYR   C O     1 
ATOM   9595  C CB    . TYR   C 3 264 ? 106.62000 137.37700 100.98800 1.000 126.67765 ? 264 TYR   C CB    1 
ATOM   9596  C CG    . TYR   C 3 264 ? 106.38400 136.21000 101.91900 1.000 126.67765 ? 264 TYR   C CG    1 
ATOM   9597  C CD1   . TYR   C 3 264 ? 106.95000 134.96700 101.66700 1.000 126.67765 ? 264 TYR   C CD1   1 
ATOM   9598  C CD2   . TYR   C 3 264 ? 105.59400 136.35000 103.05100 1.000 126.67765 ? 264 TYR   C CD2   1 
ATOM   9599  C CE1   . TYR   C 3 264 ? 106.73300 133.89900 102.51500 1.000 126.67765 ? 264 TYR   C CE1   1 
ATOM   9600  C CE2   . TYR   C 3 264 ? 105.37300 135.29000 103.90500 1.000 126.67765 ? 264 TYR   C CE2   1 
ATOM   9601  C CZ    . TYR   C 3 264 ? 105.94400 134.06600 103.63400 1.000 126.67765 ? 264 TYR   C CZ    1 
ATOM   9602  O OH    . TYR   C 3 264 ? 105.72300 133.00900 104.48600 1.000 126.67765 ? 264 TYR   C OH    1 
ATOM   9603  N N     . CYS   C 3 265 ? 109.17400 138.45100 98.49900  1.000 132.71700 ? 265 CYS   C N     1 
ATOM   9604  C CA    . CYS   C 3 265 ? 109.32000 139.13000 97.21500  1.000 132.71700 ? 265 CYS   C CA    1 
ATOM   9605  C C     . CYS   C 3 265 ? 110.12400 138.23300 96.28300  1.000 132.71700 ? 265 CYS   C C     1 
ATOM   9606  O O     . CYS   C 3 265 ? 111.33000 138.04600 96.47700  1.000 132.71700 ? 265 CYS   C O     1 
ATOM   9607  C CB    . CYS   C 3 265 ? 109.98900 140.49500 97.38600  1.000 132.71700 ? 265 CYS   C CB    1 
ATOM   9608  S SG    . CYS   C 3 265 ? 111.61900 140.45800 98.16800  1.000 132.71700 ? 265 CYS   C SG    1 
ATOM   9609  N N     . TYR   C 3 266 ? 109.45700 137.67600 95.27800  1.000 127.94958 ? 266 TYR   C N     1 
ATOM   9610  C CA    . TYR   C 3 266 ? 110.10300 136.82700 94.29100  1.000 127.94958 ? 266 TYR   C CA    1 
ATOM   9611  C C     . TYR   C 3 266 ? 110.70700 137.67300 93.17200  1.000 127.94958 ? 266 TYR   C C     1 
ATOM   9612  O O     . TYR   C 3 266 ? 110.43100 138.86700 93.03800  1.000 127.94958 ? 266 TYR   C O     1 
ATOM   9613  C CB    . TYR   C 3 266 ? 109.10500 135.82200 93.71700  1.000 127.94958 ? 266 TYR   C CB    1 
ATOM   9614  C CG    . TYR   C 3 266 ? 107.83800 136.46200 93.20100  1.000 127.94958 ? 266 TYR   C CG    1 
ATOM   9615  C CD1   . TYR   C 3 266 ? 106.74500 136.65000 94.03400  1.000 127.94958 ? 266 TYR   C CD1   1 
ATOM   9616  C CD2   . TYR   C 3 266 ? 107.74000 136.88800 91.88500  1.000 127.94958 ? 266 TYR   C CD2   1 
ATOM   9617  C CE1   . TYR   C 3 266 ? 105.58700 137.23900 93.57000  1.000 127.94958 ? 266 TYR   C CE1   1 
ATOM   9618  C CE2   . TYR   C 3 266 ? 106.58600 137.47900 91.41000  1.000 127.94958 ? 266 TYR   C CE2   1 
ATOM   9619  C CZ    . TYR   C 3 266 ? 105.51200 137.65200 92.25700  1.000 127.94958 ? 266 TYR   C CZ    1 
ATOM   9620  O OH    . TYR   C 3 266 ? 104.35900 138.24000 91.79100  1.000 127.94958 ? 266 TYR   C OH    1 
ATOM   9621  N N     . ASN   C 3 267 ? 111.54700 137.03400 92.36100  1.000 140.08863 ? 267 ASN   C N     1 
ATOM   9622  C CA    . ASN   C 3 267 ? 112.22900 137.63800 91.22300  1.000 140.08863 ? 267 ASN   C CA    1 
ATOM   9623  C C     . ASN   C 3 267 ? 113.36000 138.56700 91.64500  1.000 140.08863 ? 267 ASN   C C     1 
ATOM   9624  O O     . ASN   C 3 267 ? 114.07900 139.07600 90.77700  1.000 140.08863 ? 267 ASN   C O     1 
ATOM   9625  C CB    . ASN   C 3 267 ? 111.26400 138.41000 90.31000  1.000 140.08863 ? 267 ASN   C CB    1 
ATOM   9626  C CG    . ASN   C 3 267 ? 111.88400 138.77100 88.97400  1.000 140.08863 ? 267 ASN   C CG    1 
ATOM   9627  O OD1   . ASN   C 3 267 ? 112.85800 138.15400 88.54200  1.000 140.08863 ? 267 ASN   C OD1   1 
ATOM   9628  N ND2   . ASN   C 3 267 ? 111.32000 139.77300 88.31000  1.000 140.08863 ? 267 ASN   C ND2   1 
ATOM   9629  N N     . LEU   C 3 268 ? 113.54900 138.80400 92.94200  1.000 150.36824 ? 268 LEU   C N     1 
ATOM   9630  C CA    . LEU   C 3 268 ? 114.61800 139.67400 93.43100  1.000 150.36824 ? 268 LEU   C CA    1 
ATOM   9631  C C     . LEU   C 3 268 ? 115.88700 138.84000 93.55000  1.000 150.36824 ? 268 LEU   C C     1 
ATOM   9632  O O     . LEU   C 3 268 ? 116.19700 138.28200 94.60400  1.000 150.36824 ? 268 LEU   C O     1 
ATOM   9633  C CB    . LEU   C 3 268 ? 114.23000 140.31000 94.75900  1.000 150.36824 ? 268 LEU   C CB    1 
ATOM   9634  C CG    . LEU   C 3 268 ? 115.28100 141.21000 95.41000  1.000 150.36824 ? 268 LEU   C CG    1 
ATOM   9635  C CD1   . LEU   C 3 268 ? 115.62200 142.38200 94.50400  1.000 150.36824 ? 268 LEU   C CD1   1 
ATOM   9636  C CD2   . LEU   C 3 268 ? 114.79800 141.69900 96.76500  1.000 150.36824 ? 268 LEU   C CD2   1 
ATOM   9637  N N     . ASP   C 3 269 ? 116.63700 138.76000 92.45000  1.000 160.90205 ? 269 ASP   C N     1 
ATOM   9638  C CA    . ASP   C 3 269 ? 117.84200 137.94200 92.41400  1.000 160.90205 ? 269 ASP   C CA    1 
ATOM   9639  C C     . ASP   C 3 269 ? 119.00200 138.55900 93.18300  1.000 160.90205 ? 269 ASP   C C     1 
ATOM   9640  O O     . ASP   C 3 269 ? 119.91800 137.83300 93.58100  1.000 160.90205 ? 269 ASP   C O     1 
ATOM   9641  C CB    . ASP   C 3 269 ? 118.26600 137.69400 90.96500  1.000 160.90205 ? 269 ASP   C CB    1 
ATOM   9642  C CG    . ASP   C 3 269 ? 118.61700 138.97500 90.23400  1.000 160.90205 ? 269 ASP   C CG    1 
ATOM   9643  O OD1   . ASP   C 3 269 ? 118.03700 140.02900 90.56700  1.000 160.90205 ? 269 ASP   C OD1   1 
ATOM   9644  O OD2   . ASP   C 3 269 ? 119.47300 138.92600 89.32700  1.000 160.90205 ? 269 ASP   C OD2   1 
ATOM   9645  N N     . GLU   C 3 270 ? 118.98500 139.87200 93.40200  1.000 165.88680 ? 270 GLU   C N     1 
ATOM   9646  C CA    . GLU   C 3 270 ? 120.07000 140.53400 94.11000  1.000 165.88680 ? 270 GLU   C CA    1 
ATOM   9647  C C     . GLU   C 3 270 ? 119.58000 141.88200 94.61800  1.000 165.88680 ? 270 GLU   C C     1 
ATOM   9648  O O     . GLU   C 3 270 ? 118.89100 142.60900 93.89800  1.000 165.88680 ? 270 GLU   C O     1 
ATOM   9649  C CB    . GLU   C 3 270 ? 121.29600 140.71600 93.20800  1.000 165.88680 ? 270 GLU   C CB    1 
ATOM   9650  C CG    . GLU   C 3 270 ? 121.01900 141.49200 91.93100  1.000 165.88680 ? 270 GLU   C CG    1 
ATOM   9651  C CD    . GLU   C 3 270 ? 121.29600 142.97500 92.07900  1.000 165.88680 ? 270 GLU   C CD    1 
ATOM   9652  O OE1   . GLU   C 3 270 ? 122.16200 143.34000 92.90100  1.000 165.88680 ? 270 GLU   C OE1   1 
ATOM   9653  O OE2   . GLU   C 3 270 ? 120.64600 143.77600 91.37400  1.000 165.88680 ? 270 GLU   C OE2   1 
ATOM   9654  N N     . LEU   C 3 271 ? 119.94300 142.20400 95.85600  1.000 167.51711 ? 271 LEU   C N     1 
ATOM   9655  C CA    . LEU   C 3 271 ? 119.54800 143.46700 96.45100  1.000 167.51711 ? 271 LEU   C CA    1 
ATOM   9656  C C     . LEU   C 3 271 ? 120.21100 144.63100 95.71900  1.000 167.51711 ? 271 LEU   C C     1 
ATOM   9657  O O     . LEU   C 3 271 ? 121.27400 144.47500 95.11300  1.000 167.51711 ? 271 LEU   C O     1 
ATOM   9658  C CB    . LEU   C 3 271 ? 119.91800 143.49600 97.93100  1.000 167.51711 ? 271 LEU   C CB    1 
ATOM   9659  C CG    . LEU   C 3 271 ? 121.41100 143.58600 98.25700  1.000 167.51711 ? 271 LEU   C CG    1 
ATOM   9660  C CD1   . LEU   C 3 271 ? 121.62200 143.95300 99.71600  1.000 167.51711 ? 271 LEU   C CD1   1 
ATOM   9661  C CD2   . LEU   C 3 271 ? 122.11300 142.27900 97.92500  1.000 167.51711 ? 271 LEU   C CD2   1 
ATOM   9662  N N     . PRO   C 3 272 ? 119.60000 145.81500 95.76400  1.000 166.64154 ? 272 PRO   C N     1 
ATOM   9663  C CA    . PRO   C 3 272 ? 120.16500 146.96400 95.04500  1.000 166.64154 ? 272 PRO   C CA    1 
ATOM   9664  C C     . PRO   C 3 272 ? 121.45000 147.47400 95.67800  1.000 166.64154 ? 272 PRO   C C     1 
ATOM   9665  O O     . PRO   C 3 272 ? 121.92500 146.92000 96.67500  1.000 166.64154 ? 272 PRO   C O     1 
ATOM   9666  C CB    . PRO   C 3 272 ? 119.04600 148.00900 95.12400  1.000 166.64154 ? 272 PRO   C CB    1 
ATOM   9667  C CG    . PRO   C 3 272 ? 118.30100 147.65800 96.36700  1.000 166.64154 ? 272 PRO   C CG    1 
ATOM   9668  C CD    . PRO   C 3 272 ? 118.35800 146.15800 96.47800  1.000 166.64154 ? 272 PRO   C CD    1 
ATOM   9669  N N     . TYR   C 3 273 ? 122.01900 148.53300 95.10300  1.000 172.87576 ? 273 TYR   C N     1 
ATOM   9670  C CA    . TYR   C 3 273 ? 123.25000 149.12500 95.60500  1.000 172.87576 ? 273 TYR   C CA    1 
ATOM   9671  C C     . TYR   C 3 273 ? 123.02200 150.40700 96.39300  1.000 172.87576 ? 273 TYR   C C     1 
ATOM   9672  O O     . TYR   C 3 273 ? 123.89100 150.79100 97.18300  1.000 172.87576 ? 273 TYR   C O     1 
ATOM   9673  C CB    . TYR   C 3 273 ? 124.21200 149.41000 94.44400  1.000 172.87576 ? 273 TYR   C CB    1 
ATOM   9674  C CG    . TYR   C 3 273 ? 125.61900 149.74500 94.88300  1.000 172.87576 ? 273 TYR   C CG    1 
ATOM   9675  C CD1   . TYR   C 3 273 ? 126.51400 148.74400 95.23600  1.000 172.87576 ? 273 TYR   C CD1   1 
ATOM   9676  C CD2   . TYR   C 3 273 ? 126.05200 151.06300 94.94600  1.000 172.87576 ? 273 TYR   C CD2   1 
ATOM   9677  C CE1   . TYR   C 3 273 ? 127.80100 149.04600 95.63900  1.000 172.87576 ? 273 TYR   C CE1   1 
ATOM   9678  C CE2   . TYR   C 3 273 ? 127.33700 151.37500 95.34700  1.000 172.87576 ? 273 TYR   C CE2   1 
ATOM   9679  C CZ    . TYR   C 3 273 ? 128.20700 150.36300 95.69200  1.000 172.87576 ? 273 TYR   C CZ    1 
ATOM   9680  O OH    . TYR   C 3 273 ? 129.48800 150.66900 96.09300  1.000 172.87576 ? 273 TYR   C OH    1 
ATOM   9681  N N     . TRP   C 3 274 ? 121.88300 151.07700 96.19900  1.000 167.70434 ? 274 TRP   C N     1 
ATOM   9682  C CA    . TRP   C 3 274 ? 121.62400 152.31300 96.92900  1.000 167.70434 ? 274 TRP   C CA    1 
ATOM   9683  C C     . TRP   C 3 274 ? 121.59100 152.07000 98.43300  1.000 167.70434 ? 274 TRP   C C     1 
ATOM   9684  O O     . TRP   C 3 274 ? 122.02900 152.92000 99.21800  1.000 167.70434 ? 274 TRP   C O     1 
ATOM   9685  C CB    . TRP   C 3 274 ? 120.31200 152.93900 96.45100  1.000 167.70434 ? 274 TRP   C CB    1 
ATOM   9686  C CG    . TRP   C 3 274 ? 119.09900 152.42600 97.16300  1.000 167.70434 ? 274 TRP   C CG    1 
ATOM   9687  C CD1   . TRP   C 3 274 ? 118.35300 151.33400 96.82900  1.000 167.70434 ? 274 TRP   C CD1   1 
ATOM   9688  C CD2   . TRP   C 3 274 ? 118.49000 152.98400 98.33400  1.000 167.70434 ? 274 TRP   C CD2   1 
ATOM   9689  N NE1   . TRP   C 3 274 ? 117.31700 151.17700 97.71800  1.000 167.70434 ? 274 TRP   C NE1   1 
ATOM   9690  C CE2   . TRP   C 3 274 ? 117.38000 152.17800 98.65200  1.000 167.70434 ? 274 TRP   C CE2   1 
ATOM   9691  C CE3   . TRP   C 3 274 ? 118.77800 154.08700 99.14400  1.000 167.70434 ? 274 TRP   C CE3   1 
ATOM   9692  C CZ2   . TRP   C 3 274 ? 116.55600 152.44000 99.74400  1.000 167.70434 ? 274 TRP   C CZ2   1 
ATOM   9693  C CZ3   . TRP   C 3 274 ? 117.95900 154.34500 100.22700 1.000 167.70434 ? 274 TRP   C CZ3   1 
ATOM   9694  C CH2   . TRP   C 3 274 ? 116.86200 153.52500 100.51800 1.000 167.70434 ? 274 TRP   C CH2   1 
ATOM   9695  N N     . ILE   C 3 275 ? 121.08900 150.90700 98.85500  1.000 169.84908 ? 275 ILE   C N     1 
ATOM   9696  C CA    . ILE   C 3 275 ? 121.01000 150.58300 100.27100 1.000 169.84908 ? 275 ILE   C CA    1 
ATOM   9697  C C     . ILE   C 3 275 ? 122.38000 150.47300 100.92100 1.000 169.84908 ? 275 ILE   C C     1 
ATOM   9698  O O     . ILE   C 3 275 ? 122.47100 150.37600 102.14800 1.000 169.84908 ? 275 ILE   C O     1 
ATOM   9699  C CB    . ILE   C 3 275 ? 120.21500 149.27500 100.47600 1.000 169.84908 ? 275 ILE   C CB    1 
ATOM   9700  C CG1   . ILE   C 3 275 ? 120.84800 148.13500 99.67700  1.000 169.84908 ? 275 ILE   C CG1   1 
ATOM   9701  C CG2   . ILE   C 3 275 ? 118.76000 149.46800 100.07800 1.000 169.84908 ? 275 ILE   C CG2   1 
ATOM   9702  C CD1   . ILE   C 3 275 ? 120.18500 146.79600 99.90300  1.000 169.84908 ? 275 ILE   C CD1   1 
ATOM   9703  N N     . SER   C 3 276 ? 123.44900 150.48600 100.12800 1.000 173.11650 ? 276 SER   C N     1 
ATOM   9704  C CA    . SER   C 3 276 ? 124.80900 150.45700 100.64500 1.000 173.11650 ? 276 SER   C CA    1 
ATOM   9705  C C     . SER   C 3 276 ? 125.40100 151.84800 100.81800 1.000 173.11650 ? 276 SER   C C     1 
ATOM   9706  O O     . SER   C 3 276 ? 126.54000 151.96900 101.28000 1.000 173.11650 ? 276 SER   C O     1 
ATOM   9707  C CB    . SER   C 3 276 ? 125.70600 149.62500 99.72300  1.000 173.11650 ? 276 SER   C CB    1 
ATOM   9708  O OG    . SER   C 3 276 ? 125.62800 150.08500 98.38500  1.000 173.11650 ? 276 SER   C OG    1 
ATOM   9709  N N     . GLN   C 3 277 ? 124.66000 152.89700 100.45900 1.000 172.82641 ? 277 GLN   C N     1 
ATOM   9710  C CA    . GLN   C 3 277 ? 125.13100 154.27100 100.58100 1.000 172.82641 ? 277 GLN   C CA    1 
ATOM   9711  C C     . GLN   C 3 277 ? 124.32200 155.07200 101.59600 1.000 172.82641 ? 277 GLN   C C     1 
ATOM   9712  O O     . GLN   C 3 277 ? 124.32000 156.30600 101.54800 1.000 172.82641 ? 277 GLN   C O     1 
ATOM   9713  C CB    . GLN   C 3 277 ? 125.10500 154.96200 99.21800  1.000 172.82641 ? 277 GLN   C CB    1 
ATOM   9714  C CG    . GLN   C 3 277 ? 126.07100 154.36900 98.20500  1.000 172.82641 ? 277 GLN   C CG    1 
ATOM   9715  C CD    . GLN   C 3 277 ? 125.64900 154.63400 96.77300  1.000 172.82641 ? 277 GLN   C CD    1 
ATOM   9716  O OE1   . GLN   C 3 277 ? 124.46500 154.80700 96.48400  1.000 172.82641 ? 277 GLN   C OE1   1 
ATOM   9717  N NE2   . GLN   C 3 277 ? 126.62000 154.66600 95.86700  1.000 172.82641 ? 277 GLN   C NE2   1 
ATOM   9718  N N     . VAL   C 3 278 ? 123.63600 154.39600 102.51300 1.000 170.25169 ? 278 VAL   C N     1 
ATOM   9719  C CA    . VAL   C 3 278 ? 122.83600 155.04300 103.54700 1.000 170.25169 ? 278 VAL   C CA    1 
ATOM   9720  C C     . VAL   C 3 278 ? 123.43700 154.66800 104.89500 1.000 170.25169 ? 278 VAL   C C     1 
ATOM   9721  O O     . VAL   C 3 278 ? 123.48000 153.48700 105.26200 1.000 170.25169 ? 278 VAL   C O     1 
ATOM   9722  C CB    . VAL   C 3 278 ? 121.35700 154.64400 103.46000 1.000 170.25169 ? 278 VAL   C CB    1 
ATOM   9723  C CG1   . VAL   C 3 278 ? 120.76600 155.09500 102.13400 1.000 170.25169 ? 278 VAL   C CG1   1 
ATOM   9724  C CG2   . VAL   C 3 278 ? 121.19800 153.14100 103.63100 1.000 170.25169 ? 278 VAL   C CG2   1 
ATOM   9725  N N     . VAL   C 3 279 ? 123.90800 155.67300 105.63400 1.000 168.03482 ? 279 VAL   C N     1 
ATOM   9726  C CA    . VAL   C 3 279 ? 124.51600 155.41300 106.93500 1.000 168.03482 ? 279 VAL   C CA    1 
ATOM   9727  C C     . VAL   C 3 279 ? 123.45200 155.35900 108.02400 1.000 168.03482 ? 279 VAL   C C     1 
ATOM   9728  O O     . VAL   C 3 279 ? 123.59200 154.62800 109.01200 1.000 168.03482 ? 279 VAL   C O     1 
ATOM   9729  C CB    . VAL   C 3 279 ? 125.58900 156.47300 107.24300 1.000 168.03482 ? 279 VAL   C CB    1 
ATOM   9730  C CG1   . VAL   C 3 279 ? 124.98400 157.86700 107.20300 1.000 168.03482 ? 279 VAL   C CG1   1 
ATOM   9731  C CG2   . VAL   C 3 279 ? 126.22900 156.20100 108.59600 1.000 168.03482 ? 279 VAL   C CG2   1 
ATOM   9732  N N     . SER   C 3 280 ? 122.37400 156.13100 107.86500 1.000 163.31661 ? 280 SER   C N     1 
ATOM   9733  C CA    . SER   C 3 280 ? 121.32600 156.16400 108.87800 1.000 163.31661 ? 280 SER   C CA    1 
ATOM   9734  C C     . SER   C 3 280 ? 120.63400 154.81800 109.04500 1.000 163.31661 ? 280 SER   C C     1 
ATOM   9735  O O     . SER   C 3 280 ? 119.98900 154.59100 110.07400 1.000 163.31661 ? 280 SER   C O     1 
ATOM   9736  C CB    . SER   C 3 280 ? 120.29500 157.23900 108.53000 1.000 163.31661 ? 280 SER   C CB    1 
ATOM   9737  N N     . LEU   C 3 281 ? 120.74900 153.92600 108.06300 1.000 161.37705 ? 281 LEU   C N     1 
ATOM   9738  C CA    . LEU   C 3 281 ? 120.10800 152.62100 108.15400 1.000 161.37705 ? 281 LEU   C CA    1 
ATOM   9739  C C     . LEU   C 3 281 ? 120.58400 151.87600 109.39400 1.000 161.37705 ? 281 LEU   C C     1 
ATOM   9740  O O     . LEU   C 3 281 ? 121.78600 151.71100 109.61300 1.000 161.37705 ? 281 LEU   C O     1 
ATOM   9741  C CB    . LEU   C 3 281 ? 120.40700 151.80400 106.89400 1.000 161.37705 ? 281 LEU   C CB    1 
ATOM   9742  C CG    . LEU   C 3 281 ? 119.72600 150.43900 106.76900 1.000 161.37705 ? 281 LEU   C CG    1 
ATOM   9743  C CD1   . LEU   C 3 281 ? 119.55200 150.06700 105.30600 1.000 161.37705 ? 281 LEU   C CD1   1 
ATOM   9744  C CD2   . LEU   C 3 281 ? 120.51600 149.36400 107.50200 1.000 161.37705 ? 281 LEU   C CD2   1 
ATOM   9745  N N     . LYS   C 3 282 ? 119.62800 151.42600 110.20700 1.000 160.93289 ? 282 LYS   C N     1 
ATOM   9746  C CA    . LYS   C 3 282 ? 119.92500 150.70400 111.43700 1.000 160.93289 ? 282 LYS   C CA    1 
ATOM   9747  C C     . LYS   C 3 282 ? 119.61800 149.21700 111.31700 1.000 160.93289 ? 282 LYS   C C     1 
ATOM   9748  O O     . LYS   C 3 282 ? 120.49000 148.38100 111.57300 1.000 160.93289 ? 282 LYS   C O     1 
ATOM   9749  C CB    . LYS   C 3 282 ? 119.14300 151.31700 112.60800 1.000 160.93289 ? 282 LYS   C CB    1 
ATOM   9750  C CG    . LYS   C 3 282 ? 119.63300 152.69200 113.03000 1.000 160.93289 ? 282 LYS   C CG    1 
ATOM   9751  C CD    . LYS   C 3 282 ? 118.89400 153.18000 114.26500 1.000 160.93289 ? 282 LYS   C CD    1 
ATOM   9752  C CE    . LYS   C 3 282 ? 119.49300 154.47400 114.79200 1.000 160.93289 ? 282 LYS   C CE    1 
ATOM   9753  N NZ    . LYS   C 3 282 ? 118.79500 154.94900 116.01900 1.000 160.93289 ? 282 LYS   C NZ    1 
ATOM   9754  N N     . LYS   C 3 283 ? 118.39600 148.86200 110.93200 1.000 147.91345 ? 283 LYS   C N     1 
ATOM   9755  C CA    . LYS   C 3 283 ? 117.96900 147.47400 110.82400 1.000 147.91345 ? 283 LYS   C CA    1 
ATOM   9756  C C     . LYS   C 3 283 ? 117.64900 147.14800 109.37200 1.000 147.91345 ? 283 LYS   C C     1 
ATOM   9757  O O     . LYS   C 3 283 ? 116.98000 147.92900 108.68800 1.000 147.91345 ? 283 LYS   C O     1 
ATOM   9758  C CB    . LYS   C 3 283 ? 116.74700 147.21000 111.70700 1.000 147.91345 ? 283 LYS   C CB    1 
ATOM   9759  C CG    . LYS   C 3 283 ? 116.88400 147.73600 113.12600 1.000 147.91345 ? 283 LYS   C CG    1 
ATOM   9760  C CD    . LYS   C 3 283 ? 115.58300 147.59300 113.89900 1.000 147.91345 ? 283 LYS   C CD    1 
ATOM   9761  C CE    . LYS   C 3 283 ? 115.70900 148.16500 115.30200 1.000 147.91345 ? 283 LYS   C CE    1 
ATOM   9762  N NZ    . LYS   C 3 283 ? 114.42600 148.08300 116.05300 1.000 147.91345 ? 283 LYS   C NZ    1 
ATOM   9763  N N     . LEU   C 3 284 ? 118.12900 145.99500 108.90800 1.000 139.88554 ? 284 LEU   C N     1 
ATOM   9764  C CA    . LEU   C 3 284 ? 117.87800 145.52500 107.55000 1.000 139.88554 ? 284 LEU   C CA    1 
ATOM   9765  C C     . LEU   C 3 284 ? 117.73800 144.01200 107.58000 1.000 139.88554 ? 284 LEU   C C     1 
ATOM   9766  O O     . LEU   C 3 284 ? 118.69700 143.30800 107.91300 1.000 139.88554 ? 284 LEU   C O     1 
ATOM   9767  C CB    . LEU   C 3 284 ? 119.00400 145.94400 106.60100 1.000 139.88554 ? 284 LEU   C CB    1 
ATOM   9768  C CG    . LEU   C 3 284 ? 118.84000 145.54400 105.13400 1.000 139.88554 ? 284 LEU   C CG    1 
ATOM   9769  C CD1   . LEU   C 3 284 ? 117.56700 146.14100 104.55700 1.000 139.88554 ? 284 LEU   C CD1   1 
ATOM   9770  C CD2   . LEU   C 3 284 ? 120.05400 145.97400 104.32800 1.000 139.88554 ? 284 LEU   C CD2   1 
ATOM   9771  N N     . SER   C 3 285 ? 116.55200 143.51500 107.23400 1.000 135.23119 ? 285 SER   C N     1 
ATOM   9772  C CA    . SER   C 3 285 ? 116.26400 142.08500 107.26900 1.000 135.23119 ? 285 SER   C CA    1 
ATOM   9773  C C     . SER   C 3 285 ? 115.33700 141.73300 106.11800 1.000 135.23119 ? 285 SER   C C     1 
ATOM   9774  O O     . SER   C 3 285 ? 114.24800 142.30200 106.00000 1.000 135.23119 ? 285 SER   C O     1 
ATOM   9775  C CB    . SER   C 3 285 ? 115.63200 141.68100 108.60400 1.000 135.23119 ? 285 SER   C CB    1 
ATOM   9776  O OG    . SER   C 3 285 ? 114.29900 142.15200 108.70100 1.000 135.23119 ? 285 SER   C OG    1 
ATOM   9777  N N     . VAL   C 3 286 ? 115.76900 140.79800 105.27700 1.000 133.55662 ? 286 VAL   C N     1 
ATOM   9778  C CA    . VAL   C 3 286 ? 114.96500 140.28000 104.17600 1.000 133.55662 ? 286 VAL   C CA    1 
ATOM   9779  C C     . VAL   C 3 286 ? 114.77600 138.78800 104.40300 1.000 133.55662 ? 286 VAL   C C     1 
ATOM   9780  O O     . VAL   C 3 286 ? 115.75800 138.04500 104.53200 1.000 133.55662 ? 286 VAL   C O     1 
ATOM   9781  C CB    . VAL   C 3 286 ? 115.61400 140.55500 102.81000 1.000 133.55662 ? 286 VAL   C CB    1 
ATOM   9782  C CG1   . VAL   C 3 286 ? 115.66600 142.05100 102.54400 1.000 133.55662 ? 286 VAL   C CG1   1 
ATOM   9783  C CG2   . VAL   C 3 286 ? 117.00900 139.94900 102.74900 1.000 133.55662 ? 286 VAL   C CG2   1 
ATOM   9784  N N     . THR   C 3 287 ? 113.52000 138.35100 104.45800 1.000 139.51767 ? 287 THR   C N     1 
ATOM   9785  C CA    . THR   C 3 287 ? 113.18900 136.96600 104.75400 1.000 139.51767 ? 287 THR   C CA    1 
ATOM   9786  C C     . THR   C 3 287 ? 112.27200 136.40400 103.67700 1.000 139.51767 ? 287 THR   C C     1 
ATOM   9787  O O     . THR   C 3 287 ? 111.58900 137.14700 102.96600 1.000 139.51767 ? 287 THR   C O     1 
ATOM   9788  C CB    . THR   C 3 287 ? 112.51100 136.82300 106.12800 1.000 139.51767 ? 287 THR   C CB    1 
ATOM   9789  O OG1   . THR   C 3 287 ? 111.26800 137.53700 106.13300 1.000 139.51767 ? 287 THR   C OG1   1 
ATOM   9790  C CG2   . THR   C 3 287 ? 113.41100 137.36900 107.22600 1.000 139.51767 ? 287 THR   C CG2   1 
ATOM   9791  N N     . ASN   C 3 288 ? 112.27200 135.07600 103.56600 1.000 141.21200 ? 288 ASN   C N     1 
ATOM   9792  C CA    . ASN   C 3 288 ? 111.38600 134.35900 102.65100 1.000 141.21200 ? 288 ASN   C CA    1 
ATOM   9793  C C     . ASN   C 3 288 ? 111.57100 134.83100 101.20900 1.000 141.21200 ? 288 ASN   C C     1 
ATOM   9794  O O     . ASN   C 3 288 ? 110.61000 134.98300 100.45200 1.000 141.21200 ? 288 ASN   C O     1 
ATOM   9795  C CB    . ASN   C 3 288 ? 109.92700 134.49100 103.09200 1.000 141.21200 ? 288 ASN   C CB    1 
ATOM   9796  C CG    . ASN   C 3 288 ? 109.53200 133.44800 104.12600 1.000 141.21200 ? 288 ASN   C CG    1 
ATOM   9797  O OD1   . ASN   C 3 288 ? 109.91000 132.28200 104.02300 1.000 141.21200 ? 288 ASN   C OD1   1 
ATOM   9798  N ND2   . ASN   C 3 288 ? 108.76600 133.86600 105.12800 1.000 141.21200 ? 288 ASN   C ND2   1 
ATOM   9799  N N     . CYS   C 3 289 ? 112.82600 135.05000 100.82100 1.000 147.16710 ? 289 CYS   C N     1 
ATOM   9800  C CA    . CYS   C 3 289 ? 113.18800 135.45600 99.46400  1.000 147.16710 ? 289 CYS   C CA    1 
ATOM   9801  C C     . CYS   C 3 289 ? 113.95700 134.30400 98.82200  1.000 147.16710 ? 289 CYS   C C     1 
ATOM   9802  O O     . CYS   C 3 289 ? 115.16400 134.15500 99.03400  1.000 147.16710 ? 289 CYS   C O     1 
ATOM   9803  C CB    . CYS   C 3 289 ? 114.00700 136.74200 99.48000  1.000 147.16710 ? 289 CYS   C CB    1 
ATOM   9804  S SG    . CYS   C 3 289 ? 113.11400 138.18300 100.11000 1.000 147.16710 ? 289 CYS   C SG    1 
ATOM   9805  N N     . ASN   C 3 290 ? 113.25300 133.49300 98.03000  1.000 146.13172 ? 290 ASN   C N     1 
ATOM   9806  C CA    . ASN   C 3 290 ? 113.86400 132.29500 97.46100  1.000 146.13172 ? 290 ASN   C CA    1 
ATOM   9807  C C     . ASN   C 3 290 ? 114.91600 132.64800 96.41600  1.000 146.13172 ? 290 ASN   C C     1 
ATOM   9808  O O     . ASN   C 3 290 ? 116.07100 132.21900 96.51500  1.000 146.13172 ? 290 ASN   C O     1 
ATOM   9809  C CB    . ASN   C 3 290 ? 112.78400 131.39800 96.85700  1.000 146.13172 ? 290 ASN   C CB    1 
ATOM   9810  C CG    . ASN   C 3 290 ? 111.73500 130.98900 97.87000  1.000 146.13172 ? 290 ASN   C CG    1 
ATOM   9811  O OD1   . ASN   C 3 290 ? 110.55200 131.29200 97.71000  1.000 146.13172 ? 290 ASN   C OD1   1 
ATOM   9812  N ND2   . ASN   C 3 290 ? 112.16100 130.29100 98.91700  1.000 146.13172 ? 290 ASN   C ND2   1 
ATOM   9813  N N     . LYS   C 3 291 ? 114.53900 133.43500 95.41000  1.000 151.66540 ? 291 LYS   C N     1 
ATOM   9814  C CA    . LYS   C 3 291 ? 115.44300 133.72000 94.30300  1.000 151.66540 ? 291 LYS   C CA    1 
ATOM   9815  C C     . LYS   C 3 291 ? 116.48400 134.76000 94.69400  1.000 151.66540 ? 291 LYS   C C     1 
ATOM   9816  O O     . LYS   C 3 291 ? 116.59800 135.80900 94.05200  1.000 151.66540 ? 291 LYS   C O     1 
ATOM   9817  C CB    . LYS   C 3 291 ? 114.65600 134.18700 93.07700  1.000 151.66540 ? 291 LYS   C CB    1 
ATOM   9818  C CG    . LYS   C 3 291 ? 113.70800 133.14100 92.51200  1.000 151.66540 ? 291 LYS   C CG    1 
ATOM   9819  C CD    . LYS   C 3 291 ? 113.00300 133.65400 91.26600  1.000 151.66540 ? 291 LYS   C CD    1 
ATOM   9820  C CE    . LYS   C 3 291 ? 112.04300 132.61600 90.70600  1.000 151.66540 ? 291 LYS   C CE    1 
ATOM   9821  N NZ    . LYS   C 3 291 ? 111.35800 133.09100 89.47200  1.000 151.66540 ? 291 LYS   C NZ    1 
ATOM   9822  N N     . LEU   C 3 292 ? 117.24900 134.47600 95.74600  1.000 160.58368 ? 292 LEU   C N     1 
ATOM   9823  C CA    . LEU   C 3 292 ? 118.32100 135.35700 96.20100  1.000 160.58368 ? 292 LEU   C CA    1 
ATOM   9824  C C     . LEU   C 3 292 ? 119.47800 134.47900 96.65500  1.000 160.58368 ? 292 LEU   C C     1 
ATOM   9825  O O     . LEU   C 3 292 ? 119.38300 133.81100 97.68900  1.000 160.58368 ? 292 LEU   C O     1 
ATOM   9826  C CB    . LEU   C 3 292 ? 117.84900 136.27100 97.33100  1.000 160.58368 ? 292 LEU   C CB    1 
ATOM   9827  C CG    . LEU   C 3 292 ? 118.86800 137.29100 97.83800  1.000 160.58368 ? 292 LEU   C CG    1 
ATOM   9828  C CD1   . LEU   C 3 292 ? 119.30900 138.20600 96.70800  1.000 160.58368 ? 292 LEU   C CD1   1 
ATOM   9829  C CD2   . LEU   C 3 292 ? 118.29600 138.09800 98.99400  1.000 160.58368 ? 292 LEU   C CD2   1 
ATOM   9830  N N     . CYS   C 3 293 ? 120.56400 134.47600 95.88400  1.000 176.81733 ? 293 CYS   C N     1 
ATOM   9831  C CA    . CYS   C 3 293 ? 121.70800 133.61300 96.15400  1.000 176.81733 ? 293 CYS   C CA    1 
ATOM   9832  C C     . CYS   C 3 293 ? 122.88500 134.34900 96.77700  1.000 176.81733 ? 293 CYS   C C     1 
ATOM   9833  O O     . CYS   C 3 293 ? 123.53700 133.81000 97.67600  1.000 176.81733 ? 293 CYS   C O     1 
ATOM   9834  C CB    . CYS   C 3 293 ? 122.16800 132.92900 94.86200  1.000 176.81733 ? 293 CYS   C CB    1 
ATOM   9835  S SG    . CYS   C 3 293 ? 122.64100 134.06800 93.54100  1.000 176.81733 ? 293 CYS   C SG    1 
ATOM   9836  N N     . ARG   C 3 294 ? 123.17500 135.56800 96.32600  1.000 183.76946 ? 294 ARG   C N     1 
ATOM   9837  C CA    . ARG   C 3 294 ? 124.32400 136.31600 96.81400  1.000 183.76946 ? 294 ARG   C CA    1 
ATOM   9838  C C     . ARG   C 3 294 ? 123.91800 137.74900 97.11500  1.000 183.76946 ? 294 ARG   C C     1 
ATOM   9839  O O     . ARG   C 3 294 ? 123.11600 138.34300 96.38800  1.000 183.76946 ? 294 ARG   C O     1 
ATOM   9840  C CB    . ARG   C 3 294 ? 125.47200 136.30000 95.79600  1.000 183.76946 ? 294 ARG   C CB    1 
ATOM   9841  C CG    . ARG   C 3 294 ? 126.71400 137.04600 96.25300  1.000 183.76946 ? 294 ARG   C CG    1 
ATOM   9842  C CD    . ARG   C 3 294 ? 127.82600 136.94900 95.22200  1.000 183.76946 ? 294 ARG   C CD    1 
ATOM   9843  N NE    . ARG   C 3 294 ? 129.03000 137.65600 95.64900  1.000 183.76946 ? 294 ARG   C NE    1 
ATOM   9844  C CZ    . ARG   C 3 294 ? 130.15400 137.71300 94.94200  1.000 183.76946 ? 294 ARG   C CZ    1 
ATOM   9845  N NH1   . ARG   C 3 294 ? 131.20000 138.38000 95.40900  1.000 183.76946 ? 294 ARG   C NH1   1 
ATOM   9846  N NH2   . ARG   C 3 294 ? 130.23300 137.10300 93.76700  1.000 183.76946 ? 294 ARG   C NH2   1 
ATOM   9847  N N     . VAL   C 3 295 ? 124.47700 138.29700 98.19000  1.000 182.07761 ? 295 VAL   C N     1 
ATOM   9848  C CA    . VAL   C 3 295 ? 124.22500 139.67300 98.60000  1.000 182.07761 ? 295 VAL   C CA    1 
ATOM   9849  C C     . VAL   C 3 295 ? 125.40100 140.53500 98.16500  1.000 182.07761 ? 295 VAL   C C     1 
ATOM   9850  O O     . VAL   C 3 295 ? 126.53600 140.06100 98.03800  1.000 182.07761 ? 295 VAL   C O     1 
ATOM   9851  C CB    . VAL   C 3 295 ? 123.99300 139.77000 100.12200 1.000 182.07761 ? 295 VAL   C CB    1 
ATOM   9852  C CG1   . VAL   C 3 295 ? 123.70700 141.20700 100.53000 1.000 182.07761 ? 295 VAL   C CG1   1 
ATOM   9853  C CG2   . VAL   C 3 295 ? 122.85400 138.85500 100.54400 1.000 182.07761 ? 295 VAL   C CG2   1 
ATOM   9854  N N     . ILE   C 3 296 ? 125.12500 141.82000 97.93000  1.000 184.12939 ? 296 ILE   C N     1 
ATOM   9855  C CA    . ILE   C 3 296 ? 126.17500 142.74000 97.51100  1.000 184.12939 ? 296 ILE   C CA    1 
ATOM   9856  C C     . ILE   C 3 296 ? 127.26200 142.78700 98.57200  1.000 184.12939 ? 296 ILE   C C     1 
ATOM   9857  O O     . ILE   C 3 296 ? 126.99400 143.04500 99.75300  1.000 184.12939 ? 296 ILE   C O     1 
ATOM   9858  C CB    . ILE   C 3 296 ? 125.58900 144.13400 97.24400  1.000 184.12939 ? 296 ILE   C CB    1 
ATOM   9859  C CG1   . ILE   C 3 296 ? 124.89800 144.67200 98.49900  1.000 184.12939 ? 296 ILE   C CG1   1 
ATOM   9860  C CG2   . ILE   C 3 296 ? 124.61800 144.08900 96.07400  1.000 184.12939 ? 296 ILE   C CG2   1 
ATOM   9861  C CD1   . ILE   C 3 296 ? 124.30600 146.05200 98.32500  1.000 184.12939 ? 296 ILE   C CD1   1 
ATOM   9862  N N     . GLU   C 3 297 ? 128.50400 142.53200 98.15400  1.000 195.61476 ? 297 GLU   C N     1 
ATOM   9863  C CA    . GLU   C 3 297 ? 129.61400 142.53600 99.10100  1.000 195.61476 ? 297 GLU   C CA    1 
ATOM   9864  C C     . GLU   C 3 297 ? 129.84700 143.92100 99.69000  1.000 195.61476 ? 297 GLU   C C     1 
ATOM   9865  O O     . GLU   C 3 297 ? 130.35000 144.03800 100.81300 1.000 195.61476 ? 297 GLU   C O     1 
ATOM   9866  C CB    . GLU   C 3 297 ? 130.88600 142.02700 98.42300  1.000 195.61476 ? 297 GLU   C CB    1 
ATOM   9867  C CG    . GLU   C 3 297 ? 132.01300 141.69700 99.38900  1.000 195.61476 ? 297 GLU   C CG    1 
ATOM   9868  C CD    . GLU   C 3 297 ? 131.68500 140.51700 100.28300 1.000 195.61476 ? 297 GLU   C CD    1 
ATOM   9869  O OE1   . GLU   C 3 297 ? 130.61100 139.90800 100.09600 1.000 195.61476 ? 297 GLU   C OE1   1 
ATOM   9870  O OE2   . GLU   C 3 297 ? 132.50200 140.19800 101.17300 1.000 195.61476 ? 297 GLU   C OE2   1 
ATOM   9871  N N     . ALA   C 3 298 ? 129.48800 144.97700 98.95700  1.000 189.40059 ? 298 ALA   C N     1 
ATOM   9872  C CA    . ALA   C 3 298 ? 129.66800 146.35000 99.42900  1.000 189.40059 ? 298 ALA   C CA    1 
ATOM   9873  C C     . ALA   C 3 298 ? 128.58900 146.67100 100.46600 1.000 189.40059 ? 298 ALA   C C     1 
ATOM   9874  O O     . ALA   C 3 298 ? 127.67700 147.47200 100.25000 1.000 189.40059 ? 298 ALA   C O     1 
ATOM   9875  C CB    . ALA   C 3 298 ? 129.63600 147.32500 98.26200  1.000 189.40059 ? 298 ALA   C CB    1 
ATOM   9876  N N     . ILE   C 3 299 ? 128.71300 146.01800 101.61800 1.000 190.61972 ? 299 ILE   C N     1 
ATOM   9877  C CA    . ILE   C 3 299 ? 127.75900 146.19500 102.70400 1.000 190.61972 ? 299 ILE   C CA    1 
ATOM   9878  C C     . ILE   C 3 299 ? 128.40600 146.68200 103.99300 1.000 190.61972 ? 299 ILE   C C     1 
ATOM   9879  O O     . ILE   C 3 299 ? 127.69300 147.21600 104.86000 1.000 190.61972 ? 299 ILE   C O     1 
ATOM   9880  C CB    . ILE   C 3 299 ? 126.97200 144.89400 102.96700 1.000 190.61972 ? 299 ILE   C CB    1 
ATOM   9881  C CG1   . ILE   C 3 299 ? 125.82700 145.15000 103.94800 1.000 190.61972 ? 299 ILE   C CG1   1 
ATOM   9882  C CG2   . ILE   C 3 299 ? 127.89900 143.80800 103.49100 1.000 190.61972 ? 299 ILE   C CG2   1 
ATOM   9883  C CD1   . ILE   C 3 299 ? 124.80300 146.14200 103.44300 1.000 190.61972 ? 299 ILE   C CD1   1 
ATOM   9884  N N     . GLY   C 3 300 ? 129.71900 146.52900 104.16300 1.000 196.70580 ? 300 GLY   C N     1 
ATOM   9885  C CA    . GLY   C 3 300 ? 130.38000 146.96800 105.38000 1.000 196.70580 ? 300 GLY   C CA    1 
ATOM   9886  C C     . GLY   C 3 300 ? 130.28800 148.45800 105.64300 1.000 196.70580 ? 300 GLY   C C     1 
ATOM   9887  O O     . GLY   C 3 300 ? 130.60000 148.89200 106.75800 1.000 196.70580 ? 300 GLY   C O     1 
ATOM   9888  N N     . ASP   C 3 301 ? 129.87000 149.24800 104.65200 1.000 200.31501 ? 301 ASP   C N     1 
ATOM   9889  C CA    . ASP   C 3 301 ? 129.76600 150.69000 104.84000 1.000 200.31501 ? 301 ASP   C CA    1 
ATOM   9890  C C     . ASP   C 3 301 ? 128.70100 151.07000 105.86100 1.000 200.31501 ? 301 ASP   C C     1 
ATOM   9891  O O     . ASP   C 3 301 ? 128.70800 152.20400 106.35000 1.000 200.31501 ? 301 ASP   C O     1 
ATOM   9892  C CB    . ASP   C 3 301 ? 129.47300 151.37400 103.50400 1.000 200.31501 ? 301 ASP   C CB    1 
ATOM   9893  C CG    . ASP   C 3 301 ? 130.53900 151.09700 102.46300 1.000 200.31501 ? 301 ASP   C CG    1 
ATOM   9894  O OD1   . ASP   C 3 301 ? 131.70700 150.88300 102.84800 1.000 200.31501 ? 301 ASP   C OD1   1 
ATOM   9895  O OD2   . ASP   C 3 301 ? 130.20900 151.09400 101.25800 1.000 200.31501 ? 301 ASP   C OD2   1 
ATOM   9896  N N     . LEU   C 3 302 ? 127.79100 150.15300 106.19300 1.000 194.85605 ? 302 LEU   C N     1 
ATOM   9897  C CA    . LEU   C 3 302 ? 126.72700 150.42600 107.15900 1.000 194.85605 ? 302 LEU   C CA    1 
ATOM   9898  C C     . LEU   C 3 302 ? 127.32600 150.40000 108.56200 1.000 194.85605 ? 302 LEU   C C     1 
ATOM   9899  O O     . LEU   C 3 302 ? 127.25200 149.41100 109.29500 1.000 194.85605 ? 302 LEU   C O     1 
ATOM   9900  C CB    . LEU   C 3 302 ? 125.59400 149.41800 107.01000 1.000 194.85605 ? 302 LEU   C CB    1 
ATOM   9901  C CG    . LEU   C 3 302 ? 124.95200 149.32300 105.62500 1.000 194.85605 ? 302 LEU   C CG    1 
ATOM   9902  C CD1   . LEU   C 3 302 ? 123.77800 148.35800 105.64300 1.000 194.85605 ? 302 LEU   C CD1   1 
ATOM   9903  C CD2   . LEU   C 3 302 ? 124.51600 150.69700 105.14000 1.000 194.85605 ? 302 LEU   C CD2   1 
ATOM   9904  N N     . ARG   C 3 303 ? 127.93700 151.52600 108.93800 1.000 196.89105 ? 303 ARG   C N     1 
ATOM   9905  C CA    . ARG   C 3 303 ? 128.56200 151.62200 110.25300 1.000 196.89105 ? 303 ARG   C CA    1 
ATOM   9906  C C     . ARG   C 3 303 ? 127.53100 151.49200 111.36700 1.000 196.89105 ? 303 ARG   C C     1 
ATOM   9907  O O     . ARG   C 3 303 ? 127.78100 150.82900 112.38000 1.000 196.89105 ? 303 ARG   C O     1 
ATOM   9908  C CB    . ARG   C 3 303 ? 129.32200 152.94300 110.37700 1.000 196.89105 ? 303 ARG   C CB    1 
ATOM   9909  C CG    . ARG   C 3 303 ? 130.48500 153.08200 109.40900 1.000 196.89105 ? 303 ARG   C CG    1 
ATOM   9910  C CD    . ARG   C 3 303 ? 131.54900 152.03000 109.67000 1.000 196.89105 ? 303 ARG   C CD    1 
ATOM   9911  N NE    . ARG   C 3 303 ? 132.68700 152.16700 108.76600 1.000 196.89105 ? 303 ARG   C NE    1 
ATOM   9912  C CZ    . ARG   C 3 303 ? 132.79400 151.53900 107.60000 1.000 196.89105 ? 303 ARG   C CZ    1 
ATOM   9913  N NH1   . ARG   C 3 303 ? 131.83100 150.72500 107.19200 1.000 196.89105 ? 303 ARG   C NH1   1 
ATOM   9914  N NH2   . ARG   C 3 303 ? 133.86600 151.72400 106.84100 1.000 196.89105 ? 303 ARG   C NH2   1 
ATOM   9915  N N     . ASP   C 3 304 ? 126.36700 152.11600 111.19900 1.000 186.12247 ? 304 ASP   C N     1 
ATOM   9916  C CA    . ASP   C 3 304 ? 125.31700 152.09000 112.21800 1.000 186.12247 ? 304 ASP   C CA    1 
ATOM   9917  C C     . ASP   C 3 304 ? 124.32700 150.95600 111.94200 1.000 186.12247 ? 304 ASP   C C     1 
ATOM   9918  O O     . ASP   C 3 304 ? 123.12400 151.15700 111.78300 1.000 186.12247 ? 304 ASP   C O     1 
ATOM   9919  C CB    . ASP   C 3 304 ? 124.61300 153.44000 112.28300 1.000 186.12247 ? 304 ASP   C CB    1 
ATOM   9920  C CG    . ASP   C 3 304 ? 125.57800 154.59000 112.49400 1.000 186.12247 ? 304 ASP   C CG    1 
ATOM   9921  O OD1   . ASP   C 3 304 ? 126.62000 154.38100 113.15100 1.000 186.12247 ? 304 ASP   C OD1   1 
ATOM   9922  O OD2   . ASP   C 3 304 ? 125.29400 155.70300 112.00400 1.000 186.12247 ? 304 ASP   C OD2   1 
ATOM   9923  N N     . LEU   C 3 305 ? 124.86500 149.74100 111.89200 1.000 182.80141 ? 305 LEU   C N     1 
ATOM   9924  C CA    . LEU   C 3 305 ? 124.08100 148.53500 111.65800 1.000 182.80141 ? 305 LEU   C CA    1 
ATOM   9925  C C     . LEU   C 3 305 ? 124.05500 147.71200 112.93800 1.000 182.80141 ? 305 LEU   C C     1 
ATOM   9926  O O     . LEU   C 3 305 ? 125.09900 147.22900 113.39000 1.000 182.80141 ? 305 LEU   C O     1 
ATOM   9927  C CB    . LEU   C 3 305 ? 124.66000 147.71900 110.50300 1.000 182.80141 ? 305 LEU   C CB    1 
ATOM   9928  C CG    . LEU   C 3 305 ? 123.91700 146.42900 110.15200 1.000 182.80141 ? 305 LEU   C CG    1 
ATOM   9929  C CD1   . LEU   C 3 305 ? 122.47500 146.73000 109.77300 1.000 182.80141 ? 305 LEU   C CD1   1 
ATOM   9930  C CD2   . LEU   C 3 305 ? 124.62600 145.68700 109.03000 1.000 182.80141 ? 305 LEU   C CD2   1 
ATOM   9931  N N     . GLU   C 3 306 ? 122.86600 147.55300 113.51700 1.000 176.74188 ? 306 GLU   C N     1 
ATOM   9932  C CA    . GLU   C 3 306 ? 122.70500 146.83900 114.77700 1.000 176.74188 ? 306 GLU   C CA    1 
ATOM   9933  C C     . GLU   C 3 306 ? 122.03400 145.48300 114.63500 1.000 176.74188 ? 306 GLU   C C     1 
ATOM   9934  O O     . GLU   C 3 306 ? 122.33300 144.57900 115.41700 1.000 176.74188 ? 306 GLU   C O     1 
ATOM   9935  C CB    . GLU   C 3 306 ? 121.89600 147.68500 115.77000 1.000 176.74188 ? 306 GLU   C CB    1 
ATOM   9936  C CG    . GLU   C 3 306 ? 122.59100 148.96300 116.21600 1.000 176.74188 ? 306 GLU   C CG    1 
ATOM   9937  C CD    . GLU   C 3 306 ? 122.57700 150.04000 115.14900 1.000 176.74188 ? 306 GLU   C CD    1 
ATOM   9938  O OE1   . GLU   C 3 306 ? 122.04300 149.78300 114.05000 1.000 176.74188 ? 306 GLU   C OE1   1 
ATOM   9939  O OE2   . GLU   C 3 306 ? 123.10100 151.14300 115.41000 1.000 176.74188 ? 306 GLU   C OE2   1 
ATOM   9940  N N     . THR   C 3 307 ? 121.13800 145.31700 113.66400 1.000 161.86752 ? 307 THR   C N     1 
ATOM   9941  C CA    . THR   C 3 307 ? 120.43200 144.05800 113.47100 1.000 161.86752 ? 307 THR   C CA    1 
ATOM   9942  C C     . THR   C 3 307 ? 120.38300 143.73100 111.98800 1.000 161.86752 ? 307 THR   C C     1 
ATOM   9943  O O     . THR   C 3 307 ? 120.00800 144.58000 111.17400 1.000 161.86752 ? 307 THR   C O     1 
ATOM   9944  C CB    . THR   C 3 307 ? 119.01100 144.12200 114.04300 1.000 161.86752 ? 307 THR   C CB    1 
ATOM   9945  O OG1   . THR   C 3 307 ? 118.25600 145.11700 113.34200 1.000 161.86752 ? 307 THR   C OG1   1 
ATOM   9946  C CG2   . THR   C 3 307 ? 119.04800 144.47100 115.52300 1.000 161.86752 ? 307 THR   C CG2   1 
ATOM   9947  N N     . LEU   C 3 308 ? 120.76000 142.50100 111.64400 1.000 154.79696 ? 308 LEU   C N     1 
ATOM   9948  C CA    . LEU   C 3 308 ? 120.74000 142.02900 110.26100 1.000 154.79696 ? 308 LEU   C CA    1 
ATOM   9949  C C     . LEU   C 3 308 ? 120.15500 140.62400 110.25500 1.000 154.79696 ? 308 LEU   C C     1 
ATOM   9950  O O     . LEU   C 3 308 ? 120.81600 139.67400 110.68600 1.000 154.79696 ? 308 LEU   C O     1 
ATOM   9951  C CB    . LEU   C 3 308 ? 122.14000 142.04400 109.64800 1.000 154.79696 ? 308 LEU   C CB    1 
ATOM   9952  C CG    . LEU   C 3 308 ? 122.26600 141.47500 108.23500 1.000 154.79696 ? 308 LEU   C CG    1 
ATOM   9953  C CD1   . LEU   C 3 308 ? 121.39200 142.25400 107.26500 1.000 154.79696 ? 308 LEU   C CD1   1 
ATOM   9954  C CD2   . LEU   C 3 308 ? 123.71700 141.48500 107.78100 1.000 154.79696 ? 308 LEU   C CD2   1 
ATOM   9955  N N     . ARG   C 3 309 ? 118.92400 140.49100 109.76900 1.000 152.16709 ? 309 ARG   C N     1 
ATOM   9956  C CA    . ARG   C 3 309 ? 118.20300 139.22200 109.77400 1.000 152.16709 ? 309 ARG   C CA    1 
ATOM   9957  C C     . ARG   C 3 309 ? 118.04200 138.73200 108.34100 1.000 152.16709 ? 309 ARG   C C     1 
ATOM   9958  O O     . ARG   C 3 309 ? 117.29000 139.32100 107.55700 1.000 152.16709 ? 309 ARG   C O     1 
ATOM   9959  C CB    . ARG   C 3 309 ? 116.84600 139.37200 110.45700 1.000 152.16709 ? 309 ARG   C CB    1 
ATOM   9960  C CG    . ARG   C 3 309 ? 116.92800 139.56200 111.96100 1.000 152.16709 ? 309 ARG   C CG    1 
ATOM   9961  C CD    . ARG   C 3 309 ? 115.54300 139.67300 112.57700 1.000 152.16709 ? 309 ARG   C CD    1 
ATOM   9962  N NE    . ARG   C 3 309 ? 114.72700 138.49600 112.29300 1.000 152.16709 ? 309 ARG   C NE    1 
ATOM   9963  C CZ    . ARG   C 3 309 ? 113.85000 138.42000 111.29700 1.000 152.16709 ? 309 ARG   C CZ    1 
ATOM   9964  N NH1   . ARG   C 3 309 ? 113.67100 139.45500 110.48700 1.000 152.16709 ? 309 ARG   C NH1   1 
ATOM   9965  N NH2   . ARG   C 3 309 ? 113.15100 137.30900 111.11000 1.000 152.16709 ? 309 ARG   C NH2   1 
ATOM   9966  N N     . LEU   C 3 310 ? 118.74800 137.65500 108.00400 1.000 151.06513 ? 310 LEU   C N     1 
ATOM   9967  C CA    . LEU   C 3 310 ? 118.61600 136.97600 106.72000 1.000 151.06513 ? 310 LEU   C CA    1 
ATOM   9968  C C     . LEU   C 3 310 ? 118.06100 135.58500 106.99500 1.000 151.06513 ? 310 LEU   C C     1 
ATOM   9969  O O     . LEU   C 3 310 ? 118.79300 134.69900 107.45000 1.000 151.06513 ? 310 LEU   C O     1 
ATOM   9970  C CB    . LEU   C 3 310 ? 119.95800 136.90400 105.99400 1.000 151.06513 ? 310 LEU   C CB    1 
ATOM   9971  C CG    . LEU   C 3 310 ? 120.69500 138.22900 105.79600 1.000 151.06513 ? 310 LEU   C CG    1 
ATOM   9972  C CD1   . LEU   C 3 310 ? 122.05700 137.99500 105.16100 1.000 151.06513 ? 310 LEU   C CD1   1 
ATOM   9973  C CD2   . LEU   C 3 310 ? 119.86500 139.18500 104.95500 1.000 151.06513 ? 310 LEU   C CD2   1 
ATOM   9974  N N     . SER   C 3 311 ? 116.77300 135.39300 106.72100 1.000 157.20117 ? 311 SER   C N     1 
ATOM   9975  C CA    . SER   C 3 311 ? 116.08700 134.16300 107.08300 1.000 157.20117 ? 311 SER   C CA    1 
ATOM   9976  C C     . SER   C 3 311 ? 115.18800 133.70900 105.94300 1.000 157.20117 ? 311 SER   C C     1 
ATOM   9977  O O     . SER   C 3 311 ? 114.76900 134.50900 105.10200 1.000 157.20117 ? 311 SER   C O     1 
ATOM   9978  C CB    . SER   C 3 311 ? 115.25300 134.34100 108.35900 1.000 157.20117 ? 311 SER   C CB    1 
ATOM   9979  O OG    . SER   C 3 311 ? 114.25400 133.34000 108.45600 1.000 157.20117 ? 311 SER   C OG    1 
ATOM   9980  N N     . SER   C 3 312 ? 114.89800 132.40900 105.92800 1.000 159.90294 ? 312 SER   C N     1 
ATOM   9981  C CA    . SER   C 3 312 ? 113.95300 131.82500 104.97800 1.000 159.90294 ? 312 SER   C CA    1 
ATOM   9982  C C     . SER   C 3 312 ? 114.39700 132.05200 103.53500 1.000 159.90294 ? 312 SER   C C     1 
ATOM   9983  O O     . SER   C 3 312 ? 113.57900 132.24100 102.63300 1.000 159.90294 ? 312 SER   C O     1 
ATOM   9984  C CB    . SER   C 3 312 ? 112.54500 132.37500 105.20600 1.000 159.90294 ? 312 SER   C CB    1 
ATOM   9985  N N     . CYS   C 3 313 ? 115.70700 132.03100 103.31400 1.000 164.88205 ? 313 CYS   C N     1 
ATOM   9986  C CA    . CYS   C 3 313 ? 116.28500 132.17800 101.98400 1.000 164.88205 ? 313 CYS   C CA    1 
ATOM   9987  C C     . CYS   C 3 313 ? 117.10900 130.93700 101.66800 1.000 164.88205 ? 313 CYS   C C     1 
ATOM   9988  O O     . CYS   C 3 313 ? 118.15100 130.70400 102.29100 1.000 164.88205 ? 313 CYS   C O     1 
ATOM   9989  C CB    . CYS   C 3 313 ? 117.14300 133.43900 101.89300 1.000 164.88205 ? 313 CYS   C CB    1 
ATOM   9990  S SG    . CYS   C 3 313 ? 116.21100 134.98100 102.04900 1.000 164.88205 ? 313 CYS   C SG    1 
ATOM   9991  N N     . ALA   C 3 314 ? 116.64100 130.14700 100.70100 1.000 170.54568 ? 314 ALA   C N     1 
ATOM   9992  C CA    . ALA   C 3 314 ? 117.31100 128.89700 100.35800 1.000 170.54568 ? 314 ALA   C CA    1 
ATOM   9993  C C     . ALA   C 3 314 ? 118.47600 129.13500 99.40300  1.000 170.54568 ? 314 ALA   C C     1 
ATOM   9994  O O     . ALA   C 3 314 ? 119.55800 128.56000 99.56800  1.000 170.54568 ? 314 ALA   C O     1 
ATOM   9995  C CB    . ALA   C 3 314 ? 116.30800 127.91400 99.75200  1.000 170.54568 ? 314 ALA   C CB    1 
ATOM   9996  N N     . SER   C 3 315 ? 118.27200 129.98300 98.39500  1.000 170.51894 ? 315 SER   C N     1 
ATOM   9997  C CA    . SER   C 3 315 ? 119.29800 130.23800 97.39000  1.000 170.51894 ? 315 SER   C CA    1 
ATOM   9998  C C     . SER   C 3 315 ? 120.53700 130.87700 98.00400  1.000 170.51894 ? 315 SER   C C     1 
ATOM   9999  O O     . SER   C 3 315 ? 121.59300 130.93300 97.36600  1.000 170.51894 ? 315 SER   C O     1 
ATOM   10000 C CB    . SER   C 3 315 ? 118.74300 131.12800 96.27600  1.000 170.51894 ? 315 SER   C CB    1 
ATOM   10001 O OG    . SER   C 3 315 ? 117.55900 130.57800 95.72500  1.000 170.51894 ? 315 SER   C OG    1 
ATOM   10002 N N     . LEU   C 3 316 ? 120.42200 131.36000 99.23900  1.000 179.63192 ? 316 LEU   C N     1 
ATOM   10003 C CA    . LEU   C 3 316 ? 121.52900 131.99800 99.94300  1.000 179.63192 ? 316 LEU   C CA    1 
ATOM   10004 C C     . LEU   C 3 316 ? 122.32300 130.92200 100.67500 1.000 179.63192 ? 316 LEU   C C     1 
ATOM   10005 O O     . LEU   C 3 316 ? 121.82400 130.31100 101.62600 1.000 179.63192 ? 316 LEU   C O     1 
ATOM   10006 C CB    . LEU   C 3 316 ? 121.01800 133.06100 100.91200 1.000 179.63192 ? 316 LEU   C CB    1 
ATOM   10007 C CG    . LEU   C 3 316 ? 122.08300 133.80900 101.71500 1.000 179.63192 ? 316 LEU   C CG    1 
ATOM   10008 C CD1   . LEU   C 3 316 ? 123.02400 134.56100 100.78700 1.000 179.63192 ? 316 LEU   C CD1   1 
ATOM   10009 C CD2   . LEU   C 3 316 ? 121.43600 134.75700 102.71200 1.000 179.63192 ? 316 LEU   C CD2   1 
ATOM   10010 N N     . LEU   C 3 317 ? 123.55800 130.69300 100.23200 1.000 186.95740 ? 317 LEU   C N     1 
ATOM   10011 C CA    . LEU   C 3 317 ? 124.43200 129.69800 100.83700 1.000 186.95740 ? 317 LEU   C CA    1 
ATOM   10012 C C     . LEU   C 3 317 ? 125.58300 130.29600 101.62900 1.000 186.95740 ? 317 LEU   C C     1 
ATOM   10013 O O     . LEU   C 3 317 ? 126.00800 129.69900 102.61900 1.000 186.95740 ? 317 LEU   C O     1 
ATOM   10014 C CB    . LEU   C 3 317 ? 125.00500 128.76400 99.76300  1.000 186.95740 ? 317 LEU   C CB    1 
ATOM   10015 C CG    . LEU   C 3 317 ? 124.04300 127.74800 99.13900  1.000 186.95740 ? 317 LEU   C CG    1 
ATOM   10016 C CD1   . LEU   C 3 317 ? 122.98700 128.44300 98.29300  1.000 186.95740 ? 317 LEU   C CD1   1 
ATOM   10017 C CD2   . LEU   C 3 317 ? 124.80700 126.72400 98.31400  1.000 186.95740 ? 317 LEU   C CD2   1 
ATOM   10018 N N     . GLU   C 3 318 ? 126.09700 131.45400 101.21900 1.000 190.82079 ? 318 GLU   C N     1 
ATOM   10019 C CA    . GLU   C 3 318 ? 127.18900 132.11700 101.91500 1.000 190.82079 ? 318 GLU   C CA    1 
ATOM   10020 C C     . GLU   C 3 318 ? 126.78600 133.54400 102.25700 1.000 190.82079 ? 318 GLU   C C     1 
ATOM   10021 O O     . GLU   C 3 318 ? 125.95700 134.15300 101.57700 1.000 190.82079 ? 318 GLU   C O     1 
ATOM   10022 C CB    . GLU   C 3 318 ? 128.47300 132.12400 101.07300 1.000 190.82079 ? 318 GLU   C CB    1 
ATOM   10023 C CG    . GLU   C 3 318 ? 128.27900 132.60400 99.64200  1.000 190.82079 ? 318 GLU   C CG    1 
ATOM   10024 C CD    . GLU   C 3 318 ? 128.31500 134.11500 99.52300  1.000 190.82079 ? 318 GLU   C CD    1 
ATOM   10025 O OE1   . GLU   C 3 318 ? 128.83500 134.77400 100.44800 1.000 190.82079 ? 318 GLU   C OE1   1 
ATOM   10026 O OE2   . GLU   C 3 318 ? 127.82400 134.64400 98.50300  1.000 190.82079 ? 318 GLU   C OE2   1 
ATOM   10027 N N     . LEU   C 3 319 ? 127.38300 134.06900 103.31800 1.000 189.70648 ? 319 LEU   C N     1 
ATOM   10028 C CA    . LEU   C 3 319 ? 127.12700 135.42600 103.76500 1.000 189.70648 ? 319 LEU   C CA    1 
ATOM   10029 C C     . LEU   C 3 319 ? 128.26700 136.34700 103.35900 1.000 189.70648 ? 319 LEU   C C     1 
ATOM   10030 O O     . LEU   C 3 319 ? 129.35700 135.89000 103.00400 1.000 189.70648 ? 319 LEU   C O     1 
ATOM   10031 C CB    . LEU   C 3 319 ? 126.94900 135.46400 105.28600 1.000 189.70648 ? 319 LEU   C CB    1 
ATOM   10032 C CG    . LEU   C 3 319 ? 125.82200 134.60100 105.85800 1.000 189.70648 ? 319 LEU   C CG    1 
ATOM   10033 C CD1   . LEU   C 3 319 ? 125.75400 134.73900 107.37100 1.000 189.70648 ? 319 LEU   C CD1   1 
ATOM   10034 C CD2   . LEU   C 3 319 ? 124.48900 134.96600 105.22300 1.000 189.70648 ? 319 LEU   C CD2   1 
ATOM   10035 N N     . PRO   C 3 320 ? 128.04700 137.66100 103.39600 1.000 197.61822 ? 320 PRO   C N     1 
ATOM   10036 C CA    . PRO   C 3 320 ? 129.11600 138.60100 103.02500 1.000 197.61822 ? 320 PRO   C CA    1 
ATOM   10037 C C     . PRO   C 3 320 ? 130.33700 138.41700 103.91200 1.000 197.61822 ? 320 PRO   C C     1 
ATOM   10038 O O     . PRO   C 3 320 ? 130.26100 138.52600 105.13800 1.000 197.61822 ? 320 PRO   C O     1 
ATOM   10039 C CB    . PRO   C 3 320 ? 128.46400 139.97400 103.23100 1.000 197.61822 ? 320 PRO   C CB    1 
ATOM   10040 C CG    . PRO   C 3 320 ? 126.99400 139.71700 103.15000 1.000 197.61822 ? 320 PRO   C CG    1 
ATOM   10041 C CD    . PRO   C 3 320 ? 126.79000 138.35000 103.73000 1.000 197.61822 ? 320 PRO   C CD    1 
ATOM   10042 N N     . GLU   C 3 321 ? 131.47600 138.13300 103.27800 1.000 206.01353 ? 321 GLU   C N     1 
ATOM   10043 C CA    . GLU   C 3 321 ? 132.70600 137.93200 104.03600 1.000 206.01353 ? 321 GLU   C CA    1 
ATOM   10044 C C     . GLU   C 3 321 ? 133.15500 139.22200 104.71100 1.000 206.01353 ? 321 GLU   C C     1 
ATOM   10045 O O     . GLU   C 3 321 ? 133.73200 139.19000 105.80400 1.000 206.01353 ? 321 GLU   C O     1 
ATOM   10046 C CB    . GLU   C 3 321 ? 133.80500 137.39000 103.12300 1.000 206.01353 ? 321 GLU   C CB    1 
ATOM   10047 C CG    . GLU   C 3 321 ? 135.12300 137.12700 103.83300 1.000 206.01353 ? 321 GLU   C CG    1 
ATOM   10048 C CD    . GLU   C 3 321 ? 135.00200 136.06700 104.91200 1.000 206.01353 ? 321 GLU   C CD    1 
ATOM   10049 O OE1   . GLU   C 3 321 ? 133.92400 135.44500 105.01900 1.000 206.01353 ? 321 GLU   C OE1   1 
ATOM   10050 O OE2   . GLU   C 3 321 ? 135.98600 135.85500 105.65100 1.000 206.01353 ? 321 GLU   C OE2   1 
ATOM   10051 N N     . THR   C 3 322 ? 132.89700 140.36500 104.07900 1.000 200.75383 ? 322 THR   C N     1 
ATOM   10052 C CA    . THR   C 3 322 ? 133.28500 141.65400 104.63600 1.000 200.75383 ? 322 THR   C CA    1 
ATOM   10053 C C     . THR   C 3 322 ? 132.25900 142.13800 105.65200 1.000 200.75383 ? 322 THR   C C     1 
ATOM   10054 O O     . THR   C 3 322 ? 131.74500 143.25600 105.54200 1.000 200.75383 ? 322 THR   C O     1 
ATOM   10055 C CB    . THR   C 3 322 ? 133.45700 142.68900 103.52400 1.000 200.75383 ? 322 THR   C CB    1 
ATOM   10056 O OG1   . THR   C 3 322 ? 133.69900 143.97800 104.10000 1.000 200.75383 ? 322 THR   C OG1   1 
ATOM   10057 C CG2   . THR   C 3 322 ? 132.20800 142.74900 102.65900 1.000 200.75383 ? 322 THR   C CG2   1 
ATOM   10058 N N     . ILE   C 3 323 ? 131.94900 141.29900 106.64500 1.000 202.74155 ? 323 ILE   C N     1 
ATOM   10059 C CA    . ILE   C 3 323 ? 131.01700 141.68300 107.70200 1.000 202.74155 ? 323 ILE   C CA    1 
ATOM   10060 C C     . ILE   C 3 323 ? 131.72400 142.23100 108.93300 1.000 202.74155 ? 323 ILE   C C     1 
ATOM   10061 O O     . ILE   C 3 323 ? 131.07100 142.85700 109.78200 1.000 202.74155 ? 323 ILE   C O     1 
ATOM   10062 C CB    . ILE   C 3 323 ? 130.13100 140.49200 108.11700 1.000 202.74155 ? 323 ILE   C CB    1 
ATOM   10063 C CG1   . ILE   C 3 323 ? 129.01900 140.95400 109.06100 1.000 202.74155 ? 323 ILE   C CG1   1 
ATOM   10064 C CG2   . ILE   C 3 323 ? 130.97100 139.40400 108.76900 1.000 202.74155 ? 323 ILE   C CG2   1 
ATOM   10065 C CD1   . ILE   C 3 323 ? 128.09700 139.83700 109.50800 1.000 202.74155 ? 323 ILE   C CD1   1 
ATOM   10066 N N     . ASP   C 3 324 ? 133.03700 142.02300 109.05700 1.000 208.48568 ? 324 ASP   C N     1 
ATOM   10067 C CA    . ASP   C 3 324 ? 133.76800 142.51500 110.21800 1.000 208.48568 ? 324 ASP   C CA    1 
ATOM   10068 C C     . ASP   C 3 324 ? 133.81100 144.03600 110.27600 1.000 208.48568 ? 324 ASP   C C     1 
ATOM   10069 O O     . ASP   C 3 324 ? 134.04500 144.59400 111.35300 1.000 208.48568 ? 324 ASP   C O     1 
ATOM   10070 C CB    . ASP   C 3 324 ? 135.19100 141.95400 110.21600 1.000 208.48568 ? 324 ASP   C CB    1 
ATOM   10071 C CG    . ASP   C 3 324 ? 135.23200 140.46900 109.91100 1.000 208.48568 ? 324 ASP   C CG    1 
ATOM   10072 O OD1   . ASP   C 3 324 ? 134.26400 139.76300 110.26300 1.000 208.48568 ? 324 ASP   C OD1   1 
ATOM   10073 O OD2   . ASP   C 3 324 ? 136.22900 140.00900 109.31600 1.000 208.48568 ? 324 ASP   C OD2   1 
ATOM   10074 N N     . ARG   C 3 325 ? 133.59400 144.71500 109.14700 1.000 200.51497 ? 325 ARG   C N     1 
ATOM   10075 C CA    . ARG   C 3 325 ? 133.61700 146.17400 109.14800 1.000 200.51497 ? 325 ARG   C CA    1 
ATOM   10076 C C     . ARG   C 3 325 ? 132.59900 146.74200 110.12800 1.000 200.51497 ? 325 ARG   C C     1 
ATOM   10077 O O     . ARG   C 3 325 ? 132.85300 147.76500 110.77600 1.000 200.51497 ? 325 ARG   C O     1 
ATOM   10078 C CB    . ARG   C 3 325 ? 133.36000 146.70300 107.73700 1.000 200.51497 ? 325 ARG   C CB    1 
ATOM   10079 C CG    . ARG   C 3 325 ? 134.38100 146.24600 106.70800 1.000 200.51497 ? 325 ARG   C CG    1 
ATOM   10080 C CD    . ARG   C 3 325 ? 134.01000 146.72200 105.31300 1.000 200.51497 ? 325 ARG   C CD    1 
ATOM   10081 N NE    . ARG   C 3 325 ? 133.90200 148.17600 105.24000 1.000 200.51497 ? 325 ARG   C NE    1 
ATOM   10082 C CZ    . ARG   C 3 325 ? 133.57000 148.84600 104.14200 1.000 200.51497 ? 325 ARG   C CZ    1 
ATOM   10083 N NH1   . ARG   C 3 325 ? 133.31100 148.19300 103.01700 1.000 200.51497 ? 325 ARG   C NH1   1 
ATOM   10084 N NH2   . ARG   C 3 325 ? 133.49700 150.17000 104.16700 1.000 200.51497 ? 325 ARG   C NH2   1 
ATOM   10085 N N     . LEU   C 3 326 ? 131.44200 146.09600 110.24900 1.000 197.73435 ? 326 LEU   C N     1 
ATOM   10086 C CA    . LEU   C 3 326 ? 130.42500 146.56100 111.18200 1.000 197.73435 ? 326 LEU   C CA    1 
ATOM   10087 C C     . LEU   C 3 326 ? 130.94200 146.48600 112.61300 1.000 197.73435 ? 326 LEU   C C     1 
ATOM   10088 O O     . LEU   C 3 326 ? 131.64100 145.54300 112.99200 1.000 197.73435 ? 326 LEU   C O     1 
ATOM   10089 C CB    . LEU   C 3 326 ? 129.15100 145.73000 111.03500 1.000 197.73435 ? 326 LEU   C CB    1 
ATOM   10090 C CG    . LEU   C 3 326 ? 128.00700 146.08200 111.98800 1.000 197.73435 ? 326 LEU   C CG    1 
ATOM   10091 C CD1   . LEU   C 3 326 ? 127.64200 147.55400 111.86700 1.000 197.73435 ? 326 LEU   C CD1   1 
ATOM   10092 C CD2   . LEU   C 3 326 ? 126.79600 145.20100 111.72400 1.000 197.73435 ? 326 LEU   C CD2   1 
ATOM   10093 N N     . ASP   C 3 327 ? 130.59200 147.49200 113.41100 1.000 195.76950 ? 327 ASP   C N     1 
ATOM   10094 C CA    . ASP   C 3 327 ? 131.03000 147.57600 114.79900 1.000 195.76950 ? 327 ASP   C CA    1 
ATOM   10095 C C     . ASP   C 3 327 ? 129.87800 147.47500 115.78400 1.000 195.76950 ? 327 ASP   C C     1 
ATOM   10096 O O     . ASP   C 3 327 ? 129.94200 146.67500 116.72500 1.000 195.76950 ? 327 ASP   C O     1 
ATOM   10097 C CB    . ASP   C 3 327 ? 131.80500 148.88500 115.02700 1.000 195.76950 ? 327 ASP   C CB    1 
ATOM   10098 C CG    . ASP   C 3 327 ? 131.04000 150.10500 114.55300 1.000 195.76950 ? 327 ASP   C CG    1 
ATOM   10099 O OD1   . ASP   C 3 327 ? 130.26000 149.98000 113.58600 1.000 195.76950 ? 327 ASP   C OD1   1 
ATOM   10100 O OD2   . ASP   C 3 327 ? 131.21900 151.18800 115.14800 1.000 195.76950 ? 327 ASP   C OD2   1 
ATOM   10101 N N     . ASN   C 3 328 ? 128.82200 148.26200 115.59700 1.000 191.34883 ? 328 ASN   C N     1 
ATOM   10102 C CA    . ASN   C 3 328 ? 127.68300 148.26400 116.51400 1.000 191.34883 ? 328 ASN   C CA    1 
ATOM   10103 C C     . ASN   C 3 328 ? 126.65800 147.19600 116.14100 1.000 191.34883 ? 328 ASN   C C     1 
ATOM   10104 O O     . ASN   C 3 328 ? 125.47100 147.47300 115.97600 1.000 191.34883 ? 328 ASN   C O     1 
ATOM   10105 C CB    . ASN   C 3 328 ? 127.04600 149.64800 116.54600 1.000 191.34883 ? 328 ASN   C CB    1 
ATOM   10106 C CG    . ASN   C 3 328 ? 126.67200 150.15000 115.16500 1.000 191.34883 ? 328 ASN   C CG    1 
ATOM   10107 O OD1   . ASN   C 3 328 ? 126.56000 149.37200 114.21700 1.000 191.34883 ? 328 ASN   C OD1   1 
ATOM   10108 N ND2   . ASN   C 3 328 ? 126.47700 151.45800 115.04500 1.000 191.34883 ? 328 ASN   C ND2   1 
ATOM   10109 N N     . LEU   C 3 329 ? 127.11900 145.95600 116.00900 1.000 188.32652 ? 329 LEU   C N     1 
ATOM   10110 C CA    . LEU   C 3 329 ? 126.25800 144.82500 115.68700 1.000 188.32652 ? 329 LEU   C CA    1 
ATOM   10111 C C     . LEU   C 3 329 ? 125.84900 144.13400 116.98200 1.000 188.32652 ? 329 LEU   C C     1 
ATOM   10112 O O     . LEU   C 3 329 ? 126.70700 143.67400 117.74200 1.000 188.32652 ? 329 LEU   C O     1 
ATOM   10113 C CB    . LEU   C 3 329 ? 126.96700 143.84600 114.75200 1.000 188.32652 ? 329 LEU   C CB    1 
ATOM   10114 C CG    . LEU   C 3 329 ? 126.16300 142.61200 114.33700 1.000 188.32652 ? 329 LEU   C CG    1 
ATOM   10115 C CD1   . LEU   C 3 329 ? 124.86800 143.02200 113.65400 1.000 188.32652 ? 329 LEU   C CD1   1 
ATOM   10116 C CD2   . LEU   C 3 329 ? 126.98900 141.71200 113.43200 1.000 188.32652 ? 329 LEU   C CD2   1 
ATOM   10117 N N     . ARG   C 3 330 ? 124.54300 144.06200 117.22800 1.000 187.64850 ? 330 ARG   C N     1 
ATOM   10118 C CA    . ARG   C 3 330 ? 124.00500 143.47800 118.45000 1.000 187.64850 ? 330 ARG   C CA    1 
ATOM   10119 C C     . ARG   C 3 330 ? 123.27700 142.16300 118.22700 1.000 187.64850 ? 330 ARG   C C     1 
ATOM   10120 O O     . ARG   C 3 330 ? 123.37000 141.26400 119.06600 1.000 187.64850 ? 330 ARG   C O     1 
ATOM   10121 C CB    . ARG   C 3 330 ? 123.05500 144.46800 119.13300 1.000 187.64850 ? 330 ARG   C CB    1 
ATOM   10122 C CG    . ARG   C 3 330 ? 123.67000 145.83100 119.40100 1.000 187.64850 ? 330 ARG   C CG    1 
ATOM   10123 C CD    . ARG   C 3 330 ? 122.68200 146.75900 120.08800 1.000 187.64850 ? 330 ARG   C CD    1 
ATOM   10124 N NE    . ARG   C 3 330 ? 122.30900 146.27800 121.41500 1.000 187.64850 ? 330 ARG   C NE    1 
ATOM   10125 C CZ    . ARG   C 3 330 ? 121.23900 145.53000 121.66500 1.000 187.64850 ? 330 ARG   C CZ    1 
ATOM   10126 N NH1   . ARG   C 3 330 ? 120.42900 145.17600 120.67700 1.000 187.64850 ? 330 ARG   C NH1   1 
ATOM   10127 N NH2   . ARG   C 3 330 ? 120.97800 145.13700 122.90500 1.000 187.64850 ? 330 ARG   C NH2   1 
ATOM   10128 N N     . PHE   C 3 331 ? 122.55400 142.02400 117.11800 1.000 174.63781 ? 331 PHE   C N     1 
ATOM   10129 C CA    . PHE   C 3 331 ? 121.79100 140.81600 116.84000 1.000 174.63781 ? 331 PHE   C CA    1 
ATOM   10130 C C     . PHE   C 3 331 ? 122.01800 140.39000 115.39900 1.000 174.63781 ? 331 PHE   C C     1 
ATOM   10131 O O     . PHE   C 3 331 ? 122.08300 141.22900 114.49600 1.000 174.63781 ? 331 PHE   C O     1 
ATOM   10132 C CB    . PHE   C 3 331 ? 120.29300 141.03200 117.09400 1.000 174.63781 ? 331 PHE   C CB    1 
ATOM   10133 C CG    . PHE   C 3 331 ? 119.46400 139.79400 116.91200 1.000 174.63781 ? 331 PHE   C CG    1 
ATOM   10134 C CD1   . PHE   C 3 331 ? 119.30500 138.89200 117.95100 1.000 174.63781 ? 331 PHE   C CD1   1 
ATOM   10135 C CD2   . PHE   C 3 331 ? 118.84000 139.53200 115.70400 1.000 174.63781 ? 331 PHE   C CD2   1 
ATOM   10136 C CE1   . PHE   C 3 331 ? 118.54100 137.75200 117.78800 1.000 174.63781 ? 331 PHE   C CE1   1 
ATOM   10137 C CE2   . PHE   C 3 331 ? 118.07500 138.39400 115.53500 1.000 174.63781 ? 331 PHE   C CE2   1 
ATOM   10138 C CZ    . PHE   C 3 331 ? 117.92600 137.50300 116.57800 1.000 174.63781 ? 331 PHE   C CZ    1 
ATOM   10139 N N     . LEU   C 3 332 ? 122.13900 139.08100 115.19200 1.000 170.73280 ? 332 LEU   C N     1 
ATOM   10140 C CA    . LEU   C 3 332 ? 122.33100 138.52200 113.85800 1.000 170.73280 ? 332 LEU   C CA    1 
ATOM   10141 C C     . LEU   C 3 332 ? 121.62600 137.17700 113.79700 1.000 170.73280 ? 332 LEU   C C     1 
ATOM   10142 O O     . LEU   C 3 332 ? 121.97000 136.26300 114.55200 1.000 170.73280 ? 332 LEU   C O     1 
ATOM   10143 C CB    . LEU   C 3 332 ? 123.81800 138.36800 113.53000 1.000 170.73280 ? 332 LEU   C CB    1 
ATOM   10144 C CG    . LEU   C 3 332 ? 124.15000 137.69600 112.19700 1.000 170.73280 ? 332 LEU   C CG    1 
ATOM   10145 C CD1   . LEU   C 3 332 ? 123.47700 138.42500 111.04600 1.000 170.73280 ? 332 LEU   C CD1   1 
ATOM   10146 C CD2   . LEU   C 3 332 ? 125.65500 137.63000 111.98800 1.000 170.73280 ? 332 LEU   C CD2   1 
ATOM   10147 N N     . ASP   C 3 333 ? 120.64600 137.05800 112.90500 1.000 170.78088 ? 333 ASP   C N     1 
ATOM   10148 C CA    . ASP   C 3 333 ? 119.85800 135.84200 112.75400 1.000 170.78088 ? 333 ASP   C CA    1 
ATOM   10149 C C     . ASP   C 3 333 ? 119.93000 135.36700 111.31100 1.000 170.78088 ? 333 ASP   C C     1 
ATOM   10150 O O     . ASP   C 3 333 ? 119.68700 136.14600 110.38400 1.000 170.78088 ? 333 ASP   C O     1 
ATOM   10151 C CB    . ASP   C 3 333 ? 118.40200 136.07600 113.16300 1.000 170.78088 ? 333 ASP   C CB    1 
ATOM   10152 C CG    . ASP   C 3 333 ? 117.52000 134.87600 112.88500 1.000 170.78088 ? 333 ASP   C CG    1 
ATOM   10153 O OD1   . ASP   C 3 333 ? 117.75600 133.81000 113.49000 1.000 170.78088 ? 333 ASP   C OD1   1 
ATOM   10154 O OD2   . ASP   C 3 333 ? 116.59000 134.99900 112.06000 1.000 170.78088 ? 333 ASP   C OD2   1 
ATOM   10155 N N     . VAL   C 3 334 ? 120.26100 134.09100 111.12800 1.000 171.37839 ? 334 VAL   C N     1 
ATOM   10156 C CA    . VAL   C 3 334 ? 120.33900 133.47800 109.80900 1.000 171.37839 ? 334 VAL   C CA    1 
ATOM   10157 C C     . VAL   C 3 334 ? 119.50400 132.20100 109.74000 1.000 171.37839 ? 334 VAL   C C     1 
ATOM   10158 O O     . VAL   C 3 334 ? 119.70400 131.37500 108.85700 1.000 171.37839 ? 334 VAL   C O     1 
ATOM   10159 C CB    . VAL   C 3 334 ? 121.80200 133.20900 109.40900 1.000 171.37839 ? 334 VAL   C CB    1 
ATOM   10160 C CG1   . VAL   C 3 334 ? 122.63400 134.47200 109.56200 1.000 171.37839 ? 334 VAL   C CG1   1 
ATOM   10161 C CG2   . VAL   C 3 334 ? 122.37900 132.07800 110.24500 1.000 171.37839 ? 334 VAL   C CG2   1 
ATOM   10162 N N     . SER   C 3 335 ? 118.56700 132.03200 110.67000 1.000 181.03960 ? 335 SER   C N     1 
ATOM   10163 C CA    . SER   C 3 335 ? 117.72700 130.84300 110.67500 1.000 181.03960 ? 335 SER   C CA    1 
ATOM   10164 C C     . SER   C 3 335 ? 116.84200 130.81100 109.43500 1.000 181.03960 ? 335 SER   C C     1 
ATOM   10165 O O     . SER   C 3 335 ? 116.33800 131.84100 108.98300 1.000 181.03960 ? 335 SER   C O     1 
ATOM   10166 C CB    . SER   C 3 335 ? 116.86700 130.80900 111.93800 1.000 181.03960 ? 335 SER   C CB    1 
ATOM   10167 O OG    . SER   C 3 335 ? 115.92900 131.87100 111.94500 1.000 181.03960 ? 335 SER   C OG    1 
ATOM   10168 N N     . GLY   C 3 336 ? 116.65500 129.61000 108.88300 1.000 186.63629 ? 336 GLY   C N     1 
ATOM   10169 C CA    . GLY   C 3 336 ? 115.84400 129.39700 107.69600 1.000 186.63629 ? 336 GLY   C CA    1 
ATOM   10170 C C     . GLY   C 3 336 ? 116.63700 128.90400 106.50100 1.000 186.63629 ? 336 GLY   C C     1 
ATOM   10171 O O     . GLY   C 3 336 ? 116.08100 128.22600 105.63100 1.000 186.63629 ? 336 GLY   C O     1 
ATOM   10172 N N     . GLY   C 3 337 ? 117.92600 129.23100 106.44400 1.000 187.66527 ? 337 GLY   C N     1 
ATOM   10173 C CA    . GLY   C 3 337 ? 118.76700 128.79000 105.35000 1.000 187.66527 ? 337 GLY   C CA    1 
ATOM   10174 C C     . GLY   C 3 337 ? 119.52400 127.51700 105.66300 1.000 187.66527 ? 337 GLY   C C     1 
ATOM   10175 O O     . GLY   C 3 337 ? 120.48600 127.53200 106.43600 1.000 187.66527 ? 337 GLY   C O     1 
ATOM   10176 N N     . PHE   C 3 338 ? 119.09700 126.40400 105.06600 1.000 181.53207 ? 338 PHE   C N     1 
ATOM   10177 C CA    . PHE   C 3 338 ? 119.74700 125.12100 105.29000 1.000 181.53207 ? 338 PHE   C CA    1 
ATOM   10178 C C     . PHE   C 3 338 ? 120.95200 124.89900 104.38700 1.000 181.53207 ? 338 PHE   C C     1 
ATOM   10179 O O     . PHE   C 3 338 ? 121.81000 124.07100 104.71600 1.000 181.53207 ? 338 PHE   C O     1 
ATOM   10180 C CB    . PHE   C 3 338 ? 118.74500 123.97900 105.08800 1.000 181.53207 ? 338 PHE   C CB    1 
ATOM   10181 C CG    . PHE   C 3 338 ? 119.29800 122.62100 105.41400 1.000 181.53207 ? 338 PHE   C CG    1 
ATOM   10182 C CD1   . PHE   C 3 338 ? 119.33200 122.16800 106.72200 1.000 181.53207 ? 338 PHE   C CD1   1 
ATOM   10183 C CD2   . PHE   C 3 338 ? 119.78100 121.79600 104.41200 1.000 181.53207 ? 338 PHE   C CD2   1 
ATOM   10184 C CE1   . PHE   C 3 338 ? 119.84000 120.91900 107.02500 1.000 181.53207 ? 338 PHE   C CE1   1 
ATOM   10185 C CE2   . PHE   C 3 338 ? 120.29000 120.54600 104.70900 1.000 181.53207 ? 338 PHE   C CE2   1 
ATOM   10186 C CZ    . PHE   C 3 338 ? 120.31900 120.10700 106.01700 1.000 181.53207 ? 338 PHE   C CZ    1 
ATOM   10187 N N     . GLN   C 3 339 ? 121.04000 125.61300 103.26800 1.000 185.31374 ? 339 GLN   C N     1 
ATOM   10188 C CA    . GLN   C 3 339 ? 122.15000 125.47500 102.33700 1.000 185.31374 ? 339 GLN   C CA    1 
ATOM   10189 C C     . GLN   C 3 339 ? 123.33800 126.35800 102.69900 1.000 185.31374 ? 339 GLN   C C     1 
ATOM   10190 O O     . GLN   C 3 339 ? 124.25300 126.51000 101.88400 1.000 185.31374 ? 339 GLN   C O     1 
ATOM   10191 C CB    . GLN   C 3 339 ? 121.68400 125.79000 100.91200 1.000 185.31374 ? 339 GLN   C CB    1 
ATOM   10192 C CG    . GLN   C 3 339 ? 120.52600 124.92900 100.43600 1.000 185.31374 ? 339 GLN   C CG    1 
ATOM   10193 C CD    . GLN   C 3 339 ? 120.07500 125.28300 99.03200  1.000 185.31374 ? 339 GLN   C CD    1 
ATOM   10194 O OE1   . GLN   C 3 339 ? 120.66500 126.14200 98.37600  1.000 185.31374 ? 339 GLN   C OE1   1 
ATOM   10195 N NE2   . GLN   C 3 339 ? 119.02300 124.62200 98.56400  1.000 185.31374 ? 339 GLN   C NE2   1 
ATOM   10196 N N     . LEU   C 3 340 ? 123.34500 126.93900 103.89600 1.000 192.43182 ? 340 LEU   C N     1 
ATOM   10197 C CA    . LEU   C 3 340 ? 124.45300 127.77800 104.33500 1.000 192.43182 ? 340 LEU   C CA    1 
ATOM   10198 C C     . LEU   C 3 340 ? 125.67600 126.90700 104.59600 1.000 192.43182 ? 340 LEU   C C     1 
ATOM   10199 O O     . LEU   C 3 340 ? 125.64800 126.03300 105.47000 1.000 192.43182 ? 340 LEU   C O     1 
ATOM   10200 C CB    . LEU   C 3 340 ? 124.06800 128.56100 105.58800 1.000 192.43182 ? 340 LEU   C CB    1 
ATOM   10201 C CG    . LEU   C 3 340 ? 123.28400 129.85900 105.37400 1.000 192.43182 ? 340 LEU   C CG    1 
ATOM   10202 C CD1   . LEU   C 3 340 ? 124.11600 130.87500 104.60500 1.000 192.43182 ? 340 LEU   C CD1   1 
ATOM   10203 C CD2   . LEU   C 3 340 ? 121.96600 129.59000 104.66200 1.000 192.43182 ? 340 LEU   C CD2   1 
ATOM   10204 N N     . LYS   C 3 341 ? 126.74900 127.14600 103.84000 1.000 202.70448 ? 341 LYS   C N     1 
ATOM   10205 C CA    . LYS   C 3 341 ? 127.95400 126.33600 103.98300 1.000 202.70448 ? 341 LYS   C CA    1 
ATOM   10206 C C     . LYS   C 3 341 ? 128.71400 126.70100 105.25300 1.000 202.70448 ? 341 LYS   C C     1 
ATOM   10207 O O     . LYS   C 3 341 ? 128.99100 125.84000 106.09700 1.000 202.70448 ? 341 LYS   C O     1 
ATOM   10208 C CB    . LYS   C 3 341 ? 128.84600 126.50000 102.75100 1.000 202.70448 ? 341 LYS   C CB    1 
ATOM   10209 C CG    . LYS   C 3 341 ? 128.86000 127.90600 102.17600 1.000 202.70448 ? 341 LYS   C CG    1 
ATOM   10210 C CD    . LYS   C 3 341 ? 129.79800 128.00000 100.98600 1.000 202.70448 ? 341 LYS   C CD    1 
ATOM   10211 C CE    . LYS   C 3 341 ? 129.54500 129.26500 100.18500 1.000 202.70448 ? 341 LYS   C CE    1 
ATOM   10212 N NZ    . LYS   C 3 341 ? 128.19700 129.25400 99.55200  1.000 202.70448 ? 341 LYS   C NZ    1 
ATOM   10213 N N     . ASN   C 3 342 ? 129.06600 127.97500 105.40500 1.000 208.86519 ? 342 ASN   C N     1 
ATOM   10214 C CA    . ASN   C 3 342 ? 129.81600 128.44000 106.56400 1.000 208.86519 ? 342 ASN   C CA    1 
ATOM   10215 C C     . ASN   C 3 342 ? 129.38600 129.87000 106.87600 1.000 208.86519 ? 342 ASN   C C     1 
ATOM   10216 O O     . ASN   C 3 342 ? 128.47900 130.42100 106.24500 1.000 208.86519 ? 342 ASN   C O     1 
ATOM   10217 C CB    . ASN   C 3 342 ? 131.32600 128.33100 106.31300 1.000 208.86519 ? 342 ASN   C CB    1 
ATOM   10218 C CG    . ASN   C 3 342 ? 131.75800 129.03300 105.03800 1.000 208.86519 ? 342 ASN   C CG    1 
ATOM   10219 O OD1   . ASN   C 3 342 ? 131.02500 129.85300 104.48700 1.000 208.86519 ? 342 ASN   C OD1   1 
ATOM   10220 N ND2   . ASN   C 3 342 ? 132.95700 128.71300 104.56400 1.000 208.86519 ? 342 ASN   C ND2   1 
ATOM   10221 N N     . LEU   C 3 343 ? 130.04800 130.47300 107.86000 1.000 209.70163 ? 343 LEU   C N     1 
ATOM   10222 C CA    . LEU   C 3 343 ? 129.77400 131.84500 108.26600 1.000 209.70163 ? 343 LEU   C CA    1 
ATOM   10223 C C     . LEU   C 3 343 ? 131.04700 132.67400 108.14700 1.000 209.70163 ? 343 LEU   C C     1 
ATOM   10224 O O     . LEU   C 3 343 ? 132.11100 132.13000 107.82300 1.000 209.70163 ? 343 LEU   C O     1 
ATOM   10225 C CB    . LEU   C 3 343 ? 129.23600 131.89200 109.69800 1.000 209.70163 ? 343 LEU   C CB    1 
ATOM   10226 C CG    . LEU   C 3 343 ? 127.86700 131.26200 109.95600 1.000 209.70163 ? 343 LEU   C CG    1 
ATOM   10227 C CD1   . LEU   C 3 343 ? 127.95400 129.74600 109.92000 1.000 209.70163 ? 343 LEU   C CD1   1 
ATOM   10228 C CD2   . LEU   C 3 343 ? 127.30000 131.73800 111.28500 1.000 209.70163 ? 343 LEU   C CD2   1 
ATOM   10229 N N     . PRO   C 3 344 ? 130.98300 133.98200 108.38800 1.000 214.60793 ? 344 PRO   C N     1 
ATOM   10230 C CA    . PRO   C 3 344 ? 132.20300 134.79600 108.35400 1.000 214.60793 ? 344 PRO   C CA    1 
ATOM   10231 C C     . PRO   C 3 344 ? 133.27400 134.21800 109.27000 1.000 214.60793 ? 344 PRO   C C     1 
ATOM   10232 O O     . PRO   C 3 344 ? 133.00600 133.83900 110.41200 1.000 214.60793 ? 344 PRO   C O     1 
ATOM   10233 C CB    . PRO   C 3 344 ? 131.72500 136.16900 108.83500 1.000 214.60793 ? 344 PRO   C CB    1 
ATOM   10234 C CG    . PRO   C 3 344 ? 130.27800 136.20300 108.48000 1.000 214.60793 ? 344 PRO   C CG    1 
ATOM   10235 C CD    . PRO   C 3 344 ? 129.78000 134.79400 108.64100 1.000 214.60793 ? 344 PRO   C CD    1 
ATOM   10236 N N     . LEU   C 3 345 ? 134.50200 134.15200 108.75300 1.000 218.69685 ? 345 LEU   C N     1 
ATOM   10237 C CA    . LEU   C 3 345 ? 135.58500 133.52500 109.50300 1.000 218.69685 ? 345 LEU   C CA    1 
ATOM   10238 C C     . LEU   C 3 345 ? 136.09300 134.41900 110.62700 1.000 218.69685 ? 345 LEU   C C     1 
ATOM   10239 O O     . LEU   C 3 345 ? 136.71700 133.92500 111.57200 1.000 218.69685 ? 345 LEU   C O     1 
ATOM   10240 C CB    . LEU   C 3 345 ? 136.73200 133.15800 108.56000 1.000 218.69685 ? 345 LEU   C CB    1 
ATOM   10241 C CG    . LEU   C 3 345 ? 136.60000 131.82900 107.81300 1.000 218.69685 ? 345 LEU   C CG    1 
ATOM   10242 C CD1   . LEU   C 3 345 ? 136.56600 130.66400 108.79100 1.000 218.69685 ? 345 LEU   C CD1   1 
ATOM   10243 C CD2   . LEU   C 3 345 ? 135.36500 131.82700 106.92500 1.000 218.69685 ? 345 LEU   C CD2   1 
ATOM   10244 N N     . GLU   C 3 346 ? 135.84300 135.72200 110.54700 1.000 216.69490 ? 346 GLU   C N     1 
ATOM   10245 C CA    . GLU   C 3 346 ? 136.32800 136.68300 111.52900 1.000 216.69490 ? 346 GLU   C CA    1 
ATOM   10246 C C     . GLU   C 3 346 ? 135.17200 137.36800 112.24800 1.000 216.69490 ? 346 GLU   C C     1 
ATOM   10247 O O     . GLU   C 3 346 ? 135.19600 138.57600 112.49300 1.000 216.69490 ? 346 GLU   C O     1 
ATOM   10248 C CB    . GLU   C 3 346 ? 137.24200 137.71600 110.87300 1.000 216.69490 ? 346 GLU   C CB    1 
ATOM   10249 C CG    . GLU   C 3 346 ? 138.54600 137.14500 110.33600 1.000 216.69490 ? 346 GLU   C CG    1 
ATOM   10250 C CD    . GLU   C 3 346 ? 138.36300 136.40100 109.02700 1.000 216.69490 ? 346 GLU   C CD    1 
ATOM   10251 O OE1   . GLU   C 3 346 ? 137.22600 136.37700 108.51000 1.000 216.69490 ? 346 GLU   C OE1   1 
ATOM   10252 O OE2   . GLU   C 3 346 ? 139.35500 135.84000 108.51600 1.000 216.69490 ? 346 GLU   C OE2   1 
ATOM   10253 N N     . ILE   C 3 347 ? 134.13900 136.59700 112.59700 1.000 217.11222 ? 347 ILE   C N     1 
ATOM   10254 C CA    . ILE   C 3 347 ? 133.00700 137.16600 113.32100 1.000 217.11222 ? 347 ILE   C CA    1 
ATOM   10255 C C     . ILE   C 3 347 ? 133.43000 137.63000 114.70700 1.000 217.11222 ? 347 ILE   C C     1 
ATOM   10256 O O     . ILE   C 3 347 ? 132.84500 138.56700 115.26300 1.000 217.11222 ? 347 ILE   C O     1 
ATOM   10257 C CB    . ILE   C 3 347 ? 131.85200 136.14900 113.39800 1.000 217.11222 ? 347 ILE   C CB    1 
ATOM   10258 C CG1   . ILE   C 3 347 ? 132.29000 134.90300 114.17000 1.000 217.11222 ? 347 ILE   C CG1   1 
ATOM   10259 C CG2   . ILE   C 3 347 ? 131.37500 135.77800 112.00400 1.000 217.11222 ? 347 ILE   C CG2   1 
ATOM   10260 C CD1   . ILE   C 3 347 ? 131.15500 133.95800 114.49400 1.000 217.11222 ? 347 ILE   C CD1   1 
ATOM   10261 N N     . GLY   C 3 348 ? 134.44700 136.98900 115.28700 1.000 216.25055 ? 348 GLY   C N     1 
ATOM   10262 C CA    . GLY   C 3 348 ? 134.90500 137.36700 116.61200 1.000 216.25055 ? 348 GLY   C CA    1 
ATOM   10263 C C     . GLY   C 3 348 ? 135.45200 138.77600 116.69700 1.000 216.25055 ? 348 GLY   C C     1 
ATOM   10264 O O     . GLY   C 3 348 ? 135.54700 139.33000 117.79700 1.000 216.25055 ? 348 GLY   C O     1 
ATOM   10265 N N     . LYS   C 3 349 ? 135.81700 139.37200 115.55900 1.000 212.35161 ? 349 LYS   C N     1 
ATOM   10266 C CA    . LYS   C 3 349 ? 136.34100 140.73400 115.57600 1.000 212.35161 ? 349 LYS   C CA    1 
ATOM   10267 C C     . LYS   C 3 349 ? 135.32700 141.70800 116.16100 1.000 212.35161 ? 349 LYS   C C     1 
ATOM   10268 O O     . LYS   C 3 349 ? 135.69700 142.64900 116.87300 1.000 212.35161 ? 349 LYS   C O     1 
ATOM   10269 C CB    . LYS   C 3 349 ? 136.74300 141.15900 114.16300 1.000 212.35161 ? 349 LYS   C CB    1 
ATOM   10270 C CG    . LYS   C 3 349 ? 137.89600 140.35900 113.58000 1.000 212.35161 ? 349 LYS   C CG    1 
ATOM   10271 C CD    . LYS   C 3 349 ? 138.28500 140.87400 112.20500 1.000 212.35161 ? 349 LYS   C CD    1 
ATOM   10272 C CE    . LYS   C 3 349 ? 139.47800 140.11400 111.64900 1.000 212.35161 ? 349 LYS   C CE    1 
ATOM   10273 N NZ    . LYS   C 3 349 ? 139.87400 140.60900 110.30100 1.000 212.35161 ? 349 LYS   C NZ    1 
ATOM   10274 N N     . LEU   C 3 350 ? 134.04400 141.50000 115.87400 1.000 209.32676 ? 350 LEU   C N     1 
ATOM   10275 C CA    . LEU   C 3 350 ? 133.00600 142.36900 116.41200 1.000 209.32676 ? 350 LEU   C CA    1 
ATOM   10276 C C     . LEU   C 3 350 ? 132.84300 142.12700 117.90700 1.000 209.32676 ? 350 LEU   C C     1 
ATOM   10277 O O     . LEU   C 3 350 ? 132.65700 140.98800 118.34700 1.000 209.32676 ? 350 LEU   C O     1 
ATOM   10278 C CB    . LEU   C 3 350 ? 131.68300 142.12900 115.68600 1.000 209.32676 ? 350 LEU   C CB    1 
ATOM   10279 C CG    . LEU   C 3 350 ? 131.59600 142.60400 114.23300 1.000 209.32676 ? 350 LEU   C CG    1 
ATOM   10280 C CD1   . LEU   C 3 350 ? 132.44900 141.73500 113.32100 1.000 209.32676 ? 350 LEU   C CD1   1 
ATOM   10281 C CD2   . LEU   C 3 350 ? 130.15000 142.62300 113.76200 1.000 209.32676 ? 350 LEU   C CD2   1 
ATOM   10282 N N     . LYS   C 3 351 ? 132.91200 143.20300 118.68900 1.000 205.33692 ? 351 LYS   C N     1 
ATOM   10283 C CA    . LYS   C 3 351 ? 132.80700 143.09700 120.13900 1.000 205.33692 ? 351 LYS   C CA    1 
ATOM   10284 C C     . LYS   C 3 351 ? 131.39100 143.32700 120.64800 1.000 205.33692 ? 351 LYS   C C     1 
ATOM   10285 O O     . LYS   C 3 351 ? 131.01700 142.76800 121.68600 1.000 205.33692 ? 351 LYS   C O     1 
ATOM   10286 C CB    . LYS   C 3 351 ? 133.75800 144.09100 120.81000 1.000 205.33692 ? 351 LYS   C CB    1 
ATOM   10287 C CG    . LYS   C 3 351 ? 133.44600 145.55000 120.51500 1.000 205.33692 ? 351 LYS   C CG    1 
ATOM   10288 C CD    . LYS   C 3 351 ? 132.54500 146.15200 121.58100 1.000 205.33692 ? 351 LYS   C CD    1 
ATOM   10289 C CE    . LYS   C 3 351 ? 132.32100 147.63600 121.34100 1.000 205.33692 ? 351 LYS   C CE    1 
ATOM   10290 N NZ    . LYS   C 3 351 ? 131.42100 148.23300 122.36600 1.000 205.33692 ? 351 LYS   C NZ    1 
ATOM   10291 N N     . LYS   C 3 352 ? 130.59400 144.13400 119.94500 1.000 197.75960 ? 352 LYS   C N     1 
ATOM   10292 C CA    . LYS   C 3 352 ? 129.23500 144.41600 120.38900 1.000 197.75960 ? 352 LYS   C CA    1 
ATOM   10293 C C     . LYS   C 3 352 ? 128.29200 143.23600 120.19400 1.000 197.75960 ? 352 LYS   C C     1 
ATOM   10294 O O     . LYS   C 3 352 ? 127.17300 143.26900 120.71800 1.000 197.75960 ? 352 LYS   C O     1 
ATOM   10295 C CB    . LYS   C 3 352 ? 128.68600 145.64100 119.65500 1.000 197.75960 ? 352 LYS   C CB    1 
ATOM   10296 C CG    . LYS   C 3 352 ? 127.41600 146.21100 120.26600 1.000 197.75960 ? 352 LYS   C CG    1 
ATOM   10297 C CD    . LYS   C 3 352 ? 126.99200 147.49200 119.56800 1.000 197.75960 ? 352 LYS   C CD    1 
ATOM   10298 C CE    . LYS   C 3 352 ? 125.81300 148.14100 120.27300 1.000 197.75960 ? 352 LYS   C CE    1 
ATOM   10299 N NZ    . LYS   C 3 352 ? 126.13900 148.50400 121.68000 1.000 197.75960 ? 352 LYS   C NZ    1 
ATOM   10300 N N     . LEU   C 3 353 ? 128.70700 142.20600 119.46100 1.000 195.61660 ? 353 LEU   C N     1 
ATOM   10301 C CA    . LEU   C 3 353 ? 127.86200 141.03600 119.26300 1.000 195.61660 ? 353 LEU   C CA    1 
ATOM   10302 C C     . LEU   C 3 353 ? 127.56000 140.37800 120.60200 1.000 195.61660 ? 353 LEU   C C     1 
ATOM   10303 O O     . LEU   C 3 353 ? 128.47600 140.02700 121.35200 1.000 195.61660 ? 353 LEU   C O     1 
ATOM   10304 C CB    . LEU   C 3 353 ? 128.54800 140.04900 118.31900 1.000 195.61660 ? 353 LEU   C CB    1 
ATOM   10305 C CG    . LEU   C 3 353 ? 127.65800 139.02400 117.61400 1.000 195.61660 ? 353 LEU   C CG    1 
ATOM   10306 C CD1   . LEU   C 3 353 ? 128.42200 138.34200 116.49000 1.000 195.61660 ? 353 LEU   C CD1   1 
ATOM   10307 C CD2   . LEU   C 3 353 ? 127.12400 137.99600 118.59900 1.000 195.61660 ? 353 LEU   C CD2   1 
ATOM   10308 N N     . GLU   C 3 354 ? 126.27200 140.21200 120.90200 1.000 197.92799 ? 354 GLU   C N     1 
ATOM   10309 C CA    . GLU   C 3 354 ? 125.86400 139.65100 122.18400 1.000 197.92799 ? 354 GLU   C CA    1 
ATOM   10310 C C     . GLU   C 3 354 ? 124.88800 138.49500 122.00500 1.000 197.92799 ? 354 GLU   C C     1 
ATOM   10311 O O     . GLU   C 3 354 ? 124.85100 137.57500 122.82900 1.000 197.92799 ? 354 GLU   C O     1 
ATOM   10312 C CB    . GLU   C 3 354 ? 125.23800 140.73700 123.06200 1.000 197.92799 ? 354 GLU   C CB    1 
ATOM   10313 C CG    . GLU   C 3 354 ? 124.01200 141.39600 122.45100 1.000 197.92799 ? 354 GLU   C CG    1 
ATOM   10314 C CD    . GLU   C 3 354 ? 123.44200 142.49200 123.32900 1.000 197.92799 ? 354 GLU   C CD    1 
ATOM   10315 O OE1   . GLU   C 3 354 ? 124.03000 142.76700 124.39600 1.000 197.92799 ? 354 GLU   C OE1   1 
ATOM   10316 O OE2   . GLU   C 3 354 ? 122.40500 143.07800 122.95300 1.000 197.92799 ? 354 GLU   C OE2   1 
ATOM   10317 N N     . LYS   C 3 355 ? 124.09600 138.52900 120.93500 1.000 186.63865 ? 355 LYS   C N     1 
ATOM   10318 C CA    . LYS   C 3 355 ? 123.07200 137.52100 120.70400 1.000 186.63865 ? 355 LYS   C CA    1 
ATOM   10319 C C     . LYS   C 3 355 ? 123.10900 137.06600 119.25400 1.000 186.63865 ? 355 LYS   C C     1 
ATOM   10320 O O     . LYS   C 3 355 ? 123.23700 137.88600 118.34000 1.000 186.63865 ? 355 LYS   C O     1 
ATOM   10321 C CB    . LYS   C 3 355 ? 121.67600 138.05600 121.04800 1.000 186.63865 ? 355 LYS   C CB    1 
ATOM   10322 C CG    . LYS   C 3 355 ? 120.55300 137.05800 120.82100 1.000 186.63865 ? 355 LYS   C CG    1 
ATOM   10323 C CD    . LYS   C 3 355 ? 119.20300 137.65700 121.18100 1.000 186.63865 ? 355 LYS   C CD    1 
ATOM   10324 C CE    . LYS   C 3 355 ? 118.07600 136.66700 120.94100 1.000 186.63865 ? 355 LYS   C CE    1 
ATOM   10325 N NZ    . LYS   C 3 355 ? 116.74800 137.24500 121.28500 1.000 186.63865 ? 355 LYS   C NZ    1 
ATOM   10326 N N     . ILE   C 3 356 ? 122.99500 135.75600 119.05400 1.000 184.12052 ? 356 ILE   C N     1 
ATOM   10327 C CA    . ILE   C 3 356 ? 122.94600 135.15500 117.72500 1.000 184.12052 ? 356 ILE   C CA    1 
ATOM   10328 C C     . ILE   C 3 356 ? 122.03100 133.94100 117.78700 1.000 184.12052 ? 356 ILE   C C     1 
ATOM   10329 O O     . ILE   C 3 356 ? 122.15000 133.11400 118.69700 1.000 184.12052 ? 356 ILE   C O     1 
ATOM   10330 C CB    . ILE   C 3 356 ? 124.34400 134.75100 117.21800 1.000 184.12052 ? 356 ILE   C CB    1 
ATOM   10331 C CG1   . ILE   C 3 356 ? 125.18800 135.99400 116.93200 1.000 184.12052 ? 356 ILE   C CG1   1 
ATOM   10332 C CG2   . ILE   C 3 356 ? 124.22800 133.88000 115.97600 1.000 184.12052 ? 356 ILE   C CG2   1 
ATOM   10333 C CD1   . ILE   C 3 356 ? 126.54800 135.68300 116.34700 1.000 184.12052 ? 356 ILE   C CD1   1 
ATOM   10334 N N     . SER   C 3 357 ? 121.12100 133.83300 116.82200 1.000 187.57087 ? 357 SER   C N     1 
ATOM   10335 C CA    . SER   C 3 357 ? 120.15800 132.73600 116.75700 1.000 187.57087 ? 357 SER   C CA    1 
ATOM   10336 C C     . SER   C 3 357 ? 120.35700 132.00500 115.43400 1.000 187.57087 ? 357 SER   C C     1 
ATOM   10337 O O     . SER   C 3 357 ? 119.92900 132.48500 114.38000 1.000 187.57087 ? 357 SER   C O     1 
ATOM   10338 C CB    . SER   C 3 357 ? 118.72900 133.25200 116.90000 1.000 187.57087 ? 357 SER   C CB    1 
ATOM   10339 O OG    . SER   C 3 357 ? 118.31900 133.94700 115.73500 1.000 187.57087 ? 357 SER   C OG    1 
ATOM   10340 N N     . MET   C 3 358 ? 121.00400 130.84500 115.49000 1.000 203.51301 ? 358 MET   C N     1 
ATOM   10341 C CA    . MET   C 3 358 ? 121.25100 130.00800 114.31900 1.000 203.51301 ? 358 MET   C CA    1 
ATOM   10342 C C     . MET   C 3 358 ? 120.31700 128.80300 114.41300 1.000 203.51301 ? 358 MET   C C     1 
ATOM   10343 O O     . MET   C 3 358 ? 120.67200 127.76300 114.97100 1.000 203.51301 ? 358 MET   C O     1 
ATOM   10344 C CB    . MET   C 3 358 ? 122.71600 129.58400 114.24300 1.000 203.51301 ? 358 MET   C CB    1 
ATOM   10345 C CG    . MET   C 3 358 ? 123.04900 128.71700 113.04000 1.000 203.51301 ? 358 MET   C CG    1 
ATOM   10346 S SD    . MET   C 3 358 ? 124.79800 128.28700 112.95600 1.000 203.51301 ? 358 MET   C SD    1 
ATOM   10347 C CE    . MET   C 3 358 ? 125.00800 127.41900 114.50800 1.000 203.51301 ? 358 MET   C CE    1 
ATOM   10348 N N     . LYS   C 3 359 ? 119.11900 128.95200 113.86100 1.000 201.54209 ? 359 LYS   C N     1 
ATOM   10349 C CA    . LYS   C 3 359 ? 118.09500 127.92000 113.90700 1.000 201.54209 ? 359 LYS   C CA    1 
ATOM   10350 C C     . LYS   C 3 359 ? 118.00900 127.18900 112.57200 1.000 201.54209 ? 359 LYS   C C     1 
ATOM   10351 O O     . LYS   C 3 359 ? 118.44800 127.68800 111.53400 1.000 201.54209 ? 359 LYS   C O     1 
ATOM   10352 C CB    . LYS   C 3 359 ? 116.73400 128.52600 114.26300 1.000 201.54209 ? 359 LYS   C CB    1 
ATOM   10353 C CG    . LYS   C 3 359 ? 115.62300 127.50500 114.45300 1.000 201.54209 ? 359 LYS   C CG    1 
ATOM   10354 C CD    . LYS   C 3 359 ? 115.93100 126.56400 115.60500 1.000 201.54209 ? 359 LYS   C CD    1 
ATOM   10355 C CE    . LYS   C 3 359 ? 114.80700 125.56300 115.81600 1.000 201.54209 ? 359 LYS   C CE    1 
ATOM   10356 N NZ    . LYS   C 3 359 ? 114.57100 124.72900 114.60500 1.000 201.54209 ? 359 LYS   C NZ    1 
ATOM   10357 N N     . ASP   C 3 360 ? 117.46300 125.97100 112.62900 1.000 204.33678 ? 360 ASP   C N     1 
ATOM   10358 C CA    . ASP   C 3 360 ? 117.19400 125.13400 111.45300 1.000 204.33678 ? 360 ASP   C CA    1 
ATOM   10359 C C     . ASP   C 3 360 ? 118.34500 125.15800 110.44800 1.000 204.33678 ? 360 ASP   C C     1 
ATOM   10360 O O     . ASP   C 3 360 ? 118.13400 125.08200 109.23500 1.000 204.33678 ? 360 ASP   C O     1 
ATOM   10361 C CB    . ASP   C 3 360 ? 115.85800 125.51200 110.79200 1.000 204.33678 ? 360 ASP   C CB    1 
ATOM   10362 C CG    . ASP   C 3 360 ? 115.91900 126.79600 109.96400 1.000 204.33678 ? 360 ASP   C CG    1 
ATOM   10363 O OD1   . ASP   C 3 360 ? 117.01300 127.33100 109.69900 1.000 204.33678 ? 360 ASP   C OD1   1 
ATOM   10364 O OD2   . ASP   C 3 360 ? 114.83700 127.28000 109.57100 1.000 204.33678 ? 360 ASP   C OD2   1 
ATOM   10365 N N     . CYS   C 3 361 ? 119.57500 125.25000 110.94800 1.000 206.73246 ? 361 CYS   C N     1 
ATOM   10366 C CA    . CYS   C 3 361 ? 120.77900 125.23300 110.12000 1.000 206.73246 ? 361 CYS   C CA    1 
ATOM   10367 C C     . CYS   C 3 361 ? 121.66500 124.09700 110.62300 1.000 206.73246 ? 361 CYS   C C     1 
ATOM   10368 O O     . CYS   C 3 361 ? 122.55900 124.30800 111.44500 1.000 206.73246 ? 361 CYS   C O     1 
ATOM   10369 C CB    . CYS   C 3 361 ? 121.50200 126.57900 110.16800 1.000 206.73246 ? 361 CYS   C CB    1 
ATOM   10370 S SG    . CYS   C 3 361 ? 123.00100 126.65600 109.16100 1.000 206.73246 ? 361 CYS   C SG    1 
ATOM   10371 N N     . TYR   C 3 362 ? 121.41400 122.88700 110.12100 1.000 197.83712 ? 362 TYR   C N     1 
ATOM   10372 C CA    . TYR   C 3 362 ? 122.17400 121.72200 110.56200 1.000 197.83712 ? 362 TYR   C CA    1 
ATOM   10373 C C     . TYR   C 3 362 ? 123.50000 121.61000 109.81700 1.000 197.83712 ? 362 TYR   C C     1 
ATOM   10374 O O     . TYR   C 3 362 ? 124.57300 121.64300 110.42800 1.000 197.83712 ? 362 TYR   C O     1 
ATOM   10375 C CB    . TYR   C 3 362 ? 121.34300 120.45100 110.37300 1.000 197.83712 ? 362 TYR   C CB    1 
ATOM   10376 C CG    . TYR   C 3 362 ? 122.10300 119.18000 110.67500 1.000 197.83712 ? 362 TYR   C CG    1 
ATOM   10377 C CD1   . TYR   C 3 362 ? 122.25000 118.73000 111.98000 1.000 197.83712 ? 362 TYR   C CD1   1 
ATOM   10378 C CD2   . TYR   C 3 362 ? 122.67900 118.43300 109.65600 1.000 197.83712 ? 362 TYR   C CD2   1 
ATOM   10379 C CE1   . TYR   C 3 362 ? 122.94500 117.57000 112.26200 1.000 197.83712 ? 362 TYR   C CE1   1 
ATOM   10380 C CE2   . TYR   C 3 362 ? 123.37700 117.27200 109.92800 1.000 197.83712 ? 362 TYR   C CE2   1 
ATOM   10381 C CZ    . TYR   C 3 362 ? 123.50600 116.84500 111.23300 1.000 197.83712 ? 362 TYR   C CZ    1 
ATOM   10382 O OH    . TYR   C 3 362 ? 124.20000 115.68900 111.51000 1.000 197.83712 ? 362 TYR   C OH    1 
ATOM   10383 N N     . ARG   C 3 363 ? 123.44200 121.47800 108.49200 1.000 199.92330 ? 363 ARG   C N     1 
ATOM   10384 C CA    . ARG   C 3 363 ? 124.64800 121.29900 107.69400 1.000 199.92330 ? 363 ARG   C CA    1 
ATOM   10385 C C     . ARG   C 3 363 ? 125.41500 122.60800 107.56600 1.000 199.92330 ? 363 ARG   C C     1 
ATOM   10386 O O     . ARG   C 3 363 ? 125.18200 123.38600 106.63500 1.000 199.92330 ? 363 ARG   C O     1 
ATOM   10387 C CB    . ARG   C 3 363 ? 124.29600 120.74700 106.30900 1.000 199.92330 ? 363 ARG   C CB    1 
ATOM   10388 C CG    . ARG   C 3 363 ? 125.50500 120.41500 105.44600 1.000 199.92330 ? 363 ARG   C CG    1 
ATOM   10389 C CD    . ARG   C 3 363 ? 125.10500 119.69600 104.16600 1.000 199.92330 ? 363 ARG   C CD    1 
ATOM   10390 N NE    . ARG   C 3 363 ? 126.26900 119.32200 103.36600 1.000 199.92330 ? 363 ARG   C NE    1 
ATOM   10391 C CZ    . ARG   C 3 363 ? 126.20800 118.62400 102.23600 1.000 199.92330 ? 363 ARG   C CZ    1 
ATOM   10392 N NH1   . ARG   C 3 363 ? 125.03700 118.21900 101.76500 1.000 199.92330 ? 363 ARG   C NH1   1 
ATOM   10393 N NH2   . ARG   C 3 363 ? 127.32000 118.33000 101.57500 1.000 199.92330 ? 363 ARG   C NH2   1 
ATOM   10394 N N     . CYS   C 3 364 ? 126.32700 122.86100 108.50100 1.000 210.10701 ? 364 CYS   C N     1 
ATOM   10395 C CA    . CYS   C 3 364 ? 127.16300 124.05200 108.45900 1.000 210.10701 ? 364 CYS   C CA    1 
ATOM   10396 C C     . CYS   C 3 364 ? 128.21000 123.95100 109.55600 1.000 210.10701 ? 364 CYS   C C     1 
ATOM   10397 O O     . CYS   C 3 364 ? 127.95800 123.37300 110.61800 1.000 210.10701 ? 364 CYS   C O     1 
ATOM   10398 C CB    . CYS   C 3 364 ? 126.33100 125.32900 108.62600 1.000 210.10701 ? 364 CYS   C CB    1 
ATOM   10399 S SG    . CYS   C 3 364 ? 127.29500 126.85500 108.55900 1.000 210.10701 ? 364 CYS   C SG    1 
ATOM   10400 N N     . GLU   C 3 365 ? 129.38100 124.52300 109.29000 1.000 217.06595 ? 365 GLU   C N     1 
ATOM   10401 C CA    . GLU   C 3 365 ? 130.49400 124.51600 110.22700 1.000 217.06595 ? 365 GLU   C CA    1 
ATOM   10402 C C     . GLU   C 3 365 ? 130.78700 125.93600 110.69400 1.000 217.06595 ? 365 GLU   C C     1 
ATOM   10403 O O     . GLU   C 3 365 ? 130.75600 126.88100 109.89900 1.000 217.06595 ? 365 GLU   C O     1 
ATOM   10404 C CB    . GLU   C 3 365 ? 131.74700 123.90500 109.59200 1.000 217.06595 ? 365 GLU   C CB    1 
ATOM   10405 C CG    . GLU   C 3 365 ? 132.35000 124.73200 108.46700 1.000 217.06595 ? 365 GLU   C CG    1 
ATOM   10406 C CD    . GLU   C 3 365 ? 131.56100 124.63000 107.17700 1.000 217.06595 ? 365 GLU   C CD    1 
ATOM   10407 O OE1   . GLU   C 3 365 ? 130.58000 123.85700 107.13600 1.000 217.06595 ? 365 GLU   C OE1   1 
ATOM   10408 O OE2   . GLU   C 3 365 ? 131.92200 125.32400 106.20400 1.000 217.06595 ? 365 GLU   C OE2   1 
ATOM   10409 N N     . LEU   C 3 366 ? 131.06900 126.07900 111.98900 1.000 219.55900 ? 366 LEU   C N     1 
ATOM   10410 C CA    . LEU   C 3 366 ? 131.36600 127.37100 112.58500 1.000 219.55900 ? 366 LEU   C CA    1 
ATOM   10411 C C     . LEU   C 3 366 ? 132.85400 127.48900 112.86600 1.000 219.55900 ? 366 LEU   C C     1 
ATOM   10412 O O     . LEU   C 3 366 ? 133.43200 126.60000 113.50600 1.000 219.55900 ? 366 LEU   C O     1 
ATOM   10413 C CB    . LEU   C 3 366 ? 130.57200 127.56300 113.88300 1.000 219.55900 ? 366 LEU   C CB    1 
ATOM   10414 C CG    . LEU   C 3 366 ? 131.02100 126.74700 115.09600 1.000 219.55900 ? 366 LEU   C CG    1 
ATOM   10415 C CD1   . LEU   C 3 366 ? 130.43100 127.32400 116.37100 1.000 219.55900 ? 366 LEU   C CD1   1 
ATOM   10416 C CD2   . LEU   C 3 366 ? 130.63000 125.28700 114.93700 1.000 219.55900 ? 366 LEU   C CD2   1 
ATOM   10417 N N     . PRO   C 3 367 ? 133.50500 128.55500 112.40700 1.000 221.75734 ? 367 PRO   C N     1 
ATOM   10418 C CA    . PRO   C 3 367 ? 134.94200 128.70600 112.65500 1.000 221.75734 ? 367 PRO   C CA    1 
ATOM   10419 C C     . PRO   C 3 367 ? 135.23800 128.94300 114.12800 1.000 221.75734 ? 367 PRO   C C     1 
ATOM   10420 O O     . PRO   C 3 367 ? 134.39500 129.40300 114.90100 1.000 221.75734 ? 367 PRO   C O     1 
ATOM   10421 C CB    . PRO   C 3 367 ? 135.32400 129.92300 111.80700 1.000 221.75734 ? 367 PRO   C CB    1 
ATOM   10422 C CG    . PRO   C 3 367 ? 134.05600 130.69600 111.66800 1.000 221.75734 ? 367 PRO   C CG    1 
ATOM   10423 C CD    . PRO   C 3 367 ? 132.95400 129.67400 111.62400 1.000 221.75734 ? 367 PRO   C CD    1 
ATOM   10424 N N     . ASP   C 3 368 ? 136.47500 128.61400 114.50900 1.000 228.43440 ? 368 ASP   C N     1 
ATOM   10425 C CA    . ASP   C 3 368 ? 136.92100 128.78700 115.88600 1.000 228.43440 ? 368 ASP   C CA    1 
ATOM   10426 C C     . ASP   C 3 368 ? 136.99600 130.24800 116.31000 1.000 228.43440 ? 368 ASP   C C     1 
ATOM   10427 O O     . ASP   C 3 368 ? 137.19300 130.51900 117.50000 1.000 228.43440 ? 368 ASP   C O     1 
ATOM   10428 C CB    . ASP   C 3 368 ? 138.28700 128.12000 116.07700 1.000 228.43440 ? 368 ASP   C CB    1 
ATOM   10429 C CG    . ASP   C 3 368 ? 139.40500 128.84700 115.34800 1.000 228.43440 ? 368 ASP   C CG    1 
ATOM   10430 O OD1   . ASP   C 3 368 ? 139.12300 129.83400 114.63500 1.000 228.43440 ? 368 ASP   C OD1   1 
ATOM   10431 O OD2   . ASP   C 3 368 ? 140.57300 128.42800 115.48700 1.000 228.43440 ? 368 ASP   C OD2   1 
ATOM   10432 N N     . SER   C 3 369 ? 136.84200 131.18800 115.37500 1.000 225.03812 ? 369 SER   C N     1 
ATOM   10433 C CA    . SER   C 3 369 ? 136.88900 132.60300 115.72300 1.000 225.03812 ? 369 SER   C CA    1 
ATOM   10434 C C     . SER   C 3 369 ? 135.85300 132.97300 116.77500 1.000 225.03812 ? 369 SER   C C     1 
ATOM   10435 O O     . SER   C 3 369 ? 135.99300 134.01200 117.42900 1.000 225.03812 ? 369 SER   C O     1 
ATOM   10436 C CB    . SER   C 3 369 ? 136.68500 133.45800 114.47100 1.000 225.03812 ? 369 SER   C CB    1 
ATOM   10437 O OG    . SER   C 3 369 ? 136.25200 134.76400 114.81000 1.000 225.03812 ? 369 SER   C OG    1 
ATOM   10438 N N     . VAL   C 3 370 ? 134.81800 132.14800 116.95200 1.000 228.94274 ? 370 VAL   C N     1 
ATOM   10439 C CA    . VAL   C 3 370 ? 133.80700 132.41600 117.96500 1.000 228.94274 ? 370 VAL   C CA    1 
ATOM   10440 C C     . VAL   C 3 370 ? 134.40000 132.41200 119.36600 1.000 228.94274 ? 370 VAL   C C     1 
ATOM   10441 O O     . VAL   C 3 370 ? 133.76600 132.90400 120.30500 1.000 228.94274 ? 370 VAL   C O     1 
ATOM   10442 C CB    . VAL   C 3 370 ? 132.65900 131.39300 117.84900 1.000 228.94274 ? 370 VAL   C CB    1 
ATOM   10443 C CG1   . VAL   C 3 370 ? 132.03100 131.45900 116.46600 1.000 228.94274 ? 370 VAL   C CG1   1 
ATOM   10444 C CG2   . VAL   C 3 370 ? 133.17100 129.99100 118.13800 1.000 228.94274 ? 370 VAL   C CG2   1 
ATOM   10445 N N     . LYS   C 3 371 ? 135.60700 131.86400 119.53300 1.000 227.07219 ? 371 LYS   C N     1 
ATOM   10446 C CA    . LYS   C 3 371 ? 136.23400 131.86100 120.85100 1.000 227.07219 ? 371 LYS   C CA    1 
ATOM   10447 C C     . LYS   C 3 371 ? 136.39900 133.27300 121.39800 1.000 227.07219 ? 371 LYS   C C     1 
ATOM   10448 O O     . LYS   C 3 371 ? 136.35100 133.47400 122.61700 1.000 227.07219 ? 371 LYS   C O     1 
ATOM   10449 C CB    . LYS   C 3 371 ? 137.59000 131.15600 120.78900 1.000 227.07219 ? 371 LYS   C CB    1 
ATOM   10450 C CG    . LYS   C 3 371 ? 137.52600 129.71900 120.29900 1.000 227.07219 ? 371 LYS   C CG    1 
ATOM   10451 C CD    . LYS   C 3 371 ? 138.91700 129.11700 120.18400 1.000 227.07219 ? 371 LYS   C CD    1 
ATOM   10452 C CE    . LYS   C 3 371 ? 138.86700 127.70800 119.62000 1.000 227.07219 ? 371 LYS   C CE    1 
ATOM   10453 N NZ    . LYS   C 3 371 ? 140.22500 127.10600 119.51400 1.000 227.07219 ? 371 LYS   C NZ    1 
ATOM   10454 N N     . ASN   C 3 372 ? 136.59100 134.25600 120.52500 1.000 226.48766 ? 372 ASN   C N     1 
ATOM   10455 C CA    . ASN   C 3 372 ? 136.76300 135.64800 120.94200 1.000 226.48766 ? 372 ASN   C CA    1 
ATOM   10456 C C     . ASN   C 3 372 ? 135.41900 136.34700 121.12700 1.000 226.48766 ? 372 ASN   C C     1 
ATOM   10457 O O     . ASN   C 3 372 ? 135.15700 137.40100 120.55100 1.000 226.48766 ? 372 ASN   C O     1 
ATOM   10458 C CB    . ASN   C 3 372 ? 137.63000 136.38800 119.93000 1.000 226.48766 ? 372 ASN   C CB    1 
ATOM   10459 C CG    . ASN   C 3 372 ? 138.97300 135.71900 119.71400 1.000 226.48766 ? 372 ASN   C CG    1 
ATOM   10460 O OD1   . ASN   C 3 372 ? 139.51500 135.08200 120.61800 1.000 226.48766 ? 372 ASN   C OD1   1 
ATOM   10461 N ND2   . ASN   C 3 372 ? 139.51800 135.86100 118.51200 1.000 226.48766 ? 372 ASN   C ND2   1 
ATOM   10462 N N     . LEU   C 3 373 ? 134.55400 135.75300 121.94600 1.000 226.99976 ? 373 LEU   C N     1 
ATOM   10463 C CA    . LEU   C 3 373 ? 133.23400 136.30800 122.20800 1.000 226.99976 ? 373 LEU   C CA    1 
ATOM   10464 C C     . LEU   C 3 373 ? 132.77200 135.85300 123.58400 1.000 226.99976 ? 373 LEU   C C     1 
ATOM   10465 O O     . LEU   C 3 373 ? 132.97400 134.69600 123.96200 1.000 226.99976 ? 373 LEU   C O     1 
ATOM   10466 C CB    . LEU   C 3 373 ? 132.22300 135.88100 121.13900 1.000 226.99976 ? 373 LEU   C CB    1 
ATOM   10467 C CG    . LEU   C 3 373 ? 132.45900 136.41700 119.72500 1.000 226.99976 ? 373 LEU   C CG    1 
ATOM   10468 C CD1   . LEU   C 3 373 ? 131.47000 135.80500 118.74500 1.000 226.99976 ? 373 LEU   C CD1   1 
ATOM   10469 C CD2   . LEU   C 3 373 ? 132.36800 137.93500 119.70500 1.000 226.99976 ? 373 LEU   C CD2   1 
ATOM   10470 N N     . GLU   C 3 374 ? 132.15200 136.76900 124.32400 1.000 224.85429 ? 374 GLU   C N     1 
ATOM   10471 C CA    . GLU   C 3 374 ? 131.66400 136.49000 125.66600 1.000 224.85429 ? 374 GLU   C CA    1 
ATOM   10472 C C     . GLU   C 3 374 ? 130.25400 137.03900 125.82200 1.000 224.85429 ? 374 GLU   C C     1 
ATOM   10473 O O     . GLU   C 3 374 ? 129.83800 137.95700 125.11000 1.000 224.85429 ? 374 GLU   C O     1 
ATOM   10474 C CB    . GLU   C 3 374 ? 132.58500 137.09100 126.73800 1.000 224.85429 ? 374 GLU   C CB    1 
ATOM   10475 C CG    . GLU   C 3 374 ? 134.01200 136.56600 126.70400 1.000 224.85429 ? 374 GLU   C CG    1 
ATOM   10476 C CD    . GLU   C 3 374 ? 134.85800 137.23800 125.64000 1.000 224.85429 ? 374 GLU   C CD    1 
ATOM   10477 O OE1   . GLU   C 3 374 ? 134.34500 138.15500 124.96300 1.000 224.85429 ? 374 GLU   C OE1   1 
ATOM   10478 O OE2   . GLU   C 3 374 ? 136.03400 136.85000 125.47900 1.000 224.85429 ? 374 GLU   C OE2   1 
ATOM   10479 N N     . ASN   C 3 375 ? 129.51700 136.46200 126.77100 1.000 217.87721 ? 375 ASN   C N     1 
ATOM   10480 C CA    . ASN   C 3 375 ? 128.14200 136.87400 127.05000 1.000 217.87721 ? 375 ASN   C CA    1 
ATOM   10481 C C     . ASN   C 3 375 ? 127.26200 136.72000 125.81100 1.000 217.87721 ? 375 ASN   C C     1 
ATOM   10482 O O     . ASN   C 3 375 ? 126.45700 137.59500 125.48500 1.000 217.87721 ? 375 ASN   C O     1 
ATOM   10483 C CB    . ASN   C 3 375 ? 128.09400 138.30900 127.57700 1.000 217.87721 ? 375 ASN   C CB    1 
ATOM   10484 C CG    . ASN   C 3 375 ? 129.00600 138.52300 128.76900 1.000 217.87721 ? 375 ASN   C CG    1 
ATOM   10485 O OD1   . ASN   C 3 375 ? 129.24600 137.60600 129.55400 1.000 217.87721 ? 375 ASN   C OD1   1 
ATOM   10486 N ND2   . ASN   C 3 375 ? 129.52000 139.73900 128.91000 1.000 217.87721 ? 375 ASN   C ND2   1 
ATOM   10487 N N     . LEU   C 3 376 ? 127.41700 135.59800 125.11500 1.000 209.57352 ? 376 LEU   C N     1 
ATOM   10488 C CA    . LEU   C 3 376 ? 126.69500 135.33300 123.87800 1.000 209.57352 ? 376 LEU   C CA    1 
ATOM   10489 C C     . LEU   C 3 376 ? 125.59800 134.30800 124.13700 1.000 209.57352 ? 376 LEU   C C     1 
ATOM   10490 O O     . LEU   C 3 376 ? 125.88200 133.17700 124.54700 1.000 209.57352 ? 376 LEU   C O     1 
ATOM   10491 C CB    . LEU   C 3 376 ? 127.64800 134.83500 122.79100 1.000 209.57352 ? 376 LEU   C CB    1 
ATOM   10492 C CG    . LEU   C 3 376 ? 126.99900 134.37900 121.48300 1.000 209.57352 ? 376 LEU   C CG    1 
ATOM   10493 C CD1   . LEU   C 3 376 ? 126.14600 135.49000 120.89100 1.000 209.57352 ? 376 LEU   C CD1   1 
ATOM   10494 C CD2   . LEU   C 3 376 ? 128.05700 133.92200 120.49000 1.000 209.57352 ? 376 LEU   C CD2   1 
ATOM   10495 N N     . GLU   C 3 377 ? 124.35200 134.70300 123.88800 1.000 204.23428 ? 377 GLU   C N     1 
ATOM   10496 C CA    . GLU   C 3 377 ? 123.20100 133.81400 124.00400 1.000 204.23428 ? 377 GLU   C CA    1 
ATOM   10497 C C     . GLU   C 3 377 ? 122.86200 133.29800 122.61100 1.000 204.23428 ? 377 GLU   C C     1 
ATOM   10498 O O     . GLU   C 3 377 ? 122.32000 134.03800 121.78200 1.000 204.23428 ? 377 GLU   C O     1 
ATOM   10499 C CB    . GLU   C 3 377 ? 122.01300 134.54000 124.63100 1.000 204.23428 ? 377 GLU   C CB    1 
ATOM   10500 C CG    . GLU   C 3 377 ? 120.68900 133.80800 124.48100 1.000 204.23428 ? 377 GLU   C CG    1 
ATOM   10501 C CD    . GLU   C 3 377 ? 119.56300 134.48200 125.24000 1.000 204.23428 ? 377 GLU   C CD    1 
ATOM   10502 O OE1   . GLU   C 3 377 ? 119.72000 134.71400 126.45700 1.000 204.23428 ? 377 GLU   C OE1   1 
ATOM   10503 O OE2   . GLU   C 3 377 ? 118.52100 134.78000 124.61900 1.000 204.23428 ? 377 GLU   C OE2   1 
ATOM   10504 N N     . VAL   C 3 378 ? 123.18000 132.03300 122.35500 1.000 202.83605 ? 378 VAL   C N     1 
ATOM   10505 C CA    . VAL   C 3 378 ? 123.00200 131.42700 121.04100 1.000 202.83605 ? 378 VAL   C CA    1 
ATOM   10506 C C     . VAL   C 3 378 ? 121.69900 130.63800 121.04100 1.000 202.83605 ? 378 VAL   C C     1 
ATOM   10507 O O     . VAL   C 3 378 ? 121.56600 129.64000 121.75800 1.000 202.83605 ? 378 VAL   C O     1 
ATOM   10508 C CB    . VAL   C 3 378 ? 124.19500 130.53100 120.67000 1.000 202.83605 ? 378 VAL   C CB    1 
ATOM   10509 C CG1   . VAL   C 3 378 ? 124.36700 129.41600 121.69200 1.000 202.83605 ? 378 VAL   C CG1   1 
ATOM   10510 C CG2   . VAL   C 3 378 ? 124.01200 129.95800 119.27300 1.000 202.83605 ? 378 VAL   C CG2   1 
ATOM   10511 N N     . LYS   C 3 379 ? 120.73900 131.08500 120.23600 1.000 200.24018 ? 379 LYS   C N     1 
ATOM   10512 C CA    . LYS   C 3 379 ? 119.46400 130.39600 120.09100 1.000 200.24018 ? 379 LYS   C CA    1 
ATOM   10513 C C     . LYS   C 3 379 ? 119.56700 129.36200 118.97800 1.000 200.24018 ? 379 LYS   C C     1 
ATOM   10514 O O     . LYS   C 3 379 ? 119.95000 129.69100 117.85100 1.000 200.24018 ? 379 LYS   C O     1 
ATOM   10515 C CB    . LYS   C 3 379 ? 118.34200 131.38900 119.78800 1.000 200.24018 ? 379 LYS   C CB    1 
ATOM   10516 C CG    . LYS   C 3 379 ? 118.03200 132.34900 120.92500 1.000 200.24018 ? 379 LYS   C CG    1 
ATOM   10517 C CD    . LYS   C 3 379 ? 116.77700 133.15700 120.63800 1.000 200.24018 ? 379 LYS   C CD    1 
ATOM   10518 C CE    . LYS   C 3 379 ? 116.38900 134.01700 121.83000 1.000 200.24018 ? 379 LYS   C CE    1 
ATOM   10519 N NZ    . LYS   C 3 379 ? 115.12500 134.76500 121.59000 1.000 200.24018 ? 379 LYS   C NZ    1 
ATOM   10520 N N     . CYS   C 3 380 ? 119.22800 128.11700 119.29600 1.000 213.11828 ? 380 CYS   C N     1 
ATOM   10521 C CA    . CYS   C 3 380 ? 119.28200 127.03100 118.32500 1.000 213.11828 ? 380 CYS   C CA    1 
ATOM   10522 C C     . CYS   C 3 380 ? 118.43000 125.88100 118.85100 1.000 213.11828 ? 380 CYS   C C     1 
ATOM   10523 O O     . CYS   C 3 380 ? 117.69300 126.03000 119.83100 1.000 213.11828 ? 380 CYS   C O     1 
ATOM   10524 C CB    . CYS   C 3 380 ? 120.73000 126.60600 118.06200 1.000 213.11828 ? 380 CYS   C CB    1 
ATOM   10525 S SG    . CYS   C 3 380 ? 121.57300 125.89400 119.49300 1.000 213.11828 ? 380 CYS   C SG    1 
ATOM   10526 N N     . ASP   C 3 381 ? 118.52900 124.73000 118.19500 1.000 215.44840 ? 381 ASP   C N     1 
ATOM   10527 C CA    . ASP   C 3 381 ? 117.78400 123.53800 118.57300 1.000 215.44840 ? 381 ASP   C CA    1 
ATOM   10528 C C     . ASP   C 3 381 ? 118.76100 122.42100 118.94600 1.000 215.44840 ? 381 ASP   C C     1 
ATOM   10529 O O     . ASP   C 3 381 ? 119.97500 122.62900 119.03100 1.000 215.44840 ? 381 ASP   C O     1 
ATOM   10530 C CB    . ASP   C 3 381 ? 116.83500 123.12000 117.44700 1.000 215.44840 ? 381 ASP   C CB    1 
ATOM   10531 C CG    . ASP   C 3 381 ? 117.55000 122.90500 116.13000 1.000 215.44840 ? 381 ASP   C CG    1 
ATOM   10532 O OD1   . ASP   C 3 381 ? 118.53100 123.62900 115.86000 1.000 215.44840 ? 381 ASP   C OD1   1 
ATOM   10533 O OD2   . ASP   C 3 381 ? 117.13000 122.01300 115.36400 1.000 215.44840 ? 381 ASP   C OD2   1 
ATOM   10534 N N     . GLU   C 3 382 ? 118.21400 121.22500 119.17000 1.000 212.84854 ? 382 GLU   C N     1 
ATOM   10535 C CA    . GLU   C 3 382 ? 119.02400 120.11700 119.66800 1.000 212.84854 ? 382 GLU   C CA    1 
ATOM   10536 C C     . GLU   C 3 382 ? 120.13800 119.75500 118.69200 1.000 212.84854 ? 382 GLU   C C     1 
ATOM   10537 O O     . GLU   C 3 382 ? 121.28900 119.54900 119.09600 1.000 212.84854 ? 382 GLU   C O     1 
ATOM   10538 C CB    . GLU   C 3 382 ? 118.13300 118.90600 119.95100 1.000 212.84854 ? 382 GLU   C CB    1 
ATOM   10539 C CG    . GLU   C 3 382 ? 117.28300 118.46200 118.77100 1.000 212.84854 ? 382 GLU   C CG    1 
ATOM   10540 C CD    . GLU   C 3 382 ? 117.96300 117.40000 117.93000 1.000 212.84854 ? 382 GLU   C CD    1 
ATOM   10541 O OE1   . GLU   C 3 382 ? 119.04300 116.92000 118.33600 1.000 212.84854 ? 382 GLU   C OE1   1 
ATOM   10542 O OE2   . GLU   C 3 382 ? 117.42000 117.04600 116.86300 1.000 212.84854 ? 382 GLU   C OE2   1 
ATOM   10543 N N     . ASP   C 3 383 ? 119.81800 119.67300 117.39900 1.000 216.91490 ? 383 ASP   C N     1 
ATOM   10544 C CA    . ASP   C 3 383 ? 120.82300 119.25500 116.42600 1.000 216.91490 ? 383 ASP   C CA    1 
ATOM   10545 C C     . ASP   C 3 383 ? 121.92500 120.29800 116.28600 1.000 216.91490 ? 383 ASP   C C     1 
ATOM   10546 O O     . ASP   C 3 383 ? 123.11000 119.95200 116.22000 1.000 216.91490 ? 383 ASP   C O     1 
ATOM   10547 C CB    . ASP   C 3 383 ? 120.16500 118.97300 115.07300 1.000 216.91490 ? 383 ASP   C CB    1 
ATOM   10548 C CG    . ASP   C 3 383 ? 119.50100 120.19900 114.47500 1.000 216.91490 ? 383 ASP   C CG    1 
ATOM   10549 O OD1   . ASP   C 3 383 ? 119.64300 121.29900 115.04700 1.000 216.91490 ? 383 ASP   C OD1   1 
ATOM   10550 O OD2   . ASP   C 3 383 ? 118.83600 120.06100 113.42700 1.000 216.91490 ? 383 ASP   C OD2   1 
ATOM   10551 N N     . THR   C 3 384 ? 121.55600 121.57900 116.23900 1.000 220.90269 ? 384 THR   C N     1 
ATOM   10552 C CA    . THR   C 3 384 ? 122.54500 122.64500 116.16300 1.000 220.90269 ? 384 THR   C CA    1 
ATOM   10553 C C     . THR   C 3 384 ? 123.20700 122.92500 117.50400 1.000 220.90269 ? 384 THR   C C     1 
ATOM   10554 O O     . THR   C 3 384 ? 124.26100 123.56900 117.53700 1.000 220.90269 ? 384 THR   C O     1 
ATOM   10555 C CB    . THR   C 3 384 ? 121.90000 123.92800 115.63300 1.000 220.90269 ? 384 THR   C CB    1 
ATOM   10556 O OG1   . THR   C 3 384 ? 120.72400 124.22400 116.39800 1.000 220.90269 ? 384 THR   C OG1   1 
ATOM   10557 C CG2   . THR   C 3 384 ? 121.51800 123.76600 114.17000 1.000 220.90269 ? 384 THR   C CG2   1 
ATOM   10558 N N     . ALA   C 3 385 ? 122.61700 122.45600 118.60700 1.000 225.48065 ? 385 ALA   C N     1 
ATOM   10559 C CA    . ALA   C 3 385 ? 123.21700 122.68000 119.91700 1.000 225.48065 ? 385 ALA   C CA    1 
ATOM   10560 C C     . ALA   C 3 385 ? 124.55700 121.97000 120.05100 1.000 225.48065 ? 385 ALA   C C     1 
ATOM   10561 O O     . ALA   C 3 385 ? 125.44300 122.45100 120.76600 1.000 225.48065 ? 385 ALA   C O     1 
ATOM   10562 C CB    . ALA   C 3 385 ? 122.26100 122.22400 121.01900 1.000 225.48065 ? 385 ALA   C CB    1 
ATOM   10563 N N     . PHE   C 3 386 ? 124.72600 120.82900 119.37900 1.000 227.71113 ? 386 PHE   C N     1 
ATOM   10564 C CA    . PHE   C 3 386 ? 125.99800 120.11800 119.44600 1.000 227.71113 ? 386 PHE   C CA    1 
ATOM   10565 C C     . PHE   C 3 386 ? 127.12400 120.92000 118.80600 1.000 227.71113 ? 386 PHE   C C     1 
ATOM   10566 O O     . PHE   C 3 386 ? 128.27700 120.82700 119.24500 1.000 227.71113 ? 386 PHE   C O     1 
ATOM   10567 C CB    . PHE   C 3 386 ? 125.87100 118.75000 118.77600 1.000 227.71113 ? 386 PHE   C CB    1 
ATOM   10568 C CG    . PHE   C 3 386 ? 126.85500 117.73500 119.28100 1.000 227.71113 ? 386 PHE   C CG    1 
ATOM   10569 C CD1   . PHE   C 3 386 ? 126.59000 117.00400 120.42700 1.000 227.71113 ? 386 PHE   C CD1   1 
ATOM   10570 C CD2   . PHE   C 3 386 ? 128.04600 117.51100 118.61100 1.000 227.71113 ? 386 PHE   C CD2   1 
ATOM   10571 C CE1   . PHE   C 3 386 ? 127.49300 116.06900 120.89500 1.000 227.71113 ? 386 PHE   C CE1   1 
ATOM   10572 C CE2   . PHE   C 3 386 ? 128.95300 116.57700 119.07400 1.000 227.71113 ? 386 PHE   C CE2   1 
ATOM   10573 C CZ    . PHE   C 3 386 ? 128.67600 115.85500 120.21700 1.000 227.71113 ? 386 PHE   C CZ    1 
ATOM   10574 N N     . LEU   C 3 387 ? 126.81100 121.71200 117.77700 1.000 226.49714 ? 387 LEU   C N     1 
ATOM   10575 C CA    . LEU   C 3 387 ? 127.83500 122.52700 117.13200 1.000 226.49714 ? 387 LEU   C CA    1 
ATOM   10576 C C     . LEU   C 3 387 ? 128.52000 123.45500 118.12500 1.000 226.49714 ? 387 LEU   C C     1 
ATOM   10577 O O     . LEU   C 3 387 ? 129.69600 123.79200 117.95100 1.000 226.49714 ? 387 LEU   C O     1 
ATOM   10578 C CB    . LEU   C 3 387 ? 127.22100 123.33200 115.98700 1.000 226.49714 ? 387 LEU   C CB    1 
ATOM   10579 C CG    . LEU   C 3 387 ? 126.45000 122.52800 114.93700 1.000 226.49714 ? 387 LEU   C CG    1 
ATOM   10580 C CD1   . LEU   C 3 387 ? 125.87700 123.44800 113.86900 1.000 226.49714 ? 387 LEU   C CD1   1 
ATOM   10581 C CD2   . LEU   C 3 387 ? 127.34100 121.46500 114.31300 1.000 226.49714 ? 387 LEU   C CD2   1 
ATOM   10582 N N     . TRP   C 3 388 ? 127.80400 123.88000 119.16600 1.000 227.61429 ? 388 TRP   C N     1 
ATOM   10583 C CA    . TRP   C 3 388 ? 128.39700 124.69700 120.21600 1.000 227.61429 ? 388 TRP   C CA    1 
ATOM   10584 C C     . TRP   C 3 388 ? 128.86100 123.86700 121.40500 1.000 227.61429 ? 388 TRP   C C     1 
ATOM   10585 O O     . TRP   C 3 388 ? 129.85300 124.22500 122.05100 1.000 227.61429 ? 388 TRP   C O     1 
ATOM   10586 C CB    . TRP   C 3 388 ? 127.40000 125.75800 120.68800 1.000 227.61429 ? 388 TRP   C CB    1 
ATOM   10587 C CG    . TRP   C 3 388 ? 126.83200 126.58200 119.57500 1.000 227.61429 ? 388 TRP   C CG    1 
ATOM   10588 C CD1   . TRP   C 3 388 ? 125.64200 126.38800 118.93600 1.000 227.61429 ? 388 TRP   C CD1   1 
ATOM   10589 C CD2   . TRP   C 3 388 ? 127.43100 127.73200 118.96700 1.000 227.61429 ? 388 TRP   C CD2   1 
ATOM   10590 N NE1   . TRP   C 3 388 ? 125.46300 127.34700 117.96900 1.000 227.61429 ? 388 TRP   C NE1   1 
ATOM   10591 C CE2   . TRP   C 3 388 ? 126.54800 128.18400 117.96700 1.000 227.61429 ? 388 TRP   C CE2   1 
ATOM   10592 C CE3   . TRP   C 3 388 ? 128.62900 128.42400 119.17100 1.000 227.61429 ? 388 TRP   C CE3   1 
ATOM   10593 C CZ2   . TRP   C 3 388 ? 126.82400 129.29500 117.17400 1.000 227.61429 ? 388 TRP   C CZ2   1 
ATOM   10594 C CZ3   . TRP   C 3 388 ? 128.90100 129.52700 118.38300 1.000 227.61429 ? 388 TRP   C CZ3   1 
ATOM   10595 C CH2   . TRP   C 3 388 ? 128.00300 129.95100 117.39600 1.000 227.61429 ? 388 TRP   C CH2   1 
ATOM   10596 N N     . LYS   C 3 389 ? 128.16400 122.76900 121.70800 1.000 229.58654 ? 389 LYS   C N     1 
ATOM   10597 C CA    . LYS   C 3 389 ? 128.60400 121.89000 122.78600 1.000 229.58654 ? 389 LYS   C CA    1 
ATOM   10598 C C     . LYS   C 3 389 ? 130.00300 121.34900 122.52600 1.000 229.58654 ? 389 LYS   C C     1 
ATOM   10599 O O     . LYS   C 3 389 ? 130.76100 121.10600 123.47200 1.000 229.58654 ? 389 LYS   C O     1 
ATOM   10600 C CB    . LYS   C 3 389 ? 127.61600 120.73700 122.96500 1.000 229.58654 ? 389 LYS   C CB    1 
ATOM   10601 C CG    . LYS   C 3 389 ? 126.20400 121.17200 123.31700 1.000 229.58654 ? 389 LYS   C CG    1 
ATOM   10602 C CD    . LYS   C 3 389 ? 125.27000 119.97500 123.40400 1.000 229.58654 ? 389 LYS   C CD    1 
ATOM   10603 C CE    . LYS   C 3 389 ? 123.84600 120.40500 123.71500 1.000 229.58654 ? 389 LYS   C CE    1 
ATOM   10604 N NZ    . LYS   C 3 389 ? 122.92000 119.24100 123.78300 1.000 229.58654 ? 389 LYS   C NZ    1 
ATOM   10605 N N     . ILE   C 3 390 ? 130.36000 121.15100 121.25500 1.000 232.53506 ? 390 ILE   C N     1 
ATOM   10606 C CA    . ILE   C 3 390 ? 131.69400 120.65600 120.92800 1.000 232.53506 ? 390 ILE   C CA    1 
ATOM   10607 C C     . ILE   C 3 390 ? 132.76800 121.61200 121.42900 1.000 232.53506 ? 390 ILE   C C     1 
ATOM   10608 O O     . ILE   C 3 390 ? 133.89500 121.19400 121.72100 1.000 232.53506 ? 390 ILE   C O     1 
ATOM   10609 C CB    . ILE   C 3 390 ? 131.82000 120.41900 119.41000 1.000 232.53506 ? 390 ILE   C CB    1 
ATOM   10610 C CG1   . ILE   C 3 390 ? 131.67500 121.74000 118.65100 1.000 232.53506 ? 390 ILE   C CG1   1 
ATOM   10611 C CG2   . ILE   C 3 390 ? 130.78800 119.40600 118.94000 1.000 232.53506 ? 390 ILE   C CG2   1 
ATOM   10612 C CD1   . ILE   C 3 390 ? 131.79900 121.59900 117.15000 1.000 232.53506 ? 390 ILE   C CD1   1 
ATOM   10613 N N     . LEU   C 3 391 ? 132.44500 122.90200 121.53700 1.000 233.00606 ? 391 LEU   C N     1 
ATOM   10614 C CA    . LEU   C 3 391 ? 133.40600 123.92100 121.94200 1.000 233.00606 ? 391 LEU   C CA    1 
ATOM   10615 C C     . LEU   C 3 391 ? 132.93700 124.68300 123.17800 1.000 233.00606 ? 391 LEU   C C     1 
ATOM   10616 O O     . LEU   C 3 391 ? 133.31000 125.84000 123.38100 1.000 233.00606 ? 391 LEU   C O     1 
ATOM   10617 C CB    . LEU   C 3 391 ? 133.68000 124.88600 120.79000 1.000 233.00606 ? 391 LEU   C CB    1 
ATOM   10618 C CG    . LEU   C 3 391 ? 132.46000 125.53300 120.12900 1.000 233.00606 ? 391 LEU   C CG    1 
ATOM   10619 C CD1   . LEU   C 3 391 ? 131.99500 126.75000 120.91500 1.000 233.00606 ? 391 LEU   C CD1   1 
ATOM   10620 C CD2   . LEU   C 3 391 ? 132.76800 125.90700 118.68700 1.000 233.00606 ? 391 LEU   C CD2   1 
ATOM   10621 N N     . LYS   C 3 392 ? 132.11800 124.04600 124.01500 1.000 230.11061 ? 392 LYS   C N     1 
ATOM   10622 C CA    . LYS   C 3 392 ? 131.64900 124.71000 125.22900 1.000 230.11061 ? 392 LYS   C CA    1 
ATOM   10623 C C     . LYS   C 3 392 ? 132.78300 125.02500 126.19300 1.000 230.11061 ? 392 LYS   C C     1 
ATOM   10624 O O     . LYS   C 3 392 ? 132.89700 126.18700 126.62100 1.000 230.11061 ? 392 LYS   C O     1 
ATOM   10625 C CB    . LYS   C 3 392 ? 130.57400 123.85100 125.90300 1.000 230.11061 ? 392 LYS   C CB    1 
ATOM   10626 C CG    . LYS   C 3 392 ? 129.23600 123.85300 125.18600 1.000 230.11061 ? 392 LYS   C CG    1 
ATOM   10627 C CD    . LYS   C 3 392 ? 128.21200 123.01100 125.92900 1.000 230.11061 ? 392 LYS   C CD    1 
ATOM   10628 C CE    . LYS   C 3 392 ? 128.68400 121.57500 126.08100 1.000 230.11061 ? 392 LYS   C CE    1 
ATOM   10629 N NZ    . LYS   C 3 392 ? 127.68500 120.73500 126.79900 1.000 230.11061 ? 392 LYS   C NZ    1 
ATOM   10630 N N     . PRO   C 3 393 ? 133.63900 124.07400 126.57600 1.000 235.21399 ? 393 PRO   C N     1 
ATOM   10631 C CA    . PRO   C 3 393 ? 134.70200 124.40500 127.53900 1.000 235.21399 ? 393 PRO   C CA    1 
ATOM   10632 C C     . PRO   C 3 393 ? 135.66700 125.46400 127.03600 1.000 235.21399 ? 393 PRO   C C     1 
ATOM   10633 O O     . PRO   C 3 393 ? 136.12100 126.30400 127.82300 1.000 235.21399 ? 393 PRO   C O     1 
ATOM   10634 C CB    . PRO   C 3 393 ? 135.40300 123.05500 127.76100 1.000 235.21399 ? 393 PRO   C CB    1 
ATOM   10635 C CG    . PRO   C 3 393 ? 134.39600 122.02500 127.35600 1.000 235.21399 ? 393 PRO   C CG    1 
ATOM   10636 C CD    . PRO   C 3 393 ? 133.62500 122.64200 126.23200 1.000 235.21399 ? 393 PRO   C CD    1 
ATOM   10637 N N     . GLU   C 3 394 ? 135.99600 125.45000 125.74200 1.000 236.65950 ? 394 GLU   C N     1 
ATOM   10638 C CA    . GLU   C 3 394 ? 136.97100 126.40400 125.22300 1.000 236.65950 ? 394 GLU   C CA    1 
ATOM   10639 C C     . GLU   C 3 394 ? 136.45900 127.83500 125.33000 1.000 236.65950 ? 394 GLU   C C     1 
ATOM   10640 O O     . GLU   C 3 394 ? 137.21300 128.74700 125.69000 1.000 236.65950 ? 394 GLU   C O     1 
ATOM   10641 C CB    . GLU   C 3 394 ? 137.32200 126.06200 123.77500 1.000 236.65950 ? 394 GLU   C CB    1 
ATOM   10642 C CG    . GLU   C 3 394 ? 136.20600 126.32800 122.77800 1.000 236.65950 ? 394 GLU   C CG    1 
ATOM   10643 C CD    . GLU   C 3 394 ? 136.64100 126.10000 121.34500 1.000 236.65950 ? 394 GLU   C CD    1 
ATOM   10644 O OE1   . GLU   C 3 394 ? 137.62500 125.36100 121.13100 1.000 236.65950 ? 394 GLU   C OE1   1 
ATOM   10645 O OE2   . GLU   C 3 394 ? 136.00100 126.66100 120.43100 1.000 236.65950 ? 394 GLU   C OE2   1 
ATOM   10646 N N     . MET   C 3 395 ? 135.18400 128.05300 125.02300 1.000 233.47608 ? 395 MET   C N     1 
ATOM   10647 C CA    . MET   C 3 395 ? 134.59200 129.38000 125.09600 1.000 233.47608 ? 395 MET   C CA    1 
ATOM   10648 C C     . MET   C 3 395 ? 134.00200 129.62900 126.47800 1.000 233.47608 ? 395 MET   C C     1 
ATOM   10649 O O     . MET   C 3 395 ? 133.46900 128.72200 127.12200 1.000 233.47608 ? 395 MET   C O     1 
ATOM   10650 C CB    . MET   C 3 395 ? 133.50700 129.55100 124.03100 1.000 233.47608 ? 395 MET   C CB    1 
ATOM   10651 C CG    . MET   C 3 395 ? 134.03800 129.66100 122.61300 1.000 233.47608 ? 395 MET   C CG    1 
ATOM   10652 S SD    . MET   C 3 395 ? 132.72900 129.99500 121.42000 1.000 233.47608 ? 395 MET   C SD    1 
ATOM   10653 C CE    . MET   C 3 395 ? 131.97900 131.45300 122.14200 1.000 233.47608 ? 395 MET   C CE    1 
ATOM   10654 N N     . LYS   C 3 396 ? 134.10000 130.87800 126.92500 1.000 228.55012 ? 396 LYS   C N     1 
ATOM   10655 C CA    . LYS   C 3 396 ? 133.56700 131.30000 128.21000 1.000 228.55012 ? 396 LYS   C CA    1 
ATOM   10656 C C     . LYS   C 3 396 ? 132.49800 132.36300 128.00100 1.000 228.55012 ? 396 LYS   C C     1 
ATOM   10657 O O     . LYS   C 3 396 ? 132.58000 133.17600 127.07500 1.000 228.55012 ? 396 LYS   C O     1 
ATOM   10658 C CB    . LYS   C 3 396 ? 134.67400 131.84800 129.12100 1.000 228.55012 ? 396 LYS   C CB    1 
ATOM   10659 C CG    . LYS   C 3 396 ? 135.77200 130.84800 129.45000 1.000 228.55012 ? 396 LYS   C CG    1 
ATOM   10660 C CD    . LYS   C 3 396 ? 135.28000 129.77200 130.40500 1.000 228.55012 ? 396 LYS   C CD    1 
ATOM   10661 C CE    . LYS   C 3 396 ? 134.80500 128.53900 129.65400 1.000 228.55012 ? 396 LYS   C CE    1 
ATOM   10662 N NZ    . LYS   C 3 396 ? 134.42300 127.43600 130.57900 1.000 228.55012 ? 396 LYS   C NZ    1 
ATOM   10663 N N     . ASN   C 3 397 ? 131.49000 132.34900 128.87300 1.000 226.13105 ? 397 ASN   C N     1 
ATOM   10664 C CA    . ASN   C 3 397 ? 130.40200 133.32500 128.82900 1.000 226.13105 ? 397 ASN   C CA    1 
ATOM   10665 C C     . ASN   C 3 397 ? 129.54500 133.15200 127.57600 1.000 226.13105 ? 397 ASN   C C     1 
ATOM   10666 O O     . ASN   C 3 397 ? 129.15100 134.12900 126.93800 1.000 226.13105 ? 397 ASN   C O     1 
ATOM   10667 C CB    . ASN   C 3 397 ? 130.93900 134.75500 128.92400 1.000 226.13105 ? 397 ASN   C CB    1 
ATOM   10668 C CG    . ASN   C 3 397 ? 131.76900 134.98500 130.17100 1.000 226.13105 ? 397 ASN   C CG    1 
ATOM   10669 O OD1   . ASN   C 3 397 ? 131.52800 134.37400 131.21200 1.000 226.13105 ? 397 ASN   C OD1   1 
ATOM   10670 N ND2   . ASN   C 3 397 ? 132.75500 135.86800 130.07100 1.000 226.13105 ? 397 ASN   C ND2   1 
ATOM   10671 N N     . LEU   C 3 398 ? 129.25700 131.90300 127.21900 1.000 223.32174 ? 398 LEU   C N     1 
ATOM   10672 C CA    . LEU   C 3 398 ? 128.40200 131.58000 126.08300 1.000 223.32174 ? 398 LEU   C CA    1 
ATOM   10673 C C     . LEU   C 3 398 ? 127.35900 130.57000 126.53700 1.000 223.32174 ? 398 LEU   C C     1 
ATOM   10674 O O     . LEU   C 3 398 ? 127.70800 129.50200 127.05300 1.000 223.32174 ? 398 LEU   C O     1 
ATOM   10675 C CB    . LEU   C 3 398 ? 129.21900 131.03000 124.91100 1.000 223.32174 ? 398 LEU   C CB    1 
ATOM   10676 C CG    . LEU   C 3 398 ? 129.71700 129.58700 125.01700 1.000 223.32174 ? 398 LEU   C CG    1 
ATOM   10677 C CD1   . LEU   C 3 398 ? 130.20500 129.08700 123.66600 1.000 223.32174 ? 398 LEU   C CD1   1 
ATOM   10678 C CD2   . LEU   C 3 398 ? 130.81100 129.46900 126.06500 1.000 223.32174 ? 398 LEU   C CD2   1 
ATOM   10679 N N     . THR   C 3 399 ? 126.08600 130.90900 126.35100 1.000 211.14738 ? 399 THR   C N     1 
ATOM   10680 C CA    . THR   C 3 399 ? 124.97600 130.07300 126.79400 1.000 211.14738 ? 399 THR   C CA    1 
ATOM   10681 C C     . THR   C 3 399 ? 124.11100 129.70900 125.59600 1.000 211.14738 ? 399 THR   C C     1 
ATOM   10682 O O     . THR   C 3 399 ? 123.71300 130.58700 124.82200 1.000 211.14738 ? 399 THR   C O     1 
ATOM   10683 C CB    . THR   C 3 399 ? 124.14200 130.78400 127.86300 1.000 211.14738 ? 399 THR   C CB    1 
ATOM   10684 O OG1   . THR   C 3 399 ? 123.12800 129.89500 128.34900 1.000 211.14738 ? 399 THR   C OG1   1 
ATOM   10685 C CG2   . THR   C 3 399 ? 123.48600 132.03200 127.29000 1.000 211.14738 ? 399 THR   C CG2   1 
ATOM   10686 N N     . ILE   C 3 400 ? 123.82300 128.42100 125.45000 1.000 207.62395 ? 400 ILE   C N     1 
ATOM   10687 C CA    . ILE   C 3 400 ? 122.96100 127.92100 124.38600 1.000 207.62395 ? 400 ILE   C CA    1 
ATOM   10688 C C     . ILE   C 3 400 ? 121.53000 127.86900 124.89700 1.000 207.62395 ? 400 ILE   C C     1 
ATOM   10689 O O     . ILE   C 3 400 ? 121.28700 127.62600 126.08500 1.000 207.62395 ? 400 ILE   C O     1 
ATOM   10690 C CB    . ILE   C 3 400 ? 123.43000 126.53500 123.90500 1.000 207.62395 ? 400 ILE   C CB    1 
ATOM   10691 C CG1   . ILE   C 3 400 ? 124.91000 126.57300 123.52100 1.000 207.62395 ? 400 ILE   C CG1   1 
ATOM   10692 C CG2   . ILE   C 3 400 ? 122.58400 126.06500 122.73200 1.000 207.62395 ? 400 ILE   C CG2   1 
ATOM   10693 C CD1   . ILE   C 3 400 ? 125.48100 125.21600 123.17600 1.000 207.62395 ? 400 ILE   C CD1   1 
ATOM   10694 N N     . THR   C 3 401 ? 120.57600 128.09800 123.99800 1.000 202.56192 ? 401 THR   C N     1 
ATOM   10695 C CA    . THR   C 3 401 ? 119.15700 128.04000 124.32600 1.000 202.56192 ? 401 THR   C CA    1 
ATOM   10696 C C     . THR   C 3 401 ? 118.42900 127.29800 123.21600 1.000 202.56192 ? 401 THR   C C     1 
ATOM   10697 O O     . THR   C 3 401 ? 118.41700 127.74900 122.06500 1.000 202.56192 ? 401 THR   C O     1 
ATOM   10698 C CB    . THR   C 3 401 ? 118.57200 129.44300 124.52300 1.000 202.56192 ? 401 THR   C CB    1 
ATOM   10699 O OG1   . THR   C 3 401 ? 117.21100 129.34200 124.96300 1.000 202.56192 ? 401 THR   C OG1   1 
ATOM   10700 C CG2   . THR   C 3 401 ? 118.63200 130.24600 123.23200 1.000 202.56192 ? 401 THR   C CG2   1 
ATOM   10701 N N     . GLU   C 3 402 ? 117.83200 126.16000 123.56000 1.000 200.16029 ? 402 GLU   C N     1 
ATOM   10702 C CA    . GLU   C 3 402 ? 117.11100 125.32600 122.60800 1.000 200.16029 ? 402 GLU   C CA    1 
ATOM   10703 C C     . GLU   C 3 402 ? 115.61800 125.60600 122.73300 1.000 200.16029 ? 402 GLU   C C     1 
ATOM   10704 O O     . GLU   C 3 402 ? 115.04200 125.45300 123.81600 1.000 200.16029 ? 402 GLU   C O     1 
ATOM   10705 C CB    . GLU   C 3 402 ? 117.40500 123.84600 122.85000 1.000 200.16029 ? 402 GLU   C CB    1 
ATOM   10706 C CG    . GLU   C 3 402 ? 117.00100 122.93200 121.70300 1.000 200.16029 ? 402 GLU   C CG    1 
ATOM   10707 C CD    . GLU   C 3 402 ? 115.52700 122.57700 121.72900 1.000 200.16029 ? 402 GLU   C CD    1 
ATOM   10708 O OE1   . GLU   C 3 402 ? 114.91000 122.67600 122.81100 1.000 200.16029 ? 402 GLU   C OE1   1 
ATOM   10709 O OE2   . GLU   C 3 402 ? 114.98600 122.20100 120.66800 1.000 200.16029 ? 402 GLU   C OE2   1 
ATOM   10710 N N     . GLU   C 3 403 ? 114.99900 126.01300 121.62800 1.000 184.21569 ? 403 GLU   C N     1 
ATOM   10711 C CA    . GLU   C 3 403 ? 113.57200 126.30700 121.58200 1.000 184.21569 ? 403 GLU   C CA    1 
ATOM   10712 C C     . GLU   C 3 403 ? 112.91500 125.37900 120.57100 1.000 184.21569 ? 403 GLU   C C     1 
ATOM   10713 O O     . GLU   C 3 403 ? 113.30600 125.35800 119.39900 1.000 184.21569 ? 403 GLU   C O     1 
ATOM   10714 C CB    . GLU   C 3 403 ? 113.32200 127.77100 121.21200 1.000 184.21569 ? 403 GLU   C CB    1 
ATOM   10715 C CG    . GLU   C 3 403 ? 111.85500 128.12100 121.01600 1.000 184.21569 ? 403 GLU   C CG    1 
ATOM   10716 C CD    . GLU   C 3 403 ? 111.03800 127.94100 122.28000 1.000 184.21569 ? 403 GLU   C CD    1 
ATOM   10717 O OE1   . GLU   C 3 403 ? 111.63500 127.66900 123.34300 1.000 184.21569 ? 403 GLU   C OE1   1 
ATOM   10718 O OE2   . GLU   C 3 403 ? 109.79700 128.07000 122.21100 1.000 184.21569 ? 403 GLU   C OE2   1 
ATOM   10719 N N     . LYS   C 3 404 ? 111.92300 124.61800 121.02400 1.000 163.51552 ? 404 LYS   C N     1 
ATOM   10720 C CA    . LYS   C 3 404 ? 111.20000 123.69600 120.16000 1.000 163.51552 ? 404 LYS   C CA    1 
ATOM   10721 C C     . LYS   C 3 404 ? 110.06500 124.43400 119.46200 1.000 163.51552 ? 404 LYS   C C     1 
ATOM   10722 O O     . LYS   C 3 404 ? 109.27900 125.13300 120.10900 1.000 163.51552 ? 404 LYS   C O     1 
ATOM   10723 C CB    . LYS   C 3 404 ? 110.65200 122.51600 120.96400 1.000 163.51552 ? 404 LYS   C CB    1 
ATOM   10724 C CG    . LYS   C 3 404 ? 109.95800 121.46100 120.11800 1.000 163.51552 ? 404 LYS   C CG    1 
ATOM   10725 C CD    . LYS   C 3 404 ? 109.56200 120.25400 120.95200 1.000 163.51552 ? 404 LYS   C CD    1 
ATOM   10726 C CE    . LYS   C 3 404 ? 108.58200 120.63700 122.04900 1.000 163.51552 ? 404 LYS   C CE    1 
ATOM   10727 N NZ    . LYS   C 3 404 ? 108.17200 119.45700 122.86000 1.000 163.51552 ? 404 LYS   C NZ    1 
ATOM   10728 N N     . THR   C 3 405 ? 109.98600 124.27700 118.14300 1.000 151.81015 ? 405 THR   C N     1 
ATOM   10729 C CA    . THR   C 3 405 ? 108.96100 124.95800 117.37000 1.000 151.81015 ? 405 THR   C CA    1 
ATOM   10730 C C     . THR   C 3 405 ? 107.56900 124.51800 117.81600 1.000 151.81015 ? 405 THR   C C     1 
ATOM   10731 O O     . THR   C 3 405 ? 107.39200 123.50800 118.50200 1.000 151.81015 ? 405 THR   C O     1 
ATOM   10732 C CB    . THR   C 3 405 ? 109.14100 124.68100 115.87700 1.000 151.81015 ? 405 THR   C CB    1 
ATOM   10733 O OG1   . THR   C 3 405 ? 109.02700 123.27300 115.63400 1.000 151.81015 ? 405 THR   C OG1   1 
ATOM   10734 C CG2   . THR   C 3 405 ? 110.50600 125.16200 115.40900 1.000 151.81015 ? 405 THR   C CG2   1 
ATOM   10735 N N     . GLU   C 3 406 ? 106.56900 125.30000 117.41400 1.000 136.21424 ? 406 GLU   C N     1 
ATOM   10736 C CA    . GLU   C 3 406 ? 105.17300 125.02100 117.72500 1.000 136.21424 ? 406 GLU   C CA    1 
ATOM   10737 C C     . GLU   C 3 406 ? 104.39400 124.96800 116.42100 1.000 136.21424 ? 406 GLU   C C     1 
ATOM   10738 O O     . GLU   C 3 406 ? 104.36000 125.95300 115.67600 1.000 136.21424 ? 406 GLU   C O     1 
ATOM   10739 C CB    . GLU   C 3 406 ? 104.59100 126.08300 118.66300 1.000 136.21424 ? 406 GLU   C CB    1 
ATOM   10740 C CG    . GLU   C 3 406 ? 103.31900 125.65600 119.37600 1.000 136.21424 ? 406 GLU   C CG    1 
ATOM   10741 C CD    . GLU   C 3 406 ? 102.08100 125.83400 118.52000 1.000 136.21424 ? 406 GLU   C CD    1 
ATOM   10742 O OE1   . GLU   C 3 406 ? 102.14600 126.59300 117.53000 1.000 136.21424 ? 406 GLU   C OE1   1 
ATOM   10743 O OE2   . GLU   C 3 406 ? 101.04300 125.21500 118.83600 1.000 136.21424 ? 406 GLU   C OE2   1 
ATOM   10744 N N     . HIS   C 3 407 ? 103.77300 123.82500 116.14800 1.000 119.59255 ? 407 HIS   C N     1 
ATOM   10745 C CA    . HIS   C 3 407 ? 103.04500 123.62200 114.90600 1.000 119.59255 ? 407 HIS   C CA    1 
ATOM   10746 C C     . HIS   C 3 407 ? 101.62100 124.15300 115.02100 1.000 119.59255 ? 407 HIS   C C     1 
ATOM   10747 O O     . HIS   C 3 407 ? 100.99100 124.07900 116.07900 1.000 119.59255 ? 407 HIS   C O     1 
ATOM   10748 C CB    . HIS   C 3 407 ? 103.02200 122.13900 114.53400 1.000 119.59255 ? 407 HIS   C CB    1 
ATOM   10749 C CG    . HIS   C 3 407 ? 104.38100 121.51800 114.44900 1.000 119.59255 ? 407 HIS   C CG    1 
ATOM   10750 N ND1   . HIS   C 3 407 ? 105.17200 121.60800 113.32400 1.000 119.59255 ? 407 HIS   C ND1   1 
ATOM   10751 C CD2   . HIS   C 3 407 ? 105.09100 120.80100 115.35100 1.000 119.59255 ? 407 HIS   C CD2   1 
ATOM   10752 C CE1   . HIS   C 3 407 ? 106.31000 120.97200 113.53600 1.000 119.59255 ? 407 HIS   C CE1   1 
ATOM   10753 N NE2   . HIS   C 3 407 ? 106.28600 120.47200 114.75800 1.000 119.59255 ? 407 HIS   C NE2   1 
ATOM   10754 N N     . ASN   C 3 408 ? 101.12100 124.69100 113.91300 1.000 113.30242 ? 408 ASN   C N     1 
ATOM   10755 C CA    . ASN   C 3 408 ? 99.77700  125.25000 113.86400 1.000 113.30242 ? 408 ASN   C CA    1 
ATOM   10756 C C     . ASN   C 3 408 ? 99.38000  125.42100 112.40500 1.000 113.30242 ? 408 ASN   C C     1 
ATOM   10757 O O     . ASN   C 3 408 ? 100.20400 125.29200 111.49600 1.000 113.30242 ? 408 ASN   C O     1 
ATOM   10758 C CB    . ASN   C 3 408 ? 99.69800  126.58100 114.61800 1.000 113.30242 ? 408 ASN   C CB    1 
ATOM   10759 C CG    . ASN   C 3 408 ? 100.76400 127.56400 114.17700 1.000 113.30242 ? 408 ASN   C CG    1 
ATOM   10760 O OD1   . ASN   C 3 408 ? 101.78600 127.17700 113.61100 1.000 113.30242 ? 408 ASN   C OD1   1 
ATOM   10761 N ND2   . ASN   C 3 408 ? 100.53000 128.84500 114.43400 1.000 113.30242 ? 408 ASN   C ND2   1 
ATOM   10762 N N     . LEU   C 3 409 ? 98.09900  125.71300 112.19200 1.000 108.90886 ? 409 LEU   C N     1 
ATOM   10763 C CA    . LEU   C 3 409 ? 97.53100  125.86500 110.85700 1.000 108.90886 ? 409 LEU   C CA    1 
ATOM   10764 C C     . LEU   C 3 409 ? 97.12700  127.31000 110.57500 1.000 108.90886 ? 409 LEU   C C     1 
ATOM   10765 O O     . LEU   C 3 409 ? 96.13200  127.57200 109.89600 1.000 108.90886 ? 409 LEU   C O     1 
ATOM   10766 C CB    . LEU   C 3 409 ? 96.33600  124.93300 110.67100 1.000 108.90886 ? 409 LEU   C CB    1 
ATOM   10767 C CG    . LEU   C 3 409 ? 96.64000  123.43500 110.70500 1.000 108.90886 ? 409 LEU   C CG    1 
ATOM   10768 C CD1   . LEU   C 3 409 ? 95.37100  122.62500 110.49500 1.000 108.90886 ? 409 LEU   C CD1   1 
ATOM   10769 C CD2   . LEU   C 3 409 ? 97.68700  123.07600 109.66300 1.000 108.90886 ? 409 LEU   C CD2   1 
ATOM   10770 N N     . ASN   C 3 410 ? 97.89800  128.26800 111.09400 1.000 110.16556 ? 410 ASN   C N     1 
ATOM   10771 C CA    . ASN   C 3 410 ? 97.60600  129.67000 110.81900 1.000 110.16556 ? 410 ASN   C CA    1 
ATOM   10772 C C     . ASN   C 3 410 ? 97.92600  130.03600 109.37600 1.000 110.16556 ? 410 ASN   C C     1 
ATOM   10773 O O     . ASN   C 3 410 ? 97.26700  130.90800 108.79600 1.000 110.16556 ? 410 ASN   C O     1 
ATOM   10774 C CB    . ASN   C 3 410 ? 98.38000  130.56900 111.78200 1.000 110.16556 ? 410 ASN   C CB    1 
ATOM   10775 C CG    . ASN   C 3 410 ? 97.83100  130.51900 113.19300 1.000 110.16556 ? 410 ASN   C CG    1 
ATOM   10776 O OD1   . ASN   C 3 410 ? 96.72700  130.02500 113.42500 1.000 110.16556 ? 410 ASN   C OD1   1 
ATOM   10777 N ND2   . ASN   C 3 410 ? 98.59800  131.03600 114.14600 1.000 110.16556 ? 410 ASN   C ND2   1 
ATOM   10778 N N     . LEU   C 3 411 ? 98.92900  129.38700 108.78000 1.000 109.06527 ? 411 LEU   C N     1 
ATOM   10779 C CA    . LEU   C 3 411 ? 99.23100  129.63600 107.37600 1.000 109.06527 ? 411 LEU   C CA    1 
ATOM   10780 C C     . LEU   C 3 411 ? 98.05100  129.28200 106.48300 1.000 109.06527 ? 411 LEU   C C     1 
ATOM   10781 O O     . LEU   C 3 411 ? 97.83900  129.92700 105.45000 1.000 109.06527 ? 411 LEU   C O     1 
ATOM   10782 C CB    . LEU   C 3 411 ? 100.47500 128.85200 106.95800 1.000 109.06527 ? 411 LEU   C CB    1 
ATOM   10783 C CG    . LEU   C 3 411 ? 101.80300 129.33800 107.54000 1.000 109.06527 ? 411 LEU   C CG    1 
ATOM   10784 C CD1   . LEU   C 3 411 ? 102.94900 128.45700 107.07200 1.000 109.06527 ? 411 LEU   C CD1   1 
ATOM   10785 C CD2   . LEU   C 3 411 ? 102.05000 130.79000 107.16400 1.000 109.06527 ? 411 LEU   C CD2   1 
ATOM   10786 N N     . LEU   C 3 412 ? 97.27400  128.26400 106.86000 1.000 110.15168 ? 412 LEU   C N     1 
ATOM   10787 C CA    . LEU   C 3 412 ? 96.07300  127.93300 106.10000 1.000 110.15168 ? 412 LEU   C CA    1 
ATOM   10788 C C     . LEU   C 3 412 ? 95.08300  129.09000 106.12400 1.000 110.15168 ? 412 LEU   C C     1 
ATOM   10789 O O     . LEU   C 3 412 ? 94.52300  129.46600 105.08800 1.000 110.15168 ? 412 LEU   C O     1 
ATOM   10790 C CB    . LEU   C 3 412 ? 95.43400  126.66000 106.65500 1.000 110.15168 ? 412 LEU   C CB    1 
ATOM   10791 C CG    . LEU   C 3 412 ? 96.23000  125.36800 106.46900 1.000 110.15168 ? 412 LEU   C CG    1 
ATOM   10792 C CD1   . LEU   C 3 412 ? 95.47900  124.18600 107.05900 1.000 110.15168 ? 412 LEU   C CD1   1 
ATOM   10793 C CD2   . LEU   C 3 412 ? 96.53300  125.13400 104.99800 1.000 110.15168 ? 412 LEU   C CD2   1 
ATOM   10794 N N     . GLN   C 3 413 ? 94.85300  129.66800 107.30600 1.000 115.64065 ? 413 GLN   C N     1 
ATOM   10795 C CA    . GLN   C 3 413 ? 94.02400  130.86500 107.38700 1.000 115.64065 ? 413 GLN   C CA    1 
ATOM   10796 C C     . GLN   C 3 413 ? 94.59000  131.97400 106.51100 1.000 115.64065 ? 413 GLN   C C     1 
ATOM   10797 O O     . GLN   C 3 413 ? 93.84100  132.67600 105.82100 1.000 115.64065 ? 413 GLN   C O     1 
ATOM   10798 C CB    . GLN   C 3 413 ? 93.91100  131.33000 108.83900 1.000 115.64065 ? 413 GLN   C CB    1 
ATOM   10799 C CG    . GLN   C 3 413 ? 93.17700  130.35800 109.74600 1.000 115.64065 ? 413 GLN   C CG    1 
ATOM   10800 C CD    . GLN   C 3 413 ? 91.72000  130.19000 109.36300 1.000 115.64065 ? 413 GLN   C CD    1 
ATOM   10801 O OE1   . GLN   C 3 413 ? 91.22600  130.85300 108.45100 1.000 115.64065 ? 413 GLN   C OE1   1 
ATOM   10802 N NE2   . GLN   C 3 413 ? 91.02500  129.29800 110.05800 1.000 115.64065 ? 413 GLN   C NE2   1 
ATOM   10803 N N     . LEU   C 3 414 ? 95.91300  132.14700 106.52700 1.000 111.57762 ? 414 LEU   C N     1 
ATOM   10804 C CA    . LEU   C 3 414 ? 96.53800  133.12000 105.63800 1.000 111.57762 ? 414 LEU   C CA    1 
ATOM   10805 C C     . LEU   C 3 414 ? 96.49900  132.65700 104.18800 1.000 111.57762 ? 414 LEU   C C     1 
ATOM   10806 O O     . LEU   C 3 414 ? 96.44500  133.48800 103.27400 1.000 111.57762 ? 414 LEU   C O     1 
ATOM   10807 C CB    . LEU   C 3 414 ? 97.98000  133.38300 106.07500 1.000 111.57762 ? 414 LEU   C CB    1 
ATOM   10808 C CG    . LEU   C 3 414 ? 98.69400  134.57500 105.43400 1.000 111.57762 ? 414 LEU   C CG    1 
ATOM   10809 C CD1   . LEU   C 3 414 ? 99.81700  135.06700 106.33200 1.000 111.57762 ? 414 LEU   C CD1   1 
ATOM   10810 C CD2   . LEU   C 3 414 ? 99.23200  134.21100 104.05900 1.000 111.57762 ? 414 LEU   C CD2   1 
ATOM   10811 N N     . PHE   C 3 415 ? 96.52500  131.34800 103.95800 1.000 111.50722 ? 415 PHE   C N     1 
ATOM   10812 C CA    . PHE   C 3 415 ? 96.47400  130.79800 102.60800 1.000 111.50722 ? 415 PHE   C CA    1 
ATOM   10813 C C     . PHE   C 3 415 ? 95.17300  131.17900 101.90900 1.000 111.50722 ? 415 PHE   C C     1 
ATOM   10814 O O     . PHE   C 3 415 ? 95.11300  131.26700 100.68300 1.000 111.50722 ? 415 PHE   C O     1 
ATOM   10815 C CB    . PHE   C 3 415 ? 96.62800  129.27500 102.64900 1.000 111.50722 ? 415 PHE   C CB    1 
ATOM   10816 C CG    . PHE   C 3 415 ? 96.17800  128.58200 101.39300 1.000 111.50722 ? 415 PHE   C CG    1 
ATOM   10817 C CD1   . PHE   C 3 415 ? 97.00300  128.52800 100.28300 1.000 111.50722 ? 415 PHE   C CD1   1 
ATOM   10818 C CD2   . PHE   C 3 415 ? 94.93300  127.98000 101.32600 1.000 111.50722 ? 415 PHE   C CD2   1 
ATOM   10819 C CE1   . PHE   C 3 415 ? 96.59300  127.88900 99.12800  1.000 111.50722 ? 415 PHE   C CE1   1 
ATOM   10820 C CE2   . PHE   C 3 415 ? 94.51700  127.34000 100.17400 1.000 111.50722 ? 415 PHE   C CE2   1 
ATOM   10821 C CZ    . PHE   C 3 415 ? 95.34800  127.29500 99.07400  1.000 111.50722 ? 415 PHE   C CZ    1 
ATOM   10822 O OXT   . PHE   C 3 415 ? 94.15200  131.41100 102.55600 1.000 111.50722 ? 415 PHE   C OXT   1 
HETATM 10823 O "O5'" . A1L15 D 4 .   ? 103.42600 109.51300 107.53600 1.000 101.51191 ? 701 A1L15 A "O5'" 1 
HETATM 10824 C "C5'" . A1L15 D 4 .   ? 103.82000 110.54500 106.66900 1.000 101.51191 ? 701 A1L15 A "C5'" 1 
HETATM 10825 C "C4'" . A1L15 D 4 .   ? 102.56000 111.41600 106.34300 1.000 101.51191 ? 701 A1L15 A "C4'" 1 
HETATM 10826 O "O4'" . A1L15 D 4 .   ? 102.08300 111.04900 105.21400 1.000 101.51191 ? 701 A1L15 A "O4'" 1 
HETATM 10827 C "C3'" . A1L15 D 4 .   ? 101.44400 111.15600 107.37900 1.000 101.51191 ? 701 A1L15 A "C3'" 1 
HETATM 10828 O "O3'" . A1L15 D 4 .   ? 101.13300 112.29800 108.03900 1.000 101.51191 ? 701 A1L15 A "O3'" 1 
HETATM 10829 C "C2'" . A1L15 D 4 .   ? 100.24900 110.74100 106.54700 1.000 101.51191 ? 701 A1L15 A "C2'" 1 
HETATM 10830 C "C1'" . A1L15 D 4 .   ? 100.48600 111.18700 105.35700 1.000 101.51191 ? 701 A1L15 A "C1'" 1 
HETATM 10831 N N1    . A1L15 D 4 .   ? 96.82800  110.76000 101.78300 1.000 101.51191 ? 701 A1L15 A N1    1 
HETATM 10832 C C2    . A1L15 D 4 .   ? 97.23400  111.84500 102.42000 1.000 101.51191 ? 701 A1L15 A C2    1 
HETATM 10833 N N3    . A1L15 D 4 .   ? 98.20200  111.79900 103.31900 1.000 101.51191 ? 701 A1L15 A N3    1 
HETATM 10834 C C4    . A1L15 D 4 .   ? 98.81200  110.64900 103.61400 1.000 101.51191 ? 701 A1L15 A C4    1 
HETATM 10835 C C5    . A1L15 D 4 .   ? 98.41700  109.50500 102.97000 1.000 101.51191 ? 701 A1L15 A C5    1 
HETATM 10836 C C6    . A1L15 D 4 .   ? 97.38300  109.58700 102.03000 1.000 101.51191 ? 701 A1L15 A C6    1 
HETATM 10837 O "O2'" . A1L15 D 4 .   ? 99.01800  111.36900 107.13300 1.000 101.51191 ? 701 A1L15 A "O2'" 1 
HETATM 10838 N N9    . A1L15 D 4 .   ? 99.79300  110.30500 104.45600 1.000 101.51191 ? 701 A1L15 A N9    1 
HETATM 10839 C C8    . A1L15 D 4 .   ? 99.99800  109.00600 104.35300 1.000 101.51191 ? 701 A1L15 A C8    1 
HETATM 10840 N N7    . A1L15 D 4 .   ? 99.16900  108.50700 103.45300 1.000 101.51191 ? 701 A1L15 A N7    1 
HETATM 10841 N N6    . A1L15 D 4 .   ? 96.93500  108.39700 101.33800 1.000 101.51191 ? 701 A1L15 A N6    1 
HETATM 10842 C C1D   . A1L15 D 4 .   ? 102.08700 101.98600 111.75700 1.000 101.51191 ? 701 A1L15 A C1D   1 
HETATM 10843 C C2D   . A1L15 D 4 .   ? 101.39100 102.63700 112.55500 1.000 101.51191 ? 701 A1L15 A C2D   1 
HETATM 10844 C C35   . A1L15 D 4 .   ? 104.36000 101.33300 111.30500 1.000 101.51191 ? 701 A1L15 A C35   1 
HETATM 10845 C C36   . A1L15 D 4 .   ? 105.30200 101.26700 112.09200 1.000 101.51191 ? 701 A1L15 A C36   1 
HETATM 10846 C C38   . A1L15 D 4 .   ? 106.65300 100.88100 111.20100 1.000 101.51191 ? 701 A1L15 A C38   1 
HETATM 10847 C C39   . A1L15 D 4 .   ? 107.08300 99.50800  111.61900 1.000 101.51191 ? 701 A1L15 A C39   1 
HETATM 10848 C C3D   . A1L15 D 4 .   ? 101.05800 104.07400 111.75400 1.000 101.51191 ? 701 A1L15 A C3D   1 
HETATM 10849 C C4D   . A1L15 D 4 .   ? 100.92900 103.77100 110.49700 1.000 101.51191 ? 701 A1L15 A C4D   1 
HETATM 10850 C C54   . A1L15 D 4 .   ? 105.07500 101.70700 109.96300 1.000 101.51191 ? 701 A1L15 A C54   1 
HETATM 10851 C C56   . A1L15 D 4 .   ? 103.63800 100.33400 108.65600 1.000 101.51191 ? 701 A1L15 A C56   1 
HETATM 10852 C C58   . A1L15 D 4 .   ? 103.32300 101.70500 107.00900 1.000 101.51191 ? 701 A1L15 A C58   1 
HETATM 10853 C C59   . A1L15 D 4 .   ? 104.15600 102.29900 107.91600 1.000 101.51191 ? 701 A1L15 A C59   1 
HETATM 10854 C C5D   . A1L15 D 4 .   ? 101.82700 104.72600 109.67100 1.000 101.51191 ? 701 A1L15 A C5D   1 
HETATM 10855 C C61   . A1L15 D 4 .   ? 104.28500 104.17200 106.59700 1.000 101.51191 ? 701 A1L15 A C61   1 
HETATM 10856 C C63   . A1L15 D 4 .   ? 102.98700 102.42400 105.85900 1.000 101.51191 ? 701 A1L15 A C63   1 
HETATM 10857 N N55   . A1L15 D 4 .   ? 104.32600 101.43400 108.91000 1.000 101.51191 ? 701 A1L15 A N55   1 
HETATM 10858 N N57   . A1L15 D 4 .   ? 103.02100 100.49100 107.49500 1.000 101.51191 ? 701 A1L15 A N57   1 
HETATM 10859 N N60   . A1L15 D 4 .   ? 104.62500 103.52900 107.69300 1.000 101.51191 ? 701 A1L15 A N60   1 
HETATM 10860 N N62   . A1L15 D 4 .   ? 103.48400 103.63400 105.69900 1.000 101.51191 ? 701 A1L15 A N62   1 
HETATM 10861 N N64   . A1L15 D 4 .   ? 102.11800 101.87600 104.85300 1.000 101.51191 ? 701 A1L15 A N64   1 
HETATM 10862 O O1A   . A1L15 D 4 .   ? 105.05700 107.57800 107.03300 1.000 101.51191 ? 701 A1L15 A O1A   1 
HETATM 10863 O O1B   . A1L15 D 4 .   ? 104.11700 107.15400 110.23400 1.000 101.51191 ? 701 A1L15 A O1B   1 
HETATM 10864 O O2A   . A1L15 D 4 .   ? 103.05700 107.79500 105.63000 1.000 101.51191 ? 701 A1L15 A O2A   1 
HETATM 10865 O O2B   . A1L15 D 4 .   ? 102.04600 108.47100 110.03600 1.000 101.51191 ? 701 A1L15 A O2B   1 
HETATM 10866 O O2D   . A1L15 D 4 .   ? 100.13400 101.94200 112.78100 1.000 101.51191 ? 701 A1L15 A O2D   1 
HETATM 10867 O O34   . A1L15 D 4 .   ? 103.42800 102.44700 111.76000 1.000 101.51191 ? 701 A1L15 A O34   1 
HETATM 10868 O O37   . A1L15 D 4 .   ? 105.50800 102.58700 112.72200 1.000 101.51191 ? 701 A1L15 A O37   1 
HETATM 10869 O O3A   . A1L15 D 4 .   ? 102.75700 106.95900 108.04800 1.000 101.51191 ? 701 A1L15 A O3A   1 
HETATM 10870 O O3D   . A1L15 D 4 .   ? 99.83100  104.61100 112.23000 1.000 101.51191 ? 701 A1L15 A O3D   1 
HETATM 10871 O O40   . A1L15 D 4 .   ? 108.45400 99.52500  111.83800 1.000 101.51191 ? 701 A1L15 A O40   1 
HETATM 10872 O O42   . A1L15 D 4 .   ? 108.28300 100.58200 114.17100 1.000 101.51191 ? 701 A1L15 A O42   1 
HETATM 10873 O O43   . A1L15 D 4 .   ? 110.53600 99.53700  113.53000 1.000 101.51191 ? 701 A1L15 A O43   1 
HETATM 10874 O O45   . A1L15 D 4 .   ? 111.80200 99.21500  111.31500 1.000 101.51191 ? 701 A1L15 A O45   1 
HETATM 10875 O O46   . A1L15 D 4 .   ? 111.02100 97.08700  112.46700 1.000 101.51191 ? 701 A1L15 A O46   1 
HETATM 10876 O O48   . A1L15 D 4 .   ? 113.30600 96.01000  111.91100 1.000 101.51191 ? 701 A1L15 A O48   1 
HETATM 10877 O O49   . A1L15 D 4 .   ? 111.29700 94.60700  111.82500 1.000 101.51191 ? 701 A1L15 A O49   1 
HETATM 10878 O O4D   . A1L15 D 4 .   ? 101.42600 102.33000 110.33900 1.000 101.51191 ? 701 A1L15 A O4D   1 
HETATM 10879 O O50   . A1L15 D 4 .   ? 111.69300 96.31100  110.09900 1.000 101.51191 ? 701 A1L15 A O50   1 
HETATM 10880 O O51   . A1L15 D 4 .   ? 112.89400 98.59200  113.41400 1.000 101.51191 ? 701 A1L15 A O51   1 
HETATM 10881 O O52   . A1L15 D 4 .   ? 108.42500 98.14200  113.97500 1.000 101.51191 ? 701 A1L15 A O52   1 
HETATM 10882 O O53   . A1L15 D 4 .   ? 106.31900 100.84800 109.98500 1.000 101.51191 ? 701 A1L15 A O53   1 
HETATM 10883 O O5D   . A1L15 D 4 .   ? 101.87700 105.93500 110.37500 1.000 101.51191 ? 701 A1L15 A O5D   1 
HETATM 10884 P P41   . A1L15 D 4 .   ? 108.90700 99.44300  113.40600 1.000 101.51191 ? 701 A1L15 A P41   1 
HETATM 10885 P P44   . A1L15 D 4 .   ? 111.58400 98.61400  112.67200 1.000 101.51191 ? 701 A1L15 A P44   1 
HETATM 10886 P P47   . A1L15 D 4 .   ? 111.84000 95.98600  111.56100 1.000 101.51191 ? 701 A1L15 A P47   1 
HETATM 10887 P PA    . A1L15 D 4 .   ? 103.60000 107.94800 107.02600 1.000 101.51191 ? 701 A1L15 A PA    1 
HETATM 10888 P PB    . A1L15 D 4 .   ? 102.71900 107.16900 109.68800 1.000 101.51191 ? 701 A1L15 A PB    1 
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