data_9J82
# 
_entry.id   9J82 
# 
_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   9J82         pdb_00009j82 10.2210/pdb9j82/pdb 
WWPDB D_1300049648 ?            ?                   
EMDB  EMD-61213    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1  'Structure model' 1 0 2025-03-05 ? 
2  'EM metadata'     1 0 2025-03-05 ? 
3  FSC               1 0 2025-03-05 ? 
4  'Half map'        1 0 2025-03-05 1 
5  'Half map'        1 0 2025-03-05 2 
6  Image             1 0 2025-03-05 ? 
7  'Primary map'     1 0 2025-03-05 ? 
8  'Structure model' 1 1 2025-03-12 ? 
9  'Structure model' 1 2 2025-03-19 ? 
10 'EM metadata'     2 0 2025-03-19 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 '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 8  'Structure model' 'Data collection'      
2 8  'Structure model' 'Database references'  
3 9  'Structure model' 'Data collection'      
4 9  'Structure model' 'Database references'  
5 9  'Structure model' 'Structure summary'    
6 10 'EM metadata'     'Database references'  
7 10 'EM metadata'     'Experimental summary' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1  8  'Structure model' citation        
2  8  'Structure model' citation_author 
3  8  'Structure model' em_admin        
4  9  'Structure model' citation        
5  9  'Structure model' citation_author 
6  9  'Structure model' em_admin        
7  9  'Structure model' struct          
8  10 'EM metadata'     citation        
9  10 'EM metadata'     citation_author 
10 10 'EM metadata'     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  8  'Structure model' '_citation.journal_volume'          
2  8  'Structure model' '_citation.page_first'              
3  8  'Structure model' '_citation.page_last'               
4  8  'Structure model' '_citation.pdbx_database_id_PubMed' 
5  8  'Structure model' '_citation_author.identifier_ORCID' 
6  8  'Structure model' '_em_admin.last_update'             
7  9  'Structure model' '_citation.page_first'              
8  9  'Structure model' '_citation.page_last'               
9  9  'Structure model' '_citation_author.identifier_ORCID' 
10 9  'Structure model' '_em_admin.last_update'             
11 9  'Structure model' '_em_admin.title'                   
12 9  'Structure model' '_struct.title'                     
13 10 'EM metadata'     '_citation.page_first'              
14 10 'EM metadata'     '_citation.page_last'               
15 10 'EM metadata'     '_citation_author.identifier_ORCID' 
16 10 'EM metadata'     '_em_admin.last_update'             
17 10 'EM metadata'     '_em_admin.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9J82 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-20 
_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           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Protease in complex with Fab' 
_pdbx_database_related.db_id          EMD-61213 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              nogi@yokohama-cu.ac.jp 
_pdbx_contact_author.name_first         Terukazu 
_pdbx_contact_author.name_last          Nogi 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-8663-3519 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Asahi, K.'  1 ?                   
'Hirose, M.' 2 ?                   
'Aruga, R.'  3 ?                   
'Kato, T.'   4 ?                   
'Nogi, T.'   5 0000-0001-8663-3519 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadu0925 
_citation.page_last                 eadu0925 
_citation.title                     
'Cryo-EM structure of the bacterial intramembrane metalloprotease RseP in the substrate-bound state.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adu0925 
_citation.pdbx_database_id_PubMed   40009668 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Asahi, K.'    1  0009-0000-1739-7620 
primary 'Hirose, M.'   2  0000-0001-8991-587X 
primary 'Aruga, R.'    3  0009-0009-7620-0440 
primary 'Shimizu, Y.'  4  0000-0002-0150-1582 
primary 'Tajiri, M.'   5  0000-0001-7017-7993 
primary 'Tanaka, T.'   6  0000-0003-3189-0352 
primary 'Adachi, Y.'   7  0009-0005-4011-1105 
primary 'Tanaka, Y.'   8  ?                   
primary 'Kaneko, M.K.' 9  0000-0002-4158-9208 
primary 'Kato, Y.'     10 0000-0001-5385-8201 
primary 'Akashi, S.'   11 0000-0002-8978-6358 
primary 'Akiyama, Y.'  12 0000-0003-4483-5408 
primary 'Hizukuri, Y.' 13 0000-0003-0594-1160 
primary 'Kato, T.'     14 0000-0002-8879-6685 
primary 'Nogi, T.'     15 0000-0001-8663-3519 
# 
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 'Putative zinc metalloprotease aq_1964'              49322.203 1 3.4.24.- ? ? ? 
2 polymer     man 'VH-CH1 region of mouse monoclonal antibody IgG 4A9' 25564.592 1 ?        ? ? ? 
3 polymer     man 'L chain of mouse monoclonal antibody IgG 4A9'       23734.125 1 ?        ? ? ? 
4 non-polymer syn 'ZINC ION'                                           65.409    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 yes 
;(FME)GLIAFLILIGVLVWVHEFGHFLMAKLFRVKVEIFSIGFGPPIFRRQWGETVYQIAALPLGGYVKLYGEEENVHDP
RAFSTKKPWQKILIALGGPLFNFLFTILVFALVYTAGVEVPKYLKEPVVVGYVQRDSIAQKIGIKPGDKIIKI(SNN)GY
EVRTWEDLRDALIRLSLDGVKETTLFLERNGEVLHLTIKVPNVQKGEELGIAPLVKPVVGGVKKGSPADQVGIKPGDLIL
EVNGKKINTWYELVEEVRKSQGKAIKLKILRNGKMIEKELIPAKDPKTGTYFIGLFPKTETVVEKKPFGEALASAVNRTW
ELTVLTLKTIAGLITGKVSFQTLGGPIAIAQIAGQAAQSGFIPYLVMMAFISLQLGIFNLIPLPILDGGLILLFAIEWLR
GRPLPEKFKEYWQRVGLAIIITLTIFVFINDILRLLRGRGSHHHHHHHH
;
;MGLIAFLILIGVLVWVHEFGHFLMAKLFRVKVEIFSIGFGPPIFRRQWGETVYQIAALPLGGYVKLYGEEENVHDPRAFS
TKKPWQKILIALGGPLFNFLFTILVFALVYTAGVEVPKYLKEPVVVGYVQRDSIAQKIGIKPGDKIIKINGYEVRTWEDL
RDALIRLSLDGVKETTLFLERNGEVLHLTIKVPNVQKGEELGIAPLVKPVVGGVKKGSPADQVGIKPGDLILEVNGKKIN
TWYELVEEVRKSQGKAIKLKILRNGKMIEKELIPAKDPKTGTYFIGLFPKTETVVEKKPFGEALASAVNRTWELTVLTLK
TIAGLITGKVSFQTLGGPIAIAQIAGQAAQSGFIPYLVMMAFISLQLGIFNLIPLPILDGGLILLFAIEWLRGRPLPEKF
KEYWQRVGLAIIITLTIFVFINDILRLLRGRGSHHHHHHHH
;
A ? 
2 'polypeptide(L)' no no  
;GSEVKLVESGGGLVQPGGSLRLSCVTSGFTFTDYYMSWVRQPPGKALEWLAFIRNKVNGYTTEYRASVKGRFTISRDSSQ
SILYLQVNTLRAEDSATYYCARDRGGNGVYFDYWGQGTTLTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEP
VTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDCGGVAMPGAEDDVV
;
;GSEVKLVESGGGLVQPGGSLRLSCVTSGFTFTDYYMSWVRQPPGKALEWLAFIRNKVNGYTTEYRASVKGRFTISRDSSQ
SILYLQVNTLRAEDSATYYCARDRGGNGVYFDYWGQGTTLTVSSAKTTPPSVYPLAPGSAAQTNSMVTLGCLVKGYFPEP
VTVTWNSGSLSSGVHTFPAVLQSDLYTLSSSVTVPSSTWPSETVTCNVAHPASSTKVDKKIVPRDCGGVAMPGAEDDVV
;
H ? 
3 'polypeptide(L)' no no  
;DIVMTQSHKFMSTSVGDRVSITCKASQDVGTDVAWYQQKPGQSPKLLIYWASIRHTGVPDRFTGSGSGTDFTLTISNVQS
EDLADYFCQQYSSYPLTFGAGTKLELERADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL
NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
;DIVMTQSHKFMSTSVGDRVSITCKASQDVGTDVAWYQQKPGQSPKLLIYWASIRHTGVPDRFTGSGSGTDFTLTISNVQS
EDLADYFCQQYSSYPLTFGAGTKLELERADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVL
NSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC
;
L ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'ZINC ION' 
_pdbx_entity_nonpoly.comp_id     ZN 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   FME n 
1 2   GLY n 
1 3   LEU n 
1 4   ILE n 
1 5   ALA n 
1 6   PHE n 
1 7   LEU n 
1 8   ILE n 
1 9   LEU n 
1 10  ILE n 
1 11  GLY n 
1 12  VAL n 
1 13  LEU n 
1 14  VAL n 
1 15  TRP n 
1 16  VAL n 
1 17  HIS n 
1 18  GLU n 
1 19  PHE n 
1 20  GLY n 
1 21  HIS n 
1 22  PHE n 
1 23  LEU n 
1 24  MET n 
1 25  ALA n 
1 26  LYS n 
1 27  LEU n 
1 28  PHE n 
1 29  ARG n 
1 30  VAL n 
1 31  LYS n 
1 32  VAL n 
1 33  GLU n 
1 34  ILE n 
1 35  PHE n 
1 36  SER n 
1 37  ILE n 
1 38  GLY n 
1 39  PHE n 
1 40  GLY n 
1 41  PRO n 
1 42  PRO n 
1 43  ILE n 
1 44  PHE n 
1 45  ARG n 
1 46  ARG n 
1 47  GLN n 
1 48  TRP n 
1 49  GLY n 
1 50  GLU n 
1 51  THR n 
1 52  VAL n 
1 53  TYR n 
1 54  GLN n 
1 55  ILE n 
1 56  ALA n 
1 57  ALA n 
1 58  LEU n 
1 59  PRO n 
1 60  LEU n 
1 61  GLY n 
1 62  GLY n 
1 63  TYR n 
1 64  VAL n 
1 65  LYS n 
1 66  LEU n 
1 67  TYR n 
1 68  GLY n 
1 69  GLU n 
1 70  GLU n 
1 71  GLU n 
1 72  ASN n 
1 73  VAL n 
1 74  HIS n 
1 75  ASP n 
1 76  PRO n 
1 77  ARG n 
1 78  ALA n 
1 79  PHE n 
1 80  SER n 
1 81  THR n 
1 82  LYS n 
1 83  LYS n 
1 84  PRO n 
1 85  TRP n 
1 86  GLN n 
1 87  LYS n 
1 88  ILE n 
1 89  LEU n 
1 90  ILE n 
1 91  ALA n 
1 92  LEU n 
1 93  GLY n 
1 94  GLY n 
1 95  PRO n 
1 96  LEU n 
1 97  PHE n 
1 98  ASN n 
1 99  PHE n 
1 100 LEU n 
1 101 PHE n 
1 102 THR n 
1 103 ILE n 
1 104 LEU n 
1 105 VAL n 
1 106 PHE n 
1 107 ALA n 
1 108 LEU n 
1 109 VAL n 
1 110 TYR n 
1 111 THR n 
1 112 ALA n 
1 113 GLY n 
1 114 VAL n 
1 115 GLU n 
1 116 VAL n 
1 117 PRO n 
1 118 LYS n 
1 119 TYR n 
1 120 LEU n 
1 121 LYS n 
1 122 GLU n 
1 123 PRO n 
1 124 VAL n 
1 125 VAL n 
1 126 VAL n 
1 127 GLY n 
1 128 TYR n 
1 129 VAL n 
1 130 GLN n 
1 131 ARG n 
1 132 ASP n 
1 133 SER n 
1 134 ILE n 
1 135 ALA n 
1 136 GLN n 
1 137 LYS n 
1 138 ILE n 
1 139 GLY n 
1 140 ILE n 
1 141 LYS n 
1 142 PRO n 
1 143 GLY n 
1 144 ASP n 
1 145 LYS n 
1 146 ILE n 
1 147 ILE n 
1 148 LYS n 
1 149 ILE n 
1 150 SNN n 
1 151 GLY n 
1 152 TYR n 
1 153 GLU n 
1 154 VAL n 
1 155 ARG n 
1 156 THR n 
1 157 TRP n 
1 158 GLU n 
1 159 ASP n 
1 160 LEU n 
1 161 ARG n 
1 162 ASP n 
1 163 ALA n 
1 164 LEU n 
1 165 ILE n 
1 166 ARG n 
1 167 LEU n 
1 168 SER n 
1 169 LEU n 
1 170 ASP n 
1 171 GLY n 
1 172 VAL n 
1 173 LYS n 
1 174 GLU n 
1 175 THR n 
1 176 THR n 
1 177 LEU n 
1 178 PHE n 
1 179 LEU n 
1 180 GLU n 
1 181 ARG n 
1 182 ASN n 
1 183 GLY n 
1 184 GLU n 
1 185 VAL n 
1 186 LEU n 
1 187 HIS n 
1 188 LEU n 
1 189 THR n 
1 190 ILE n 
1 191 LYS n 
1 192 VAL n 
1 193 PRO n 
1 194 ASN n 
1 195 VAL n 
1 196 GLN n 
1 197 LYS n 
1 198 GLY n 
1 199 GLU n 
1 200 GLU n 
1 201 LEU n 
1 202 GLY n 
1 203 ILE n 
1 204 ALA n 
1 205 PRO n 
1 206 LEU n 
1 207 VAL n 
1 208 LYS n 
1 209 PRO n 
1 210 VAL n 
1 211 VAL n 
1 212 GLY n 
1 213 GLY n 
1 214 VAL n 
1 215 LYS n 
1 216 LYS n 
1 217 GLY n 
1 218 SER n 
1 219 PRO n 
1 220 ALA n 
1 221 ASP n 
1 222 GLN n 
1 223 VAL n 
1 224 GLY n 
1 225 ILE n 
1 226 LYS n 
1 227 PRO n 
1 228 GLY n 
1 229 ASP n 
1 230 LEU n 
1 231 ILE n 
1 232 LEU n 
1 233 GLU n 
1 234 VAL n 
1 235 ASN n 
1 236 GLY n 
1 237 LYS n 
1 238 LYS n 
1 239 ILE n 
1 240 ASN n 
1 241 THR n 
1 242 TRP n 
1 243 TYR n 
1 244 GLU n 
1 245 LEU n 
1 246 VAL n 
1 247 GLU n 
1 248 GLU n 
1 249 VAL n 
1 250 ARG n 
1 251 LYS n 
1 252 SER n 
1 253 GLN n 
1 254 GLY n 
1 255 LYS n 
1 256 ALA n 
1 257 ILE n 
1 258 LYS n 
1 259 LEU n 
1 260 LYS n 
1 261 ILE n 
1 262 LEU n 
1 263 ARG n 
1 264 ASN n 
1 265 GLY n 
1 266 LYS n 
1 267 MET n 
1 268 ILE n 
1 269 GLU n 
1 270 LYS n 
1 271 GLU n 
1 272 LEU n 
1 273 ILE n 
1 274 PRO n 
1 275 ALA n 
1 276 LYS n 
1 277 ASP n 
1 278 PRO n 
1 279 LYS n 
1 280 THR n 
1 281 GLY n 
1 282 THR n 
1 283 TYR n 
1 284 PHE n 
1 285 ILE n 
1 286 GLY n 
1 287 LEU n 
1 288 PHE n 
1 289 PRO n 
1 290 LYS n 
1 291 THR n 
1 292 GLU n 
1 293 THR n 
1 294 VAL n 
1 295 VAL n 
1 296 GLU n 
1 297 LYS n 
1 298 LYS n 
1 299 PRO n 
1 300 PHE n 
1 301 GLY n 
1 302 GLU n 
1 303 ALA n 
1 304 LEU n 
1 305 ALA n 
1 306 SER n 
1 307 ALA n 
1 308 VAL n 
1 309 ASN n 
1 310 ARG n 
1 311 THR n 
1 312 TRP n 
1 313 GLU n 
1 314 LEU n 
1 315 THR n 
1 316 VAL n 
1 317 LEU n 
1 318 THR n 
1 319 LEU n 
1 320 LYS n 
1 321 THR n 
1 322 ILE n 
1 323 ALA n 
1 324 GLY n 
1 325 LEU n 
1 326 ILE n 
1 327 THR n 
1 328 GLY n 
1 329 LYS n 
1 330 VAL n 
1 331 SER n 
1 332 PHE n 
1 333 GLN n 
1 334 THR n 
1 335 LEU n 
1 336 GLY n 
1 337 GLY n 
1 338 PRO n 
1 339 ILE n 
1 340 ALA n 
1 341 ILE n 
1 342 ALA n 
1 343 GLN n 
1 344 ILE n 
1 345 ALA n 
1 346 GLY n 
1 347 GLN n 
1 348 ALA n 
1 349 ALA n 
1 350 GLN n 
1 351 SER n 
1 352 GLY n 
1 353 PHE n 
1 354 ILE n 
1 355 PRO n 
1 356 TYR n 
1 357 LEU n 
1 358 VAL n 
1 359 MET n 
1 360 MET n 
1 361 ALA n 
1 362 PHE n 
1 363 ILE n 
1 364 SER n 
1 365 LEU n 
1 366 GLN n 
1 367 LEU n 
1 368 GLY n 
1 369 ILE n 
1 370 PHE n 
1 371 ASN n 
1 372 LEU n 
1 373 ILE n 
1 374 PRO n 
1 375 LEU n 
1 376 PRO n 
1 377 ILE n 
1 378 LEU n 
1 379 ASP n 
1 380 GLY n 
1 381 GLY n 
1 382 LEU n 
1 383 ILE n 
1 384 LEU n 
1 385 LEU n 
1 386 PHE n 
1 387 ALA n 
1 388 ILE n 
1 389 GLU n 
1 390 TRP n 
1 391 LEU n 
1 392 ARG n 
1 393 GLY n 
1 394 ARG n 
1 395 PRO n 
1 396 LEU n 
1 397 PRO n 
1 398 GLU n 
1 399 LYS n 
1 400 PHE n 
1 401 LYS n 
1 402 GLU n 
1 403 TYR n 
1 404 TRP n 
1 405 GLN n 
1 406 ARG n 
1 407 VAL n 
1 408 GLY n 
1 409 LEU n 
1 410 ALA n 
1 411 ILE n 
1 412 ILE n 
1 413 ILE n 
1 414 THR n 
1 415 LEU n 
1 416 THR n 
1 417 ILE n 
1 418 PHE n 
1 419 VAL n 
1 420 PHE n 
1 421 ILE n 
1 422 ASN n 
1 423 ASP n 
1 424 ILE n 
1 425 LEU n 
1 426 ARG n 
1 427 LEU n 
1 428 LEU n 
1 429 ARG n 
1 430 GLY n 
1 431 ARG n 
1 432 GLY n 
1 433 SER n 
1 434 HIS n 
1 435 HIS n 
1 436 HIS n 
1 437 HIS n 
1 438 HIS n 
1 439 HIS n 
1 440 HIS n 
1 441 HIS n 
2 1   GLY n 
2 2   SER n 
2 3   GLU n 
2 4   VAL n 
2 5   LYS n 
2 6   LEU n 
2 7   VAL n 
2 8   GLU n 
2 9   SER n 
2 10  GLY n 
2 11  GLY n 
2 12  GLY n 
2 13  LEU n 
2 14  VAL n 
2 15  GLN n 
2 16  PRO n 
2 17  GLY n 
2 18  GLY n 
2 19  SER n 
2 20  LEU n 
2 21  ARG n 
2 22  LEU n 
2 23  SER n 
2 24  CYS n 
2 25  VAL n 
2 26  THR n 
2 27  SER n 
2 28  GLY n 
2 29  PHE n 
2 30  THR n 
2 31  PHE n 
2 32  THR n 
2 33  ASP n 
2 34  TYR n 
2 35  TYR n 
2 36  MET n 
2 37  SER n 
2 38  TRP n 
2 39  VAL n 
2 40  ARG n 
2 41  GLN n 
2 42  PRO n 
2 43  PRO n 
2 44  GLY n 
2 45  LYS n 
2 46  ALA n 
2 47  LEU n 
2 48  GLU n 
2 49  TRP n 
2 50  LEU n 
2 51  ALA n 
2 52  PHE n 
2 53  ILE n 
2 54  ARG n 
2 55  ASN n 
2 56  LYS n 
2 57  VAL n 
2 58  ASN n 
2 59  GLY n 
2 60  TYR n 
2 61  THR n 
2 62  THR n 
2 63  GLU n 
2 64  TYR n 
2 65  ARG n 
2 66  ALA n 
2 67  SER n 
2 68  VAL n 
2 69  LYS n 
2 70  GLY n 
2 71  ARG n 
2 72  PHE n 
2 73  THR n 
2 74  ILE n 
2 75  SER n 
2 76  ARG n 
2 77  ASP n 
2 78  SER n 
2 79  SER n 
2 80  GLN n 
2 81  SER n 
2 82  ILE n 
2 83  LEU n 
2 84  TYR n 
2 85  LEU n 
2 86  GLN n 
2 87  VAL n 
2 88  ASN n 
2 89  THR n 
2 90  LEU n 
2 91  ARG n 
2 92  ALA n 
2 93  GLU n 
2 94  ASP n 
2 95  SER n 
2 96  ALA n 
2 97  THR n 
2 98  TYR n 
2 99  TYR n 
2 100 CYS n 
2 101 ALA n 
2 102 ARG n 
2 103 ASP n 
2 104 ARG n 
2 105 GLY n 
2 106 GLY n 
2 107 ASN n 
2 108 GLY n 
2 109 VAL n 
2 110 TYR n 
2 111 PHE n 
2 112 ASP n 
2 113 TYR n 
2 114 TRP n 
2 115 GLY n 
2 116 GLN n 
2 117 GLY n 
2 118 THR n 
2 119 THR n 
2 120 LEU n 
2 121 THR n 
2 122 VAL n 
2 123 SER n 
2 124 SER n 
2 125 ALA n 
2 126 LYS n 
2 127 THR n 
2 128 THR n 
2 129 PRO n 
2 130 PRO n 
2 131 SER n 
2 132 VAL n 
2 133 TYR n 
2 134 PRO n 
2 135 LEU n 
2 136 ALA n 
2 137 PRO n 
2 138 GLY n 
2 139 SER n 
2 140 ALA n 
2 141 ALA n 
2 142 GLN n 
2 143 THR n 
2 144 ASN n 
2 145 SER n 
2 146 MET n 
2 147 VAL n 
2 148 THR n 
2 149 LEU n 
2 150 GLY n 
2 151 CYS n 
2 152 LEU n 
2 153 VAL n 
2 154 LYS n 
2 155 GLY n 
2 156 TYR n 
2 157 PHE n 
2 158 PRO n 
2 159 GLU n 
2 160 PRO n 
2 161 VAL n 
2 162 THR n 
2 163 VAL n 
2 164 THR n 
2 165 TRP n 
2 166 ASN n 
2 167 SER n 
2 168 GLY n 
2 169 SER n 
2 170 LEU n 
2 171 SER n 
2 172 SER n 
2 173 GLY n 
2 174 VAL n 
2 175 HIS n 
2 176 THR n 
2 177 PHE n 
2 178 PRO n 
2 179 ALA n 
2 180 VAL n 
2 181 LEU n 
2 182 GLN n 
2 183 SER n 
2 184 ASP n 
2 185 LEU n 
2 186 TYR n 
2 187 THR n 
2 188 LEU n 
2 189 SER n 
2 190 SER n 
2 191 SER n 
2 192 VAL n 
2 193 THR n 
2 194 VAL n 
2 195 PRO n 
2 196 SER n 
2 197 SER n 
2 198 THR n 
2 199 TRP n 
2 200 PRO n 
2 201 SER n 
2 202 GLU n 
2 203 THR n 
2 204 VAL n 
2 205 THR n 
2 206 CYS n 
2 207 ASN n 
2 208 VAL n 
2 209 ALA n 
2 210 HIS n 
2 211 PRO n 
2 212 ALA n 
2 213 SER n 
2 214 SER n 
2 215 THR n 
2 216 LYS n 
2 217 VAL n 
2 218 ASP n 
2 219 LYS n 
2 220 LYS n 
2 221 ILE n 
2 222 VAL n 
2 223 PRO n 
2 224 ARG n 
2 225 ASP n 
2 226 CYS n 
2 227 GLY n 
2 228 GLY n 
2 229 VAL n 
2 230 ALA n 
2 231 MET n 
2 232 PRO n 
2 233 GLY n 
2 234 ALA n 
2 235 GLU n 
2 236 ASP n 
2 237 ASP n 
2 238 VAL n 
2 239 VAL n 
3 1   ASP n 
3 2   ILE n 
3 3   VAL n 
3 4   MET n 
3 5   THR n 
3 6   GLN n 
3 7   SER n 
3 8   HIS n 
3 9   LYS n 
3 10  PHE n 
3 11  MET n 
3 12  SER n 
3 13  THR n 
3 14  SER n 
3 15  VAL n 
3 16  GLY n 
3 17  ASP n 
3 18  ARG n 
3 19  VAL n 
3 20  SER n 
3 21  ILE n 
3 22  THR n 
3 23  CYS n 
3 24  LYS n 
3 25  ALA n 
3 26  SER n 
3 27  GLN n 
3 28  ASP n 
3 29  VAL n 
3 30  GLY n 
3 31  THR n 
3 32  ASP n 
3 33  VAL n 
3 34  ALA n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  LYS n 
3 40  PRO n 
3 41  GLY n 
3 42  GLN n 
3 43  SER n 
3 44  PRO n 
3 45  LYS n 
3 46  LEU n 
3 47  LEU n 
3 48  ILE n 
3 49  TYR n 
3 50  TRP n 
3 51  ALA n 
3 52  SER n 
3 53  ILE n 
3 54  ARG n 
3 55  HIS n 
3 56  THR n 
3 57  GLY n 
3 58  VAL n 
3 59  PRO n 
3 60  ASP n 
3 61  ARG n 
3 62  PHE n 
3 63  THR n 
3 64  GLY n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  GLY n 
3 69  THR n 
3 70  ASP n 
3 71  PHE n 
3 72  THR n 
3 73  LEU n 
3 74  THR n 
3 75  ILE n 
3 76  SER n 
3 77  ASN n 
3 78  VAL n 
3 79  GLN n 
3 80  SER n 
3 81  GLU n 
3 82  ASP n 
3 83  LEU n 
3 84  ALA n 
3 85  ASP n 
3 86  TYR n 
3 87  PHE n 
3 88  CYS n 
3 89  GLN n 
3 90  GLN n 
3 91  TYR n 
3 92  SER n 
3 93  SER n 
3 94  TYR n 
3 95  PRO n 
3 96  LEU n 
3 97  THR n 
3 98  PHE n 
3 99  GLY n 
3 100 ALA n 
3 101 GLY n 
3 102 THR n 
3 103 LYS n 
3 104 LEU n 
3 105 GLU n 
3 106 LEU n 
3 107 GLU n 
3 108 ARG n 
3 109 ALA n 
3 110 ASP n 
3 111 ALA n 
3 112 ALA n 
3 113 PRO n 
3 114 THR n 
3 115 VAL n 
3 116 SER n 
3 117 ILE n 
3 118 PHE n 
3 119 PRO n 
3 120 PRO n 
3 121 SER n 
3 122 SER n 
3 123 GLU n 
3 124 GLN n 
3 125 LEU n 
3 126 THR n 
3 127 SER n 
3 128 GLY n 
3 129 GLY n 
3 130 ALA n 
3 131 SER n 
3 132 VAL n 
3 133 VAL n 
3 134 CYS n 
3 135 PHE n 
3 136 LEU n 
3 137 ASN n 
3 138 ASN n 
3 139 PHE n 
3 140 TYR n 
3 141 PRO n 
3 142 LYS n 
3 143 ASP n 
3 144 ILE n 
3 145 ASN n 
3 146 VAL n 
3 147 LYS n 
3 148 TRP n 
3 149 LYS n 
3 150 ILE n 
3 151 ASP n 
3 152 GLY n 
3 153 SER n 
3 154 GLU n 
3 155 ARG n 
3 156 GLN n 
3 157 ASN n 
3 158 GLY n 
3 159 VAL n 
3 160 LEU n 
3 161 ASN n 
3 162 SER n 
3 163 TRP n 
3 164 THR n 
3 165 ASP n 
3 166 GLN n 
3 167 ASP n 
3 168 SER n 
3 169 LYS n 
3 170 ASP n 
3 171 SER n 
3 172 THR n 
3 173 TYR n 
3 174 SER n 
3 175 MET n 
3 176 SER n 
3 177 SER n 
3 178 THR n 
3 179 LEU n 
3 180 THR n 
3 181 LEU n 
3 182 THR n 
3 183 LYS n 
3 184 ASP n 
3 185 GLU n 
3 186 TYR n 
3 187 GLU n 
3 188 ARG n 
3 189 HIS n 
3 190 ASN n 
3 191 SER n 
3 192 TYR n 
3 193 THR n 
3 194 CYS n 
3 195 GLU n 
3 196 ALA n 
3 197 THR n 
3 198 HIS n 
3 199 LYS n 
3 200 THR n 
3 201 SER n 
3 202 THR n 
3 203 SER n 
3 204 PRO n 
3 205 ILE n 
3 206 VAL n 
3 207 LYS n 
3 208 SER n 
3 209 PHE n 
3 210 ASN n 
3 211 ARG n 
3 212 ASN n 
3 213 GLU n 
3 214 CYS 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' 1 441 ? ? aq_1964 ? ? ? ? ? ? 'Aquifex aeolicus VF5' 224324 ? ? ? ? ? ? ? ? 'Escherichia coli' 
562  ? ? ? ? ? ? ? ? ? ? ? ?        ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 239 ? ? ?       ? ? ? ? ? ? 'Mus musculus'         10090  ? ? ? ? ? ? ? ? 'Homo sapiens'     
9606 ? ? ? ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 214 ? ? ?       ? ? ? ? ? ? 'Mus musculus'         10090  ? ? ? ? ? ? ? ? 'Homo sapiens'     
9606 ? ? ? ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE              ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE             ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE           ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'      ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE             ? 'C3 H7 N O2 S'   121.158 
FME 'L-peptide linking' n N-FORMYLMETHIONINE   ? 'C6 H11 N O3 S'  177.221 
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 
SNN 'L-peptide linking' n L-3-AMINOSUCCINIMIDE ? 'C4 H6 N2 O2'    114.103 
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 
ZN  non-polymer         . 'ZINC ION'           ? 'Zn 2'           65.409  
# 
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   FME 1   1   1   FME FME A . n 
A 1 2   GLY 2   2   2   GLY GLY A . n 
A 1 3   LEU 3   3   3   LEU LEU A . n 
A 1 4   ILE 4   4   4   ILE ILE A . n 
A 1 5   ALA 5   5   5   ALA ALA A . n 
A 1 6   PHE 6   6   6   PHE PHE A . n 
A 1 7   LEU 7   7   7   LEU LEU A . n 
A 1 8   ILE 8   8   8   ILE ILE A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  TRP 15  15  15  TRP TRP A . n 
A 1 16  VAL 16  16  16  VAL VAL A . n 
A 1 17  HIS 17  17  17  HIS HIS A . n 
A 1 18  GLU 18  18  18  GLU GLU A . n 
A 1 19  PHE 19  19  19  PHE PHE A . n 
A 1 20  GLY 20  20  20  GLY GLY A . n 
A 1 21  HIS 21  21  21  HIS HIS A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  LEU 23  23  23  LEU LEU A . n 
A 1 24  MET 24  24  24  MET MET A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  LYS 26  26  26  LYS LYS A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  PHE 28  28  28  PHE PHE A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  VAL 30  30  30  VAL VAL A . n 
A 1 31  LYS 31  31  31  LYS LYS A . n 
A 1 32  VAL 32  32  32  VAL VAL A . n 
A 1 33  GLU 33  33  33  GLU GLU A . n 
A 1 34  ILE 34  34  34  ILE ILE A . n 
A 1 35  PHE 35  35  35  PHE PHE A . n 
A 1 36  SER 36  36  36  SER SER A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  GLY 38  38  38  GLY GLY A . n 
A 1 39  PHE 39  39  39  PHE PHE A . n 
A 1 40  GLY 40  40  40  GLY GLY A . n 
A 1 41  PRO 41  41  41  PRO PRO A . n 
A 1 42  PRO 42  42  42  PRO PRO A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  PHE 44  44  44  PHE PHE A . n 
A 1 45  ARG 45  45  45  ARG ARG A . n 
A 1 46  ARG 46  46  46  ARG ARG A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  TRP 48  48  48  TRP TRP A . n 
A 1 49  GLY 49  49  49  GLY GLY A . n 
A 1 50  GLU 50  50  50  GLU GLU A . n 
A 1 51  THR 51  51  51  THR THR A . n 
A 1 52  VAL 52  52  52  VAL VAL A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  GLN 54  54  54  GLN GLN A . n 
A 1 55  ILE 55  55  55  ILE ILE A . n 
A 1 56  ALA 56  56  56  ALA ALA A . n 
A 1 57  ALA 57  57  57  ALA ALA A . n 
A 1 58  LEU 58  58  58  LEU LEU A . n 
A 1 59  PRO 59  59  59  PRO PRO A . n 
A 1 60  LEU 60  60  60  LEU LEU A . n 
A 1 61  GLY 61  61  61  GLY GLY A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  TYR 63  63  63  TYR TYR A . n 
A 1 64  VAL 64  64  64  VAL VAL 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  TYR 67  67  67  TYR TYR A . n 
A 1 68  GLY 68  68  68  GLY GLY A . n 
A 1 69  GLU 69  69  69  GLU GLU A . n 
A 1 70  GLU 70  70  70  GLU GLU A . n 
A 1 71  GLU 71  71  71  GLU GLU A . n 
A 1 72  ASN 72  72  72  ASN ASN A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  HIS 74  74  74  HIS HIS A . n 
A 1 75  ASP 75  75  75  ASP ASP A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  ARG 77  77  77  ARG ARG A . n 
A 1 78  ALA 78  78  78  ALA ALA A . n 
A 1 79  PHE 79  79  79  PHE PHE A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  THR 81  81  81  THR THR A . n 
A 1 82  LYS 82  82  82  LYS LYS A . n 
A 1 83  LYS 83  83  83  LYS LYS A . n 
A 1 84  PRO 84  84  84  PRO PRO A . n 
A 1 85  TRP 85  85  85  TRP TRP A . n 
A 1 86  GLN 86  86  86  GLN GLN A . n 
A 1 87  LYS 87  87  87  LYS LYS A . n 
A 1 88  ILE 88  88  88  ILE ILE A . n 
A 1 89  LEU 89  89  89  LEU LEU A . n 
A 1 90  ILE 90  90  90  ILE ILE A . n 
A 1 91  ALA 91  91  91  ALA ALA A . n 
A 1 92  LEU 92  92  92  LEU LEU A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  PHE 97  97  97  PHE PHE A . n 
A 1 98  ASN 98  98  98  ASN ASN A . n 
A 1 99  PHE 99  99  99  PHE PHE A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 PHE 101 101 101 PHE PHE A . n 
A 1 102 THR 102 102 102 THR THR A . n 
A 1 103 ILE 103 103 103 ILE ILE A . n 
A 1 104 LEU 104 104 104 LEU LEU A . n 
A 1 105 VAL 105 105 105 VAL VAL A . n 
A 1 106 PHE 106 106 106 PHE PHE A . n 
A 1 107 ALA 107 107 107 ALA ALA A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 TYR 110 110 110 TYR TYR A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 VAL 114 114 114 VAL VAL A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 PRO 117 117 117 PRO PRO A . n 
A 1 118 LYS 118 118 118 LYS LYS A . n 
A 1 119 TYR 119 119 119 TYR TYR A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 LYS 121 121 121 LYS LYS A . n 
A 1 122 GLU 122 122 122 GLU GLU A . n 
A 1 123 PRO 123 123 123 PRO PRO A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 VAL 125 125 125 VAL VAL A . n 
A 1 126 VAL 126 126 126 VAL VAL A . n 
A 1 127 GLY 127 127 127 GLY GLY A . n 
A 1 128 TYR 128 128 128 TYR TYR A . n 
A 1 129 VAL 129 129 129 VAL VAL A . n 
A 1 130 GLN 130 130 130 GLN GLN A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 ASP 132 132 132 ASP ASP A . n 
A 1 133 SER 133 133 133 SER SER A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 ALA 135 135 135 ALA ALA A . n 
A 1 136 GLN 136 136 136 GLN GLN A . n 
A 1 137 LYS 137 137 137 LYS LYS A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 GLY 139 139 139 GLY GLY A . n 
A 1 140 ILE 140 140 140 ILE ILE A . n 
A 1 141 LYS 141 141 141 LYS LYS A . n 
A 1 142 PRO 142 142 142 PRO PRO A . n 
A 1 143 GLY 143 143 143 GLY GLY A . n 
A 1 144 ASP 144 144 144 ASP ASP A . n 
A 1 145 LYS 145 145 145 LYS LYS A . n 
A 1 146 ILE 146 146 146 ILE ILE A . n 
A 1 147 ILE 147 147 147 ILE ILE A . n 
A 1 148 LYS 148 148 148 LYS LYS A . n 
A 1 149 ILE 149 149 149 ILE ILE A . n 
A 1 150 SNN 150 150 150 SNN SNN A . n 
A 1 151 GLY 151 151 151 GLY GLY A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 GLU 153 153 153 GLU GLU A . n 
A 1 154 VAL 154 154 154 VAL VAL A . n 
A 1 155 ARG 155 155 155 ARG ARG A . n 
A 1 156 THR 156 156 156 THR THR A . n 
A 1 157 TRP 157 157 157 TRP TRP A . n 
A 1 158 GLU 158 158 158 GLU GLU A . n 
A 1 159 ASP 159 159 159 ASP ASP A . n 
A 1 160 LEU 160 160 160 LEU LEU A . n 
A 1 161 ARG 161 161 161 ARG ARG A . n 
A 1 162 ASP 162 162 162 ASP ASP A . n 
A 1 163 ALA 163 163 163 ALA ALA A . n 
A 1 164 LEU 164 164 164 LEU LEU A . n 
A 1 165 ILE 165 165 165 ILE ILE A . n 
A 1 166 ARG 166 166 166 ARG ARG A . n 
A 1 167 LEU 167 167 167 LEU LEU A . n 
A 1 168 SER 168 168 168 SER SER A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 ASP 170 170 170 ASP ASP A . n 
A 1 171 GLY 171 171 171 GLY GLY A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 LYS 173 173 173 LYS LYS A . n 
A 1 174 GLU 174 174 174 GLU GLU A . n 
A 1 175 THR 175 175 175 THR THR A . n 
A 1 176 THR 176 176 176 THR THR A . n 
A 1 177 LEU 177 177 177 LEU LEU A . n 
A 1 178 PHE 178 178 178 PHE PHE A . n 
A 1 179 LEU 179 179 179 LEU LEU A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 ARG 181 181 181 ARG ARG A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 GLU 184 184 184 GLU GLU A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 HIS 187 187 187 HIS HIS A . n 
A 1 188 LEU 188 188 188 LEU LEU A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 ILE 190 190 190 ILE ILE A . n 
A 1 191 LYS 191 191 191 LYS LYS A . n 
A 1 192 VAL 192 192 192 VAL VAL A . n 
A 1 193 PRO 193 193 193 PRO PRO A . n 
A 1 194 ASN 194 194 194 ASN ASN A . n 
A 1 195 VAL 195 195 195 VAL VAL A . n 
A 1 196 GLN 196 196 196 GLN GLN A . n 
A 1 197 LYS 197 197 197 LYS LYS A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 GLU 199 199 199 GLU GLU A . n 
A 1 200 GLU 200 200 200 GLU GLU A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 GLY 202 202 202 GLY GLY A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 PRO 205 205 205 PRO PRO A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 VAL 207 207 207 VAL VAL A . n 
A 1 208 LYS 208 208 208 LYS LYS A . n 
A 1 209 PRO 209 209 209 PRO PRO A . n 
A 1 210 VAL 210 210 210 VAL VAL A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 GLY 212 212 212 GLY GLY A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 VAL 214 214 214 VAL VAL A . n 
A 1 215 LYS 215 215 215 LYS LYS A . n 
A 1 216 LYS 216 216 216 LYS LYS A . n 
A 1 217 GLY 217 217 217 GLY GLY A . n 
A 1 218 SER 218 218 218 SER SER A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 ALA 220 220 220 ALA ALA A . n 
A 1 221 ASP 221 221 221 ASP ASP A . n 
A 1 222 GLN 222 222 222 GLN GLN A . n 
A 1 223 VAL 223 223 223 VAL VAL A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 LYS 226 226 226 LYS LYS A . n 
A 1 227 PRO 227 227 227 PRO PRO A . n 
A 1 228 GLY 228 228 228 GLY GLY A . n 
A 1 229 ASP 229 229 229 ASP ASP A . n 
A 1 230 LEU 230 230 230 LEU LEU A . n 
A 1 231 ILE 231 231 231 ILE ILE A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 ASN 235 235 235 ASN ASN A . n 
A 1 236 GLY 236 236 236 GLY GLY A . n 
A 1 237 LYS 237 237 237 LYS LYS A . n 
A 1 238 LYS 238 238 238 LYS LYS A . n 
A 1 239 ILE 239 239 239 ILE ILE A . n 
A 1 240 ASN 240 240 240 ASN ASN A . n 
A 1 241 THR 241 241 241 THR THR A . n 
A 1 242 TRP 242 242 242 TRP TRP A . n 
A 1 243 TYR 243 243 243 TYR TYR A . n 
A 1 244 GLU 244 244 244 GLU GLU A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 GLU 247 247 247 GLU GLU A . n 
A 1 248 GLU 248 248 248 GLU GLU A . n 
A 1 249 VAL 249 249 249 VAL VAL A . n 
A 1 250 ARG 250 250 250 ARG ARG A . n 
A 1 251 LYS 251 251 251 LYS LYS A . n 
A 1 252 SER 252 252 252 SER SER A . n 
A 1 253 GLN 253 253 253 GLN GLN A . n 
A 1 254 GLY 254 254 254 GLY GLY A . n 
A 1 255 LYS 255 255 255 LYS LYS A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 ILE 257 257 257 ILE ILE A . n 
A 1 258 LYS 258 258 258 LYS LYS A . n 
A 1 259 LEU 259 259 259 LEU LEU A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 ILE 261 261 261 ILE ILE A . n 
A 1 262 LEU 262 262 262 LEU LEU A . n 
A 1 263 ARG 263 263 263 ARG ARG A . n 
A 1 264 ASN 264 264 264 ASN ASN A . n 
A 1 265 GLY 265 265 265 GLY GLY A . n 
A 1 266 LYS 266 266 266 LYS LYS A . n 
A 1 267 MET 267 267 267 MET MET A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 GLU 269 269 269 GLU GLU A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 GLU 271 271 271 GLU GLU A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 PRO 274 274 274 PRO PRO A . n 
A 1 275 ALA 275 275 275 ALA ALA A . n 
A 1 276 LYS 276 276 276 LYS LYS A . n 
A 1 277 ASP 277 277 277 ASP ASP A . n 
A 1 278 PRO 278 278 278 PRO PRO A . n 
A 1 279 LYS 279 279 279 LYS LYS A . n 
A 1 280 THR 280 280 280 THR THR A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 THR 282 282 282 THR THR A . n 
A 1 283 TYR 283 283 283 TYR TYR A . n 
A 1 284 PHE 284 284 284 PHE PHE A . n 
A 1 285 ILE 285 285 285 ILE ILE A . n 
A 1 286 GLY 286 286 286 GLY GLY A . n 
A 1 287 LEU 287 287 287 LEU LEU A . n 
A 1 288 PHE 288 288 288 PHE PHE A . n 
A 1 289 PRO 289 289 289 PRO PRO A . n 
A 1 290 LYS 290 290 290 LYS LYS A . n 
A 1 291 THR 291 291 291 THR THR A . n 
A 1 292 GLU 292 292 292 GLU GLU A . n 
A 1 293 THR 293 293 293 THR THR A . n 
A 1 294 VAL 294 294 294 VAL VAL A . n 
A 1 295 VAL 295 295 295 VAL VAL A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 LYS 297 297 297 LYS LYS A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 PRO 299 299 299 PRO PRO A . n 
A 1 300 PHE 300 300 300 PHE PHE A . n 
A 1 301 GLY 301 301 301 GLY GLY A . n 
A 1 302 GLU 302 302 302 GLU GLU A . n 
A 1 303 ALA 303 303 303 ALA ALA A . n 
A 1 304 LEU 304 304 304 LEU LEU A . n 
A 1 305 ALA 305 305 305 ALA ALA A . n 
A 1 306 SER 306 306 306 SER SER A . n 
A 1 307 ALA 307 307 307 ALA ALA A . n 
A 1 308 VAL 308 308 308 VAL VAL A . n 
A 1 309 ASN 309 309 309 ASN ASN A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 THR 311 311 311 THR THR A . n 
A 1 312 TRP 312 312 312 TRP TRP A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 LEU 314 314 314 LEU LEU A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 VAL 316 316 316 VAL VAL A . n 
A 1 317 LEU 317 317 317 LEU LEU A . n 
A 1 318 THR 318 318 318 THR THR A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 LYS 320 320 320 LYS LYS A . n 
A 1 321 THR 321 321 321 THR THR A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 ALA 323 323 323 ALA ALA A . n 
A 1 324 GLY 324 324 324 GLY GLY A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 ILE 326 326 326 ILE ILE A . n 
A 1 327 THR 327 327 327 THR THR 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 VAL 330 330 330 VAL VAL A . n 
A 1 331 SER 331 331 331 SER SER A . n 
A 1 332 PHE 332 332 332 PHE PHE A . n 
A 1 333 GLN 333 333 333 GLN GLN A . n 
A 1 334 THR 334 334 334 THR THR A . n 
A 1 335 LEU 335 335 335 LEU LEU A . n 
A 1 336 GLY 336 336 336 GLY GLY A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 PRO 338 338 338 PRO PRO A . n 
A 1 339 ILE 339 339 339 ILE ILE A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 GLN 343 343 343 GLN GLN A . n 
A 1 344 ILE 344 344 344 ILE ILE A . n 
A 1 345 ALA 345 345 345 ALA ALA A . n 
A 1 346 GLY 346 346 346 GLY GLY A . n 
A 1 347 GLN 347 347 347 GLN GLN A . n 
A 1 348 ALA 348 348 348 ALA ALA A . n 
A 1 349 ALA 349 349 349 ALA ALA A . n 
A 1 350 GLN 350 350 350 GLN GLN A . n 
A 1 351 SER 351 351 351 SER SER A . n 
A 1 352 GLY 352 352 352 GLY GLY A . n 
A 1 353 PHE 353 353 353 PHE PHE A . n 
A 1 354 ILE 354 354 354 ILE ILE A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 TYR 356 356 356 TYR TYR A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 VAL 358 358 358 VAL VAL A . n 
A 1 359 MET 359 359 359 MET MET A . n 
A 1 360 MET 360 360 360 MET MET A . n 
A 1 361 ALA 361 361 361 ALA ALA A . n 
A 1 362 PHE 362 362 362 PHE PHE A . n 
A 1 363 ILE 363 363 363 ILE ILE A . n 
A 1 364 SER 364 364 364 SER SER A . n 
A 1 365 LEU 365 365 365 LEU LEU A . n 
A 1 366 GLN 366 366 366 GLN GLN A . n 
A 1 367 LEU 367 367 367 LEU LEU A . n 
A 1 368 GLY 368 368 368 GLY GLY A . n 
A 1 369 ILE 369 369 369 ILE ILE A . n 
A 1 370 PHE 370 370 370 PHE PHE A . n 
A 1 371 ASN 371 371 371 ASN ASN A . n 
A 1 372 LEU 372 372 372 LEU LEU A . n 
A 1 373 ILE 373 373 373 ILE ILE A . n 
A 1 374 PRO 374 374 374 PRO PRO A . n 
A 1 375 LEU 375 375 375 LEU LEU A . n 
A 1 376 PRO 376 376 376 PRO PRO A . n 
A 1 377 ILE 377 377 377 ILE ILE A . n 
A 1 378 LEU 378 378 378 LEU LEU A . n 
A 1 379 ASP 379 379 379 ASP ASP A . n 
A 1 380 GLY 380 380 380 GLY GLY A . n 
A 1 381 GLY 381 381 381 GLY GLY A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 ILE 383 383 383 ILE ILE A . n 
A 1 384 LEU 384 384 384 LEU LEU A . n 
A 1 385 LEU 385 385 385 LEU LEU A . n 
A 1 386 PHE 386 386 386 PHE PHE A . n 
A 1 387 ALA 387 387 387 ALA ALA A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 GLU 389 389 389 GLU GLU A . n 
A 1 390 TRP 390 390 390 TRP TRP A . n 
A 1 391 LEU 391 391 391 LEU LEU A . n 
A 1 392 ARG 392 392 392 ARG ARG A . n 
A 1 393 GLY 393 393 393 GLY GLY A . n 
A 1 394 ARG 394 394 394 ARG ARG A . n 
A 1 395 PRO 395 395 395 PRO PRO A . n 
A 1 396 LEU 396 396 396 LEU LEU A . n 
A 1 397 PRO 397 397 397 PRO PRO A . n 
A 1 398 GLU 398 398 398 GLU GLU A . n 
A 1 399 LYS 399 399 399 LYS LYS A . n 
A 1 400 PHE 400 400 400 PHE PHE A . n 
A 1 401 LYS 401 401 401 LYS LYS A . n 
A 1 402 GLU 402 402 402 GLU GLU A . n 
A 1 403 TYR 403 403 403 TYR TYR A . n 
A 1 404 TRP 404 404 404 TRP TRP A . n 
A 1 405 GLN 405 405 405 GLN GLN A . n 
A 1 406 ARG 406 406 406 ARG ARG A . n 
A 1 407 VAL 407 407 407 VAL VAL A . n 
A 1 408 GLY 408 408 408 GLY GLY A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 ALA 410 410 410 ALA ALA A . n 
A 1 411 ILE 411 411 411 ILE ILE A . n 
A 1 412 ILE 412 412 412 ILE ILE A . n 
A 1 413 ILE 413 413 413 ILE ILE A . n 
A 1 414 THR 414 414 414 THR THR A . n 
A 1 415 LEU 415 415 415 LEU LEU A . n 
A 1 416 THR 416 416 416 THR THR A . n 
A 1 417 ILE 417 417 417 ILE ILE A . n 
A 1 418 PHE 418 418 418 PHE PHE A . n 
A 1 419 VAL 419 419 419 VAL VAL A . n 
A 1 420 PHE 420 420 420 PHE PHE A . n 
A 1 421 ILE 421 421 421 ILE ILE A . n 
A 1 422 ASN 422 422 422 ASN ASN A . n 
A 1 423 ASP 423 423 423 ASP ASP A . n 
A 1 424 ILE 424 424 424 ILE ILE A . n 
A 1 425 LEU 425 425 425 LEU LEU A . n 
A 1 426 ARG 426 426 426 ARG ARG A . n 
A 1 427 LEU 427 427 427 LEU LEU A . n 
A 1 428 LEU 428 428 428 LEU LEU A . n 
A 1 429 ARG 429 429 429 ARG ARG A . n 
A 1 430 GLY 430 430 ?   ?   ?   A . n 
A 1 431 ARG 431 431 ?   ?   ?   A . n 
A 1 432 GLY 432 432 ?   ?   ?   A . n 
A 1 433 SER 433 433 ?   ?   ?   A . n 
A 1 434 HIS 434 434 ?   ?   ?   A . n 
A 1 435 HIS 435 435 ?   ?   ?   A . n 
A 1 436 HIS 436 436 ?   ?   ?   A . n 
A 1 437 HIS 437 437 ?   ?   ?   A . n 
A 1 438 HIS 438 438 ?   ?   ?   A . n 
A 1 439 HIS 439 439 ?   ?   ?   A . n 
A 1 440 HIS 440 440 ?   ?   ?   A . n 
A 1 441 HIS 441 441 ?   ?   ?   A . n 
B 2 1   GLY 1   1   1   GLY GLY H . n 
B 2 2   SER 2   2   2   SER SER H . n 
B 2 3   GLU 3   3   3   GLU GLU H . n 
B 2 4   VAL 4   4   4   VAL VAL H . n 
B 2 5   LYS 5   5   5   LYS LYS H . n 
B 2 6   LEU 6   6   6   LEU LEU H . n 
B 2 7   VAL 7   7   7   VAL VAL H . n 
B 2 8   GLU 8   8   8   GLU GLU H . n 
B 2 9   SER 9   9   9   SER SER H . n 
B 2 10  GLY 10  10  10  GLY GLY H . n 
B 2 11  GLY 11  11  11  GLY GLY H . n 
B 2 12  GLY 12  12  12  GLY GLY H . n 
B 2 13  LEU 13  13  13  LEU LEU H . n 
B 2 14  VAL 14  14  14  VAL VAL H . n 
B 2 15  GLN 15  15  15  GLN GLN H . n 
B 2 16  PRO 16  16  16  PRO PRO H . n 
B 2 17  GLY 17  17  17  GLY GLY H . n 
B 2 18  GLY 18  18  18  GLY GLY H . n 
B 2 19  SER 19  19  19  SER SER H . n 
B 2 20  LEU 20  20  20  LEU LEU H . n 
B 2 21  ARG 21  21  21  ARG ARG H . n 
B 2 22  LEU 22  22  22  LEU LEU H . n 
B 2 23  SER 23  23  23  SER SER H . n 
B 2 24  CYS 24  24  24  CYS CYS H . n 
B 2 25  VAL 25  25  25  VAL VAL H . n 
B 2 26  THR 26  26  26  THR THR H . n 
B 2 27  SER 27  27  27  SER SER H . n 
B 2 28  GLY 28  28  28  GLY GLY H . n 
B 2 29  PHE 29  29  29  PHE PHE H . n 
B 2 30  THR 30  30  30  THR THR H . n 
B 2 31  PHE 31  31  31  PHE PHE H . n 
B 2 32  THR 32  32  32  THR THR H . n 
B 2 33  ASP 33  33  33  ASP ASP H . n 
B 2 34  TYR 34  34  34  TYR TYR H . n 
B 2 35  TYR 35  35  35  TYR TYR H . n 
B 2 36  MET 36  36  36  MET MET H . n 
B 2 37  SER 37  37  37  SER SER H . n 
B 2 38  TRP 38  38  38  TRP TRP H . n 
B 2 39  VAL 39  39  39  VAL VAL H . n 
B 2 40  ARG 40  40  40  ARG ARG H . n 
B 2 41  GLN 41  41  41  GLN GLN H . n 
B 2 42  PRO 42  42  42  PRO PRO H . n 
B 2 43  PRO 43  43  43  PRO PRO H . n 
B 2 44  GLY 44  44  44  GLY GLY H . n 
B 2 45  LYS 45  45  45  LYS LYS H . n 
B 2 46  ALA 46  46  46  ALA ALA H . n 
B 2 47  LEU 47  47  47  LEU LEU H . n 
B 2 48  GLU 48  48  48  GLU GLU H . n 
B 2 49  TRP 49  49  49  TRP TRP H . n 
B 2 50  LEU 50  50  50  LEU LEU H . n 
B 2 51  ALA 51  51  51  ALA ALA H . n 
B 2 52  PHE 52  52  52  PHE PHE H . n 
B 2 53  ILE 53  53  53  ILE ILE H . n 
B 2 54  ARG 54  54  54  ARG ARG H . n 
B 2 55  ASN 55  55  55  ASN ASN H . n 
B 2 56  LYS 56  56  56  LYS LYS H . n 
B 2 57  VAL 57  57  57  VAL VAL H . n 
B 2 58  ASN 58  58  58  ASN ASN H . n 
B 2 59  GLY 59  59  59  GLY GLY H . n 
B 2 60  TYR 60  60  60  TYR TYR H . n 
B 2 61  THR 61  61  61  THR THR H . n 
B 2 62  THR 62  62  62  THR THR H . n 
B 2 63  GLU 63  63  63  GLU GLU H . n 
B 2 64  TYR 64  64  64  TYR TYR H . n 
B 2 65  ARG 65  65  65  ARG ARG H . n 
B 2 66  ALA 66  66  66  ALA ALA H . n 
B 2 67  SER 67  67  67  SER SER H . n 
B 2 68  VAL 68  68  68  VAL VAL H . n 
B 2 69  LYS 69  69  69  LYS LYS H . n 
B 2 70  GLY 70  70  70  GLY GLY H . n 
B 2 71  ARG 71  71  71  ARG ARG H . n 
B 2 72  PHE 72  72  72  PHE PHE H . n 
B 2 73  THR 73  73  73  THR THR H . n 
B 2 74  ILE 74  74  74  ILE ILE H . n 
B 2 75  SER 75  75  75  SER SER H . n 
B 2 76  ARG 76  76  76  ARG ARG H . n 
B 2 77  ASP 77  77  77  ASP ASP H . n 
B 2 78  SER 78  78  78  SER SER H . n 
B 2 79  SER 79  79  79  SER SER H . n 
B 2 80  GLN 80  80  80  GLN GLN H . n 
B 2 81  SER 81  81  81  SER SER H . n 
B 2 82  ILE 82  82  82  ILE ILE H . n 
B 2 83  LEU 83  83  83  LEU LEU H . n 
B 2 84  TYR 84  84  84  TYR TYR H . n 
B 2 85  LEU 85  85  85  LEU LEU H . n 
B 2 86  GLN 86  86  86  GLN GLN H . n 
B 2 87  VAL 87  87  87  VAL VAL H . n 
B 2 88  ASN 88  88  88  ASN ASN H . n 
B 2 89  THR 89  89  89  THR THR H . n 
B 2 90  LEU 90  90  90  LEU LEU H . n 
B 2 91  ARG 91  91  91  ARG ARG H . n 
B 2 92  ALA 92  92  92  ALA ALA H . n 
B 2 93  GLU 93  93  93  GLU GLU H . n 
B 2 94  ASP 94  94  94  ASP ASP H . n 
B 2 95  SER 95  95  95  SER SER H . n 
B 2 96  ALA 96  96  96  ALA ALA H . n 
B 2 97  THR 97  97  97  THR THR H . n 
B 2 98  TYR 98  98  98  TYR TYR H . n 
B 2 99  TYR 99  99  99  TYR TYR H . n 
B 2 100 CYS 100 100 100 CYS CYS H . n 
B 2 101 ALA 101 101 101 ALA ALA H . n 
B 2 102 ARG 102 102 102 ARG ARG H . n 
B 2 103 ASP 103 103 103 ASP ASP H . n 
B 2 104 ARG 104 104 104 ARG ARG H . n 
B 2 105 GLY 105 105 105 GLY GLY H . n 
B 2 106 GLY 106 106 106 GLY GLY H . n 
B 2 107 ASN 107 107 107 ASN ASN H . n 
B 2 108 GLY 108 108 108 GLY GLY H . n 
B 2 109 VAL 109 109 109 VAL VAL H . n 
B 2 110 TYR 110 110 110 TYR TYR H . n 
B 2 111 PHE 111 111 111 PHE PHE H . n 
B 2 112 ASP 112 112 112 ASP ASP H . n 
B 2 113 TYR 113 113 113 TYR TYR H . n 
B 2 114 TRP 114 114 114 TRP TRP H . n 
B 2 115 GLY 115 115 115 GLY GLY H . n 
B 2 116 GLN 116 116 116 GLN GLN H . n 
B 2 117 GLY 117 117 117 GLY GLY H . n 
B 2 118 THR 118 118 118 THR THR H . n 
B 2 119 THR 119 119 119 THR THR H . n 
B 2 120 LEU 120 120 120 LEU LEU H . n 
B 2 121 THR 121 121 121 THR THR H . n 
B 2 122 VAL 122 122 122 VAL VAL H . n 
B 2 123 SER 123 123 123 SER SER H . n 
B 2 124 SER 124 124 124 SER SER H . n 
B 2 125 ALA 125 125 125 ALA ALA H . n 
B 2 126 LYS 126 126 126 LYS LYS H . n 
B 2 127 THR 127 127 127 THR THR H . n 
B 2 128 THR 128 128 128 THR THR H . n 
B 2 129 PRO 129 129 129 PRO PRO H . n 
B 2 130 PRO 130 130 130 PRO PRO H . n 
B 2 131 SER 131 131 131 SER SER H . n 
B 2 132 VAL 132 132 132 VAL VAL H . n 
B 2 133 TYR 133 133 133 TYR TYR H . n 
B 2 134 PRO 134 134 134 PRO PRO H . n 
B 2 135 LEU 135 135 135 LEU LEU H . n 
B 2 136 ALA 136 136 136 ALA ALA H . n 
B 2 137 PRO 137 137 137 PRO PRO H . n 
B 2 138 GLY 138 138 ?   ?   ?   H . n 
B 2 139 SER 139 139 ?   ?   ?   H . n 
B 2 140 ALA 140 140 ?   ?   ?   H . n 
B 2 141 ALA 141 141 ?   ?   ?   H . n 
B 2 142 GLN 142 142 ?   ?   ?   H . n 
B 2 143 THR 143 143 ?   ?   ?   H . n 
B 2 144 ASN 144 144 ?   ?   ?   H . n 
B 2 145 SER 145 145 145 SER SER H . n 
B 2 146 MET 146 146 146 MET MET H . n 
B 2 147 VAL 147 147 147 VAL VAL H . n 
B 2 148 THR 148 148 148 THR THR H . n 
B 2 149 LEU 149 149 149 LEU LEU H . n 
B 2 150 GLY 150 150 150 GLY GLY H . n 
B 2 151 CYS 151 151 151 CYS CYS H . n 
B 2 152 LEU 152 152 152 LEU LEU H . n 
B 2 153 VAL 153 153 153 VAL VAL H . n 
B 2 154 LYS 154 154 154 LYS LYS H . n 
B 2 155 GLY 155 155 155 GLY GLY H . n 
B 2 156 TYR 156 156 156 TYR TYR H . n 
B 2 157 PHE 157 157 157 PHE PHE H . n 
B 2 158 PRO 158 158 158 PRO PRO H . n 
B 2 159 GLU 159 159 159 GLU GLU H . n 
B 2 160 PRO 160 160 160 PRO PRO H . n 
B 2 161 VAL 161 161 161 VAL VAL H . n 
B 2 162 THR 162 162 162 THR THR H . n 
B 2 163 VAL 163 163 163 VAL VAL H . n 
B 2 164 THR 164 164 164 THR THR H . n 
B 2 165 TRP 165 165 165 TRP TRP H . n 
B 2 166 ASN 166 166 166 ASN ASN H . n 
B 2 167 SER 167 167 167 SER SER H . n 
B 2 168 GLY 168 168 168 GLY GLY H . n 
B 2 169 SER 169 169 169 SER SER H . n 
B 2 170 LEU 170 170 170 LEU LEU H . n 
B 2 171 SER 171 171 171 SER SER H . n 
B 2 172 SER 172 172 172 SER SER H . n 
B 2 173 GLY 173 173 173 GLY GLY H . n 
B 2 174 VAL 174 174 174 VAL VAL H . n 
B 2 175 HIS 175 175 175 HIS HIS H . n 
B 2 176 THR 176 176 176 THR THR H . n 
B 2 177 PHE 177 177 177 PHE PHE H . n 
B 2 178 PRO 178 178 178 PRO PRO H . n 
B 2 179 ALA 179 179 179 ALA ALA H . n 
B 2 180 VAL 180 180 180 VAL VAL H . n 
B 2 181 LEU 181 181 181 LEU LEU H . n 
B 2 182 GLN 182 182 182 GLN GLN H . n 
B 2 183 SER 183 183 183 SER SER H . n 
B 2 184 ASP 184 184 184 ASP ASP H . n 
B 2 185 LEU 185 185 185 LEU LEU H . n 
B 2 186 TYR 186 186 186 TYR TYR H . n 
B 2 187 THR 187 187 187 THR THR H . n 
B 2 188 LEU 188 188 188 LEU LEU H . n 
B 2 189 SER 189 189 189 SER SER H . n 
B 2 190 SER 190 190 190 SER SER H . n 
B 2 191 SER 191 191 191 SER SER H . n 
B 2 192 VAL 192 192 192 VAL VAL H . n 
B 2 193 THR 193 193 193 THR THR H . n 
B 2 194 VAL 194 194 194 VAL VAL H . n 
B 2 195 PRO 195 195 195 PRO PRO H . n 
B 2 196 SER 196 196 196 SER SER H . n 
B 2 197 SER 197 197 197 SER SER H . n 
B 2 198 THR 198 198 198 THR THR H . n 
B 2 199 TRP 199 199 199 TRP TRP H . n 
B 2 200 PRO 200 200 200 PRO PRO H . n 
B 2 201 SER 201 201 201 SER SER H . n 
B 2 202 GLU 202 202 202 GLU GLU H . n 
B 2 203 THR 203 203 203 THR THR H . n 
B 2 204 VAL 204 204 204 VAL VAL H . n 
B 2 205 THR 205 205 205 THR THR H . n 
B 2 206 CYS 206 206 206 CYS CYS H . n 
B 2 207 ASN 207 207 207 ASN ASN H . n 
B 2 208 VAL 208 208 208 VAL VAL H . n 
B 2 209 ALA 209 209 209 ALA ALA H . n 
B 2 210 HIS 210 210 210 HIS HIS H . n 
B 2 211 PRO 211 211 211 PRO PRO H . n 
B 2 212 ALA 212 212 212 ALA ALA H . n 
B 2 213 SER 213 213 213 SER SER H . n 
B 2 214 SER 214 214 214 SER SER H . n 
B 2 215 THR 215 215 215 THR THR H . n 
B 2 216 LYS 216 216 216 LYS LYS H . n 
B 2 217 VAL 217 217 217 VAL VAL H . n 
B 2 218 ASP 218 218 218 ASP ASP H . n 
B 2 219 LYS 219 219 219 LYS LYS H . n 
B 2 220 LYS 220 220 220 LYS LYS H . n 
B 2 221 ILE 221 221 221 ILE ILE H . n 
B 2 222 VAL 222 222 222 VAL VAL H . n 
B 2 223 PRO 223 223 223 PRO PRO H . n 
B 2 224 ARG 224 224 224 ARG ARG H . n 
B 2 225 ASP 225 225 225 ASP ASP H . n 
B 2 226 CYS 226 226 226 CYS CYS H . n 
B 2 227 GLY 227 227 ?   ?   ?   H . n 
B 2 228 GLY 228 228 ?   ?   ?   H . n 
B 2 229 VAL 229 229 ?   ?   ?   H . n 
B 2 230 ALA 230 230 ?   ?   ?   H . n 
B 2 231 MET 231 231 ?   ?   ?   H . n 
B 2 232 PRO 232 232 ?   ?   ?   H . n 
B 2 233 GLY 233 233 ?   ?   ?   H . n 
B 2 234 ALA 234 234 ?   ?   ?   H . n 
B 2 235 GLU 235 235 ?   ?   ?   H . n 
B 2 236 ASP 236 236 ?   ?   ?   H . n 
B 2 237 ASP 237 237 ?   ?   ?   H . n 
B 2 238 VAL 238 238 ?   ?   ?   H . n 
B 2 239 VAL 239 239 ?   ?   ?   H . n 
C 3 1   ASP 1   1   1   ASP ASP L . n 
C 3 2   ILE 2   2   2   ILE ILE L . n 
C 3 3   VAL 3   3   3   VAL VAL L . n 
C 3 4   MET 4   4   4   MET MET L . n 
C 3 5   THR 5   5   5   THR THR L . n 
C 3 6   GLN 6   6   6   GLN GLN L . n 
C 3 7   SER 7   7   7   SER SER L . n 
C 3 8   HIS 8   8   8   HIS HIS L . n 
C 3 9   LYS 9   9   9   LYS LYS L . n 
C 3 10  PHE 10  10  10  PHE PHE L . n 
C 3 11  MET 11  11  11  MET MET L . n 
C 3 12  SER 12  12  12  SER SER L . n 
C 3 13  THR 13  13  13  THR THR L . n 
C 3 14  SER 14  14  14  SER SER L . n 
C 3 15  VAL 15  15  15  VAL VAL L . n 
C 3 16  GLY 16  16  16  GLY GLY L . n 
C 3 17  ASP 17  17  17  ASP ASP L . n 
C 3 18  ARG 18  18  18  ARG ARG L . n 
C 3 19  VAL 19  19  19  VAL VAL L . n 
C 3 20  SER 20  20  20  SER SER L . n 
C 3 21  ILE 21  21  21  ILE ILE L . n 
C 3 22  THR 22  22  22  THR THR L . n 
C 3 23  CYS 23  23  23  CYS CYS L . n 
C 3 24  LYS 24  24  24  LYS LYS L . n 
C 3 25  ALA 25  25  25  ALA ALA L . n 
C 3 26  SER 26  26  26  SER SER L . n 
C 3 27  GLN 27  27  27  GLN GLN L . n 
C 3 28  ASP 28  28  28  ASP ASP L . n 
C 3 29  VAL 29  29  29  VAL VAL L . n 
C 3 30  GLY 30  30  30  GLY GLY L . n 
C 3 31  THR 31  31  31  THR THR L . n 
C 3 32  ASP 32  32  32  ASP ASP L . n 
C 3 33  VAL 33  33  33  VAL VAL L . n 
C 3 34  ALA 34  34  34  ALA ALA L . n 
C 3 35  TRP 35  35  35  TRP TRP L . n 
C 3 36  TYR 36  36  36  TYR TYR L . n 
C 3 37  GLN 37  37  37  GLN GLN L . n 
C 3 38  GLN 38  38  38  GLN GLN L . n 
C 3 39  LYS 39  39  39  LYS LYS L . n 
C 3 40  PRO 40  40  40  PRO PRO L . n 
C 3 41  GLY 41  41  41  GLY GLY L . n 
C 3 42  GLN 42  42  42  GLN GLN L . n 
C 3 43  SER 43  43  43  SER SER L . n 
C 3 44  PRO 44  44  44  PRO PRO L . n 
C 3 45  LYS 45  45  45  LYS LYS L . n 
C 3 46  LEU 46  46  46  LEU LEU L . n 
C 3 47  LEU 47  47  47  LEU LEU L . n 
C 3 48  ILE 48  48  48  ILE ILE L . n 
C 3 49  TYR 49  49  49  TYR TYR L . n 
C 3 50  TRP 50  50  50  TRP TRP L . n 
C 3 51  ALA 51  51  51  ALA ALA L . n 
C 3 52  SER 52  52  52  SER SER L . n 
C 3 53  ILE 53  53  53  ILE ILE L . n 
C 3 54  ARG 54  54  54  ARG ARG L . n 
C 3 55  HIS 55  55  55  HIS HIS L . n 
C 3 56  THR 56  56  56  THR THR L . n 
C 3 57  GLY 57  57  57  GLY GLY L . n 
C 3 58  VAL 58  58  58  VAL VAL L . n 
C 3 59  PRO 59  59  59  PRO PRO L . n 
C 3 60  ASP 60  60  60  ASP ASP L . n 
C 3 61  ARG 61  61  61  ARG ARG L . n 
C 3 62  PHE 62  62  62  PHE PHE L . n 
C 3 63  THR 63  63  63  THR THR L . n 
C 3 64  GLY 64  64  64  GLY GLY L . n 
C 3 65  SER 65  65  65  SER SER L . n 
C 3 66  GLY 66  66  66  GLY GLY L . n 
C 3 67  SER 67  67  67  SER SER L . n 
C 3 68  GLY 68  68  68  GLY GLY L . n 
C 3 69  THR 69  69  69  THR THR L . n 
C 3 70  ASP 70  70  70  ASP ASP L . n 
C 3 71  PHE 71  71  71  PHE PHE L . n 
C 3 72  THR 72  72  72  THR THR L . n 
C 3 73  LEU 73  73  73  LEU LEU L . n 
C 3 74  THR 74  74  74  THR THR L . n 
C 3 75  ILE 75  75  75  ILE ILE L . n 
C 3 76  SER 76  76  76  SER SER L . n 
C 3 77  ASN 77  77  77  ASN ASN L . n 
C 3 78  VAL 78  78  78  VAL VAL L . n 
C 3 79  GLN 79  79  79  GLN GLN L . n 
C 3 80  SER 80  80  80  SER SER L . n 
C 3 81  GLU 81  81  81  GLU GLU L . n 
C 3 82  ASP 82  82  82  ASP ASP L . n 
C 3 83  LEU 83  83  83  LEU LEU L . n 
C 3 84  ALA 84  84  84  ALA ALA L . n 
C 3 85  ASP 85  85  85  ASP ASP L . n 
C 3 86  TYR 86  86  86  TYR TYR L . n 
C 3 87  PHE 87  87  87  PHE PHE L . n 
C 3 88  CYS 88  88  88  CYS CYS L . n 
C 3 89  GLN 89  89  89  GLN GLN L . n 
C 3 90  GLN 90  90  90  GLN GLN L . n 
C 3 91  TYR 91  91  91  TYR TYR L . n 
C 3 92  SER 92  92  92  SER SER L . n 
C 3 93  SER 93  93  93  SER SER L . n 
C 3 94  TYR 94  94  94  TYR TYR L . n 
C 3 95  PRO 95  95  95  PRO PRO L . n 
C 3 96  LEU 96  96  96  LEU LEU L . n 
C 3 97  THR 97  97  97  THR THR L . n 
C 3 98  PHE 98  98  98  PHE PHE L . n 
C 3 99  GLY 99  99  99  GLY GLY L . n 
C 3 100 ALA 100 100 100 ALA ALA L . n 
C 3 101 GLY 101 101 101 GLY GLY L . n 
C 3 102 THR 102 102 102 THR THR L . n 
C 3 103 LYS 103 103 103 LYS LYS L . n 
C 3 104 LEU 104 104 104 LEU LEU L . n 
C 3 105 GLU 105 105 105 GLU GLU L . n 
C 3 106 LEU 106 106 106 LEU LEU L . n 
C 3 107 GLU 107 107 107 GLU GLU L . n 
C 3 108 ARG 108 108 108 ARG ARG L . n 
C 3 109 ALA 109 109 109 ALA ALA L . n 
C 3 110 ASP 110 110 110 ASP ASP L . n 
C 3 111 ALA 111 111 111 ALA ALA L . n 
C 3 112 ALA 112 112 112 ALA ALA L . n 
C 3 113 PRO 113 113 113 PRO PRO L . n 
C 3 114 THR 114 114 114 THR THR L . n 
C 3 115 VAL 115 115 115 VAL VAL L . n 
C 3 116 SER 116 116 116 SER SER L . n 
C 3 117 ILE 117 117 117 ILE ILE L . n 
C 3 118 PHE 118 118 118 PHE PHE L . n 
C 3 119 PRO 119 119 119 PRO PRO L . n 
C 3 120 PRO 120 120 120 PRO PRO L . n 
C 3 121 SER 121 121 121 SER SER L . n 
C 3 122 SER 122 122 122 SER SER L . n 
C 3 123 GLU 123 123 123 GLU GLU L . n 
C 3 124 GLN 124 124 124 GLN GLN L . n 
C 3 125 LEU 125 125 125 LEU LEU L . n 
C 3 126 THR 126 126 126 THR THR L . n 
C 3 127 SER 127 127 127 SER SER L . n 
C 3 128 GLY 128 128 128 GLY GLY L . n 
C 3 129 GLY 129 129 129 GLY GLY L . n 
C 3 130 ALA 130 130 130 ALA ALA L . n 
C 3 131 SER 131 131 131 SER SER L . n 
C 3 132 VAL 132 132 132 VAL VAL L . n 
C 3 133 VAL 133 133 133 VAL VAL L . n 
C 3 134 CYS 134 134 134 CYS CYS L . n 
C 3 135 PHE 135 135 135 PHE PHE L . n 
C 3 136 LEU 136 136 136 LEU LEU L . n 
C 3 137 ASN 137 137 137 ASN ASN L . n 
C 3 138 ASN 138 138 138 ASN ASN L . n 
C 3 139 PHE 139 139 139 PHE PHE L . n 
C 3 140 TYR 140 140 140 TYR TYR L . n 
C 3 141 PRO 141 141 141 PRO PRO L . n 
C 3 142 LYS 142 142 142 LYS LYS L . n 
C 3 143 ASP 143 143 143 ASP ASP L . n 
C 3 144 ILE 144 144 144 ILE ILE L . n 
C 3 145 ASN 145 145 145 ASN ASN L . n 
C 3 146 VAL 146 146 146 VAL VAL L . n 
C 3 147 LYS 147 147 147 LYS LYS L . n 
C 3 148 TRP 148 148 148 TRP TRP L . n 
C 3 149 LYS 149 149 149 LYS LYS L . n 
C 3 150 ILE 150 150 150 ILE ILE L . n 
C 3 151 ASP 151 151 151 ASP ASP L . n 
C 3 152 GLY 152 152 152 GLY GLY L . n 
C 3 153 SER 153 153 153 SER SER L . n 
C 3 154 GLU 154 154 154 GLU GLU L . n 
C 3 155 ARG 155 155 155 ARG ARG L . n 
C 3 156 GLN 156 156 156 GLN GLN L . n 
C 3 157 ASN 157 157 157 ASN ASN L . n 
C 3 158 GLY 158 158 158 GLY GLY L . n 
C 3 159 VAL 159 159 159 VAL VAL L . n 
C 3 160 LEU 160 160 160 LEU LEU L . n 
C 3 161 ASN 161 161 161 ASN ASN L . n 
C 3 162 SER 162 162 162 SER SER L . n 
C 3 163 TRP 163 163 163 TRP TRP L . n 
C 3 164 THR 164 164 164 THR THR L . n 
C 3 165 ASP 165 165 165 ASP ASP L . n 
C 3 166 GLN 166 166 166 GLN GLN L . n 
C 3 167 ASP 167 167 167 ASP ASP L . n 
C 3 168 SER 168 168 168 SER SER L . n 
C 3 169 LYS 169 169 169 LYS LYS L . n 
C 3 170 ASP 170 170 170 ASP ASP L . n 
C 3 171 SER 171 171 171 SER SER L . n 
C 3 172 THR 172 172 172 THR THR L . n 
C 3 173 TYR 173 173 173 TYR TYR L . n 
C 3 174 SER 174 174 174 SER SER L . n 
C 3 175 MET 175 175 175 MET MET L . n 
C 3 176 SER 176 176 176 SER SER L . n 
C 3 177 SER 177 177 177 SER SER L . n 
C 3 178 THR 178 178 178 THR THR L . n 
C 3 179 LEU 179 179 179 LEU LEU L . n 
C 3 180 THR 180 180 180 THR THR L . n 
C 3 181 LEU 181 181 181 LEU LEU L . n 
C 3 182 THR 182 182 182 THR THR L . n 
C 3 183 LYS 183 183 183 LYS LYS L . n 
C 3 184 ASP 184 184 184 ASP ASP L . n 
C 3 185 GLU 185 185 185 GLU GLU L . n 
C 3 186 TYR 186 186 186 TYR TYR L . n 
C 3 187 GLU 187 187 187 GLU GLU L . n 
C 3 188 ARG 188 188 188 ARG ARG L . n 
C 3 189 HIS 189 189 189 HIS HIS L . n 
C 3 190 ASN 190 190 190 ASN ASN L . n 
C 3 191 SER 191 191 191 SER SER L . n 
C 3 192 TYR 192 192 192 TYR TYR L . n 
C 3 193 THR 193 193 193 THR THR L . n 
C 3 194 CYS 194 194 194 CYS CYS L . n 
C 3 195 GLU 195 195 195 GLU GLU L . n 
C 3 196 ALA 196 196 196 ALA ALA L . n 
C 3 197 THR 197 197 197 THR THR L . n 
C 3 198 HIS 198 198 198 HIS HIS L . n 
C 3 199 LYS 199 199 199 LYS LYS L . n 
C 3 200 THR 200 200 200 THR THR L . n 
C 3 201 SER 201 201 201 SER SER L . n 
C 3 202 THR 202 202 202 THR THR L . n 
C 3 203 SER 203 203 203 SER SER L . n 
C 3 204 PRO 204 204 204 PRO PRO L . n 
C 3 205 ILE 205 205 205 ILE ILE L . n 
C 3 206 VAL 206 206 206 VAL VAL L . n 
C 3 207 LYS 207 207 207 LYS LYS L . n 
C 3 208 SER 208 208 208 SER SER L . n 
C 3 209 PHE 209 209 209 PHE PHE L . n 
C 3 210 ASN 210 210 210 ASN ASN L . n 
C 3 211 ARG 211 211 211 ARG ARG L . n 
C 3 212 ASN 212 212 212 ASN ASN L . n 
C 3 213 GLU 213 213 213 GLU GLU L . n 
C 3 214 CYS 214 214 214 CYS CYS L . n 
# 
_pdbx_nonpoly_scheme.asym_id         D 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          ZN 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     501 
_pdbx_nonpoly_scheme.auth_seq_num    1 
_pdbx_nonpoly_scheme.pdb_mon_id      ZN 
_pdbx_nonpoly_scheme.auth_mon_id     ZN 
_pdbx_nonpoly_scheme.pdb_strand_id   A 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
_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                     9J82 
_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                         9J82 
_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                   9J82 
_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                               185.75 
_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                                 9J82 
_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' ? 0.0027 ? 6882 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.7215 ? 9349 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 0.0470 ? 1069 ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.0045 ? 1175 ? f_plane_restr      ? ? 
'ELECTRON MICROSCOPY' ? 5.4887 ? 939  ? f_dihedral_angle_d ? ? 
# 
_struct.entry_id                     9J82 
_struct.title                        'Cryo-EM structure of wild type Aquifex aeolicus RseP in complex with Fab' 
_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        9J82 
_struct_keywords.text            'Protease, HYDROLASE' 
_struct_keywords.pdbx_keywords   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 Y1964_AQUAE O67776 ? 1 
;MGLIAFLILIGVLVWVHEFGHFLMAKLFRVKVEIFSIGFGPPIFRRQWGETVYQIAALPLGGYVKLYGEEENVHDPRAFS
TKKPWQKILIALGGPLFNFLFTILVFALVYTAGVEVPKYLKEPVVVGYVQRDSIAQKIGIKPGDKIIKINGYEVRTWEDL
RDALIRLSLDGVKETTLFLERNGEVLHLTIKVPNVQKGEELGIAPLVKPVVGGVKKGSPADQVGIKPGDLILEVNGKKIN
TWYELVEEVRKSQGKAIKLKILRNGKMIEKELIPAKDPKTGTYFIGLFPKTETVVEKKPFGEALASAVNRTWELTVLTLK
TIAGLITGKVSFQTLGGPIAIAQIAGQAAQSGFIPYLVMMAFISLQLGIFNLIPLPILDGGLILLFAIEWLRGRPLPEKF
KEYWQRVGLAIIITLTIFVFINDILRLLR
;
1 
2 PDB 9J82        9J82   ? 2 ? 1 
3 PDB 9J82        9J82   ? 3 ? 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 9J82 A 1 ? 429 ? O67776 1 ? 429 ? 1 429 
2 2 9J82 H 1 ? 239 ? 9J82   1 ? 239 ? 1 239 
3 3 9J82 L 1 ? 214 ? 9J82   1 ? 214 ? 1 214 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9J82 GLY A 430 ? UNP O67776 ? ? 'expression tag' 430 1  
1 9J82 ARG A 431 ? UNP O67776 ? ? 'expression tag' 431 2  
1 9J82 GLY A 432 ? UNP O67776 ? ? 'expression tag' 432 3  
1 9J82 SER A 433 ? UNP O67776 ? ? 'expression tag' 433 4  
1 9J82 HIS A 434 ? UNP O67776 ? ? 'expression tag' 434 5  
1 9J82 HIS A 435 ? UNP O67776 ? ? 'expression tag' 435 6  
1 9J82 HIS A 436 ? UNP O67776 ? ? 'expression tag' 436 7  
1 9J82 HIS A 437 ? UNP O67776 ? ? 'expression tag' 437 8  
1 9J82 HIS A 438 ? UNP O67776 ? ? 'expression tag' 438 9  
1 9J82 HIS A 439 ? UNP O67776 ? ? 'expression tag' 439 10 
1 9J82 HIS A 440 ? UNP O67776 ? ? 'expression tag' 440 11 
1 9J82 HIS A 441 ? UNP O67776 ? ? 'expression tag' 441 12 
# 
_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 FME A 1   ? LEU A 27  ? FME A 1   LEU A 27  1 ? 27 
HELX_P HELX_P2  AA2 LYS A 83  ? GLY A 113 ? LYS A 83  GLY A 113 1 ? 31 
HELX_P HELX_P3  AA3 TYR A 119 ? LYS A 121 ? TYR A 119 LYS A 121 5 ? 3  
HELX_P HELX_P4  AA4 SER A 133 ? GLY A 139 ? SER A 133 GLY A 139 1 ? 7  
HELX_P HELX_P5  AA5 THR A 156 ? GLY A 171 ? THR A 156 GLY A 171 1 ? 16 
HELX_P HELX_P6  AA6 SER A 218 ? GLY A 224 ? SER A 218 GLY A 224 1 ? 7  
HELX_P HELX_P7  AA7 THR A 241 ? GLN A 253 ? THR A 241 GLN A 253 1 ? 13 
HELX_P HELX_P8  AA8 PRO A 299 ? THR A 327 ? PRO A 299 THR A 327 1 ? 29 
HELX_P HELX_P9  AA9 SER A 331 ? LEU A 335 ? SER A 331 LEU A 335 5 ? 5  
HELX_P HELX_P10 AB1 GLY A 337 ? GLY A 352 ? GLY A 337 GLY A 352 1 ? 16 
HELX_P HELX_P11 AB2 GLY A 352 ? ASN A 371 ? GLY A 352 ASN A 371 1 ? 20 
HELX_P HELX_P12 AB3 GLY A 381 ? GLY A 393 ? GLY A 381 GLY A 393 1 ? 13 
HELX_P HELX_P13 AB4 PRO A 397 ? ARG A 429 ? PRO A 397 ARG A 429 1 ? 33 
HELX_P HELX_P14 AB5 THR B 30  ? TYR B 34  ? THR H 30  TYR H 34  5 ? 5  
HELX_P HELX_P15 AB6 ASN B 55  ? GLY B 59  ? ASN H 55  GLY H 59  5 ? 5  
HELX_P HELX_P16 AB7 ARG B 91  ? SER B 95  ? ARG H 91  SER H 95  5 ? 5  
HELX_P HELX_P17 AB8 SER B 197 ? TRP B 199 ? SER H 197 TRP H 199 5 ? 3  
HELX_P HELX_P18 AB9 PRO B 211 ? SER B 214 ? PRO H 211 SER H 214 5 ? 4  
HELX_P HELX_P19 AC1 GLN C 79  ? LEU C 83  ? GLN L 79  LEU L 83  5 ? 5  
HELX_P HELX_P20 AC2 SER C 121 ? GLY C 128 ? SER L 121 GLY L 128 1 ? 8  
HELX_P HELX_P21 AC3 LYS C 183 ? GLU C 187 ? LYS L 183 GLU L 187 1 ? 5  
HELX_P HELX_P22 AC4 ASN C 212 ? CYS C 214 ? ASN L 212 CYS L 214 5 ? 3  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ?    ? B CYS 24  SG  ? ? ? 1_555 B CYS 100 SG ? ? H CYS 24  H CYS 100 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ?    ? B CYS 151 SG  ? ? ? 1_555 B CYS 206 SG ? ? H CYS 151 H CYS 206 1_555 ? ? ? ? ? ? ? 2.040 ? ? 
disulf3 disulf ?    ? B CYS 226 SG  ? ? ? 1_555 C CYS 214 SG ? ? H CYS 226 L CYS 214 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf4 disulf ?    ? C CYS 23  SG  ? ? ? 1_555 C CYS 88  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf5 disulf ?    ? C CYS 134 SG  ? ? ? 1_555 C CYS 194 SG ? ? L CYS 134 L CYS 194 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
covale1 covale both ? A FME 1   C   ? ? ? 1_555 A GLY 2   N  ? ? A FME 1   A GLY 2   1_555 ? ? ? ? ? ? ? 1.329 ? ? 
covale2 covale both ? A ILE 149 C   ? ? ? 1_555 A SNN 150 N  ? ? A ILE 149 A SNN 150 1_555 ? ? ? ? ? ? ? 1.499 ? ? 
covale3 covale none ? A SNN 150 N1  ? ? ? 1_555 A GLY 151 CA ? ? A SNN 150 A GLY 151 1_555 ? ? ? ? ? ? ? 1.419 ? ? 
metalc1 metalc ?    ? A HIS 17  NE2 ? ? ? 1_555 D ZN  .   ZN ? ? A HIS 17  A ZN  501 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
metalc2 metalc ?    ? A HIS 21  NE2 ? ? ? 1_555 D ZN  .   ZN ? ? A HIS 21  A ZN  501 1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc3 metalc ?    ? A ASP 379 OD1 ? ? ? 1_555 D ZN  .   ZN ? ? A ASP 379 A ZN  501 1_555 ? ? ? ? ? ? ? 2.001 ? ? 
metalc4 metalc ?    ? A ASP 379 OD2 ? ? ? 1_555 D ZN  .   ZN ? ? A ASP 379 A ZN  501 1_555 ? ? ? ? ? ? ? 1.991 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1 NE2 ? A HIS 17  ? A HIS 17  ? 1_555 ZN ? D ZN . ? A ZN 501 ? 1_555 NE2 ? A HIS 21  ? A HIS 21  ? 1_555 84.0  ? 
2 NE2 ? A HIS 17  ? A HIS 17  ? 1_555 ZN ? D ZN . ? A ZN 501 ? 1_555 OD1 ? A ASP 379 ? A ASP 379 ? 1_555 139.2 ? 
3 NE2 ? A HIS 21  ? A HIS 21  ? 1_555 ZN ? D ZN . ? A ZN 501 ? 1_555 OD1 ? A ASP 379 ? A ASP 379 ? 1_555 135.9 ? 
4 NE2 ? A HIS 17  ? A HIS 17  ? 1_555 ZN ? D ZN . ? A ZN 501 ? 1_555 OD2 ? A ASP 379 ? A ASP 379 ? 1_555 77.7  ? 
5 NE2 ? A HIS 21  ? A HIS 21  ? 1_555 ZN ? D ZN . ? A ZN 501 ? 1_555 OD2 ? A ASP 379 ? A ASP 379 ? 1_555 137.1 ? 
6 OD1 ? A ASP 379 ? A ASP 379 ? 1_555 ZN ? D ZN . ? A ZN 501 ? 1_555 OD2 ? A ASP 379 ? A ASP 379 ? 1_555 66.6  ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 FME A 1   ? .   . .   . FME A 1   ? 1_555 .   . .   . .     .  .  MET 1 FME Formylation        'Named protein modification' 
2 SNN A 150 ? .   . .   . SNN A 150 ? 1_555 .   . .   . .     .  .  ASN 1 SNN 'Succinamide ring' 'Named protein modification' 
3 CYS B 24  ? CYS B 100 ? CYS H 24  ? 1_555 CYS H 100 ? 1_555 SG SG .   . .   None               'Disulfide bridge'           
4 CYS B 151 ? CYS B 206 ? CYS H 151 ? 1_555 CYS H 206 ? 1_555 SG SG .   . .   None               'Disulfide bridge'           
5 CYS B 226 ? CYS C 214 ? CYS H 226 ? 1_555 CYS L 214 ? 1_555 SG SG .   . .   None               'Disulfide bridge'           
6 CYS C 23  ? CYS C 88  ? CYS L 23  ? 1_555 CYS L 88  ? 1_555 SG SG .   . .   None               'Disulfide bridge'           
7 CYS C 134 ? CYS C 194 ? CYS L 134 ? 1_555 CYS L 194 ? 1_555 SG SG .   . .   None               'Disulfide bridge'           
8 SNN A 150 ? GLY A 151 ? SNN A 150 ? 1_555 GLY A 151 ? 1_555 N1 CA .   . .   None               'Non-standard linkage'       
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 PHE 157 B . ? PHE 157 H PRO 158 B ? PRO 158 H 1 -1.98 
2 GLU 159 B . ? GLU 159 H PRO 160 B ? PRO 160 H 1 1.32  
3 TRP 199 B . ? TRP 199 H PRO 200 B ? PRO 200 H 1 2.82  
4 TYR 94  C . ? TYR 94  L PRO 95  C ? PRO 95  L 1 1.86  
5 TYR 140 C . ? TYR 140 L PRO 141 C ? PRO 141 L 1 1.84  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 2 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 5 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 3 ? 
AB4 ? 4 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 2 ? 
AB9 ? 2 ? 
# 
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 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AA9 4 5 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB9 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 PHE A 39  ? TRP A 48  ? PHE A 39  TRP A 48  
AA1 2 THR A 51  ? LEU A 58  ? THR A 51  LEU A 58  
AA1 3 VAL A 32  ? ILE A 37  ? VAL A 32  ILE A 37  
AA1 4 LYS A 65  ? LEU A 66  ? LYS A 65  LEU A 66  
AA2 1 VAL A 114 ? PRO A 117 ? VAL A 114 PRO A 117 
AA2 2 THR A 293 ? GLU A 296 ? THR A 293 GLU A 296 
AA3 1 VAL A 126 ? VAL A 129 ? VAL A 126 VAL A 129 
AA3 2 ILE A 203 ? PRO A 205 ? ILE A 203 PRO A 205 
AA4 1 LYS A 145 ? ILE A 149 ? LYS A 145 ILE A 149 
AA4 2 GLU A 174 ? GLU A 180 ? GLU A 174 GLU A 180 
AA4 3 VAL A 185 ? LYS A 191 ? VAL A 185 LYS A 191 
AA5 1 LYS A 237 ? LYS A 238 ? LYS A 237 LYS A 238 
AA5 2 ASP A 229 ? VAL A 234 ? ASP A 229 VAL A 234 
AA5 3 ILE A 257 ? LEU A 262 ? ILE A 257 LEU A 262 
AA5 4 MET A 267 ? LEU A 272 ? MET A 267 LEU A 272 
AA6 1 LYS A 237 ? LYS A 238 ? LYS A 237 LYS A 238 
AA6 2 ASP A 229 ? VAL A 234 ? ASP A 229 VAL A 234 
AA6 3 VAL A 210 ? VAL A 214 ? VAL A 210 VAL A 214 
AA6 4 LEU A 287 ? PRO A 289 ? LEU A 287 PRO A 289 
AA7 1 LYS B 5   ? SER B 9   ? LYS H 5   SER H 9   
AA7 2 LEU B 20  ? SER B 27  ? LEU H 20  SER H 27  
AA7 3 ILE B 82  ? VAL B 87  ? ILE H 82  VAL H 87  
AA7 4 PHE B 72  ? ARG B 76  ? PHE H 72  ARG H 76  
AA8 1 GLY B 12  ? VAL B 14  ? GLY H 12  VAL H 14  
AA8 2 THR B 118 ? VAL B 122 ? THR H 118 VAL H 122 
AA8 3 ALA B 96  ? TYR B 98  ? ALA H 96  TYR H 98  
AA8 4 ARG B 40  ? GLN B 41  ? ARG H 40  GLN H 41  
AA9 1 THR B 62  ? TYR B 64  ? THR H 62  TYR H 64  
AA9 2 ALA B 51  ? ILE B 53  ? ALA H 51  ILE H 53  
AA9 3 MET B 36  ? SER B 37  ? MET H 36  SER H 37  
AA9 4 ALA B 101 ? ASP B 103 ? ALA H 101 ASP H 103 
AA9 5 PHE B 111 ? TRP B 114 ? PHE H 111 TRP H 114 
AB1 1 SER B 131 ? LEU B 135 ? SER H 131 LEU H 135 
AB1 2 MET B 146 ? TYR B 156 ? MET H 146 TYR H 156 
AB1 3 LEU B 185 ? PRO B 195 ? LEU H 185 PRO H 195 
AB1 4 VAL B 174 ? THR B 176 ? VAL H 174 THR H 176 
AB2 1 SER B 131 ? LEU B 135 ? SER H 131 LEU H 135 
AB2 2 MET B 146 ? TYR B 156 ? MET H 146 TYR H 156 
AB2 3 LEU B 185 ? PRO B 195 ? LEU H 185 PRO H 195 
AB2 4 VAL B 180 ? GLN B 182 ? VAL H 180 GLN H 182 
AB3 1 THR B 162 ? TRP B 165 ? THR H 162 TRP H 165 
AB3 2 THR B 205 ? HIS B 210 ? THR H 205 HIS H 210 
AB3 3 THR B 215 ? LYS B 220 ? THR H 215 LYS H 220 
AB4 1 MET C 4   ? THR C 5   ? MET L 4   THR L 5   
AB4 2 VAL C 19  ? ALA C 25  ? VAL L 19  ALA L 25  
AB4 3 ASP C 70  ? ILE C 75  ? ASP L 70  ILE L 75  
AB4 4 PHE C 62  ? SER C 65  ? PHE L 62  SER L 65  
AB5 1 PHE C 10  ? THR C 13  ? PHE L 10  THR L 13  
AB5 2 THR C 102 ? LEU C 106 ? THR L 102 LEU L 106 
AB5 3 ASP C 85  ? GLN C 90  ? ASP L 85  GLN L 90  
AB5 4 VAL C 33  ? GLN C 38  ? VAL L 33  GLN L 38  
AB5 5 LYS C 45  ? TYR C 49  ? LYS L 45  TYR L 49  
AB5 6 ILE C 53  ? ARG C 54  ? ILE L 53  ARG L 54  
AB6 1 PHE C 10  ? THR C 13  ? PHE L 10  THR L 13  
AB6 2 THR C 102 ? LEU C 106 ? THR L 102 LEU L 106 
AB6 3 ASP C 85  ? GLN C 90  ? ASP L 85  GLN L 90  
AB6 4 THR C 97  ? PHE C 98  ? THR L 97  PHE L 98  
AB7 1 THR C 114 ? PHE C 118 ? THR L 114 PHE L 118 
AB7 2 GLY C 129 ? PHE C 139 ? GLY L 129 PHE L 139 
AB7 3 TYR C 173 ? THR C 182 ? TYR L 173 THR L 182 
AB7 4 VAL C 159 ? TRP C 163 ? VAL L 159 TRP L 163 
AB8 1 ASN C 145 ? VAL C 146 ? ASN L 145 VAL L 146 
AB8 2 ALA C 196 ? THR C 197 ? ALA L 196 THR L 197 
AB9 1 SER C 191 ? THR C 193 ? SER L 191 THR L 193 
AB9 2 SER C 208 ? ASN C 210 ? SER L 208 ASN L 210 
# 
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 PHE A 39  ? N PHE A 39  O LEU A 58  ? O LEU A 58  
AA1 2 3 O ALA A 56  ? O ALA A 56  N ILE A 37  ? N ILE A 37  
AA1 3 4 N ILE A 34  ? N ILE A 34  O LYS A 65  ? O LYS A 65  
AA2 1 2 N VAL A 114 ? N VAL A 114 O GLU A 296 ? O GLU A 296 
AA3 1 2 N TYR A 128 ? N TYR A 128 O ALA A 204 ? O ALA A 204 
AA4 1 2 N LYS A 145 ? N LYS A 145 O GLU A 180 ? O GLU A 180 
AA4 2 3 N LEU A 177 ? N LEU A 177 O LEU A 188 ? O LEU A 188 
AA5 1 2 O LYS A 237 ? O LYS A 237 N VAL A 234 ? N VAL A 234 
AA5 2 3 N GLU A 233 ? N GLU A 233 O LYS A 260 ? O LYS A 260 
AA5 3 4 N ILE A 257 ? N ILE A 257 O LEU A 272 ? O LEU A 272 
AA6 1 2 O LYS A 237 ? O LYS A 237 N VAL A 234 ? N VAL A 234 
AA6 2 3 O ASP A 229 ? O ASP A 229 N VAL A 211 ? N VAL A 211 
AA6 3 4 N GLY A 213 ? N GLY A 213 O PHE A 288 ? O PHE A 288 
AA7 1 2 N VAL B 7   ? N VAL H 7   O VAL B 25  ? O VAL H 25  
AA7 2 3 N LEU B 20  ? N LEU H 20  O VAL B 87  ? O VAL H 87  
AA7 3 4 O TYR B 84  ? O TYR H 84  N SER B 75  ? N SER H 75  
AA8 1 2 N GLY B 12  ? N GLY H 12  O THR B 121 ? O THR H 121 
AA8 2 3 O THR B 118 ? O THR H 118 N TYR B 98  ? N TYR H 98  
AA8 3 4 O THR B 97  ? O THR H 97  N GLN B 41  ? N GLN H 41  
AA9 1 2 O GLU B 63  ? O GLU H 63  N PHE B 52  ? N PHE H 52  
AA9 2 3 O ILE B 53  ? O ILE H 53  N MET B 36  ? N MET H 36  
AA9 3 4 N SER B 37  ? N SER H 37  O ALA B 101 ? O ALA H 101 
AA9 4 5 N ARG B 102 ? N ARG H 102 O TYR B 113 ? O TYR H 113 
AB1 1 2 N TYR B 133 ? N TYR H 133 O LEU B 152 ? O LEU H 152 
AB1 2 3 N LEU B 149 ? N LEU H 149 O VAL B 192 ? O VAL H 192 
AB1 3 4 O SER B 191 ? O SER H 191 N HIS B 175 ? N HIS H 175 
AB2 1 2 N TYR B 133 ? N TYR H 133 O LEU B 152 ? O LEU H 152 
AB2 2 3 N LEU B 149 ? N LEU H 149 O VAL B 192 ? O VAL H 192 
AB2 3 4 O LEU B 185 ? O LEU H 185 N GLN B 182 ? N GLN H 182 
AB3 1 2 N THR B 162 ? N THR H 162 O ALA B 209 ? O ALA H 209 
AB3 2 3 N VAL B 208 ? N VAL H 208 O VAL B 217 ? O VAL H 217 
AB4 1 2 N THR C 5   ? N THR L 5   O LYS C 24  ? O LYS L 24  
AB4 2 3 N VAL C 19  ? N VAL L 19  O ILE C 75  ? O ILE L 75  
AB4 3 4 O THR C 72  ? O THR L 72  N SER C 65  ? N SER L 65  
AB5 1 2 N MET C 11  ? N MET L 11  O GLU C 105 ? O GLU L 105 
AB5 2 3 O THR C 102 ? O THR L 102 N TYR C 86  ? N TYR L 86  
AB5 3 4 O PHE C 87  ? O PHE L 87  N TYR C 36  ? N TYR L 36  
AB5 4 5 N TRP C 35  ? N TRP L 35  O ILE C 48  ? O ILE L 48  
AB5 5 6 N TYR C 49  ? N TYR L 49  O ILE C 53  ? O ILE L 53  
AB6 1 2 N MET C 11  ? N MET L 11  O GLU C 105 ? O GLU L 105 
AB6 2 3 O THR C 102 ? O THR L 102 N TYR C 86  ? N TYR L 86  
AB6 3 4 N GLN C 90  ? N GLN L 90  O THR C 97  ? O THR L 97  
AB7 1 2 N THR C 114 ? N THR L 114 O ASN C 137 ? O ASN L 137 
AB7 2 3 N ALA C 130 ? N ALA L 130 O LEU C 181 ? O LEU L 181 
AB7 3 4 O SER C 176 ? O SER L 176 N SER C 162 ? N SER L 162 
AB8 1 2 N ASN C 145 ? N ASN L 145 O THR C 197 ? O THR L 197 
AB9 1 2 N TYR C 192 ? N TYR L 192 O PHE C 209 ? O PHE L 209 
# 
_pdbx_entry_details.entry_id                   9J82 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_rmsd_bond.id                        1 
_pdbx_validate_rmsd_bond.PDB_model_num             1 
_pdbx_validate_rmsd_bond.auth_atom_id_1            C 
_pdbx_validate_rmsd_bond.auth_asym_id_1            A 
_pdbx_validate_rmsd_bond.auth_comp_id_1            ILE 
_pdbx_validate_rmsd_bond.auth_seq_id_1             149 
_pdbx_validate_rmsd_bond.PDB_ins_code_1            ? 
_pdbx_validate_rmsd_bond.label_alt_id_1            ? 
_pdbx_validate_rmsd_bond.auth_atom_id_2            N 
_pdbx_validate_rmsd_bond.auth_asym_id_2            A 
_pdbx_validate_rmsd_bond.auth_comp_id_2            SNN 
_pdbx_validate_rmsd_bond.auth_seq_id_2             150 
_pdbx_validate_rmsd_bond.PDB_ins_code_2            ? 
_pdbx_validate_rmsd_bond.label_alt_id_2            ? 
_pdbx_validate_rmsd_bond.bond_value                1.499 
_pdbx_validate_rmsd_bond.bond_target_value         1.336 
_pdbx_validate_rmsd_bond.bond_deviation            0.163 
_pdbx_validate_rmsd_bond.bond_standard_deviation   0.023 
_pdbx_validate_rmsd_bond.linker_flag               Y 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             A 
_pdbx_validate_rmsd_angle.auth_comp_id_1             ILE 
_pdbx_validate_rmsd_angle.auth_seq_id_1              149 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             C 
_pdbx_validate_rmsd_angle.auth_asym_id_2             A 
_pdbx_validate_rmsd_angle.auth_comp_id_2             ILE 
_pdbx_validate_rmsd_angle.auth_seq_id_2              149 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             N 
_pdbx_validate_rmsd_angle.auth_asym_id_3             A 
_pdbx_validate_rmsd_angle.auth_comp_id_3             SNN 
_pdbx_validate_rmsd_angle.auth_seq_id_3              150 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                99.99 
_pdbx_validate_rmsd_angle.angle_target_value         117.20 
_pdbx_validate_rmsd_angle.angle_deviation            -17.21 
_pdbx_validate_rmsd_angle.angle_standard_deviation   2.20 
_pdbx_validate_rmsd_angle.linker_flag                Y 
# 
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 ASN A 182 ? ? 57.93   19.86   
2  1 ARG H 224 ? ? -105.22 -168.67 
3  1 ALA L 51  ? ? 71.54   -35.00  
4  1 SER L 52  ? ? -140.20 -0.72   
5  1 ASP L 70  ? ? -113.09 54.83   
6  1 ASN L 77  ? ? 54.37   74.91   
7  1 LEU L 83  ? ? -63.52  99.32   
8  1 ASN L 138 ? ? 61.54   60.11   
9  1 TRP L 148 ? ? -103.57 42.55   
10 1 ASN L 190 ? ? -109.77 -71.15  
11 1 CYS L 194 ? ? -117.21 51.68   
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             ILE 
_pdbx_validate_main_chain_plane.auth_asym_id             A 
_pdbx_validate_main_chain_plane.auth_seq_id              149 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   16.60 
# 
loop_
_pdbx_struct_mod_residue.id 
_pdbx_struct_mod_residue.label_asym_id 
_pdbx_struct_mod_residue.label_comp_id 
_pdbx_struct_mod_residue.label_seq_id 
_pdbx_struct_mod_residue.auth_asym_id 
_pdbx_struct_mod_residue.auth_comp_id 
_pdbx_struct_mod_residue.auth_seq_id 
_pdbx_struct_mod_residue.PDB_ins_code 
_pdbx_struct_mod_residue.parent_comp_id 
_pdbx_struct_mod_residue.details 
1 A FME 1   A FME 1   ? MET 'modified residue' 
2 A SNN 150 A SNN 150 ? ASN 'modified residue' 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9J82 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
loop_
_em_3d_fitting_list.id 
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.pdb_entry_id 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.details 
_em_3d_fitting_list.chain_id 
_em_3d_fitting_list.chain_residue_range 
_em_3d_fitting_list.source_name 
_em_3d_fitting_list.type 
_em_3d_fitting_list.accession_code 
_em_3d_fitting_list.initial_refinement_model_id 
1 1 .    . .       ? A 1-113   AlphaFold 'in silico model'    ?    ? 
2 1 6AKQ A 114-206 ? A 114-206 PDB       'experimental model' 6AKQ 2 
3 1 3WKM A 207-298 ? A 207-298 PDB       'experimental model' 3WKM 3 
4 1 .    . .       ? A 299-429 AlphaFold 'in silico model'    ?    ? 
5 1 8ZAY H ?       ? H ?       PDB       'experimental model' 8ZAY 4 
6 1 8ZAY L ?       ? L ?       PDB       'experimental model' 8ZAY 4 
# 
_em_3d_reconstruction.entry_id                    9J82 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.95 
_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               88124 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'RseP ortholog wild-type from Aquifex aeolicus in complex with 4A9 Fab' ? ? ? '1, 2, 3' 
2 1 RECOMBINANT        COMPLEX 'Fab of mouse monoclonal antibody IgG 4A9'                              ? ? ? '2, 3'    
3 1 RECOMBINANT        COMPLEX 'RseP ortholog wild-type from Aquifex aeolicus'                         ? ? ? 1         
# 
_em_image_scans.entry_id                9J82 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9J82 
_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           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      0.019 
_em_imaging.nominal_defocus_min             800 
_em_imaging.nominal_defocus_max             1800 
_em_imaging.calibrated_defocus_min          162 
_em_imaging.calibrated_defocus_max          3647 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        103703 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_em_sample_support.grid_type        'Quantifoil R0.6/1' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9J82 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9J82 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9J82 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A GLY 430 ? A GLY 430 
2  1 Y 1 A ARG 431 ? A ARG 431 
3  1 Y 1 A GLY 432 ? A GLY 432 
4  1 Y 1 A SER 433 ? A SER 433 
5  1 Y 1 A HIS 434 ? A HIS 434 
6  1 Y 1 A HIS 435 ? A HIS 435 
7  1 Y 1 A HIS 436 ? A HIS 436 
8  1 Y 1 A HIS 437 ? A HIS 437 
9  1 Y 1 A HIS 438 ? A HIS 438 
10 1 Y 1 A HIS 439 ? A HIS 439 
11 1 Y 1 A HIS 440 ? A HIS 440 
12 1 Y 1 A HIS 441 ? A HIS 441 
13 1 Y 1 H GLY 138 ? B GLY 138 
14 1 Y 1 H SER 139 ? B SER 139 
15 1 Y 1 H ALA 140 ? B ALA 140 
16 1 Y 1 H ALA 141 ? B ALA 141 
17 1 Y 1 H GLN 142 ? B GLN 142 
18 1 Y 1 H THR 143 ? B THR 143 
19 1 Y 1 H ASN 144 ? B ASN 144 
20 1 Y 1 H GLY 227 ? B GLY 227 
21 1 Y 1 H GLY 228 ? B GLY 228 
22 1 Y 1 H VAL 229 ? B VAL 229 
23 1 Y 1 H ALA 230 ? B ALA 230 
24 1 Y 1 H MET 231 ? B MET 231 
25 1 Y 1 H PRO 232 ? B PRO 232 
26 1 Y 1 H GLY 233 ? B GLY 233 
27 1 Y 1 H ALA 234 ? B ALA 234 
28 1 Y 1 H GLU 235 ? B GLU 235 
29 1 Y 1 H ASP 236 ? B ASP 236 
30 1 Y 1 H ASP 237 ? B ASP 237 
31 1 Y 1 H VAL 238 ? B VAL 238 
32 1 Y 1 H VAL 239 ? B VAL 239 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N  N N 1   
ALA CA   C  N S 2   
ALA C    C  N N 3   
ALA O    O  N N 4   
ALA CB   C  N N 5   
ALA OXT  O  N N 6   
ALA H    H  N N 7   
ALA H2   H  N N 8   
ALA HA   H  N N 9   
ALA HB1  H  N N 10  
ALA HB2  H  N N 11  
ALA HB3  H  N N 12  
ALA HXT  H  N N 13  
ARG N    N  N N 14  
ARG CA   C  N S 15  
ARG C    C  N N 16  
ARG O    O  N N 17  
ARG CB   C  N N 18  
ARG CG   C  N N 19  
ARG CD   C  N N 20  
ARG NE   N  N N 21  
ARG CZ   C  N N 22  
ARG NH1  N  N N 23  
ARG NH2  N  N N 24  
ARG OXT  O  N N 25  
ARG H    H  N N 26  
ARG H2   H  N N 27  
ARG HA   H  N N 28  
ARG HB2  H  N N 29  
ARG HB3  H  N N 30  
ARG HG2  H  N N 31  
ARG HG3  H  N N 32  
ARG HD2  H  N N 33  
ARG HD3  H  N N 34  
ARG HE   H  N N 35  
ARG HH11 H  N N 36  
ARG HH12 H  N N 37  
ARG HH21 H  N N 38  
ARG HH22 H  N N 39  
ARG HXT  H  N N 40  
ASN N    N  N N 41  
ASN CA   C  N S 42  
ASN C    C  N N 43  
ASN O    O  N N 44  
ASN CB   C  N N 45  
ASN CG   C  N N 46  
ASN OD1  O  N N 47  
ASN ND2  N  N N 48  
ASN OXT  O  N N 49  
ASN H    H  N N 50  
ASN H2   H  N N 51  
ASN HA   H  N N 52  
ASN HB2  H  N N 53  
ASN HB3  H  N N 54  
ASN HD21 H  N N 55  
ASN HD22 H  N N 56  
ASN HXT  H  N N 57  
ASP N    N  N N 58  
ASP CA   C  N S 59  
ASP C    C  N N 60  
ASP O    O  N N 61  
ASP CB   C  N N 62  
ASP CG   C  N N 63  
ASP OD1  O  N N 64  
ASP OD2  O  N N 65  
ASP OXT  O  N N 66  
ASP H    H  N N 67  
ASP H2   H  N N 68  
ASP HA   H  N N 69  
ASP HB2  H  N N 70  
ASP HB3  H  N N 71  
ASP HD2  H  N N 72  
ASP HXT  H  N N 73  
CYS N    N  N N 74  
CYS CA   C  N R 75  
CYS C    C  N N 76  
CYS O    O  N N 77  
CYS CB   C  N N 78  
CYS SG   S  N N 79  
CYS OXT  O  N N 80  
CYS H    H  N N 81  
CYS H2   H  N N 82  
CYS HA   H  N N 83  
CYS HB2  H  N N 84  
CYS HB3  H  N N 85  
CYS HG   H  N N 86  
CYS HXT  H  N N 87  
FME N    N  N N 88  
FME CN   C  N N 89  
FME O1   O  N N 90  
FME CA   C  N S 91  
FME CB   C  N N 92  
FME CG   C  N N 93  
FME SD   S  N N 94  
FME CE   C  N N 95  
FME C    C  N N 96  
FME O    O  N N 97  
FME OXT  O  N N 98  
FME H    H  N N 99  
FME HCN  H  N N 100 
FME HA   H  N N 101 
FME HB2  H  N N 102 
FME HB3  H  N N 103 
FME HG2  H  N N 104 
FME HG3  H  N N 105 
FME HE1  H  N N 106 
FME HE2  H  N N 107 
FME HE3  H  N N 108 
FME HXT  H  N N 109 
GLN N    N  N N 110 
GLN CA   C  N S 111 
GLN C    C  N N 112 
GLN O    O  N N 113 
GLN CB   C  N N 114 
GLN CG   C  N N 115 
GLN CD   C  N N 116 
GLN OE1  O  N N 117 
GLN NE2  N  N N 118 
GLN OXT  O  N N 119 
GLN H    H  N N 120 
GLN H2   H  N N 121 
GLN HA   H  N N 122 
GLN HB2  H  N N 123 
GLN HB3  H  N N 124 
GLN HG2  H  N N 125 
GLN HG3  H  N N 126 
GLN HE21 H  N N 127 
GLN HE22 H  N N 128 
GLN HXT  H  N N 129 
GLU N    N  N N 130 
GLU CA   C  N S 131 
GLU C    C  N N 132 
GLU O    O  N N 133 
GLU CB   C  N N 134 
GLU CG   C  N N 135 
GLU CD   C  N N 136 
GLU OE1  O  N N 137 
GLU OE2  O  N N 138 
GLU OXT  O  N N 139 
GLU H    H  N N 140 
GLU H2   H  N N 141 
GLU HA   H  N N 142 
GLU HB2  H  N N 143 
GLU HB3  H  N N 144 
GLU HG2  H  N N 145 
GLU HG3  H  N N 146 
GLU HE2  H  N N 147 
GLU HXT  H  N N 148 
GLY N    N  N N 149 
GLY CA   C  N N 150 
GLY C    C  N N 151 
GLY O    O  N N 152 
GLY OXT  O  N N 153 
GLY H    H  N N 154 
GLY H2   H  N N 155 
GLY HA2  H  N N 156 
GLY HA3  H  N N 157 
GLY HXT  H  N N 158 
HIS N    N  N N 159 
HIS CA   C  N S 160 
HIS C    C  N N 161 
HIS O    O  N N 162 
HIS CB   C  N N 163 
HIS CG   C  Y N 164 
HIS ND1  N  Y N 165 
HIS CD2  C  Y N 166 
HIS CE1  C  Y N 167 
HIS NE2  N  Y N 168 
HIS OXT  O  N N 169 
HIS H    H  N N 170 
HIS H2   H  N N 171 
HIS HA   H  N N 172 
HIS HB2  H  N N 173 
HIS HB3  H  N N 174 
HIS HD1  H  N N 175 
HIS HD2  H  N N 176 
HIS HE1  H  N N 177 
HIS HE2  H  N N 178 
HIS HXT  H  N N 179 
ILE N    N  N N 180 
ILE CA   C  N S 181 
ILE C    C  N N 182 
ILE O    O  N N 183 
ILE CB   C  N S 184 
ILE CG1  C  N N 185 
ILE CG2  C  N N 186 
ILE CD1  C  N N 187 
ILE OXT  O  N N 188 
ILE H    H  N N 189 
ILE H2   H  N N 190 
ILE HA   H  N N 191 
ILE HB   H  N N 192 
ILE HG12 H  N N 193 
ILE HG13 H  N N 194 
ILE HG21 H  N N 195 
ILE HG22 H  N N 196 
ILE HG23 H  N N 197 
ILE HD11 H  N N 198 
ILE HD12 H  N N 199 
ILE HD13 H  N N 200 
ILE HXT  H  N N 201 
LEU N    N  N N 202 
LEU CA   C  N S 203 
LEU C    C  N N 204 
LEU O    O  N N 205 
LEU CB   C  N N 206 
LEU CG   C  N N 207 
LEU CD1  C  N N 208 
LEU CD2  C  N N 209 
LEU OXT  O  N N 210 
LEU H    H  N N 211 
LEU H2   H  N N 212 
LEU HA   H  N N 213 
LEU HB2  H  N N 214 
LEU HB3  H  N N 215 
LEU HG   H  N N 216 
LEU HD11 H  N N 217 
LEU HD12 H  N N 218 
LEU HD13 H  N N 219 
LEU HD21 H  N N 220 
LEU HD22 H  N N 221 
LEU HD23 H  N N 222 
LEU HXT  H  N N 223 
LYS N    N  N N 224 
LYS CA   C  N S 225 
LYS C    C  N N 226 
LYS O    O  N N 227 
LYS CB   C  N N 228 
LYS CG   C  N N 229 
LYS CD   C  N N 230 
LYS CE   C  N N 231 
LYS NZ   N  N N 232 
LYS OXT  O  N N 233 
LYS H    H  N N 234 
LYS H2   H  N N 235 
LYS HA   H  N N 236 
LYS HB2  H  N N 237 
LYS HB3  H  N N 238 
LYS HG2  H  N N 239 
LYS HG3  H  N N 240 
LYS HD2  H  N N 241 
LYS HD3  H  N N 242 
LYS HE2  H  N N 243 
LYS HE3  H  N N 244 
LYS HZ1  H  N N 245 
LYS HZ2  H  N N 246 
LYS HZ3  H  N N 247 
LYS HXT  H  N N 248 
MET N    N  N N 249 
MET CA   C  N S 250 
MET C    C  N N 251 
MET O    O  N N 252 
MET CB   C  N N 253 
MET CG   C  N N 254 
MET SD   S  N N 255 
MET CE   C  N N 256 
MET OXT  O  N N 257 
MET H    H  N N 258 
MET H2   H  N N 259 
MET HA   H  N N 260 
MET HB2  H  N N 261 
MET HB3  H  N N 262 
MET HG2  H  N N 263 
MET HG3  H  N N 264 
MET HE1  H  N N 265 
MET HE2  H  N N 266 
MET HE3  H  N N 267 
MET HXT  H  N N 268 
PHE N    N  N N 269 
PHE CA   C  N S 270 
PHE C    C  N N 271 
PHE O    O  N N 272 
PHE CB   C  N N 273 
PHE CG   C  Y N 274 
PHE CD1  C  Y N 275 
PHE CD2  C  Y N 276 
PHE CE1  C  Y N 277 
PHE CE2  C  Y N 278 
PHE CZ   C  Y N 279 
PHE OXT  O  N N 280 
PHE H    H  N N 281 
PHE H2   H  N N 282 
PHE HA   H  N N 283 
PHE HB2  H  N N 284 
PHE HB3  H  N N 285 
PHE HD1  H  N N 286 
PHE HD2  H  N N 287 
PHE HE1  H  N N 288 
PHE HE2  H  N N 289 
PHE HZ   H  N N 290 
PHE HXT  H  N N 291 
PRO N    N  N N 292 
PRO CA   C  N S 293 
PRO C    C  N N 294 
PRO O    O  N N 295 
PRO CB   C  N N 296 
PRO CG   C  N N 297 
PRO CD   C  N N 298 
PRO OXT  O  N N 299 
PRO H    H  N N 300 
PRO HA   H  N N 301 
PRO HB2  H  N N 302 
PRO HB3  H  N N 303 
PRO HG2  H  N N 304 
PRO HG3  H  N N 305 
PRO HD2  H  N N 306 
PRO HD3  H  N N 307 
PRO HXT  H  N N 308 
SER N    N  N N 309 
SER CA   C  N S 310 
SER C    C  N N 311 
SER O    O  N N 312 
SER CB   C  N N 313 
SER OG   O  N N 314 
SER OXT  O  N N 315 
SER H    H  N N 316 
SER H2   H  N N 317 
SER HA   H  N N 318 
SER HB2  H  N N 319 
SER HB3  H  N N 320 
SER HG   H  N N 321 
SER HXT  H  N N 322 
SNN N1   N  N N 323 
SNN C    C  N N 324 
SNN CA   C  N S 325 
SNN N    N  N N 326 
SNN C4   C  N N 327 
SNN C5   C  N N 328 
SNN O    O  N N 329 
SNN O5   O  N N 330 
SNN HN   H  N N 331 
SNN HA   H  N N 332 
SNN H    H  N N 333 
SNN H2   H  N N 334 
SNN H41  H  N N 335 
SNN H42  H  N N 336 
THR N    N  N N 337 
THR CA   C  N S 338 
THR C    C  N N 339 
THR O    O  N N 340 
THR CB   C  N R 341 
THR OG1  O  N N 342 
THR CG2  C  N N 343 
THR OXT  O  N N 344 
THR H    H  N N 345 
THR H2   H  N N 346 
THR HA   H  N N 347 
THR HB   H  N N 348 
THR HG1  H  N N 349 
THR HG21 H  N N 350 
THR HG22 H  N N 351 
THR HG23 H  N N 352 
THR HXT  H  N N 353 
TRP N    N  N N 354 
TRP CA   C  N S 355 
TRP C    C  N N 356 
TRP O    O  N N 357 
TRP CB   C  N N 358 
TRP CG   C  Y N 359 
TRP CD1  C  Y N 360 
TRP CD2  C  Y N 361 
TRP NE1  N  Y N 362 
TRP CE2  C  Y N 363 
TRP CE3  C  Y N 364 
TRP CZ2  C  Y N 365 
TRP CZ3  C  Y N 366 
TRP CH2  C  Y N 367 
TRP OXT  O  N N 368 
TRP H    H  N N 369 
TRP H2   H  N N 370 
TRP HA   H  N N 371 
TRP HB2  H  N N 372 
TRP HB3  H  N N 373 
TRP HD1  H  N N 374 
TRP HE1  H  N N 375 
TRP HE3  H  N N 376 
TRP HZ2  H  N N 377 
TRP HZ3  H  N N 378 
TRP HH2  H  N N 379 
TRP HXT  H  N N 380 
TYR N    N  N N 381 
TYR CA   C  N S 382 
TYR C    C  N N 383 
TYR O    O  N N 384 
TYR CB   C  N N 385 
TYR CG   C  Y N 386 
TYR CD1  C  Y N 387 
TYR CD2  C  Y N 388 
TYR CE1  C  Y N 389 
TYR CE2  C  Y N 390 
TYR CZ   C  Y N 391 
TYR OH   O  N N 392 
TYR OXT  O  N N 393 
TYR H    H  N N 394 
TYR H2   H  N N 395 
TYR HA   H  N N 396 
TYR HB2  H  N N 397 
TYR HB3  H  N N 398 
TYR HD1  H  N N 399 
TYR HD2  H  N N 400 
TYR HE1  H  N N 401 
TYR HE2  H  N N 402 
TYR HH   H  N N 403 
TYR HXT  H  N N 404 
VAL N    N  N N 405 
VAL CA   C  N S 406 
VAL C    C  N N 407 
VAL O    O  N N 408 
VAL CB   C  N N 409 
VAL CG1  C  N N 410 
VAL CG2  C  N N 411 
VAL OXT  O  N N 412 
VAL H    H  N N 413 
VAL H2   H  N N 414 
VAL HA   H  N N 415 
VAL HB   H  N N 416 
VAL HG11 H  N N 417 
VAL HG12 H  N N 418 
VAL HG13 H  N N 419 
VAL HG21 H  N N 420 
VAL HG22 H  N N 421 
VAL HG23 H  N N 422 
VAL HXT  H  N N 423 
ZN  ZN   ZN N N 424 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
FME N   CN   sing N N 83  
FME N   CA   sing N N 84  
FME N   H    sing N N 85  
FME CN  O1   doub N N 86  
FME CN  HCN  sing N N 87  
FME CA  CB   sing N N 88  
FME CA  C    sing N N 89  
FME CA  HA   sing N N 90  
FME CB  CG   sing N N 91  
FME CB  HB2  sing N N 92  
FME CB  HB3  sing N N 93  
FME CG  SD   sing N N 94  
FME CG  HG2  sing N N 95  
FME CG  HG3  sing N N 96  
FME SD  CE   sing N N 97  
FME CE  HE1  sing N N 98  
FME CE  HE2  sing N N 99  
FME CE  HE3  sing N N 100 
FME C   O    doub N N 101 
FME C   OXT  sing N N 102 
FME OXT HXT  sing N N 103 
GLN N   CA   sing N N 104 
GLN N   H    sing N N 105 
GLN N   H2   sing N N 106 
GLN CA  C    sing N N 107 
GLN CA  CB   sing N N 108 
GLN CA  HA   sing N N 109 
GLN C   O    doub N N 110 
GLN C   OXT  sing N N 111 
GLN CB  CG   sing N N 112 
GLN CB  HB2  sing N N 113 
GLN CB  HB3  sing N N 114 
GLN CG  CD   sing N N 115 
GLN CG  HG2  sing N N 116 
GLN CG  HG3  sing N N 117 
GLN CD  OE1  doub N N 118 
GLN CD  NE2  sing N N 119 
GLN NE2 HE21 sing N N 120 
GLN NE2 HE22 sing N N 121 
GLN OXT HXT  sing N N 122 
GLU N   CA   sing N N 123 
GLU N   H    sing N N 124 
GLU N   H2   sing N N 125 
GLU CA  C    sing N N 126 
GLU CA  CB   sing N N 127 
GLU CA  HA   sing N N 128 
GLU C   O    doub N N 129 
GLU C   OXT  sing N N 130 
GLU CB  CG   sing N N 131 
GLU CB  HB2  sing N N 132 
GLU CB  HB3  sing N N 133 
GLU CG  CD   sing N N 134 
GLU CG  HG2  sing N N 135 
GLU CG  HG3  sing N N 136 
GLU CD  OE1  doub N N 137 
GLU CD  OE2  sing N N 138 
GLU OE2 HE2  sing N N 139 
GLU OXT HXT  sing N N 140 
GLY N   CA   sing N N 141 
GLY N   H    sing N N 142 
GLY N   H2   sing N N 143 
GLY CA  C    sing N N 144 
GLY CA  HA2  sing N N 145 
GLY CA  HA3  sing N N 146 
GLY C   O    doub N N 147 
GLY C   OXT  sing N N 148 
GLY OXT HXT  sing N N 149 
HIS N   CA   sing N N 150 
HIS N   H    sing N N 151 
HIS N   H2   sing N N 152 
HIS CA  C    sing N N 153 
HIS CA  CB   sing N N 154 
HIS CA  HA   sing N N 155 
HIS C   O    doub N N 156 
HIS C   OXT  sing N N 157 
HIS CB  CG   sing N N 158 
HIS CB  HB2  sing N N 159 
HIS CB  HB3  sing N N 160 
HIS CG  ND1  sing Y N 161 
HIS CG  CD2  doub Y N 162 
HIS ND1 CE1  doub Y N 163 
HIS ND1 HD1  sing N N 164 
HIS CD2 NE2  sing Y N 165 
HIS CD2 HD2  sing N N 166 
HIS CE1 NE2  sing Y N 167 
HIS CE1 HE1  sing N N 168 
HIS NE2 HE2  sing N N 169 
HIS OXT HXT  sing N N 170 
ILE N   CA   sing N N 171 
ILE N   H    sing N N 172 
ILE N   H2   sing N N 173 
ILE CA  C    sing N N 174 
ILE CA  CB   sing N N 175 
ILE CA  HA   sing N N 176 
ILE C   O    doub N N 177 
ILE C   OXT  sing N N 178 
ILE CB  CG1  sing N N 179 
ILE CB  CG2  sing N N 180 
ILE CB  HB   sing N N 181 
ILE CG1 CD1  sing N N 182 
ILE CG1 HG12 sing N N 183 
ILE CG1 HG13 sing N N 184 
ILE CG2 HG21 sing N N 185 
ILE CG2 HG22 sing N N 186 
ILE CG2 HG23 sing N N 187 
ILE CD1 HD11 sing N N 188 
ILE CD1 HD12 sing N N 189 
ILE CD1 HD13 sing N N 190 
ILE OXT HXT  sing N N 191 
LEU N   CA   sing N N 192 
LEU N   H    sing N N 193 
LEU N   H2   sing N N 194 
LEU CA  C    sing N N 195 
LEU CA  CB   sing N N 196 
LEU CA  HA   sing N N 197 
LEU C   O    doub N N 198 
LEU C   OXT  sing N N 199 
LEU CB  CG   sing N N 200 
LEU CB  HB2  sing N N 201 
LEU CB  HB3  sing N N 202 
LEU CG  CD1  sing N N 203 
LEU CG  CD2  sing N N 204 
LEU CG  HG   sing N N 205 
LEU CD1 HD11 sing N N 206 
LEU CD1 HD12 sing N N 207 
LEU CD1 HD13 sing N N 208 
LEU CD2 HD21 sing N N 209 
LEU CD2 HD22 sing N N 210 
LEU CD2 HD23 sing N N 211 
LEU OXT HXT  sing N N 212 
LYS N   CA   sing N N 213 
LYS N   H    sing N N 214 
LYS N   H2   sing N N 215 
LYS CA  C    sing N N 216 
LYS CA  CB   sing N N 217 
LYS CA  HA   sing N N 218 
LYS C   O    doub N N 219 
LYS C   OXT  sing N N 220 
LYS CB  CG   sing N N 221 
LYS CB  HB2  sing N N 222 
LYS CB  HB3  sing N N 223 
LYS CG  CD   sing N N 224 
LYS CG  HG2  sing N N 225 
LYS CG  HG3  sing N N 226 
LYS CD  CE   sing N N 227 
LYS CD  HD2  sing N N 228 
LYS CD  HD3  sing N N 229 
LYS CE  NZ   sing N N 230 
LYS CE  HE2  sing N N 231 
LYS CE  HE3  sing N N 232 
LYS NZ  HZ1  sing N N 233 
LYS NZ  HZ2  sing N N 234 
LYS NZ  HZ3  sing N N 235 
LYS OXT HXT  sing N N 236 
MET N   CA   sing N N 237 
MET N   H    sing N N 238 
MET N   H2   sing N N 239 
MET CA  C    sing N N 240 
MET CA  CB   sing N N 241 
MET CA  HA   sing N N 242 
MET C   O    doub N N 243 
MET C   OXT  sing N N 244 
MET CB  CG   sing N N 245 
MET CB  HB2  sing N N 246 
MET CB  HB3  sing N N 247 
MET CG  SD   sing N N 248 
MET CG  HG2  sing N N 249 
MET CG  HG3  sing N N 250 
MET SD  CE   sing N N 251 
MET CE  HE1  sing N N 252 
MET CE  HE2  sing N N 253 
MET CE  HE3  sing N N 254 
MET OXT HXT  sing N N 255 
PHE N   CA   sing N N 256 
PHE N   H    sing N N 257 
PHE N   H2   sing N N 258 
PHE CA  C    sing N N 259 
PHE CA  CB   sing N N 260 
PHE CA  HA   sing N N 261 
PHE C   O    doub N N 262 
PHE C   OXT  sing N N 263 
PHE CB  CG   sing N N 264 
PHE CB  HB2  sing N N 265 
PHE CB  HB3  sing N N 266 
PHE CG  CD1  doub Y N 267 
PHE CG  CD2  sing Y N 268 
PHE CD1 CE1  sing Y N 269 
PHE CD1 HD1  sing N N 270 
PHE CD2 CE2  doub Y N 271 
PHE CD2 HD2  sing N N 272 
PHE CE1 CZ   doub Y N 273 
PHE CE1 HE1  sing N N 274 
PHE CE2 CZ   sing Y N 275 
PHE CE2 HE2  sing N N 276 
PHE CZ  HZ   sing N N 277 
PHE OXT HXT  sing N N 278 
PRO N   CA   sing N N 279 
PRO N   CD   sing N N 280 
PRO N   H    sing N N 281 
PRO CA  C    sing N N 282 
PRO CA  CB   sing N N 283 
PRO CA  HA   sing N N 284 
PRO C   O    doub N N 285 
PRO C   OXT  sing N N 286 
PRO CB  CG   sing N N 287 
PRO CB  HB2  sing N N 288 
PRO CB  HB3  sing N N 289 
PRO CG  CD   sing N N 290 
PRO CG  HG2  sing N N 291 
PRO CG  HG3  sing N N 292 
PRO CD  HD2  sing N N 293 
PRO CD  HD3  sing N N 294 
PRO OXT HXT  sing N N 295 
SER N   CA   sing N N 296 
SER N   H    sing N N 297 
SER N   H2   sing N N 298 
SER CA  C    sing N N 299 
SER CA  CB   sing N N 300 
SER CA  HA   sing N N 301 
SER C   O    doub N N 302 
SER C   OXT  sing N N 303 
SER CB  OG   sing N N 304 
SER CB  HB2  sing N N 305 
SER CB  HB3  sing N N 306 
SER OG  HG   sing N N 307 
SER OXT HXT  sing N N 308 
SNN N1  C    sing N N 309 
SNN N1  C5   sing N N 310 
SNN N1  HN   sing N N 311 
SNN C   CA   sing N N 312 
SNN C   O    doub N N 313 
SNN CA  N    sing N N 314 
SNN CA  C4   sing N N 315 
SNN CA  HA   sing N N 316 
SNN N   H    sing N N 317 
SNN N   H2   sing N N 318 
SNN C4  C5   sing N N 319 
SNN C4  H41  sing N N 320 
SNN C4  H42  sing N N 321 
SNN C5  O5   doub N N 322 
THR N   CA   sing N N 323 
THR N   H    sing N N 324 
THR N   H2   sing N N 325 
THR CA  C    sing N N 326 
THR CA  CB   sing N N 327 
THR CA  HA   sing N N 328 
THR C   O    doub N N 329 
THR C   OXT  sing N N 330 
THR CB  OG1  sing N N 331 
THR CB  CG2  sing N N 332 
THR CB  HB   sing N N 333 
THR OG1 HG1  sing N N 334 
THR CG2 HG21 sing N N 335 
THR CG2 HG22 sing N N 336 
THR CG2 HG23 sing N N 337 
THR OXT HXT  sing N N 338 
TRP N   CA   sing N N 339 
TRP N   H    sing N N 340 
TRP N   H2   sing N N 341 
TRP CA  C    sing N N 342 
TRP CA  CB   sing N N 343 
TRP CA  HA   sing N N 344 
TRP C   O    doub N N 345 
TRP C   OXT  sing N N 346 
TRP CB  CG   sing N N 347 
TRP CB  HB2  sing N N 348 
TRP CB  HB3  sing N N 349 
TRP CG  CD1  doub Y N 350 
TRP CG  CD2  sing Y N 351 
TRP CD1 NE1  sing Y N 352 
TRP CD1 HD1  sing N N 353 
TRP CD2 CE2  doub Y N 354 
TRP CD2 CE3  sing Y N 355 
TRP NE1 CE2  sing Y N 356 
TRP NE1 HE1  sing N N 357 
TRP CE2 CZ2  sing Y N 358 
TRP CE3 CZ3  doub Y N 359 
TRP CE3 HE3  sing N N 360 
TRP CZ2 CH2  doub Y N 361 
TRP CZ2 HZ2  sing N N 362 
TRP CZ3 CH2  sing Y N 363 
TRP CZ3 HZ3  sing N N 364 
TRP CH2 HH2  sing N N 365 
TRP OXT HXT  sing N N 366 
TYR N   CA   sing N N 367 
TYR N   H    sing N N 368 
TYR N   H2   sing N N 369 
TYR CA  C    sing N N 370 
TYR CA  CB   sing N N 371 
TYR CA  HA   sing N N 372 
TYR C   O    doub N N 373 
TYR C   OXT  sing N N 374 
TYR CB  CG   sing N N 375 
TYR CB  HB2  sing N N 376 
TYR CB  HB3  sing N N 377 
TYR CG  CD1  doub Y N 378 
TYR CG  CD2  sing Y N 379 
TYR CD1 CE1  sing Y N 380 
TYR CD1 HD1  sing N N 381 
TYR CD2 CE2  doub Y N 382 
TYR CD2 HD2  sing N N 383 
TYR CE1 CZ   doub Y N 384 
TYR CE1 HE1  sing N N 385 
TYR CE2 CZ   sing Y N 386 
TYR CE2 HE2  sing N N 387 
TYR CZ  OH   sing N N 388 
TYR OH  HH   sing N N 389 
TYR OXT HXT  sing N N 390 
VAL N   CA   sing N N 391 
VAL N   H    sing N N 392 
VAL N   H2   sing N N 393 
VAL CA  C    sing N N 394 
VAL CA  CB   sing N N 395 
VAL CA  HA   sing N N 396 
VAL C   O    doub N N 397 
VAL C   OXT  sing N N 398 
VAL CB  CG1  sing N N 399 
VAL CB  CG2  sing N N 400 
VAL CB  HB   sing N N 401 
VAL CG1 HG11 sing N N 402 
VAL CG1 HG12 sing N N 403 
VAL CG1 HG13 sing N N 404 
VAL CG2 HG21 sing N N 405 
VAL CG2 HG22 sing N N 406 
VAL CG2 HG23 sing N N 407 
VAL OXT HXT  sing N N 408 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-20 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9J82 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Cryo-EM structure of wild type Aquifex aeolicus RseP in complex with Fab' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO  1 MEGADALTONS 0.1  
1 NO  2 MEGADALTONS 0.05 
1 YES 3 MEGADALTONS 0.05 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 2 1 10090  'Mus musculus'                  ? ? ? ? ? 
? ? 3 2 224324 'Aquifex aeolicus (strain VF5)' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 1 9606 'Homo sapiens'     ? Expi293F 
? 3 2 562  'Escherichia coli' ? ?        
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3.238 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     11400 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   'CEOS, spherical aberration corrector' 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1925238 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC       4.4.0     
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM        4         
MASKING                    ? 3  ? ? ? ?               ?         
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC       4.4.0     
'LAYERLINE INDEXING'       ? 5  ? ? ? ?               ?         
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?               ?         
'MODEL FITTING'            ? 7  ? 1 ? 'UCSF ChimeraX' 1.71      
'MODEL FITTING'            ? 8  ? 1 ? Coot            0.9.8.92  
OTHER                      ? 9  ? ? ? ?               ?         
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC       4.4.0     
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC       4.4.0     
CLASSIFICATION             ? 12 1 ? ? cryoSPARC       4.4.0     
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC       4.4.0     
'MODEL REFINEMENT'         ? 14 ? 1 ? PHENIX          1.21_5207 
# 
_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 
'Japan Society for the Promotion of Science (JSPS)' Japan 23K23825 1 
'Japan Society for the Promotion of Science (JSPS)' Japan 22H02561 2 
'Japan Society for the Promotion of Science (JSPS)' Japan 19H03170 3 
'Japan Society for the Promotion of Science (JSPS)' Japan 26291016 4 
'Japan Society for the Promotion of Science (JSPS)' Japan 22370039 5 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'in silico model'    AlphaFold ?    
2 'experimental model' PDB       6AKQ 
3 'experimental model' PDB       3WKM 
4 'experimental model' PDB       8ZAY 
# 
_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                    9J82 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
N  
O  
S  
ZN 
# 
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 
HETATM 1    N  N   . FME A 1 1   ? 141.66700 126.41982 144.28504 1.000 248.83327 ? 1   FME A N   1 
HETATM 2    C  CN  . FME A 1 1   ? 141.81655 125.13377 144.61009 1.000 248.83327 ? 1   FME A CN  1 
HETATM 3    O  O1  . FME A 1 1   ? 141.09542 124.49006 145.35586 1.000 248.83327 ? 1   FME A O1  1 
HETATM 4    C  CA  . FME A 1 1   ? 140.59981 127.28315 144.77583 1.000 248.83327 ? 1   FME A CA  1 
HETATM 5    C  CB  . FME A 1 1   ? 140.81575 128.72371 144.30779 1.000 248.83327 ? 1   FME A CB  1 
HETATM 6    C  CG  . FME A 1 1   ? 139.66033 129.66752 144.60444 1.000 248.83327 ? 1   FME A CG  1 
HETATM 7    S  SD  . FME A 1 1   ? 139.24391 129.64711 146.37303 1.000 248.83327 ? 1   FME A SD  1 
HETATM 8    C  CE  . FME A 1 1   ? 138.73099 131.36519 146.58111 1.000 248.83327 ? 1   FME A CE  1 
HETATM 9    C  C   . FME A 1 1   ? 139.23539 126.78157 144.31708 1.000 248.83327 ? 1   FME A C   1 
HETATM 10   O  O   . FME A 1 1   ? 138.29619 126.70524 145.10666 1.000 248.83327 ? 1   FME A O   1 
ATOM   11   N  N   . GLY A 1 2   ? 139.13287 126.44128 143.03673 1.000 247.21502 ? 2   GLY A N   1 
ATOM   12   C  CA  . GLY A 1 2   ? 137.88819 125.94678 142.47858 1.000 247.21502 ? 2   GLY A CA  1 
ATOM   13   C  C   . GLY A 1 2   ? 137.48369 124.59294 143.02769 1.000 247.21502 ? 2   GLY A C   1 
ATOM   14   O  O   . GLY A 1 2   ? 136.29982 124.32540 143.23557 1.000 247.21502 ? 2   GLY A O   1 
ATOM   15   N  N   . LEU A 1 3   ? 138.47727 123.73255 143.25962 1.000 239.69317 ? 3   LEU A N   1 
ATOM   16   C  CA  . LEU A 1 3   ? 138.19792 122.40403 143.79504 1.000 239.69317 ? 3   LEU A CA  1 
ATOM   17   C  C   . LEU A 1 3   ? 137.66310 122.48656 145.21958 1.000 239.69317 ? 3   LEU A C   1 
ATOM   18   O  O   . LEU A 1 3   ? 136.65189 121.85689 145.55145 1.000 239.69317 ? 3   LEU A O   1 
ATOM   19   C  CB  . LEU A 1 3   ? 139.45850 121.54059 143.73896 1.000 239.69317 ? 3   LEU A CB  1 
ATOM   20   C  CG  . LEU A 1 3   ? 140.13672 121.41961 142.37258 1.000 239.69317 ? 3   LEU A CG  1 
ATOM   21   C  CD1 . LEU A 1 3   ? 141.35322 122.32919 142.28892 1.000 239.69317 ? 3   LEU A CD1 1 
ATOM   22   C  CD2 . LEU A 1 3   ? 140.52211 119.97621 142.09050 1.000 239.69317 ? 3   LEU A CD2 1 
ATOM   23   N  N   . ILE A 1 4   ? 138.32872 123.26265 146.07816 1.000 236.52256 ? 4   ILE A N   1 
ATOM   24   C  CA  . ILE A 1 4   ? 137.85454 123.40795 147.45020 1.000 236.52256 ? 4   ILE A CA  1 
ATOM   25   C  C   . ILE A 1 4   ? 136.54549 124.18646 147.49003 1.000 236.52256 ? 4   ILE A C   1 
ATOM   26   O  O   . ILE A 1 4   ? 135.70593 123.95438 148.36804 1.000 236.52256 ? 4   ILE A O   1 
ATOM   27   C  CB  . ILE A 1 4   ? 138.93901 124.05653 148.33217 1.000 236.52256 ? 4   ILE A CB  1 
ATOM   28   C  CG1 . ILE A 1 4   ? 139.19308 125.50580 147.91446 1.000 236.52256 ? 4   ILE A CG1 1 
ATOM   29   C  CG2 . ILE A 1 4   ? 140.22595 123.24662 148.27401 1.000 236.52256 ? 4   ILE A CG2 1 
ATOM   30   C  CD1 . ILE A 1 4   ? 139.61017 126.40445 149.05599 1.000 236.52256 ? 4   ILE A CD1 1 
ATOM   31   N  N   . ALA A 1 5   ? 136.34042 125.11179 146.54942 1.000 245.06758 ? 5   ALA A N   1 
ATOM   32   C  CA  . ALA A 1 5   ? 135.06085 125.80903 146.47091 1.000 245.06758 ? 5   ALA A CA  1 
ATOM   33   C  C   . ALA A 1 5   ? 133.93344 124.83852 146.14355 1.000 245.06758 ? 5   ALA A C   1 
ATOM   34   O  O   . ALA A 1 5   ? 132.86822 124.87002 146.76861 1.000 245.06758 ? 5   ALA A O   1 
ATOM   35   C  CB  . ALA A 1 5   ? 135.13153 126.92684 145.43053 1.000 245.06758 ? 5   ALA A CB  1 
ATOM   36   N  N   . PHE A 1 6   ? 134.15691 123.95444 145.17006 1.000 244.45288 ? 6   PHE A N   1 
ATOM   37   C  CA  . PHE A 1 6   ? 133.15654 122.94015 144.85723 1.000 244.45288 ? 6   PHE A CA  1 
ATOM   38   C  C   . PHE A 1 6   ? 132.94191 122.00645 146.04099 1.000 244.45288 ? 6   PHE A C   1 
ATOM   39   O  O   . PHE A 1 6   ? 131.81099 121.58248 146.31379 1.000 244.45288 ? 6   PHE A O   1 
ATOM   40   C  CB  . PHE A 1 6   ? 133.57960 122.16005 143.61157 1.000 244.45288 ? 6   PHE A CB  1 
ATOM   41   C  CG  . PHE A 1 6   ? 133.25236 120.69422 143.66574 1.000 244.45288 ? 6   PHE A CG  1 
ATOM   42   C  CD1 . PHE A 1 6   ? 131.98560 120.24168 143.33610 1.000 244.45288 ? 6   PHE A CD1 1 
ATOM   43   C  CD2 . PHE A 1 6   ? 134.21659 119.76692 144.02715 1.000 244.45288 ? 6   PHE A CD2 1 
ATOM   44   C  CE1 . PHE A 1 6   ? 131.68233 118.89438 143.37968 1.000 244.45288 ? 6   PHE A CE1 1 
ATOM   45   C  CE2 . PHE A 1 6   ? 133.91881 118.41856 144.07287 1.000 244.45288 ? 6   PHE A CE2 1 
ATOM   46   C  CZ  . PHE A 1 6   ? 132.65033 117.98184 143.74796 1.000 244.45288 ? 6   PHE A CZ  1 
ATOM   47   N  N   . LEU A 1 7   ? 134.02046 121.67753 146.75586 1.000 231.50210 ? 7   LEU A N   1 
ATOM   48   C  CA  . LEU A 1 7   ? 133.90788 120.80765 147.92104 1.000 231.50210 ? 7   LEU A CA  1 
ATOM   49   C  C   . LEU A 1 7   ? 133.03233 121.44159 148.99468 1.000 231.50210 ? 7   LEU A C   1 
ATOM   50   O  O   . LEU A 1 7   ? 132.14797 120.78699 149.55525 1.000 231.50210 ? 7   LEU A O   1 
ATOM   51   C  CB  . LEU A 1 7   ? 135.30337 120.48407 148.46393 1.000 231.50210 ? 7   LEU A CB  1 
ATOM   52   C  CG  . LEU A 1 7   ? 135.46772 119.91740 149.87806 1.000 231.50210 ? 7   LEU A CG  1 
ATOM   53   C  CD1 . LEU A 1 7   ? 136.63178 118.94265 149.90866 1.000 231.50210 ? 7   LEU A CD1 1 
ATOM   54   C  CD2 . LEU A 1 7   ? 135.69942 121.02353 150.89892 1.000 231.50210 ? 7   LEU A CD2 1 
ATOM   55   N  N   . ILE A 1 8   ? 133.25537 122.72389 149.28950 1.000 226.82721 ? 8   ILE A N   1 
ATOM   56   C  CA  . ILE A 1 8   ? 132.43904 123.37104 150.31164 1.000 226.82721 ? 8   ILE A CA  1 
ATOM   57   C  C   . ILE A 1 8   ? 131.00682 123.55525 149.82177 1.000 226.82721 ? 8   ILE A C   1 
ATOM   58   O  O   . ILE A 1 8   ? 130.06326 123.47340 150.61566 1.000 226.82721 ? 8   ILE A O   1 
ATOM   59   C  CB  . ILE A 1 8   ? 133.06751 124.70163 150.77518 1.000 226.82721 ? 8   ILE A CB  1 
ATOM   60   C  CG1 . ILE A 1 8   ? 133.08443 125.73902 149.65330 1.000 226.82721 ? 8   ILE A CG1 1 
ATOM   61   C  CG2 . ILE A 1 8   ? 134.47062 124.46931 151.31769 1.000 226.82721 ? 8   ILE A CG2 1 
ATOM   62   C  CD1 . ILE A 1 8   ? 133.68016 127.06920 150.06066 1.000 226.82721 ? 8   ILE A CD1 1 
ATOM   63   N  N   . LEU A 1 9   ? 130.80985 123.78742 148.52028 1.000 213.13378 ? 9   LEU A N   1 
ATOM   64   C  CA  . LEU A 1 9   ? 129.45322 123.89750 147.99053 1.000 213.13378 ? 9   LEU A CA  1 
ATOM   65   C  C   . LEU A 1 9   ? 128.68035 122.59870 148.18250 1.000 213.13378 ? 9   LEU A C   1 
ATOM   66   O  O   . LEU A 1 9   ? 127.55515 122.60005 148.69839 1.000 213.13378 ? 9   LEU A O   1 
ATOM   67   C  CB  . LEU A 1 9   ? 129.49275 124.27991 146.51125 1.000 213.13378 ? 9   LEU A CB  1 
ATOM   68   C  CG  . LEU A 1 9   ? 129.92395 125.70248 146.15717 1.000 213.13378 ? 9   LEU A CG  1 
ATOM   69   C  CD1 . LEU A 1 9   ? 130.49149 125.73717 144.75345 1.000 213.13378 ? 9   LEU A CD1 1 
ATOM   70   C  CD2 . LEU A 1 9   ? 128.76124 126.66512 146.28011 1.000 213.13378 ? 9   LEU A CD2 1 
ATOM   71   N  N   . ILE A 1 10  ? 129.26931 121.47354 147.77109 1.000 220.04462 ? 10  ILE A N   1 
ATOM   72   C  CA  . ILE A 1 10  ? 128.56790 120.20398 147.93131 1.000 220.04462 ? 10  ILE A CA  1 
ATOM   73   C  C   . ILE A 1 10  ? 128.41361 119.86744 149.40869 1.000 220.04462 ? 10  ILE A C   1 
ATOM   74   O  O   . ILE A 1 10  ? 127.39188 119.30068 149.81903 1.000 220.04462 ? 10  ILE A O   1 
ATOM   75   C  CB  . ILE A 1 10  ? 129.27173 119.07424 147.15236 1.000 220.04462 ? 10  ILE A CB  1 
ATOM   76   C  CG1 . ILE A 1 10  ? 128.51658 117.75475 147.32550 1.000 220.04462 ? 10  ILE A CG1 1 
ATOM   77   C  CG2 . ILE A 1 10  ? 130.70752 118.90245 147.60217 1.000 220.04462 ? 10  ILE A CG2 1 
ATOM   78   C  CD1 . ILE A 1 10  ? 127.14261 117.75134 146.69546 1.000 220.04462 ? 10  ILE A CD1 1 
ATOM   79   N  N   . GLY A 1 11  ? 129.40036 120.22637 150.23409 1.000 205.73423 ? 11  GLY A N   1 
ATOM   80   C  CA  . GLY A 1 11  ? 129.28572 119.97066 151.65830 1.000 205.73423 ? 11  GLY A CA  1 
ATOM   81   C  C   . GLY A 1 11  ? 128.12336 120.71002 152.28824 1.000 205.73423 ? 11  GLY A C   1 
ATOM   82   O  O   . GLY A 1 11  ? 127.34016 120.12884 153.03735 1.000 205.73423 ? 11  GLY A O   1 
ATOM   83   N  N   . VAL A 1 12  ? 127.98273 122.00131 151.97825 1.000 198.18997 ? 12  VAL A N   1 
ATOM   84   C  CA  . VAL A 1 12  ? 126.87509 122.75964 152.55104 1.000 198.18997 ? 12  VAL A CA  1 
ATOM   85   C  C   . VAL A 1 12  ? 125.54391 122.29750 151.97033 1.000 198.18997 ? 12  VAL A C   1 
ATOM   86   O  O   . VAL A 1 12  ? 124.52842 122.28920 152.67423 1.000 198.18997 ? 12  VAL A O   1 
ATOM   87   C  CB  . VAL A 1 12  ? 127.08423 124.27754 152.37397 1.000 198.18997 ? 12  VAL A CB  1 
ATOM   88   C  CG1 . VAL A 1 12  ? 128.37723 124.71610 153.04466 1.000 198.18997 ? 12  VAL A CG1 1 
ATOM   89   C  CG2 . VAL A 1 12  ? 127.07322 124.67524 150.90946 1.000 198.18997 ? 12  VAL A CG2 1 
ATOM   90   N  N   . LEU A 1 13  ? 125.51516 121.89464 150.69651 1.000 192.78179 ? 13  LEU A N   1 
ATOM   91   C  CA  . LEU A 1 13  ? 124.26880 121.40339 150.11449 1.000 192.78179 ? 13  LEU A CA  1 
ATOM   92   C  C   . LEU A 1 13  ? 123.80089 120.12925 150.81035 1.000 192.78179 ? 13  LEU A C   1 
ATOM   93   O  O   . LEU A 1 13  ? 122.64051 120.02418 151.23491 1.000 192.78179 ? 13  LEU A O   1 
ATOM   94   C  CB  . LEU A 1 13  ? 124.45145 121.16543 148.61569 1.000 192.78179 ? 13  LEU A CB  1 
ATOM   95   C  CG  . LEU A 1 13  ? 123.80459 122.19432 147.68706 1.000 192.78179 ? 13  LEU A CG  1 
ATOM   96   C  CD1 . LEU A 1 13  ? 124.21930 123.60322 148.07823 1.000 192.78179 ? 13  LEU A CD1 1 
ATOM   97   C  CD2 . LEU A 1 13  ? 124.16263 121.91113 146.23720 1.000 192.78179 ? 13  LEU A CD2 1 
ATOM   98   N  N   . VAL A 1 14  ? 124.69641 119.14694 150.94181 1.000 206.04429 ? 14  VAL A N   1 
ATOM   99   C  CA  . VAL A 1 14  ? 124.32239 117.91082 151.61902 1.000 206.04429 ? 14  VAL A CA  1 
ATOM   100  C  C   . VAL A 1 14  ? 124.05215 118.17455 153.09320 1.000 206.04429 ? 14  VAL A C   1 
ATOM   101  O  O   . VAL A 1 14  ? 123.20162 117.51618 153.70107 1.000 206.04429 ? 14  VAL A O   1 
ATOM   102  C  CB  . VAL A 1 14  ? 125.39779 116.82484 151.41578 1.000 206.04429 ? 14  VAL A CB  1 
ATOM   103  C  CG1 . VAL A 1 14  ? 125.62149 116.57248 149.93208 1.000 206.04429 ? 14  VAL A CG1 1 
ATOM   104  C  CG2 . VAL A 1 14  ? 126.70153 117.20122 152.10193 1.000 206.04429 ? 14  VAL A CG2 1 
ATOM   105  N  N   . TRP A 1 15  ? 124.75275 119.14136 153.68848 1.000 196.77545 ? 15  TRP A N   1 
ATOM   106  C  CA  . TRP A 1 15  ? 124.48841 119.52092 155.06846 1.000 196.77545 ? 15  TRP A CA  1 
ATOM   107  C  C   . TRP A 1 15  ? 123.06495 120.03078 155.22387 1.000 196.77545 ? 15  TRP A C   1 
ATOM   108  O  O   . TRP A 1 15  ? 122.35158 119.63324 156.14746 1.000 196.77545 ? 15  TRP A O   1 
ATOM   109  C  CB  . TRP A 1 15  ? 125.50851 120.57418 155.50107 1.000 196.77545 ? 15  TRP A CB  1 
ATOM   110  C  CG  . TRP A 1 15  ? 125.32232 121.12711 156.87461 1.000 196.77545 ? 15  TRP A CG  1 
ATOM   111  C  CD1 . TRP A 1 15  ? 125.85627 120.64481 158.03270 1.000 196.77545 ? 15  TRP A CD1 1 
ATOM   112  C  CD2 . TRP A 1 15  ? 124.58754 122.30310 157.23035 1.000 196.77545 ? 15  TRP A CD2 1 
ATOM   113  N  NE1 . TRP A 1 15  ? 125.48052 121.43495 159.09179 1.000 196.77545 ? 15  TRP A NE1 1 
ATOM   114  C  CE2 . TRP A 1 15  ? 124.70198 122.46098 158.62479 1.000 196.77545 ? 15  TRP A CE2 1 
ATOM   115  C  CE3 . TRP A 1 15  ? 123.83495 123.23202 156.50597 1.000 196.77545 ? 15  TRP A CE3 1 
ATOM   116  C  CZ2 . TRP A 1 15  ? 124.09717 123.51275 159.30837 1.000 196.77545 ? 15  TRP A CZ2 1 
ATOM   117  C  CZ3 . TRP A 1 15  ? 123.23023 124.27232 157.18741 1.000 196.77545 ? 15  TRP A CZ3 1 
ATOM   118  C  CH2 . TRP A 1 15  ? 123.36255 124.40254 158.57441 1.000 196.77545 ? 15  TRP A CH2 1 
ATOM   119  N  N   . VAL A 1 16  ? 122.62287 120.88517 154.30060 1.000 199.15878 ? 16  VAL A N   1 
ATOM   120  C  CA  . VAL A 1 16  ? 121.25676 121.39913 154.34742 1.000 199.15878 ? 16  VAL A CA  1 
ATOM   121  C  C   . VAL A 1 16  ? 120.25602 120.26330 154.17051 1.000 199.15878 ? 16  VAL A C   1 
ATOM   122  O  O   . VAL A 1 16  ? 119.26409 120.16517 154.90458 1.000 199.15878 ? 16  VAL A O   1 
ATOM   123  C  CB  . VAL A 1 16  ? 121.06194 122.49673 153.28559 1.000 199.15878 ? 16  VAL A CB  1 
ATOM   124  C  CG1 . VAL A 1 16  ? 119.59816 122.60483 152.88541 1.000 199.15878 ? 16  VAL A CG1 1 
ATOM   125  C  CG2 . VAL A 1 16  ? 121.57484 123.82921 153.80302 1.000 199.15878 ? 16  VAL A CG2 1 
ATOM   126  N  N   . HIS A 1 17  ? 120.50712 119.38123 153.19869 1.000 202.95440 ? 17  HIS A N   1 
ATOM   127  C  CA  . HIS A 1 17  ? 119.56105 118.29992 152.92602 1.000 202.95440 ? 17  HIS A CA  1 
ATOM   128  C  C   . HIS A 1 17  ? 119.42086 117.37140 154.12864 1.000 202.95440 ? 17  HIS A C   1 
ATOM   129  O  O   . HIS A 1 17  ? 118.30522 117.08969 154.59080 1.000 202.95440 ? 17  HIS A O   1 
ATOM   130  C  CB  . HIS A 1 17  ? 120.00039 117.51616 151.68831 1.000 202.95440 ? 17  HIS A CB  1 
ATOM   131  C  CG  . HIS A 1 17  ? 119.15749 116.31096 151.40448 1.000 202.95440 ? 17  HIS A CG  1 
ATOM   132  N  ND1 . HIS A 1 17  ? 117.96319 116.38199 150.72011 1.000 202.95440 ? 17  HIS A ND1 1 
ATOM   133  C  CD2 . HIS A 1 17  ? 119.33766 115.00428 151.71048 1.000 202.95440 ? 17  HIS A CD2 1 
ATOM   134  C  CE1 . HIS A 1 17  ? 117.44361 115.17169 150.61774 1.000 202.95440 ? 17  HIS A CE1 1 
ATOM   135  N  NE2 . HIS A 1 17  ? 118.25763 114.31748 151.21097 1.000 202.95440 ? 17  HIS A NE2 1 
ATOM   136  N  N   . GLU A 1 18  ? 120.54877 116.89244 154.65697 1.000 205.62311 ? 18  GLU A N   1 
ATOM   137  C  CA  . GLU A 1 18  ? 120.50250 115.99500 155.80312 1.000 205.62311 ? 18  GLU A CA  1 
ATOM   138  C  C   . GLU A 1 18  ? 119.99504 116.70049 157.05198 1.000 205.62311 ? 18  GLU A C   1 
ATOM   139  O  O   . GLU A 1 18  ? 119.33098 116.07459 157.88018 1.000 205.62311 ? 18  GLU A O   1 
ATOM   140  C  CB  . GLU A 1 18  ? 121.88158 115.38559 156.05387 1.000 205.62311 ? 18  GLU A CB  1 
ATOM   141  C  CG  . GLU A 1 18  ? 122.50133 114.71084 154.83685 1.000 205.62311 ? 18  GLU A CG  1 
ATOM   142  C  CD  . GLU A 1 18  ? 121.84909 113.38261 154.49972 1.000 205.62311 ? 18  GLU A CD  1 
ATOM   143  O  OE1 . GLU A 1 18  ? 120.72580 113.38684 153.95323 1.000 205.62311 ? 18  GLU A OE1 1 
ATOM   144  O  OE2 . GLU A 1 18  ? 122.46343 112.33196 154.77935 1.000 205.62311 ? 18  GLU A OE2 1 
ATOM   145  N  N   . PHE A 1 19  ? 120.27925 117.99540 157.20471 1.000 202.51379 ? 19  PHE A N   1 
ATOM   146  C  CA  . PHE A 1 19  ? 119.78154 118.73102 158.35846 1.000 202.51379 ? 19  PHE A CA  1 
ATOM   147  C  C   . PHE A 1 19  ? 118.26330 118.82568 158.31392 1.000 202.51379 ? 19  PHE A C   1 
ATOM   148  O  O   . PHE A 1 19  ? 117.58882 118.66706 159.33902 1.000 202.51379 ? 19  PHE A O   1 
ATOM   149  C  CB  . PHE A 1 19  ? 120.40666 120.12577 158.37608 1.000 202.51379 ? 19  PHE A CB  1 
ATOM   150  C  CG  . PHE A 1 19  ? 120.54258 120.72542 159.74611 1.000 202.51379 ? 19  PHE A CG  1 
ATOM   151  C  CD1 . PHE A 1 19  ? 119.77310 120.28712 160.80651 1.000 202.51379 ? 19  PHE A CD1 1 
ATOM   152  C  CD2 . PHE A 1 19  ? 121.44245 121.75013 159.96430 1.000 202.51379 ? 19  PHE A CD2 1 
ATOM   153  C  CE1 . PHE A 1 19  ? 119.92088 120.85016 162.06188 1.000 202.51379 ? 19  PHE A CE1 1 
ATOM   154  C  CE2 . PHE A 1 19  ? 121.58499 122.31951 161.21338 1.000 202.51379 ? 19  PHE A CE2 1 
ATOM   155  C  CZ  . PHE A 1 19  ? 120.82134 121.87007 162.26223 1.000 202.51379 ? 19  PHE A CZ  1 
ATOM   156  N  N   . GLY A 1 20  ? 117.71026 119.09630 157.12962 1.000 205.87819 ? 20  GLY A N   1 
ATOM   157  C  CA  . GLY A 1 20  ? 116.26459 119.11666 156.98816 1.000 205.87819 ? 20  GLY A CA  1 
ATOM   158  C  C   . GLY A 1 20  ? 115.64616 117.76091 157.25612 1.000 205.87819 ? 20  GLY A C   1 
ATOM   159  O  O   . GLY A 1 20  ? 114.63522 117.65191 157.95714 1.000 205.87819 ? 20  GLY A O   1 
ATOM   160  N  N   . HIS A 1 21  ? 116.25076 116.70544 156.70121 1.000 202.10986 ? 21  HIS A N   1 
ATOM   161  C  CA  . HIS A 1 21  ? 115.81028 115.35335 157.02909 1.000 202.10986 ? 21  HIS A CA  1 
ATOM   162  C  C   . HIS A 1 21  ? 115.82696 115.12778 158.53577 1.000 202.10986 ? 21  HIS A C   1 
ATOM   163  O  O   . HIS A 1 21  ? 114.89613 114.53913 159.09665 1.000 202.10986 ? 21  HIS A O   1 
ATOM   164  C  CB  . HIS A 1 21  ? 116.69731 114.32282 156.32637 1.000 202.10986 ? 21  HIS A CB  1 
ATOM   165  C  CG  . HIS A 1 21  ? 116.28568 114.01969 154.91818 1.000 202.10986 ? 21  HIS A CG  1 
ATOM   166  N  ND1 . HIS A 1 21  ? 114.97393 113.80381 154.55438 1.000 202.10986 ? 21  HIS A ND1 1 
ATOM   167  C  CD2 . HIS A 1 21  ? 117.01616 113.88583 153.78564 1.000 202.10986 ? 21  HIS A CD2 1 
ATOM   168  C  CE1 . HIS A 1 21  ? 114.91398 113.55135 153.25881 1.000 202.10986 ? 21  HIS A CE1 1 
ATOM   169  N  NE2 . HIS A 1 21  ? 116.13933 113.59795 152.76800 1.000 202.10986 ? 21  HIS A NE2 1 
ATOM   170  N  N   . PHE A 1 22  ? 116.86379 115.62947 159.20976 1.000 212.60034 ? 22  PHE A N   1 
ATOM   171  C  CA  . PHE A 1 22  ? 117.04412 115.36974 160.63326 1.000 212.60034 ? 22  PHE A CA  1 
ATOM   172  C  C   . PHE A 1 22  ? 115.98478 116.07776 161.46919 1.000 212.60034 ? 22  PHE A C   1 
ATOM   173  O  O   . PHE A 1 22  ? 115.38072 115.46921 162.35737 1.000 212.60034 ? 22  PHE A O   1 
ATOM   174  C  CB  . PHE A 1 22  ? 118.45191 115.79226 161.05544 1.000 212.60034 ? 22  PHE A CB  1 
ATOM   175  C  CG  . PHE A 1 22  ? 118.57001 116.16665 162.50229 1.000 212.60034 ? 22  PHE A CG  1 
ATOM   176  C  CD1 . PHE A 1 22  ? 118.51043 115.19855 163.49003 1.000 212.60034 ? 22  PHE A CD1 1 
ATOM   177  C  CD2 . PHE A 1 22  ? 118.75837 117.48492 162.87418 1.000 212.60034 ? 22  PHE A CD2 1 
ATOM   178  C  CE1 . PHE A 1 22  ? 118.62391 115.54143 164.82239 1.000 212.60034 ? 22  PHE A CE1 1 
ATOM   179  C  CE2 . PHE A 1 22  ? 118.87199 117.83455 164.20447 1.000 212.60034 ? 22  PHE A CE2 1 
ATOM   180  C  CZ  . PHE A 1 22  ? 118.80568 116.86158 165.17992 1.000 212.60034 ? 22  PHE A CZ  1 
ATOM   181  N  N   . LEU A 1 23  ? 115.74543 117.36582 161.20628 1.000 215.12754 ? 23  LEU A N   1 
ATOM   182  C  CA  . LEU A 1 23  ? 114.67837 118.06141 161.92715 1.000 215.12754 ? 23  LEU A CA  1 
ATOM   183  C  C   . LEU A 1 23  ? 113.31412 117.46046 161.62937 1.000 215.12754 ? 23  LEU A C   1 
ATOM   184  O  O   . LEU A 1 23  ? 112.48381 117.31327 162.53554 1.000 215.12754 ? 23  LEU A O   1 
ATOM   185  C  CB  . LEU A 1 23  ? 114.66404 119.55815 161.61263 1.000 215.12754 ? 23  LEU A CB  1 
ATOM   186  C  CG  . LEU A 1 23  ? 115.95538 120.31009 161.34328 1.000 215.12754 ? 23  LEU A CG  1 
ATOM   187  C  CD1 . LEU A 1 23  ? 115.66134 121.74172 160.95460 1.000 215.12754 ? 23  LEU A CD1 1 
ATOM   188  C  CD2 . LEU A 1 23  ? 116.72252 120.28620 162.63646 1.000 215.12754 ? 23  LEU A CD2 1 
ATOM   189  N  N   . MET A 1 24  ? 113.05097 117.12057 160.36713 1.000 214.39264 ? 24  MET A N   1 
ATOM   190  C  CA  . MET A 1 24  ? 111.72933 116.61563 160.02612 1.000 214.39264 ? 24  MET A CA  1 
ATOM   191  C  C   . MET A 1 24  ? 111.49655 115.27267 160.71278 1.000 214.39264 ? 24  MET A C   1 
ATOM   192  O  O   . MET A 1 24  ? 110.40678 115.01015 161.23534 1.000 214.39264 ? 24  MET A O   1 
ATOM   193  C  CB  . MET A 1 24  ? 111.60899 116.52275 158.50151 1.000 214.39264 ? 24  MET A CB  1 
ATOM   194  C  CG  . MET A 1 24  ? 110.83944 115.36094 157.89634 1.000 214.39264 ? 24  MET A CG  1 
ATOM   195  S  SD  . MET A 1 24  ? 109.16025 115.22827 158.54128 1.000 214.39264 ? 24  MET A SD  1 
ATOM   196  C  CE  . MET A 1 24  ? 108.31319 116.35469 157.43688 1.000 214.39264 ? 24  MET A CE  1 
ATOM   197  N  N   . ALA A 1 25  ? 112.53256 114.42947 160.76663 1.000 216.48463 ? 25  ALA A N   1 
ATOM   198  C  CA  . ALA A 1 25  ? 112.43882 113.17210 161.49992 1.000 216.48463 ? 25  ALA A CA  1 
ATOM   199  C  C   . ALA A 1 25  ? 112.26889 113.40872 162.99673 1.000 216.48463 ? 25  ALA A C   1 
ATOM   200  O  O   . ALA A 1 25  ? 111.44281 112.75464 163.64357 1.000 216.48463 ? 25  ALA A O   1 
ATOM   201  C  CB  . ALA A 1 25  ? 113.67813 112.32177 161.22461 1.000 216.48463 ? 25  ALA A CB  1 
ATOM   202  N  N   . LYS A 1 26  ? 113.04299 114.33992 163.56615 1.000 217.75301 ? 26  LYS A N   1 
ATOM   203  C  CA  . LYS A 1 26  ? 112.91683 114.65567 164.98607 1.000 217.75301 ? 26  LYS A CA  1 
ATOM   204  C  C   . LYS A 1 26  ? 111.51309 115.12407 165.32946 1.000 217.75301 ? 26  LYS A C   1 
ATOM   205  O  O   . LYS A 1 26  ? 111.03265 114.88979 166.44422 1.000 217.75301 ? 26  LYS A O   1 
ATOM   206  C  CB  . LYS A 1 26  ? 113.93508 115.72566 165.38165 1.000 217.75301 ? 26  LYS A CB  1 
ATOM   207  C  CG  . LYS A 1 26  ? 115.21206 115.18892 166.00398 1.000 217.75301 ? 26  LYS A CG  1 
ATOM   208  C  CD  . LYS A 1 26  ? 115.80685 116.20254 166.97296 1.000 217.75301 ? 26  LYS A CD  1 
ATOM   209  C  CE  . LYS A 1 26  ? 115.32692 115.96456 168.39700 1.000 217.75301 ? 26  LYS A CE  1 
ATOM   210  N  NZ  . LYS A 1 26  ? 116.17666 116.66470 169.40127 1.000 217.75301 ? 26  LYS A NZ  1 
ATOM   211  N  N   . LEU A 1 27  ? 110.84640 115.77799 164.39305 1.000 229.11710 ? 27  LEU A N   1 
ATOM   212  C  CA  . LEU A 1 27  ? 109.46232 116.18444 164.59615 1.000 229.11710 ? 27  LEU A CA  1 
ATOM   213  C  C   . LEU A 1 27  ? 108.49331 115.00706 164.59472 1.000 229.11710 ? 27  LEU A C   1 
ATOM   214  O  O   . LEU A 1 27  ? 107.27786 115.23623 164.65653 1.000 229.11710 ? 27  LEU A O   1 
ATOM   215  C  CB  . LEU A 1 27  ? 109.05577 117.19717 163.52524 1.000 229.11710 ? 27  LEU A CB  1 
ATOM   216  C  CG  . LEU A 1 27  ? 108.23667 118.39885 164.00099 1.000 229.11710 ? 27  LEU A CG  1 
ATOM   217  C  CD1 . LEU A 1 27  ? 108.68089 118.84575 165.38680 1.000 229.11710 ? 27  LEU A CD1 1 
ATOM   218  C  CD2 . LEU A 1 27  ? 108.34220 119.54385 163.00595 1.000 229.11710 ? 27  LEU A CD2 1 
ATOM   219  N  N   . PHE A 1 28  ? 108.97487 113.76006 164.52539 1.000 218.91940 ? 28  PHE A N   1 
ATOM   220  C  CA  . PHE A 1 28  ? 108.07851 112.61104 164.54984 1.000 218.91940 ? 28  PHE A CA  1 
ATOM   221  C  C   . PHE A 1 28  ? 108.59449 111.48548 165.44293 1.000 218.91940 ? 28  PHE A C   1 
ATOM   222  O  O   . PHE A 1 28  ? 108.18280 110.33229 165.26592 1.000 218.91940 ? 28  PHE A O   1 
ATOM   223  C  CB  . PHE A 1 28  ? 107.83446 112.08688 163.13417 1.000 218.91940 ? 28  PHE A CB  1 
ATOM   224  C  CG  . PHE A 1 28  ? 106.60201 112.64958 162.49336 1.000 218.91940 ? 28  PHE A CG  1 
ATOM   225  C  CD1 . PHE A 1 28  ? 105.42491 112.76408 163.21349 1.000 218.91940 ? 28  PHE A CD1 1 
ATOM   226  C  CD2 . PHE A 1 28  ? 106.62196 113.07692 161.17823 1.000 218.91940 ? 28  PHE A CD2 1 
ATOM   227  C  CE1 . PHE A 1 28  ? 104.28884 113.28718 162.63125 1.000 218.91940 ? 28  PHE A CE1 1 
ATOM   228  C  CE2 . PHE A 1 28  ? 105.48980 113.60023 160.59049 1.000 218.91940 ? 28  PHE A CE2 1 
ATOM   229  C  CZ  . PHE A 1 28  ? 104.32125 113.70647 161.31753 1.000 218.91940 ? 28  PHE A CZ  1 
ATOM   230  N  N   . ARG A 1 29  ? 109.48096 111.79111 166.39337 1.000 222.99530 ? 29  ARG A N   1 
ATOM   231  C  CA  . ARG A 1 29  ? 109.89486 110.86182 167.44650 1.000 222.99530 ? 29  ARG A CA  1 
ATOM   232  C  C   . ARG A 1 29  ? 110.52321 109.59306 166.85772 1.000 222.99530 ? 29  ARG A C   1 
ATOM   233  O  O   . ARG A 1 29  ? 109.99231 108.48590 166.96405 1.000 222.99530 ? 29  ARG A O   1 
ATOM   234  C  CB  . ARG A 1 29  ? 108.71240 110.51439 168.36172 1.000 222.99530 ? 29  ARG A CB  1 
ATOM   235  C  CG  . ARG A 1 29  ? 108.19420 111.67072 169.21220 1.000 222.99530 ? 29  ARG A CG  1 
ATOM   236  C  CD  . ARG A 1 29  ? 107.18584 112.52805 168.45675 1.000 222.99530 ? 29  ARG A CD  1 
ATOM   237  N  NE  . ARG A 1 29  ? 106.22588 111.71895 167.71482 1.000 222.99530 ? 29  ARG A NE  1 
ATOM   238  C  CZ  . ARG A 1 29  ? 105.41027 112.19086 166.78156 1.000 222.99530 ? 29  ARG A CZ  1 
ATOM   239  N  NH1 . ARG A 1 29  ? 105.40613 113.47170 166.45030 1.000 222.99530 ? 29  ARG A NH1 1 
ATOM   240  N  NH2 . ARG A 1 29  ? 104.57932 111.35630 166.16349 1.000 222.99530 ? 29  ARG A NH2 1 
ATOM   241  N  N   . VAL A 1 30  ? 111.67175 109.79059 166.21535 1.000 225.15269 ? 30  VAL A N   1 
ATOM   242  C  CA  . VAL A 1 30  ? 112.48356 108.68764 165.71211 1.000 225.15269 ? 30  VAL A CA  1 
ATOM   243  C  C   . VAL A 1 30  ? 113.93942 108.95008 166.07612 1.000 225.15269 ? 30  VAL A C   1 
ATOM   244  O  O   . VAL A 1 30  ? 114.42296 110.08294 165.97740 1.000 225.15269 ? 30  VAL A O   1 
ATOM   245  C  CB  . VAL A 1 30  ? 112.30786 108.49389 164.18998 1.000 225.15269 ? 30  VAL A CB  1 
ATOM   246  C  CG1 . VAL A 1 30  ? 112.61907 109.77446 163.44766 1.000 225.15269 ? 30  VAL A CG1 1 
ATOM   247  C  CG2 . VAL A 1 30  ? 113.18087 107.35254 163.68569 1.000 225.15269 ? 30  VAL A CG2 1 
ATOM   248  N  N   . LYS A 1 31  ? 114.63219 107.90168 166.51574 1.000 224.09399 ? 31  LYS A N   1 
ATOM   249  C  CA  . LYS A 1 31  ? 116.02211 108.00669 166.93905 1.000 224.09399 ? 31  LYS A CA  1 
ATOM   250  C  C   . LYS A 1 31  ? 116.94478 107.93972 165.72840 1.000 224.09399 ? 31  LYS A C   1 
ATOM   251  O  O   . LYS A 1 31  ? 116.75394 107.10375 164.83932 1.000 224.09399 ? 31  LYS A O   1 
ATOM   252  C  CB  . LYS A 1 31  ? 116.36858 106.89257 167.92750 1.000 224.09399 ? 31  LYS A CB  1 
ATOM   253  C  CG  . LYS A 1 31  ? 115.66766 107.00648 169.27191 1.000 224.09399 ? 31  LYS A CG  1 
ATOM   254  C  CD  . LYS A 1 31  ? 116.40440 107.94877 170.20982 1.000 224.09399 ? 31  LYS A CD  1 
ATOM   255  C  CE  . LYS A 1 31  ? 115.44580 108.61059 171.18668 1.000 224.09399 ? 31  LYS A CE  1 
ATOM   256  N  NZ  . LYS A 1 31  ? 116.16331 109.35747 172.25587 1.000 224.09399 ? 31  LYS A NZ  1 
ATOM   257  N  N   . VAL A 1 32  ? 117.94523 108.81746 165.70279 1.000 225.85666 ? 32  VAL A N   1 
ATOM   258  C  CA  . VAL A 1 32  ? 118.92961 108.87395 164.62716 1.000 225.85666 ? 32  VAL A CA  1 
ATOM   259  C  C   . VAL A 1 32  ? 120.25211 108.33436 165.15311 1.000 225.85666 ? 32  VAL A C   1 
ATOM   260  O  O   . VAL A 1 32  ? 120.69838 108.71555 166.24271 1.000 225.85666 ? 32  VAL A O   1 
ATOM   261  C  CB  . VAL A 1 32  ? 119.08753 110.30777 164.09093 1.000 225.85666 ? 32  VAL A CB  1 
ATOM   262  C  CG1 . VAL A 1 32  ? 119.18506 111.30255 165.24033 1.000 225.85666 ? 32  VAL A CG1 1 
ATOM   263  C  CG2 . VAL A 1 32  ? 120.30621 110.40949 163.18382 1.000 225.85666 ? 32  VAL A CG2 1 
ATOM   264  N  N   . GLU A 1 33  ? 120.87612 107.43951 164.38841 1.000 218.97195 ? 33  GLU A N   1 
ATOM   265  C  CA  . GLU A 1 33  ? 122.11057 106.78389 164.79697 1.000 218.97195 ? 33  GLU A CA  1 
ATOM   266  C  C   . GLU A 1 33  ? 123.33097 107.29781 164.04945 1.000 218.97195 ? 33  GLU A C   1 
ATOM   267  O  O   . GLU A 1 33  ? 124.34608 107.62223 164.67280 1.000 218.97195 ? 33  GLU A O   1 
ATOM   268  C  CB  . GLU A 1 33  ? 121.98029 105.26688 164.60014 1.000 218.97195 ? 33  GLU A CB  1 
ATOM   269  C  CG  . GLU A 1 33  ? 120.76830 104.66112 165.28876 1.000 218.97195 ? 33  GLU A CG  1 
ATOM   270  C  CD  . GLU A 1 33  ? 120.39143 103.30702 164.72275 1.000 218.97195 ? 33  GLU A CD  1 
ATOM   271  O  OE1 . GLU A 1 33  ? 120.96816 102.91322 163.68757 1.000 218.97195 ? 33  GLU A OE1 1 
ATOM   272  O  OE2 . GLU A 1 33  ? 119.51607 102.63769 165.31087 1.000 218.97195 ? 33  GLU A OE2 1 
ATOM   273  N  N   . ILE A 1 34  ? 123.26009 107.38449 162.72365 1.000 211.01841 ? 34  ILE A N   1 
ATOM   274  C  CA  . ILE A 1 34  ? 124.38878 107.78762 161.89492 1.000 211.01841 ? 34  ILE A CA  1 
ATOM   275  C  C   . ILE A 1 34  ? 124.00322 109.03254 161.10917 1.000 211.01841 ? 34  ILE A C   1 
ATOM   276  O  O   . ILE A 1 34  ? 122.88626 109.13136 160.58953 1.000 211.01841 ? 34  ILE A O   1 
ATOM   277  C  CB  . ILE A 1 34  ? 124.83054 106.65500 160.94495 1.000 211.01841 ? 34  ILE A CB  1 
ATOM   278  C  CG1 . ILE A 1 34  ? 125.04470 105.35650 161.72447 1.000 211.01841 ? 34  ILE A CG1 1 
ATOM   279  C  CG2 . ILE A 1 34  ? 126.09976 107.03937 160.20556 1.000 211.01841 ? 34  ILE A CG2 1 
ATOM   280  C  CD1 . ILE A 1 34  ? 126.06981 105.47069 162.83166 1.000 211.01841 ? 34  ILE A CD1 1 
ATOM   281  N  N   . PHE A 1 35  ? 124.93380 109.98004 161.02620 1.000 217.10550 ? 35  PHE A N   1 
ATOM   282  C  CA  . PHE A 1 35  ? 124.75098 111.25638 160.34127 1.000 217.10550 ? 35  PHE A CA  1 
ATOM   283  C  C   . PHE A 1 35  ? 125.86400 111.47009 159.32390 1.000 217.10550 ? 35  PHE A C   1 
ATOM   284  O  O   . PHE A 1 35  ? 126.51931 112.51370 159.28765 1.000 217.10550 ? 35  PHE A O   1 
ATOM   285  C  CB  . PHE A 1 35  ? 124.70609 112.40580 161.34194 1.000 217.10550 ? 35  PHE A CB  1 
ATOM   286  C  CG  . PHE A 1 35  ? 123.71678 113.47650 160.99032 1.000 217.10550 ? 35  PHE A CG  1 
ATOM   287  C  CD1 . PHE A 1 35  ? 123.82918 114.17892 159.80297 1.000 217.10550 ? 35  PHE A CD1 1 
ATOM   288  C  CD2 . PHE A 1 35  ? 122.67696 113.78530 161.85016 1.000 217.10550 ? 35  PHE A CD2 1 
ATOM   289  C  CE1 . PHE A 1 35  ? 122.92038 115.16701 159.47810 1.000 217.10550 ? 35  PHE A CE1 1 
ATOM   290  C  CE2 . PHE A 1 35  ? 121.76598 114.77250 161.53142 1.000 217.10550 ? 35  PHE A CE2 1 
ATOM   291  C  CZ  . PHE A 1 35  ? 121.88764 115.46428 160.34362 1.000 217.10550 ? 35  PHE A CZ  1 
ATOM   292  N  N   . SER A 1 36  ? 126.09750 110.45675 158.49074 1.000 224.36894 ? 36  SER A N   1 
ATOM   293  C  CA  . SER A 1 36  ? 127.22439 110.47179 157.56538 1.000 224.36894 ? 36  SER A CA  1 
ATOM   294  C  C   . SER A 1 36  ? 127.15500 111.66188 156.61683 1.000 224.36894 ? 36  SER A C   1 
ATOM   295  O  O   . SER A 1 36  ? 126.10768 111.95097 156.03116 1.000 224.36894 ? 36  SER A O   1 
ATOM   296  C  CB  . SER A 1 36  ? 127.26150 109.16821 156.76738 1.000 224.36894 ? 36  SER A CB  1 
ATOM   297  O  OG  . SER A 1 36  ? 127.79231 109.37897 155.47073 1.000 224.36894 ? 36  SER A OG  1 
ATOM   298  N  N   . ILE A 1 37  ? 128.28497 112.35071 156.46861 1.000 241.87846 ? 37  ILE A N   1 
ATOM   299  C  CA  . ILE A 1 37  ? 128.41239 113.44974 155.51946 1.000 241.87846 ? 37  ILE A CA  1 
ATOM   300  C  C   . ILE A 1 37  ? 129.39046 113.03159 154.43095 1.000 241.87846 ? 37  ILE A C   1 
ATOM   301  O  O   . ILE A 1 37  ? 130.60745 113.19473 154.57540 1.000 241.87846 ? 37  ILE A O   1 
ATOM   302  C  CB  . ILE A 1 37  ? 128.87174 114.74450 156.21362 1.000 241.87846 ? 37  ILE A CB  1 
ATOM   303  C  CG1 . ILE A 1 37  ? 128.01369 115.02172 157.44937 1.000 241.87846 ? 37  ILE A CG1 1 
ATOM   304  C  CG2 . ILE A 1 37  ? 128.81758 115.91657 155.24575 1.000 241.87846 ? 37  ILE A CG2 1 
ATOM   305  C  CD1 . ILE A 1 37  ? 126.53006 115.10280 157.16084 1.000 241.87846 ? 37  ILE A CD1 1 
ATOM   306  N  N   . GLY A 1 38  ? 128.86462 112.49018 153.33627 1.000 256.76874 ? 38  GLY A N   1 
ATOM   307  C  CA  . GLY A 1 38  ? 129.69750 111.97145 152.27075 1.000 256.76874 ? 38  GLY A CA  1 
ATOM   308  C  C   . GLY A 1 38  ? 129.73132 110.45736 152.24743 1.000 256.76874 ? 38  GLY A C   1 
ATOM   309  O  O   . GLY A 1 38  ? 128.70372 109.80582 152.45659 1.000 256.76874 ? 38  GLY A O   1 
ATOM   310  N  N   . PHE A 1 39  ? 130.90779 109.88534 152.00064 1.000 264.59530 ? 39  PHE A N   1 
ATOM   311  C  CA  . PHE A 1 39  ? 131.06605 108.43940 151.95185 1.000 264.59530 ? 39  PHE A CA  1 
ATOM   312  C  C   . PHE A 1 39  ? 132.49872 108.08520 152.32385 1.000 264.59530 ? 39  PHE A C   1 
ATOM   313  O  O   . PHE A 1 39  ? 133.36150 108.95504 152.46254 1.000 264.59530 ? 39  PHE A O   1 
ATOM   314  C  CB  . PHE A 1 39  ? 130.70815 107.88136 150.56987 1.000 264.59530 ? 39  PHE A CB  1 
ATOM   315  C  CG  . PHE A 1 39  ? 129.23230 107.71265 150.34712 1.000 264.59530 ? 39  PHE A CG  1 
ATOM   316  C  CD1 . PHE A 1 39  ? 128.52904 106.71606 151.00339 1.000 264.59530 ? 39  PHE A CD1 1 
ATOM   317  C  CD2 . PHE A 1 39  ? 128.54805 108.54982 149.48197 1.000 264.59530 ? 39  PHE A CD2 1 
ATOM   318  C  CE1 . PHE A 1 39  ? 127.17085 106.55707 150.80080 1.000 264.59530 ? 39  PHE A CE1 1 
ATOM   319  C  CE2 . PHE A 1 39  ? 127.18998 108.39567 149.27506 1.000 264.59530 ? 39  PHE A CE2 1 
ATOM   320  C  CZ  . PHE A 1 39  ? 126.50088 107.39810 149.93543 1.000 264.59530 ? 39  PHE A CZ  1 
ATOM   321  N  N   . GLY A 1 40  ? 132.74498 106.78729 152.48072 1.000 258.09783 ? 40  GLY A N   1 
ATOM   322  C  CA  . GLY A 1 40  ? 134.05252 106.30087 152.84879 1.000 258.09783 ? 40  GLY A CA  1 
ATOM   323  C  C   . GLY A 1 40  ? 134.25227 106.25796 154.34992 1.000 258.09783 ? 40  GLY A C   1 
ATOM   324  O  O   . GLY A 1 40  ? 133.31638 106.45866 155.13055 1.000 258.09783 ? 40  GLY A O   1 
ATOM   325  N  N   . PRO A 1 41  ? 135.47845 105.97562 154.78161 1.000 252.50812 ? 41  PRO A N   1 
ATOM   326  C  CA  . PRO A 1 41  ? 135.77319 105.92153 156.21946 1.000 252.50812 ? 41  PRO A CA  1 
ATOM   327  C  C   . PRO A 1 41  ? 135.54163 107.27042 156.87429 1.000 252.50812 ? 41  PRO A C   1 
ATOM   328  O  O   . PRO A 1 41  ? 135.82826 108.31785 156.27534 1.000 252.50812 ? 41  PRO A O   1 
ATOM   329  C  CB  . PRO A 1 41  ? 137.25860 105.52765 156.26496 1.000 252.50812 ? 41  PRO A CB  1 
ATOM   330  C  CG  . PRO A 1 41  ? 137.55320 104.95007 154.91495 1.000 252.50812 ? 41  PRO A CG  1 
ATOM   331  C  CD  . PRO A 1 41  ? 136.66256 105.67744 153.96025 1.000 252.50812 ? 41  PRO A CD  1 
ATOM   332  N  N   . PRO A 1 42  ? 135.03158 107.28780 158.10921 1.000 238.81008 ? 42  PRO A N   1 
ATOM   333  C  CA  . PRO A 1 42  ? 134.76469 108.56732 158.78150 1.000 238.81008 ? 42  PRO A CA  1 
ATOM   334  C  C   . PRO A 1 42  ? 136.03924 109.32689 159.10933 1.000 238.81008 ? 42  PRO A C   1 
ATOM   335  O  O   . PRO A 1 42  ? 136.85388 108.86300 159.91349 1.000 238.81008 ? 42  PRO A O   1 
ATOM   336  C  CB  . PRO A 1 42  ? 134.01749 108.14686 160.05343 1.000 238.81008 ? 42  PRO A CB  1 
ATOM   337  C  CG  . PRO A 1 42  ? 134.44647 106.73828 160.29636 1.000 238.81008 ? 42  PRO A CG  1 
ATOM   338  C  CD  . PRO A 1 42  ? 134.66575 106.12998 158.94280 1.000 238.81008 ? 42  PRO A CD  1 
ATOM   339  N  N   . ILE A 1 43  ? 136.22618 110.49538 158.48981 1.000 233.60379 ? 43  ILE A N   1 
ATOM   340  C  CA  . ILE A 1 43  ? 137.44198 111.25985 158.74559 1.000 233.60379 ? 43  ILE A CA  1 
ATOM   341  C  C   . ILE A 1 43  ? 137.42466 111.84489 160.15359 1.000 233.60379 ? 43  ILE A C   1 
ATOM   342  O  O   . ILE A 1 43  ? 138.48410 112.01533 160.76954 1.000 233.60379 ? 43  ILE A O   1 
ATOM   343  C  CB  . ILE A 1 43  ? 137.65142 112.34465 157.66820 1.000 233.60379 ? 43  ILE A CB  1 
ATOM   344  C  CG1 . ILE A 1 43  ? 139.11882 112.77362 157.62635 1.000 233.60379 ? 43  ILE A CG1 1 
ATOM   345  C  CG2 . ILE A 1 43  ? 136.78340 113.56443 157.92340 1.000 233.60379 ? 43  ILE A CG2 1 
ATOM   346  C  CD1 . ILE A 1 43  ? 139.53454 113.39292 156.31027 1.000 233.60379 ? 43  ILE A CD1 1 
ATOM   347  N  N   . PHE A 1 44  ? 136.24396 112.15315 160.69411 1.000 221.50109 ? 44  PHE A N   1 
ATOM   348  C  CA  . PHE A 1 44  ? 136.17170 112.64339 162.06581 1.000 221.50109 ? 44  PHE A CA  1 
ATOM   349  C  C   . PHE A 1 44  ? 134.75521 112.46933 162.59227 1.000 221.50109 ? 44  PHE A C   1 
ATOM   350  O  O   . PHE A 1 44  ? 133.78913 112.78755 161.89821 1.000 221.50109 ? 44  PHE A O   1 
ATOM   351  C  CB  . PHE A 1 44  ? 136.59605 114.11581 162.16119 1.000 221.50109 ? 44  PHE A CB  1 
ATOM   352  C  CG  . PHE A 1 44  ? 136.36104 114.73161 163.51431 1.000 221.50109 ? 44  PHE A CG  1 
ATOM   353  C  CD1 . PHE A 1 44  ? 135.19168 115.42374 163.78803 1.000 221.50109 ? 44  PHE A CD1 1 
ATOM   354  C  CD2 . PHE A 1 44  ? 137.31126 114.61182 164.51519 1.000 221.50109 ? 44  PHE A CD2 1 
ATOM   355  C  CE1 . PHE A 1 44  ? 134.97793 115.98633 165.03178 1.000 221.50109 ? 44  PHE A CE1 1 
ATOM   356  C  CE2 . PHE A 1 44  ? 137.10281 115.17249 165.76073 1.000 221.50109 ? 44  PHE A CE2 1 
ATOM   357  C  CZ  . PHE A 1 44  ? 135.93485 115.86051 166.01910 1.000 221.50109 ? 44  PHE A CZ  1 
ATOM   358  N  N   . ARG A 1 45  ? 134.64111 111.99583 163.83199 1.000 220.45935 ? 45  ARG A N   1 
ATOM   359  C  CA  . ARG A 1 45  ? 133.34683 111.74741 164.45019 1.000 220.45935 ? 45  ARG A CA  1 
ATOM   360  C  C   . ARG A 1 45  ? 133.29727 112.37822 165.83473 1.000 220.45935 ? 45  ARG A C   1 
ATOM   361  O  O   . ARG A 1 45  ? 134.26213 112.29708 166.60053 1.000 220.45935 ? 45  ARG A O   1 
ATOM   362  C  CB  . ARG A 1 45  ? 133.06148 110.24117 164.54830 1.000 220.45935 ? 45  ARG A CB  1 
ATOM   363  C  CG  . ARG A 1 45  ? 131.86483 109.88033 165.41591 1.000 220.45935 ? 45  ARG A CG  1 
ATOM   364  C  CD  . ARG A 1 45  ? 132.18439 108.73544 166.36312 1.000 220.45935 ? 45  ARG A CD  1 
ATOM   365  N  NE  . ARG A 1 45  ? 133.44128 108.94195 167.07203 1.000 220.45935 ? 45  ARG A NE  1 
ATOM   366  C  CZ  . ARG A 1 45  ? 133.58779 109.74312 168.11848 1.000 220.45935 ? 45  ARG A CZ  1 
ATOM   367  N  NH1 . ARG A 1 45  ? 132.57035 110.43138 168.61033 1.000 220.45935 ? 45  ARG A NH1 1 
ATOM   368  N  NH2 . ARG A 1 45  ? 134.78521 109.85660 168.68607 1.000 220.45935 ? 45  ARG A NH2 1 
ATOM   369  N  N   . ARG A 1 46  ? 132.16855 113.01539 166.14218 1.000 220.94070 ? 46  ARG A N   1 
ATOM   370  C  CA  . ARG A 1 46  ? 131.88258 113.55941 167.46085 1.000 220.94070 ? 46  ARG A CA  1 
ATOM   371  C  C   . ARG A 1 46  ? 130.50613 113.08400 167.90510 1.000 220.94070 ? 46  ARG A C   1 
ATOM   372  O  O   . ARG A 1 46  ? 129.55749 113.06520 167.11316 1.000 220.94070 ? 46  ARG A O   1 
ATOM   373  C  CB  . ARG A 1 46  ? 131.94279 115.09333 167.45834 1.000 220.94070 ? 46  ARG A CB  1 
ATOM   374  C  CG  . ARG A 1 46  ? 131.77375 115.73204 168.82939 1.000 220.94070 ? 46  ARG A CG  1 
ATOM   375  C  CD  . ARG A 1 46  ? 130.92411 116.99195 168.75442 1.000 220.94070 ? 46  ARG A CD  1 
ATOM   376  N  NE  . ARG A 1 46  ? 131.29717 117.96273 169.77680 1.000 220.94070 ? 46  ARG A NE  1 
ATOM   377  C  CZ  . ARG A 1 46  ? 131.22756 119.27818 169.62339 1.000 220.94070 ? 46  ARG A CZ  1 
ATOM   378  N  NH1 . ARG A 1 46  ? 130.80271 119.82121 168.49428 1.000 220.94070 ? 46  ARG A NH1 1 
ATOM   379  N  NH2 . ARG A 1 46  ? 131.59442 120.06887 170.62795 1.000 220.94070 ? 46  ARG A NH2 1 
ATOM   380  N  N   . GLN A 1 47  ? 130.39857 112.71260 169.17613 1.000 232.13894 ? 47  GLN A N   1 
ATOM   381  C  CA  . GLN A 1 47  ? 129.17832 112.14653 169.72999 1.000 232.13894 ? 47  GLN A CA  1 
ATOM   382  C  C   . GLN A 1 47  ? 128.49819 113.15187 170.64980 1.000 232.13894 ? 47  GLN A C   1 
ATOM   383  O  O   . GLN A 1 47  ? 129.15123 113.78415 171.48604 1.000 232.13894 ? 47  GLN A O   1 
ATOM   384  C  CB  . GLN A 1 47  ? 129.48043 110.85552 170.49647 1.000 232.13894 ? 47  GLN A CB  1 
ATOM   385  C  CG  . GLN A 1 47  ? 128.36953 110.40212 171.42735 1.000 232.13894 ? 47  GLN A CG  1 
ATOM   386  C  CD  . GLN A 1 47  ? 127.28044 109.63768 170.70282 1.000 232.13894 ? 47  GLN A CD  1 
ATOM   387  O  OE1 . GLN A 1 47  ? 127.28504 108.40725 170.67293 1.000 232.13894 ? 47  GLN A OE1 1 
ATOM   388  N  NE2 . GLN A 1 47  ? 126.33739 110.36478 170.11461 1.000 232.13894 ? 47  GLN A NE2 1 
ATOM   389  N  N   . TRP A 1 48  ? 127.18098 113.29690 170.48833 1.000 225.85636 ? 48  TRP A N   1 
ATOM   390  C  CA  . TRP A 1 48  ? 126.37724 114.14346 171.36868 1.000 225.85636 ? 48  TRP A CA  1 
ATOM   391  C  C   . TRP A 1 48  ? 125.00837 113.47882 171.48714 1.000 225.85636 ? 48  TRP A C   1 
ATOM   392  O  O   . TRP A 1 48  ? 124.19592 113.55896 170.56049 1.000 225.85636 ? 48  TRP A O   1 
ATOM   393  C  CB  . TRP A 1 48  ? 126.27115 115.56354 170.82887 1.000 225.85636 ? 48  TRP A CB  1 
ATOM   394  C  CG  . TRP A 1 48  ? 125.83704 116.57267 171.85207 1.000 225.85636 ? 48  TRP A CG  1 
ATOM   395  C  CD1 . TRP A 1 48  ? 124.89009 116.40505 172.82076 1.000 225.85636 ? 48  TRP A CD1 1 
ATOM   396  C  CD2 . TRP A 1 48  ? 126.33574 117.90741 172.00665 1.000 225.85636 ? 48  TRP A CD2 1 
ATOM   397  N  NE1 . TRP A 1 48  ? 124.76805 117.55143 173.56759 1.000 225.85636 ? 48  TRP A NE1 1 
ATOM   398  C  CE2 . TRP A 1 48  ? 125.64467 118.48887 173.08831 1.000 225.85636 ? 48  TRP A CE2 1 
ATOM   399  C  CE3 . TRP A 1 48  ? 127.29921 118.66678 171.33562 1.000 225.85636 ? 48  TRP A CE3 1 
ATOM   400  C  CZ2 . TRP A 1 48  ? 125.88621 119.79357 173.51404 1.000 225.85636 ? 48  TRP A CZ2 1 
ATOM   401  C  CZ3 . TRP A 1 48  ? 127.53738 119.96205 171.75997 1.000 225.85636 ? 48  TRP A CZ3 1 
ATOM   402  C  CH2 . TRP A 1 48  ? 126.83389 120.51188 172.83860 1.000 225.85636 ? 48  TRP A CH2 1 
ATOM   403  N  N   . GLY A 1 49  ? 124.76460 112.83014 172.62361 1.000 232.72857 ? 49  GLY A N   1 
ATOM   404  C  CA  . GLY A 1 49  ? 123.53425 112.07535 172.78764 1.000 232.72857 ? 49  GLY A CA  1 
ATOM   405  C  C   . GLY A 1 49  ? 123.44084 110.96098 171.76638 1.000 232.72857 ? 49  GLY A C   1 
ATOM   406  O  O   . GLY A 1 49  ? 124.41000 110.24122 171.50233 1.000 232.72857 ? 49  GLY A O   1 
ATOM   407  N  N   . GLU A 1 50  ? 122.25334 110.80852 171.17908 1.000 226.67689 ? 50  GLU A N   1 
ATOM   408  C  CA  . GLU A 1 50  ? 122.08502 109.85671 170.08917 1.000 226.67689 ? 50  GLU A CA  1 
ATOM   409  C  C   . GLU A 1 50  ? 122.70876 110.34346 168.78937 1.000 226.67689 ? 50  GLU A C   1 
ATOM   410  O  O   . GLU A 1 50  ? 122.86496 109.54443 167.86010 1.000 226.67689 ? 50  GLU A O   1 
ATOM   411  C  CB  . GLU A 1 50  ? 120.60045 109.56206 169.86704 1.000 226.67689 ? 50  GLU A CB  1 
ATOM   412  C  CG  . GLU A 1 50  ? 119.87126 109.06693 171.10378 1.000 226.67689 ? 50  GLU A CG  1 
ATOM   413  C  CD  . GLU A 1 50  ? 119.21093 110.18904 171.87874 1.000 226.67689 ? 50  GLU A CD  1 
ATOM   414  O  OE1 . GLU A 1 50  ? 119.44858 111.36726 171.53991 1.000 226.67689 ? 50  GLU A OE1 1 
ATOM   415  O  OE2 . GLU A 1 50  ? 118.45323 109.89279 172.82631 1.000 226.67689 ? 50  GLU A OE2 1 
ATOM   416  N  N   . THR A 1 51  ? 123.07224 111.62133 168.70459 1.000 237.59565 ? 51  THR A N   1 
ATOM   417  C  CA  . THR A 1 51  ? 123.62028 112.20207 167.48039 1.000 237.59565 ? 51  THR A CA  1 
ATOM   418  C  C   . THR A 1 51  ? 125.09907 111.85135 167.39028 1.000 237.59565 ? 51  THR A C   1 
ATOM   419  O  O   . THR A 1 51  ? 125.95856 112.51065 167.97742 1.000 237.59565 ? 51  THR A O   1 
ATOM   420  C  CB  . THR A 1 51  ? 123.40846 113.71059 167.45667 1.000 237.59565 ? 51  THR A CB  1 
ATOM   421  O  OG1 . THR A 1 51  ? 124.45173 114.35208 168.20121 1.000 237.59565 ? 51  THR A OG1 1 
ATOM   422  C  CG2 . THR A 1 51  ? 122.06237 114.06829 168.06878 1.000 237.59565 ? 51  THR A CG2 1 
ATOM   423  N  N   . VAL A 1 52  ? 125.39945 110.78394 166.65812 1.000 229.85868 ? 52  VAL A N   1 
ATOM   424  C  CA  . VAL A 1 52  ? 126.79436 110.42753 166.35974 1.000 229.85868 ? 52  VAL A CA  1 
ATOM   425  C  C   . VAL A 1 52  ? 127.13000 111.13248 165.05185 1.000 229.85868 ? 52  VAL A C   1 
ATOM   426  O  O   . VAL A 1 52  ? 127.08274 110.56401 163.95841 1.000 229.85868 ? 52  VAL A O   1 
ATOM   427  C  CB  . VAL A 1 52  ? 127.00320 108.91255 166.29114 1.000 229.85868 ? 52  VAL A CB  1 
ATOM   428  C  CG1 . VAL A 1 52  ? 128.48803 108.58254 166.28789 1.000 229.85868 ? 52  VAL A CG1 1 
ATOM   429  C  CG2 . VAL A 1 52  ? 126.29804 108.22820 167.45251 1.000 229.85868 ? 52  VAL A CG2 1 
ATOM   430  N  N   . TYR A 1 53  ? 127.47643 112.41120 165.16666 1.000 228.23878 ? 53  TYR A N   1 
ATOM   431  C  CA  . TYR A 1 53  ? 127.81655 113.19135 163.98847 1.000 228.23878 ? 53  TYR A CA  1 
ATOM   432  C  C   . TYR A 1 53  ? 129.18013 112.75495 163.47538 1.000 228.23878 ? 53  TYR A C   1 
ATOM   433  O  O   . TYR A 1 53  ? 130.09333 112.48727 164.25750 1.000 228.23878 ? 53  TYR A O   1 
ATOM   434  C  CB  . TYR A 1 53  ? 127.82545 114.68158 164.33028 1.000 228.23878 ? 53  TYR A CB  1 
ATOM   435  C  CG  . TYR A 1 53  ? 127.94799 115.60633 163.14024 1.000 228.23878 ? 53  TYR A CG  1 
ATOM   436  C  CD1 . TYR A 1 53  ? 127.54713 115.20325 161.87397 1.000 228.23878 ? 53  TYR A CD1 1 
ATOM   437  C  CD2 . TYR A 1 53  ? 128.46948 116.88505 163.28542 1.000 228.23878 ? 53  TYR A CD2 1 
ATOM   438  C  CE1 . TYR A 1 53  ? 127.66056 116.04731 160.78746 1.000 228.23878 ? 53  TYR A CE1 1 
ATOM   439  C  CE2 . TYR A 1 53  ? 128.58654 117.73609 162.20453 1.000 228.23878 ? 53  TYR A CE2 1 
ATOM   440  C  CZ  . TYR A 1 53  ? 128.18072 117.31206 160.95806 1.000 228.23878 ? 53  TYR A CZ  1 
ATOM   441  O  OH  . TYR A 1 53  ? 128.29487 118.15580 159.87778 1.000 228.23878 ? 53  TYR A OH  1 
ATOM   442  N  N   . GLN A 1 54  ? 129.31552 112.65391 162.15764 1.000 230.36769 ? 54  GLN A N   1 
ATOM   443  C  CA  . GLN A 1 54  ? 130.61337 112.30559 161.60218 1.000 230.36769 ? 54  GLN A CA  1 
ATOM   444  C  C   . GLN A 1 54  ? 130.69546 112.77962 160.16138 1.000 230.36769 ? 54  GLN A C   1 
ATOM   445  O  O   . GLN A 1 54  ? 129.68421 112.93160 159.47098 1.000 230.36769 ? 54  GLN A O   1 
ATOM   446  C  CB  . GLN A 1 54  ? 130.88498 110.79822 161.69685 1.000 230.36769 ? 54  GLN A CB  1 
ATOM   447  C  CG  . GLN A 1 54  ? 130.65699 110.02059 160.41255 1.000 230.36769 ? 54  GLN A CG  1 
ATOM   448  C  CD  . GLN A 1 54  ? 129.21886 109.57748 160.24469 1.000 230.36769 ? 54  GLN A CD  1 
ATOM   449  O  OE1 . GLN A 1 54  ? 128.29565 110.20954 160.75832 1.000 230.36769 ? 54  GLN A OE1 1 
ATOM   450  N  NE2 . GLN A 1 54  ? 129.02153 108.47822 159.52678 1.000 230.36769 ? 54  GLN A NE2 1 
ATOM   451  N  N   . ILE A 1 55  ? 131.92807 113.01718 159.72907 1.000 236.97471 ? 55  ILE A N   1 
ATOM   452  C  CA  . ILE A 1 55  ? 132.25285 113.36662 158.35514 1.000 236.97471 ? 55  ILE A CA  1 
ATOM   453  C  C   . ILE A 1 55  ? 133.23747 112.32493 157.84871 1.000 236.97471 ? 55  ILE A C   1 
ATOM   454  O  O   . ILE A 1 55  ? 134.20376 111.98532 158.54582 1.000 236.97471 ? 55  ILE A O   1 
ATOM   455  C  CB  . ILE A 1 55  ? 132.83551 114.78811 158.24724 1.000 236.97471 ? 55  ILE A CB  1 
ATOM   456  C  CG1 . ILE A 1 55  ? 131.73428 115.83235 158.44832 1.000 236.97471 ? 55  ILE A CG1 1 
ATOM   457  C  CG2 . ILE A 1 55  ? 133.51479 114.99199 156.90108 1.000 236.97471 ? 55  ILE A CG2 1 
ATOM   458  C  CD1 . ILE A 1 55  ? 131.52807 116.24470 159.89148 1.000 236.97471 ? 55  ILE A CD1 1 
ATOM   459  N  N   . ALA A 1 56  ? 132.97405 111.80179 156.65516 1.000 249.76455 ? 56  ALA A N   1 
ATOM   460  C  CA  . ALA A 1 56  ? 133.74301 110.71250 156.08329 1.000 249.76455 ? 56  ALA A CA  1 
ATOM   461  C  C   . ALA A 1 56  ? 134.74181 111.24421 155.05846 1.000 249.76455 ? 56  ALA A C   1 
ATOM   462  O  O   . ALA A 1 56  ? 134.85298 112.44904 154.81929 1.000 249.76455 ? 56  ALA A O   1 
ATOM   463  C  CB  . ALA A 1 56  ? 132.80696 109.67427 155.46376 1.000 249.76455 ? 56  ALA A CB  1 
ATOM   464  N  N   . ALA A 1 57  ? 135.48056 110.31936 154.44331 1.000 263.28823 ? 57  ALA A N   1 
ATOM   465  C  CA  . ALA A 1 57  ? 136.54116 110.70462 153.51828 1.000 263.28823 ? 57  ALA A CA  1 
ATOM   466  C  C   . ALA A 1 57  ? 135.96897 111.21854 152.20214 1.000 263.28823 ? 57  ALA A C   1 
ATOM   467  O  O   . ALA A 1 57  ? 136.19608 112.37225 151.82001 1.000 263.28823 ? 57  ALA A O   1 
ATOM   468  C  CB  . ALA A 1 57  ? 137.47849 109.51978 153.27724 1.000 263.28823 ? 57  ALA A CB  1 
ATOM   469  N  N   . LEU A 1 58  ? 135.22245 110.37728 151.49545 1.000 266.84703 ? 58  LEU A N   1 
ATOM   470  C  CA  . LEU A 1 58  ? 134.69243 110.75610 150.19079 1.000 266.84703 ? 58  LEU A CA  1 
ATOM   471  C  C   . LEU A 1 58  ? 133.49687 111.68428 150.36747 1.000 266.84703 ? 58  LEU A C   1 
ATOM   472  O  O   . LEU A 1 58  ? 132.49860 111.28129 150.97388 1.000 266.84703 ? 58  LEU A O   1 
ATOM   473  C  CB  . LEU A 1 58  ? 134.28742 109.51756 149.40242 1.000 266.84703 ? 58  LEU A CB  1 
ATOM   474  C  CG  . LEU A 1 58  ? 133.52507 109.75168 148.09833 1.000 266.84703 ? 58  LEU A CG  1 
ATOM   475  C  CD1 . LEU A 1 58  ? 134.39397 110.49385 147.09618 1.000 266.84703 ? 58  LEU A CD1 1 
ATOM   476  C  CD2 . LEU A 1 58  ? 133.03588 108.43415 147.51772 1.000 266.84703 ? 58  LEU A CD2 1 
ATOM   477  N  N   . PRO A 1 59  ? 133.55100 112.91752 149.86183 1.000 270.46997 ? 59  PRO A N   1 
ATOM   478  C  CA  . PRO A 1 59  ? 132.43101 113.84784 150.05020 1.000 270.46997 ? 59  PRO A CA  1 
ATOM   479  C  C   . PRO A 1 59  ? 131.39858 113.77662 148.93577 1.000 270.46997 ? 59  PRO A C   1 
ATOM   480  O  O   . PRO A 1 59  ? 130.59114 114.69785 148.77778 1.000 270.46997 ? 59  PRO A O   1 
ATOM   481  C  CB  . PRO A 1 59  ? 133.12631 115.21214 150.07966 1.000 270.46997 ? 59  PRO A CB  1 
ATOM   482  C  CG  . PRO A 1 59  ? 134.32349 115.03010 149.18282 1.000 270.46997 ? 59  PRO A CG  1 
ATOM   483  C  CD  . PRO A 1 59  ? 134.68678 113.55643 149.17458 1.000 270.46997 ? 59  PRO A CD  1 
ATOM   484  N  N   . LEU A 1 60  ? 131.42334 112.69512 148.15236 1.000 259.40276 ? 60  LEU A N   1 
ATOM   485  C  CA  . LEU A 1 60  ? 130.57438 112.61571 146.96637 1.000 259.40276 ? 60  LEU A CA  1 
ATOM   486  C  C   . LEU A 1 60  ? 129.09392 112.68530 147.32438 1.000 259.40276 ? 60  LEU A C   1 
ATOM   487  O  O   . LEU A 1 60  ? 128.31976 113.38082 146.65635 1.000 259.40276 ? 60  LEU A O   1 
ATOM   488  C  CB  . LEU A 1 60  ? 130.87731 111.33272 146.19250 1.000 259.40276 ? 60  LEU A CB  1 
ATOM   489  C  CG  . LEU A 1 60  ? 129.91037 110.96063 145.06733 1.000 259.40276 ? 60  LEU A CG  1 
ATOM   490  C  CD1 . LEU A 1 60  ? 130.03443 111.93744 143.90839 1.000 259.40276 ? 60  LEU A CD1 1 
ATOM   491  C  CD2 . LEU A 1 60  ? 130.15554 109.53442 144.60103 1.000 259.40276 ? 60  LEU A CD2 1 
ATOM   492  N  N   . GLY A 1 61  ? 128.68006 111.97829 148.37202 1.000 247.05869 ? 61  GLY A N   1 
ATOM   493  C  CA  . GLY A 1 61  ? 127.27282 111.92571 148.71574 1.000 247.05869 ? 61  GLY A CA  1 
ATOM   494  C  C   . GLY A 1 61  ? 126.94927 112.35417 150.13152 1.000 247.05869 ? 61  GLY A C   1 
ATOM   495  O  O   . GLY A 1 61  ? 127.24201 113.48340 150.53497 1.000 247.05869 ? 61  GLY A O   1 
ATOM   496  N  N   . GLY A 1 62  ? 126.34170 111.44940 150.89372 1.000 226.61307 ? 62  GLY A N   1 
ATOM   497  C  CA  . GLY A 1 62  ? 125.90857 111.73087 152.24798 1.000 226.61307 ? 62  GLY A CA  1 
ATOM   498  C  C   . GLY A 1 62  ? 124.70477 110.89401 152.62344 1.000 226.61307 ? 62  GLY A C   1 
ATOM   499  O  O   . GLY A 1 62  ? 123.75221 110.78433 151.84578 1.000 226.61307 ? 62  GLY A O   1 
ATOM   500  N  N   . TYR A 1 63  ? 124.73012 110.30179 153.81469 1.000 212.79344 ? 63  TYR A N   1 
ATOM   501  C  CA  . TYR A 1 63  ? 123.72550 109.32571 154.20430 1.000 212.79344 ? 63  TYR A CA  1 
ATOM   502  C  C   . TYR A 1 63  ? 123.35281 109.53078 155.66431 1.000 212.79344 ? 63  TYR A C   1 
ATOM   503  O  O   . TYR A 1 63  ? 124.14680 110.03953 156.45886 1.000 212.79344 ? 63  TYR A O   1 
ATOM   504  C  CB  . TYR A 1 63  ? 124.23602 107.89491 153.98022 1.000 212.79344 ? 63  TYR A CB  1 
ATOM   505  C  CG  . TYR A 1 63  ? 123.15124 106.84630 153.89301 1.000 212.79344 ? 63  TYR A CG  1 
ATOM   506  C  CD1 . TYR A 1 63  ? 121.89037 107.16031 153.40393 1.000 212.79344 ? 63  TYR A CD1 1 
ATOM   507  C  CD2 . TYR A 1 63  ? 123.39387 105.53722 154.28654 1.000 212.79344 ? 63  TYR A CD2 1 
ATOM   508  C  CE1 . TYR A 1 63  ? 120.89855 106.20108 153.31839 1.000 212.79344 ? 63  TYR A CE1 1 
ATOM   509  C  CE2 . TYR A 1 63  ? 122.40961 104.57170 154.20498 1.000 212.79344 ? 63  TYR A CE2 1 
ATOM   510  C  CZ  . TYR A 1 63  ? 121.16412 104.90878 153.72028 1.000 212.79344 ? 63  TYR A CZ  1 
ATOM   511  O  OH  . TYR A 1 63  ? 120.18075 103.95030 153.63727 1.000 212.79344 ? 63  TYR A OH  1 
ATOM   512  N  N   . VAL A 1 64  ? 122.13196 109.13235 156.00913 1.000 206.63312 ? 64  VAL A N   1 
ATOM   513  C  CA  . VAL A 1 64  ? 121.64171 109.18959 157.37948 1.000 206.63312 ? 64  VAL A CA  1 
ATOM   514  C  C   . VAL A 1 64  ? 121.05398 107.83194 157.73613 1.000 206.63312 ? 64  VAL A C   1 
ATOM   515  O  O   . VAL A 1 64  ? 120.53512 107.12049 156.86826 1.000 206.63312 ? 64  VAL A O   1 
ATOM   516  C  CB  . VAL A 1 64  ? 120.60206 110.31638 157.57143 1.000 206.63312 ? 64  VAL A CB  1 
ATOM   517  C  CG1 . VAL A 1 64  ? 119.24926 109.91759 156.99843 1.000 206.63312 ? 64  VAL A CG1 1 
ATOM   518  C  CG2 . VAL A 1 64  ? 120.47989 110.68418 159.04229 1.000 206.63312 ? 64  VAL A CG2 1 
ATOM   519  N  N   . LYS A 1 65  ? 121.16402 107.45928 159.00736 1.000 216.71364 ? 65  LYS A N   1 
ATOM   520  C  CA  . LYS A 1 65  ? 120.62508 106.20345 159.50532 1.000 216.71364 ? 65  LYS A CA  1 
ATOM   521  C  C   . LYS A 1 65  ? 119.72135 106.47124 160.69933 1.000 216.71364 ? 65  LYS A C   1 
ATOM   522  O  O   . LYS A 1 65  ? 120.07994 107.22797 161.60753 1.000 216.71364 ? 65  LYS A O   1 
ATOM   523  C  CB  . LYS A 1 65  ? 121.74229 105.23403 159.90184 1.000 216.71364 ? 65  LYS A CB  1 
ATOM   524  C  CG  . LYS A 1 65  ? 122.01718 104.14430 158.87711 1.000 216.71364 ? 65  LYS A CG  1 
ATOM   525  C  CD  . LYS A 1 65  ? 123.19128 104.50516 157.97986 1.000 216.71364 ? 65  LYS A CD  1 
ATOM   526  C  CE  . LYS A 1 65  ? 123.85916 103.25683 157.42203 1.000 216.71364 ? 65  LYS A CE  1 
ATOM   527  N  NZ  . LYS A 1 65  ? 124.84388 103.57244 156.35086 1.000 216.71364 ? 65  LYS A NZ  1 
ATOM   528  N  N   . LEU A 1 66  ? 118.55625 105.83719 160.69896 1.000 223.48959 ? 66  LEU A N   1 
ATOM   529  C  CA  . LEU A 1 66  ? 117.57388 105.98651 161.75744 1.000 223.48959 ? 66  LEU A CA  1 
ATOM   530  C  C   . LEU A 1 66  ? 117.52460 104.70529 162.58653 1.000 223.48959 ? 66  LEU A C   1 
ATOM   531  O  O   . LEU A 1 66  ? 118.34146 103.79335 162.41433 1.000 223.48959 ? 66  LEU A O   1 
ATOM   532  C  CB  . LEU A 1 66  ? 116.20684 106.34016 161.16592 1.000 223.48959 ? 66  LEU A CB  1 
ATOM   533  C  CG  . LEU A 1 66  ? 115.93727 107.81497 160.84855 1.000 223.48959 ? 66  LEU A CG  1 
ATOM   534  C  CD1 . LEU A 1 66  ? 116.17021 108.68732 162.07312 1.000 223.48959 ? 66  LEU A CD1 1 
ATOM   535  C  CD2 . LEU A 1 66  ? 116.77074 108.30119 159.66823 1.000 223.48959 ? 66  LEU A CD2 1 
ATOM   536  N  N   . TYR A 1 67  ? 116.56880 104.64374 163.50646 1.000 229.35122 ? 67  TYR A N   1 
ATOM   537  C  CA  . TYR A 1 67  ? 116.36936 103.48114 164.36073 1.000 229.35122 ? 67  TYR A CA  1 
ATOM   538  C  C   . TYR A 1 67  ? 115.11959 102.74660 163.89475 1.000 229.35122 ? 67  TYR A C   1 
ATOM   539  O  O   . TYR A 1 67  ? 114.02940 103.32767 163.86774 1.000 229.35122 ? 67  TYR A O   1 
ATOM   540  C  CB  . TYR A 1 67  ? 116.24393 103.90007 165.82587 1.000 229.35122 ? 67  TYR A CB  1 
ATOM   541  C  CG  . TYR A 1 67  ? 115.95938 102.76331 166.78123 1.000 229.35122 ? 67  TYR A CG  1 
ATOM   542  C  CD1 . TYR A 1 67  ? 116.56562 101.52404 166.62051 1.000 229.35122 ? 67  TYR A CD1 1 
ATOM   543  C  CD2 . TYR A 1 67  ? 115.08727 102.93230 167.84852 1.000 229.35122 ? 67  TYR A CD2 1 
ATOM   544  C  CE1 . TYR A 1 67  ? 116.30769 100.48435 167.49382 1.000 229.35122 ? 67  TYR A CE1 1 
ATOM   545  C  CE2 . TYR A 1 67  ? 114.82378 101.89923 168.72672 1.000 229.35122 ? 67  TYR A CE2 1 
ATOM   546  C  CZ  . TYR A 1 67  ? 115.43608 100.67788 168.54493 1.000 229.35122 ? 67  TYR A CZ  1 
ATOM   547  O  OH  . TYR A 1 67  ? 115.17536 99.64676  169.41776 1.000 229.35122 ? 67  TYR A OH  1 
ATOM   548  N  N   . GLY A 1 68  ? 115.28013 101.47591 163.53026 1.000 241.17571 ? 68  GLY A N   1 
ATOM   549  C  CA  . GLY A 1 68  ? 114.16097 100.66426 163.09155 1.000 241.17571 ? 68  GLY A CA  1 
ATOM   550  C  C   . GLY A 1 68  ? 113.50264 101.14731 161.81506 1.000 241.17571 ? 68  GLY A C   1 
ATOM   551  O  O   . GLY A 1 68  ? 112.27367 101.24659 161.74708 1.000 241.17571 ? 68  GLY A O   1 
ATOM   552  N  N   . GLU A 1 69  ? 114.31020 101.46014 160.79888 1.000 242.95707 ? 69  GLU A N   1 
ATOM   553  C  CA  . GLU A 1 69  ? 113.76822 101.95936 159.53812 1.000 242.95707 ? 69  GLU A CA  1 
ATOM   554  C  C   . GLU A 1 69  ? 112.86308 100.92441 158.88049 1.000 242.95707 ? 69  GLU A C   1 
ATOM   555  O  O   . GLU A 1 69  ? 111.65660 101.14183 158.72207 1.000 242.95707 ? 69  GLU A O   1 
ATOM   556  C  CB  . GLU A 1 69  ? 114.90822 102.34720 158.59483 1.000 242.95707 ? 69  GLU A CB  1 
ATOM   557  C  CG  . GLU A 1 69  ? 115.83649 103.41514 159.13681 1.000 242.95707 ? 69  GLU A CG  1 
ATOM   558  C  CD  . GLU A 1 69  ? 117.00260 102.83114 159.90774 1.000 242.95707 ? 69  GLU A CD  1 
ATOM   559  O  OE1 . GLU A 1 69  ? 116.76296 102.03132 160.83703 1.000 242.95707 ? 69  GLU A OE1 1 
ATOM   560  O  OE2 . GLU A 1 69  ? 118.15998 103.17185 159.58531 1.000 242.95707 ? 69  GLU A OE2 1 
ATOM   561  N  N   . GLU A 1 70  ? 113.43428 99.78556  158.48916 1.000 243.27483 ? 70  GLU A N   1 
ATOM   562  C  CA  . GLU A 1 70  ? 112.68245 98.71800  157.84816 1.000 243.27483 ? 70  GLU A CA  1 
ATOM   563  C  C   . GLU A 1 70  ? 112.63360 97.44011  158.67046 1.000 243.27483 ? 70  GLU A C   1 
ATOM   564  O  O   . GLU A 1 70  ? 111.88193 96.52497  158.31669 1.000 243.27483 ? 70  GLU A O   1 
ATOM   565  C  CB  . GLU A 1 70  ? 113.27614 98.40386  156.46672 1.000 243.27483 ? 70  GLU A CB  1 
ATOM   566  C  CG  . GLU A 1 70  ? 114.61757 97.68948  156.51669 1.000 243.27483 ? 70  GLU A CG  1 
ATOM   567  C  CD  . GLU A 1 70  ? 115.78868 98.63241  156.32518 1.000 243.27483 ? 70  GLU A CD  1 
ATOM   568  O  OE1 . GLU A 1 70  ? 115.65082 99.82825  156.65659 1.000 243.27483 ? 70  GLU A OE1 1 
ATOM   569  O  OE2 . GLU A 1 70  ? 116.84737 98.17786  155.84292 1.000 243.27483 ? 70  GLU A OE2 1 
ATOM   570  N  N   . GLU A 1 71  ? 113.40817 97.35238  159.74673 1.000 242.04670 ? 71  GLU A N   1 
ATOM   571  C  CA  . GLU A 1 71  ? 113.41820 96.15697  160.57388 1.000 242.04670 ? 71  GLU A CA  1 
ATOM   572  C  C   . GLU A 1 71  ? 112.09325 96.00360  161.31055 1.000 242.04670 ? 71  GLU A C   1 
ATOM   573  O  O   . GLU A 1 71  ? 111.38855 96.97939  161.58238 1.000 242.04670 ? 71  GLU A O   1 
ATOM   574  C  CB  . GLU A 1 71  ? 114.57050 96.21056  161.57752 1.000 242.04670 ? 71  GLU A CB  1 
ATOM   575  C  CG  . GLU A 1 71  ? 115.86450 96.78937  161.02072 1.000 242.04670 ? 71  GLU A CG  1 
ATOM   576  C  CD  . GLU A 1 71  ? 115.93262 98.30069  161.14269 1.000 242.04670 ? 71  GLU A CD  1 
ATOM   577  O  OE1 . GLU A 1 71  ? 115.21289 98.99091  160.39046 1.000 242.04670 ? 71  GLU A OE1 1 
ATOM   578  O  OE2 . GLU A 1 71  ? 116.70367 98.79747  161.99049 1.000 242.04670 ? 71  GLU A OE2 1 
ATOM   579  N  N   . ASN A 1 72  ? 111.75654 94.75537  161.63521 1.000 240.82041 ? 72  ASN A N   1 
ATOM   580  C  CA  . ASN A 1 72  ? 110.52366 94.44823  162.35794 1.000 240.82041 ? 72  ASN A CA  1 
ATOM   581  C  C   . ASN A 1 72  ? 110.69236 94.74309  163.85071 1.000 240.82041 ? 72  ASN A C   1 
ATOM   582  O  O   . ASN A 1 72  ? 110.56776 93.87541  164.71430 1.000 240.82041 ? 72  ASN A O   1 
ATOM   583  C  CB  . ASN A 1 72  ? 110.11938 92.99974  162.11931 1.000 240.82041 ? 72  ASN A CB  1 
ATOM   584  C  CG  . ASN A 1 72  ? 108.63720 92.76844  162.32986 1.000 240.82041 ? 72  ASN A CG  1 
ATOM   585  O  OD1 . ASN A 1 72  ? 108.23259 92.05746  163.24939 1.000 240.82041 ? 72  ASN A OD1 1 
ATOM   586  N  ND2 . ASN A 1 72  ? 107.81742 93.37211  161.47750 1.000 240.82041 ? 72  ASN A ND2 1 
ATOM   587  N  N   . VAL A 1 73  ? 110.98156 96.00785  164.14099 1.000 244.34448 ? 73  VAL A N   1 
ATOM   588  C  CA  . VAL A 1 73  ? 111.14709 96.49154  165.50547 1.000 244.34448 ? 73  VAL A CA  1 
ATOM   589  C  C   . VAL A 1 73  ? 109.91351 97.30089  165.87318 1.000 244.34448 ? 73  VAL A C   1 
ATOM   590  O  O   . VAL A 1 73  ? 109.51279 98.20827  165.13316 1.000 244.34448 ? 73  VAL A O   1 
ATOM   591  C  CB  . VAL A 1 73  ? 112.42622 97.33332  165.64867 1.000 244.34448 ? 73  VAL A CB  1 
ATOM   592  C  CG1 . VAL A 1 73  ? 112.55901 97.86115  167.06909 1.000 244.34448 ? 73  VAL A CG1 1 
ATOM   593  C  CG2 . VAL A 1 73  ? 113.64610 96.51193  165.26106 1.000 244.34448 ? 73  VAL A CG2 1 
ATOM   594  N  N   . HIS A 1 74  ? 109.30901 96.97428  167.01458 1.000 260.41496 ? 74  HIS A N   1 
ATOM   595  C  CA  . HIS A 1 74  ? 108.05230 97.57629  167.43598 1.000 260.41496 ? 74  HIS A CA  1 
ATOM   596  C  C   . HIS A 1 74  ? 108.24520 98.65632  168.49490 1.000 260.41496 ? 74  HIS A C   1 
ATOM   597  O  O   . HIS A 1 74  ? 107.27437 99.06048  169.14388 1.000 260.41496 ? 74  HIS A O   1 
ATOM   598  C  CB  . HIS A 1 74  ? 107.09887 96.49302  167.94029 1.000 260.41496 ? 74  HIS A CB  1 
ATOM   599  C  CG  . HIS A 1 74  ? 106.91230 95.36183  166.97734 1.000 260.41496 ? 74  HIS A CG  1 
ATOM   600  N  ND1 . HIS A 1 74  ? 107.19374 95.47563  165.63272 1.000 260.41496 ? 74  HIS A ND1 1 
ATOM   601  C  CD2 . HIS A 1 74  ? 106.47709 94.09344  167.16404 1.000 260.41496 ? 74  HIS A CD2 1 
ATOM   602  C  CE1 . HIS A 1 74  ? 106.93824 94.32713  165.03241 1.000 260.41496 ? 74  HIS A CE1 1 
ATOM   603  N  NE2 . HIS A 1 74  ? 106.50194 93.47162  165.93918 1.000 260.41496 ? 74  HIS A NE2 1 
ATOM   604  N  N   . ASP A 1 75  ? 109.47469 99.12248  168.68585 1.000 257.46174 ? 75  ASP A N   1 
ATOM   605  C  CA  . ASP A 1 75  ? 109.71717 100.23450 169.59122 1.000 257.46174 ? 75  ASP A CA  1 
ATOM   606  C  C   . ASP A 1 75  ? 109.04827 101.49713 169.04729 1.000 257.46174 ? 75  ASP A C   1 
ATOM   607  O  O   . ASP A 1 75  ? 109.01370 101.70435 167.83070 1.000 257.46174 ? 75  ASP A O   1 
ATOM   608  C  CB  . ASP A 1 75  ? 111.22226 100.44996 169.76401 1.000 257.46174 ? 75  ASP A CB  1 
ATOM   609  C  CG  . ASP A 1 75  ? 111.56256 101.81938 170.31029 1.000 257.46174 ? 75  ASP A CG  1 
ATOM   610  O  OD1 . ASP A 1 75  ? 111.54410 101.99191 171.54696 1.000 257.46174 ? 75  ASP A OD1 1 
ATOM   611  O  OD2 . ASP A 1 75  ? 111.85622 102.72171 169.50180 1.000 257.46174 ? 75  ASP A OD2 1 
ATOM   612  N  N   . PRO A 1 76  ? 108.48905 102.34543 169.91630 1.000 254.28215 ? 76  PRO A N   1 
ATOM   613  C  CA  . PRO A 1 76  ? 107.76007 103.52662 169.41890 1.000 254.28215 ? 76  PRO A CA  1 
ATOM   614  C  C   . PRO A 1 76  ? 108.59819 104.45654 168.55784 1.000 254.28215 ? 76  PRO A C   1 
ATOM   615  O  O   . PRO A 1 76  ? 108.06171 105.06937 167.62614 1.000 254.28215 ? 76  PRO A O   1 
ATOM   616  C  CB  . PRO A 1 76  ? 107.29787 104.21774 170.70921 1.000 254.28215 ? 76  PRO A CB  1 
ATOM   617  C  CG  . PRO A 1 76  ? 107.23792 103.12389 171.71933 1.000 254.28215 ? 76  PRO A CG  1 
ATOM   618  C  CD  . PRO A 1 76  ? 108.35829 102.18740 171.37497 1.000 254.28215 ? 76  PRO A CD  1 
ATOM   619  N  N   . ARG A 1 77  ? 109.89681 104.58341 168.83488 1.000 243.06354 ? 77  ARG A N   1 
ATOM   620  C  CA  . ARG A 1 77  ? 110.74943 105.45346 168.03380 1.000 243.06354 ? 77  ARG A CA  1 
ATOM   621  C  C   . ARG A 1 77  ? 111.06162 104.87734 166.65882 1.000 243.06354 ? 77  ARG A C   1 
ATOM   622  O  O   . ARG A 1 77  ? 111.65238 105.58321 165.83592 1.000 243.06354 ? 77  ARG A O   1 
ATOM   623  C  CB  . ARG A 1 77  ? 112.05819 105.74194 168.77330 1.000 243.06354 ? 77  ARG A CB  1 
ATOM   624  C  CG  . ARG A 1 77  ? 111.89500 106.51061 170.07492 1.000 243.06354 ? 77  ARG A CG  1 
ATOM   625  C  CD  . ARG A 1 77  ? 111.15237 107.81773 169.85933 1.000 243.06354 ? 77  ARG A CD  1 
ATOM   626  N  NE  . ARG A 1 77  ? 110.40593 108.22687 171.04280 1.000 243.06354 ? 77  ARG A NE  1 
ATOM   627  C  CZ  . ARG A 1 77  ? 110.92528 108.90399 172.05778 1.000 243.06354 ? 77  ARG A CZ  1 
ATOM   628  N  NH1 . ARG A 1 77  ? 112.19731 109.26764 172.06750 1.000 243.06354 ? 77  ARG A NH1 1 
ATOM   629  N  NH2 . ARG A 1 77  ? 110.14884 109.22511 173.08862 1.000 243.06354 ? 77  ARG A NH2 1 
ATOM   630  N  N   . ALA A 1 78  ? 110.69471 103.62587 166.39294 1.000 250.20176 ? 78  ALA A N   1 
ATOM   631  C  CA  . ALA A 1 78  ? 111.03495 102.99968 165.12246 1.000 250.20176 ? 78  ALA A CA  1 
ATOM   632  C  C   . ALA A 1 78  ? 110.33293 103.69361 163.96148 1.000 250.20176 ? 78  ALA A C   1 
ATOM   633  O  O   . ALA A 1 78  ? 109.16173 104.07202 164.05418 1.000 250.20176 ? 78  ALA A O   1 
ATOM   634  C  CB  . ALA A 1 78  ? 110.66923 101.51639 165.14201 1.000 250.20176 ? 78  ALA A CB  1 
ATOM   635  N  N   . PHE A 1 79  ? 111.06890 103.86177 162.86047 1.000 250.32136 ? 79  PHE A N   1 
ATOM   636  C  CA  . PHE A 1 79  ? 110.50697 104.48927 161.66881 1.000 250.32136 ? 79  PHE A CA  1 
ATOM   637  C  C   . PHE A 1 79  ? 109.39637 103.64036 161.06278 1.000 250.32136 ? 79  PHE A C   1 
ATOM   638  O  O   . PHE A 1 79  ? 108.37848 104.17433 160.60662 1.000 250.32136 ? 79  PHE A O   1 
ATOM   639  C  CB  . PHE A 1 79  ? 111.61390 104.73793 160.64519 1.000 250.32136 ? 79  PHE A CB  1 
ATOM   640  C  CG  . PHE A 1 79  ? 111.12484 105.30739 159.34622 1.000 250.32136 ? 79  PHE A CG  1 
ATOM   641  C  CD1 . PHE A 1 79  ? 110.35458 106.45723 159.32420 1.000 250.32136 ? 79  PHE A CD1 1 
ATOM   642  C  CD2 . PHE A 1 79  ? 111.44100 104.69458 158.14524 1.000 250.32136 ? 79  PHE A CD2 1 
ATOM   643  C  CE1 . PHE A 1 79  ? 109.90712 106.98401 158.12919 1.000 250.32136 ? 79  PHE A CE1 1 
ATOM   644  C  CE2 . PHE A 1 79  ? 110.99578 105.21631 156.94687 1.000 250.32136 ? 79  PHE A CE2 1 
ATOM   645  C  CZ  . PHE A 1 79  ? 110.22837 106.36271 156.93898 1.000 250.32136 ? 79  PHE A CZ  1 
ATOM   646  N  N   . SER A 1 80  ? 109.57854 102.31727 161.04090 1.000 250.22270 ? 80  SER A N   1 
ATOM   647  C  CA  . SER A 1 80  ? 108.57424 101.43758 160.45153 1.000 250.22270 ? 80  SER A CA  1 
ATOM   648  C  C   . SER A 1 80  ? 107.25579 101.49554 161.21110 1.000 250.22270 ? 80  SER A C   1 
ATOM   649  O  O   . SER A 1 80  ? 106.18707 101.33464 160.61059 1.000 250.22270 ? 80  SER A O   1 
ATOM   650  C  CB  . SER A 1 80  ? 109.09719 100.00147 160.40540 1.000 250.22270 ? 80  SER A CB  1 
ATOM   651  O  OG  . SER A 1 80  ? 109.60909 99.60332  161.66537 1.000 250.22270 ? 80  SER A OG  1 
ATOM   652  N  N   . THR A 1 81  ? 107.30827 101.71891 162.52645 1.000 250.93616 ? 81  THR A N   1 
ATOM   653  C  CA  . THR A 1 81  ? 106.08262 101.78333 163.31553 1.000 250.93616 ? 81  THR A CA  1 
ATOM   654  C  C   . THR A 1 81  ? 105.21987 102.97568 162.92407 1.000 250.93616 ? 81  THR A C   1 
ATOM   655  O  O   . THR A 1 81  ? 103.99653 102.93934 163.09905 1.000 250.93616 ? 81  THR A O   1 
ATOM   656  C  CB  . THR A 1 81  ? 106.41785 101.84461 164.80599 1.000 250.93616 ? 81  THR A CB  1 
ATOM   657  O  OG1 . THR A 1 81  ? 107.31857 102.93227 165.05115 1.000 250.93616 ? 81  THR A OG1 1 
ATOM   658  C  CG2 . THR A 1 81  ? 107.06403 100.54482 165.25909 1.000 250.93616 ? 81  THR A CG2 1 
ATOM   659  N  N   . LYS A 1 82  ? 105.83004 104.03327 162.39693 1.000 243.60975 ? 82  LYS A N   1 
ATOM   660  C  CA  . LYS A 1 82  ? 105.08440 105.23170 162.04889 1.000 243.60975 ? 82  LYS A CA  1 
ATOM   661  C  C   . LYS A 1 82  ? 104.19897 104.98933 160.82802 1.000 243.60975 ? 82  LYS A C   1 
ATOM   662  O  O   . LYS A 1 82  ? 104.45942 104.11740 159.99412 1.000 243.60975 ? 82  LYS A O   1 
ATOM   663  C  CB  . LYS A 1 82  ? 106.03726 106.39948 161.79158 1.000 243.60975 ? 82  LYS A CB  1 
ATOM   664  C  CG  . LYS A 1 82  ? 107.00691 106.67600 162.93359 1.000 243.60975 ? 82  LYS A CG  1 
ATOM   665  C  CD  . LYS A 1 82  ? 106.29110 106.73759 164.27827 1.000 243.60975 ? 82  LYS A CD  1 
ATOM   666  C  CE  . LYS A 1 82  ? 105.42550 107.98482 164.40038 1.000 243.60975 ? 82  LYS A CE  1 
ATOM   667  N  NZ  . LYS A 1 82  ? 106.23558 109.21748 164.60009 1.000 243.60975 ? 82  LYS A NZ  1 
ATOM   668  N  N   . LYS A 1 83  ? 103.13439 105.78325 160.73618 1.000 220.20385 ? 83  LYS A N   1 
ATOM   669  C  CA  . LYS A 1 83  ? 102.15918 105.62902 159.67179 1.000 220.20385 ? 83  LYS A CA  1 
ATOM   670  C  C   . LYS A 1 83  ? 102.73883 106.09871 158.33881 1.000 220.20385 ? 83  LYS A C   1 
ATOM   671  O  O   . LYS A 1 83  ? 103.68201 106.89257 158.30597 1.000 220.20385 ? 83  LYS A O   1 
ATOM   672  C  CB  . LYS A 1 83  ? 100.88717 106.40775 160.00499 1.000 220.20385 ? 83  LYS A CB  1 
ATOM   673  C  CG  . LYS A 1 83  ? 100.19004 105.97111 161.29296 1.000 220.20385 ? 83  LYS A CG  1 
ATOM   674  C  CD  . LYS A 1 83  ? 100.32805 104.47274 161.55376 1.000 220.20385 ? 83  LYS A CD  1 
ATOM   675  C  CE  . LYS A 1 83  ? 99.38941  103.65397 160.67868 1.000 220.20385 ? 83  LYS A CE  1 
ATOM   676  N  NZ  . LYS A 1 83  ? 99.77632  102.21563 160.65382 1.000 220.20385 ? 83  LYS A NZ  1 
ATOM   677  N  N   . PRO A 1 84  ? 102.19050 105.61031 157.22086 1.000 224.52628 ? 84  PRO A N   1 
ATOM   678  C  CA  . PRO A 1 84  ? 102.74858 105.98175 155.90909 1.000 224.52628 ? 84  PRO A CA  1 
ATOM   679  C  C   . PRO A 1 84  ? 102.76393 107.47639 155.64123 1.000 224.52628 ? 84  PRO A C   1 
ATOM   680  O  O   . PRO A 1 84  ? 103.64474 107.94807 154.91231 1.000 224.52628 ? 84  PRO A O   1 
ATOM   681  C  CB  . PRO A 1 84  ? 101.83593 105.24279 154.92149 1.000 224.52628 ? 84  PRO A CB  1 
ATOM   682  C  CG  . PRO A 1 84  ? 101.30763 104.08697 155.69041 1.000 224.52628 ? 84  PRO A CG  1 
ATOM   683  C  CD  . PRO A 1 84  ? 101.16159 104.56124 157.10658 1.000 224.52628 ? 84  PRO A CD  1 
ATOM   684  N  N   . TRP A 1 85  ? 101.81381 108.23670 156.19051 1.000 222.58446 ? 85  TRP A N   1 
ATOM   685  C  CA  . TRP A 1 85  ? 101.84198 109.68676 156.01764 1.000 222.58446 ? 85  TRP A CA  1 
ATOM   686  C  C   . TRP A 1 85  ? 103.11749 110.27554 156.60744 1.000 222.58446 ? 85  TRP A C   1 
ATOM   687  O  O   . TRP A 1 85  ? 103.81138 111.07341 155.96276 1.000 222.58446 ? 85  TRP A O   1 
ATOM   688  C  CB  . TRP A 1 85  ? 100.61160 110.32743 156.66721 1.000 222.58446 ? 85  TRP A CB  1 
ATOM   689  C  CG  . TRP A 1 85  ? 99.31457  109.57945 156.48950 1.000 222.58446 ? 85  TRP A CG  1 
ATOM   690  C  CD1 . TRP A 1 85  ? 98.99795  108.69349 155.49839 1.000 222.58446 ? 85  TRP A CD1 1 
ATOM   691  C  CD2 . TRP A 1 85  ? 98.16104  109.65829 157.33712 1.000 222.58446 ? 85  TRP A CD2 1 
ATOM   692  N  NE1 . TRP A 1 85  ? 97.72102  108.21924 155.67678 1.000 222.58446 ? 85  TRP A NE1 1 
ATOM   693  C  CE2 . TRP A 1 85  ? 97.18576  108.79570 156.79841 1.000 222.58446 ? 85  TRP A CE2 1 
ATOM   694  C  CE3 . TRP A 1 85  ? 97.85883  110.37547 158.49890 1.000 222.58446 ? 85  TRP A CE3 1 
ATOM   695  C  CZ2 . TRP A 1 85  ? 95.93066  108.63095 157.38150 1.000 222.58446 ? 85  TRP A CZ2 1 
ATOM   696  C  CZ3 . TRP A 1 85  ? 96.61234  110.21035 159.07598 1.000 222.58446 ? 85  TRP A CZ3 1 
ATOM   697  C  CH2 . TRP A 1 85  ? 95.66416  109.34530 158.51685 1.000 222.58446 ? 85  TRP A CH2 1 
ATOM   698  N  N   . GLN A 1 86  ? 103.45076 109.87465 157.83510 1.000 229.97124 ? 86  GLN A N   1 
ATOM   699  C  CA  . GLN A 1 86  ? 104.66582 110.36883 158.47036 1.000 229.97124 ? 86  GLN A CA  1 
ATOM   700  C  C   . GLN A 1 86  ? 105.90613 109.92497 157.70673 1.000 229.97124 ? 86  GLN A C   1 
ATOM   701  O  O   . GLN A 1 86  ? 106.86828 110.68841 157.57891 1.000 229.97124 ? 86  GLN A O   1 
ATOM   702  C  CB  . GLN A 1 86  ? 104.72183 109.89845 159.92276 1.000 229.97124 ? 86  GLN A CB  1 
ATOM   703  C  CG  . GLN A 1 86  ? 103.53169 110.35004 160.75425 1.000 229.97124 ? 86  GLN A CG  1 
ATOM   704  C  CD  . GLN A 1 86  ? 102.92190 109.22508 161.56411 1.000 229.97124 ? 86  GLN A CD  1 
ATOM   705  O  OE1 . GLN A 1 86  ? 103.32350 108.06938 161.44126 1.000 229.97124 ? 86  GLN A OE1 1 
ATOM   706  N  NE2 . GLN A 1 86  ? 101.94537 109.55891 162.40006 1.000 229.97124 ? 86  GLN A NE2 1 
ATOM   707  N  N   . LYS A 1 87  ? 105.90573 108.69033 157.19948 1.000 237.09724 ? 87  LYS A N   1 
ATOM   708  C  CA  . LYS A 1 87  ? 107.04394 108.20940 156.42255 1.000 237.09724 ? 87  LYS A CA  1 
ATOM   709  C  C   . LYS A 1 87  ? 107.22855 109.03079 155.15198 1.000 237.09724 ? 87  LYS A C   1 
ATOM   710  O  O   . LYS A 1 87  ? 108.35696 109.38881 154.79073 1.000 237.09724 ? 87  LYS A O   1 
ATOM   711  C  CB  . LYS A 1 87  ? 106.85592 106.72789 156.09827 1.000 237.09724 ? 87  LYS A CB  1 
ATOM   712  C  CG  . LYS A 1 87  ? 106.60296 105.87252 157.33315 1.000 237.09724 ? 87  LYS A CG  1 
ATOM   713  C  CD  . LYS A 1 87  ? 105.96988 104.53615 156.98465 1.000 237.09724 ? 87  LYS A CD  1 
ATOM   714  C  CE  . LYS A 1 87  ? 106.87933 103.70572 156.10006 1.000 237.09724 ? 87  LYS A CE  1 
ATOM   715  N  NZ  . LYS A 1 87  ? 108.16208 103.38033 156.78136 1.000 237.09724 ? 87  LYS A NZ  1 
ATOM   716  N  N   . ILE A 1 88  ? 106.12648 109.34898 154.46918 1.000 237.43822 ? 88  ILE A N   1 
ATOM   717  C  CA  . ILE A 1 88  ? 106.18231 110.24626 153.31860 1.000 237.43822 ? 88  ILE A CA  1 
ATOM   718  C  C   . ILE A 1 88  ? 106.75718 111.59379 153.73068 1.000 237.43822 ? 88  ILE A C   1 
ATOM   719  O  O   . ILE A 1 88  ? 107.53816 112.20922 152.99308 1.000 237.43822 ? 88  ILE A O   1 
ATOM   720  C  CB  . ILE A 1 88  ? 104.77972 110.39480 152.69725 1.000 237.43822 ? 88  ILE A CB  1 
ATOM   721  C  CG1 . ILE A 1 88  ? 104.45593 109.19877 151.80262 1.000 237.43822 ? 88  ILE A CG1 1 
ATOM   722  C  CG2 . ILE A 1 88  ? 104.66306 111.69372 151.91197 1.000 237.43822 ? 88  ILE A CG2 1 
ATOM   723  C  CD1 . ILE A 1 88  ? 105.20603 109.20091 150.49343 1.000 237.43822 ? 88  ILE A CD1 1 
ATOM   724  N  N   . LEU A 1 89  ? 106.37075 112.07566 154.91251 1.000 235.28195 ? 89  LEU A N   1 
ATOM   725  C  CA  . LEU A 1 89  ? 106.87399 113.35873 155.39452 1.000 235.28195 ? 89  LEU A CA  1 
ATOM   726  C  C   . LEU A 1 89  ? 108.39012 113.32854 155.58321 1.000 235.28195 ? 89  LEU A C   1 
ATOM   727  O  O   . LEU A 1 89  ? 109.10034 114.24988 155.15690 1.000 235.28195 ? 89  LEU A O   1 
ATOM   728  C  CB  . LEU A 1 89  ? 106.16116 113.73222 156.69514 1.000 235.28195 ? 89  LEU A CB  1 
ATOM   729  C  CG  . LEU A 1 89  ? 104.84594 114.51594 156.58849 1.000 235.28195 ? 89  LEU A CG  1 
ATOM   730  C  CD1 . LEU A 1 89  ? 104.30154 114.54091 155.16349 1.000 235.28195 ? 89  LEU A CD1 1 
ATOM   731  C  CD2 . LEU A 1 89  ? 103.80450 113.95077 157.54325 1.000 235.28195 ? 89  LEU A CD2 1 
ATOM   732  N  N   . ILE A 1 90  ? 108.90497 112.27381 156.22266 1.000 226.79758 ? 90  ILE A N   1 
ATOM   733  C  CA  . ILE A 1 90  ? 110.35676 112.14629 156.37340 1.000 226.79758 ? 90  ILE A CA  1 
ATOM   734  C  C   . ILE A 1 90  ? 111.02374 112.05437 155.00943 1.000 226.79758 ? 90  ILE A C   1 
ATOM   735  O  O   . ILE A 1 90  ? 112.12068 112.58723 154.79977 1.000 226.79758 ? 90  ILE A O   1 
ATOM   736  C  CB  . ILE A 1 90  ? 110.74842 110.94443 157.25983 1.000 226.79758 ? 90  ILE A CB  1 
ATOM   737  C  CG1 . ILE A 1 90  ? 109.69786 110.60986 158.31974 1.000 226.79758 ? 90  ILE A CG1 1 
ATOM   738  C  CG2 . ILE A 1 90  ? 112.09661 111.19650 157.91981 1.000 226.79758 ? 90  ILE A CG2 1 
ATOM   739  C  CD1 . ILE A 1 90  ? 109.35164 111.75816 159.25564 1.000 226.79758 ? 90  ILE A CD1 1 
ATOM   740  N  N   . ALA A 1 91  ? 110.38216 111.36422 154.06603 1.000 232.06017 ? 91  ALA A N   1 
ATOM   741  C  CA  . ALA A 1 91  ? 110.94767 111.25169 152.72680 1.000 232.06017 ? 91  ALA A CA  1 
ATOM   742  C  C   . ALA A 1 91  ? 111.06755 112.61591 152.05797 1.000 232.06017 ? 91  ALA A C   1 
ATOM   743  O  O   . ALA A 1 91  ? 112.08465 112.91798 151.42270 1.000 232.06017 ? 91  ALA A O   1 
ATOM   744  C  CB  . ALA A 1 91  ? 110.09364 110.31123 151.87933 1.000 232.06017 ? 91  ALA A CB  1 
ATOM   745  N  N   . LEU A 1 92  ? 110.04210 113.45537 152.19420 1.000 223.99082 ? 92  LEU A N   1 
ATOM   746  C  CA  . LEU A 1 92  ? 110.02997 114.74179 151.50696 1.000 223.99082 ? 92  LEU A CA  1 
ATOM   747  C  C   . LEU A 1 92  ? 110.75100 115.84438 152.27144 1.000 223.99082 ? 92  LEU A C   1 
ATOM   748  O  O   . LEU A 1 92  ? 110.93245 116.93357 151.71628 1.000 223.99082 ? 92  LEU A O   1 
ATOM   749  C  CB  . LEU A 1 92  ? 108.58885 115.18170 151.22254 1.000 223.99082 ? 92  LEU A CB  1 
ATOM   750  C  CG  . LEU A 1 92  ? 107.60655 115.34879 152.38694 1.000 223.99082 ? 92  LEU A CG  1 
ATOM   751  C  CD1 . LEU A 1 92  ? 107.64911 116.75367 152.97856 1.000 223.99082 ? 92  LEU A CD1 1 
ATOM   752  C  CD2 . LEU A 1 92  ? 106.19573 115.00711 151.93769 1.000 223.99082 ? 92  LEU A CD2 1 
ATOM   753  N  N   . GLY A 1 93  ? 111.14953 115.59825 153.52177 1.000 213.80330 ? 93  GLY A N   1 
ATOM   754  C  CA  . GLY A 1 93  ? 111.76235 116.65707 154.31314 1.000 213.80330 ? 93  GLY A CA  1 
ATOM   755  C  C   . GLY A 1 93  ? 112.99640 117.27075 153.67334 1.000 213.80330 ? 93  GLY A C   1 
ATOM   756  O  O   . GLY A 1 93  ? 113.17421 118.49129 153.69614 1.000 213.80330 ? 93  GLY A O   1 
ATOM   757  N  N   . GLY A 1 94  ? 113.86187 116.44082 153.09632 1.000 204.29176 ? 94  GLY A N   1 
ATOM   758  C  CA  . GLY A 1 94  ? 115.13322 116.89421 152.57572 1.000 204.29176 ? 94  GLY A CA  1 
ATOM   759  C  C   . GLY A 1 94  ? 115.03700 117.88584 151.43023 1.000 204.29176 ? 94  GLY A C   1 
ATOM   760  O  O   . GLY A 1 94  ? 115.44237 119.04976 151.54857 1.000 204.29176 ? 94  GLY A O   1 
ATOM   761  N  N   . PRO A 1 95  ? 114.51553 117.43607 150.28537 1.000 201.47072 ? 95  PRO A N   1 
ATOM   762  C  CA  . PRO A 1 95  ? 114.40452 118.34435 149.13204 1.000 201.47072 ? 95  PRO A CA  1 
ATOM   763  C  C   . PRO A 1 95  ? 113.56331 119.57398 149.41396 1.000 201.47072 ? 95  PRO A C   1 
ATOM   764  O  O   . PRO A 1 95  ? 113.79869 120.62687 148.80823 1.000 201.47072 ? 95  PRO A O   1 
ATOM   765  C  CB  . PRO A 1 95  ? 113.77321 117.45866 148.04954 1.000 201.47072 ? 95  PRO A CB  1 
ATOM   766  C  CG  . PRO A 1 95  ? 114.10904 116.06340 148.45870 1.000 201.47072 ? 95  PRO A CG  1 
ATOM   767  C  CD  . PRO A 1 95  ? 114.08295 116.06829 149.95423 1.000 201.47072 ? 95  PRO A CD  1 
ATOM   768  N  N   . LEU A 1 96  ? 112.58745 119.47492 150.31781 1.000 199.22232 ? 96  LEU A N   1 
ATOM   769  C  CA  . LEU A 1 96  ? 111.84376 120.65905 150.73257 1.000 199.22232 ? 96  LEU A CA  1 
ATOM   770  C  C   . LEU A 1 96  ? 112.77632 121.68116 151.37048 1.000 199.22232 ? 96  LEU A C   1 
ATOM   771  O  O   . LEU A 1 96  ? 112.69974 122.88236 151.07917 1.000 199.22232 ? 96  LEU A O   1 
ATOM   772  C  CB  . LEU A 1 96  ? 110.72854 120.25724 151.69988 1.000 199.22232 ? 96  LEU A CB  1 
ATOM   773  C  CG  . LEU A 1 96  ? 110.26517 121.25487 152.76613 1.000 199.22232 ? 96  LEU A CG  1 
ATOM   774  C  CD1 . LEU A 1 96  ? 109.62440 122.49004 152.14034 1.000 199.22232 ? 96  LEU A CD1 1 
ATOM   775  C  CD2 . LEU A 1 96  ? 109.30913 120.58699 153.74333 1.000 199.22232 ? 96  LEU A CD2 1 
ATOM   776  N  N   . PHE A 1 97  ? 113.67357 121.21769 152.24300 1.000 195.77034 ? 97  PHE A N   1 
ATOM   777  C  CA  . PHE A 1 97  ? 114.64573 122.12587 152.83706 1.000 195.77034 ? 97  PHE A CA  1 
ATOM   778  C  C   . PHE A 1 97  ? 115.60144 122.67255 151.78884 1.000 195.77034 ? 97  PHE A C   1 
ATOM   779  O  O   . PHE A 1 97  ? 115.99990 123.83927 151.85859 1.000 195.77034 ? 97  PHE A O   1 
ATOM   780  C  CB  . PHE A 1 97  ? 115.41336 121.43460 153.95951 1.000 195.77034 ? 97  PHE A CB  1 
ATOM   781  C  CG  . PHE A 1 97  ? 114.91936 121.79261 155.32688 1.000 195.77034 ? 97  PHE A CG  1 
ATOM   782  C  CD1 . PHE A 1 97  ? 113.60944 121.53649 155.69159 1.000 195.77034 ? 97  PHE A CD1 1 
ATOM   783  C  CD2 . PHE A 1 97  ? 115.75415 122.41905 156.23626 1.000 195.77034 ? 97  PHE A CD2 1 
ATOM   784  C  CE1 . PHE A 1 97  ? 113.14810 121.87339 156.94768 1.000 195.77034 ? 97  PHE A CE1 1 
ATOM   785  C  CE2 . PHE A 1 97  ? 115.29890 122.75902 157.49363 1.000 195.77034 ? 97  PHE A CE2 1 
ATOM   786  C  CZ  . PHE A 1 97  ? 113.99345 122.48687 157.84958 1.000 195.77034 ? 97  PHE A CZ  1 
ATOM   787  N  N   . ASN A 1 98  ? 115.98120 121.84828 150.81174 1.000 196.10192 ? 98  ASN A N   1 
ATOM   788  C  CA  . ASN A 1 98  ? 116.82810 122.34049 149.72871 1.000 196.10192 ? 98  ASN A CA  1 
ATOM   789  C  C   . ASN A 1 98  ? 116.14845 123.48808 148.98824 1.000 196.10192 ? 98  ASN A C   1 
ATOM   790  O  O   . ASN A 1 98  ? 116.75792 124.53708 148.73729 1.000 196.10192 ? 98  ASN A O   1 
ATOM   791  C  CB  . ASN A 1 98  ? 117.16069 121.19696 148.76911 1.000 196.10192 ? 98  ASN A CB  1 
ATOM   792  C  CG  . ASN A 1 98  ? 118.31366 121.52730 147.84155 1.000 196.10192 ? 98  ASN A CG  1 
ATOM   793  O  OD1 . ASN A 1 98  ? 118.72002 122.68153 147.72330 1.000 196.10192 ? 98  ASN A OD1 1 
ATOM   794  N  ND2 . ASN A 1 98  ? 118.84474 120.51030 147.17307 1.000 196.10192 ? 98  ASN A ND2 1 
ATOM   795  N  N   . PHE A 1 99  ? 114.87151 123.30874 148.64849 1.000 192.37261 ? 99  PHE A N   1 
ATOM   796  C  CA  . PHE A 1 99  ? 114.13757 124.34610 147.93239 1.000 192.37261 ? 99  PHE A CA  1 
ATOM   797  C  C   . PHE A 1 99  ? 113.98649 125.60686 148.77250 1.000 192.37261 ? 99  PHE A C   1 
ATOM   798  O  O   . PHE A 1 99  ? 114.14127 126.72127 148.25760 1.000 192.37261 ? 99  PHE A O   1 
ATOM   799  C  CB  . PHE A 1 99  ? 112.76896 123.82194 147.50419 1.000 192.37261 ? 99  PHE A CB  1 
ATOM   800  C  CG  . PHE A 1 99  ? 112.83653 122.65691 146.56512 1.000 192.37261 ? 99  PHE A CG  1 
ATOM   801  C  CD1 . PHE A 1 99  ? 113.90111 122.51895 145.69136 1.000 192.37261 ? 99  PHE A CD1 1 
ATOM   802  C  CD2 . PHE A 1 99  ? 111.83651 121.70061 146.55282 1.000 192.37261 ? 99  PHE A CD2 1 
ATOM   803  C  CE1 . PHE A 1 99  ? 113.96754 121.44973 144.82316 1.000 192.37261 ? 99  PHE A CE1 1 
ATOM   804  C  CE2 . PHE A 1 99  ? 111.89783 120.62717 145.68692 1.000 192.37261 ? 99  PHE A CE2 1 
ATOM   805  C  CZ  . PHE A 1 99  ? 112.96546 120.50189 144.82098 1.000 192.37261 ? 99  PHE A CZ  1 
ATOM   806  N  N   . LEU A 1 100 ? 113.67186 125.45950 150.06213 1.000 194.21155 ? 100 LEU A N   1 
ATOM   807  C  CA  . LEU A 1 100 ? 113.50979 126.64846 150.89310 1.000 194.21155 ? 100 LEU A CA  1 
ATOM   808  C  C   . LEU A 1 100 ? 114.83704 127.37617 151.07085 1.000 194.21155 ? 100 LEU A C   1 
ATOM   809  O  O   . LEU A 1 100 ? 114.87405 128.61170 151.09635 1.000 194.21155 ? 100 LEU A O   1 
ATOM   810  C  CB  . LEU A 1 100 ? 112.88436 126.28779 152.24351 1.000 194.21155 ? 100 LEU A CB  1 
ATOM   811  C  CG  . LEU A 1 100 ? 113.67587 125.64978 153.38563 1.000 194.21155 ? 100 LEU A CG  1 
ATOM   812  C  CD1 . LEU A 1 100 ? 114.30638 126.70565 154.28096 1.000 194.21155 ? 100 LEU A CD1 1 
ATOM   813  C  CD2 . LEU A 1 100 ? 112.74839 124.76721 154.20136 1.000 194.21155 ? 100 LEU A CD2 1 
ATOM   814  N  N   . PHE A 1 101 ? 115.93964 126.63207 151.17996 1.000 182.08021 ? 101 PHE A N   1 
ATOM   815  C  CA  . PHE A 1 101 ? 117.24979 127.26821 151.22791 1.000 182.08021 ? 101 PHE A CA  1 
ATOM   816  C  C   . PHE A 1 101 ? 117.52431 128.04217 149.94794 1.000 182.08021 ? 101 PHE A C   1 
ATOM   817  O  O   . PHE A 1 101 ? 118.02998 129.17055 149.99117 1.000 182.08021 ? 101 PHE A O   1 
ATOM   818  C  CB  . PHE A 1 101 ? 118.33561 126.22037 151.46649 1.000 182.08021 ? 101 PHE A CB  1 
ATOM   819  C  CG  . PHE A 1 101 ? 119.72964 126.73500 151.25669 1.000 182.08021 ? 101 PHE A CG  1 
ATOM   820  C  CD1 . PHE A 1 101 ? 120.35969 127.48146 152.23699 1.000 182.08021 ? 101 PHE A CD1 1 
ATOM   821  C  CD2 . PHE A 1 101 ? 120.41297 126.46675 150.08236 1.000 182.08021 ? 101 PHE A CD2 1 
ATOM   822  C  CE1 . PHE A 1 101 ? 121.64280 127.95594 152.04860 1.000 182.08021 ? 101 PHE A CE1 1 
ATOM   823  C  CE2 . PHE A 1 101 ? 121.69605 126.93814 149.88801 1.000 182.08021 ? 101 PHE A CE2 1 
ATOM   824  C  CZ  . PHE A 1 101 ? 122.31196 127.68344 150.87272 1.000 182.08021 ? 101 PHE A CZ  1 
ATOM   825  N  N   . THR A 1 102 ? 117.19140 127.45285 148.79770 1.000 184.16569 ? 102 THR A N   1 
ATOM   826  C  CA  . THR A 1 102 ? 117.40449 128.14274 147.52956 1.000 184.16569 ? 102 THR A CA  1 
ATOM   827  C  C   . THR A 1 102 ? 116.59186 129.43086 147.46021 1.000 184.16569 ? 102 THR A C   1 
ATOM   828  O  O   . THR A 1 102 ? 117.10944 130.48689 147.07393 1.000 184.16569 ? 102 THR A O   1 
ATOM   829  C  CB  . THR A 1 102 ? 117.04934 127.22121 146.36338 1.000 184.16569 ? 102 THR A CB  1 
ATOM   830  O  OG1 . THR A 1 102 ? 117.84901 126.03432 146.42989 1.000 184.16569 ? 102 THR A OG1 1 
ATOM   831  C  CG2 . THR A 1 102 ? 117.30292 127.92223 145.03976 1.000 184.16569 ? 102 THR A CG2 1 
ATOM   832  N  N   . ILE A 1 103 ? 115.31632 129.36935 147.84875 1.000 185.97956 ? 103 ILE A N   1 
ATOM   833  C  CA  . ILE A 1 103 ? 114.47862 130.56113 147.74645 1.000 185.97956 ? 103 ILE A CA  1 
ATOM   834  C  C   . ILE A 1 103 ? 114.95212 131.63439 148.72040 1.000 185.97956 ? 103 ILE A C   1 
ATOM   835  O  O   . ILE A 1 103 ? 114.98204 132.82448 148.38122 1.000 185.97956 ? 103 ILE A O   1 
ATOM   836  C  CB  . ILE A 1 103 ? 112.98626 130.21893 147.94050 1.000 185.97956 ? 103 ILE A CB  1 
ATOM   837  C  CG1 . ILE A 1 103 ? 112.66362 129.84441 149.38734 1.000 185.97956 ? 103 ILE A CG1 1 
ATOM   838  C  CG2 . ILE A 1 103 ? 112.56438 129.10896 147.00062 1.000 185.97956 ? 103 ILE A CG2 1 
ATOM   839  C  CD1 . ILE A 1 103 ? 111.87844 130.90119 150.13256 1.000 185.97956 ? 103 ILE A CD1 1 
ATOM   840  N  N   . LEU A 1 104 ? 115.35807 131.24185 149.93245 1.000 188.14600 ? 104 LEU A N   1 
ATOM   841  C  CA  . LEU A 1 104 ? 115.79554 132.24843 150.89198 1.000 188.14600 ? 104 LEU A CA  1 
ATOM   842  C  C   . LEU A 1 104 ? 117.10959 132.88716 150.46085 1.000 188.14600 ? 104 LEU A C   1 
ATOM   843  O  O   . LEU A 1 104 ? 117.27404 134.10535 150.58143 1.000 188.14600 ? 104 LEU A O   1 
ATOM   844  C  CB  . LEU A 1 104 ? 115.90501 131.65143 152.29837 1.000 188.14600 ? 104 LEU A CB  1 
ATOM   845  C  CG  . LEU A 1 104 ? 116.95188 130.60215 152.67500 1.000 188.14600 ? 104 LEU A CG  1 
ATOM   846  C  CD1 . LEU A 1 104 ? 118.23960 131.25186 153.16044 1.000 188.14600 ? 104 LEU A CD1 1 
ATOM   847  C  CD2 . LEU A 1 104 ? 116.39033 129.68739 153.74996 1.000 188.14600 ? 104 LEU A CD2 1 
ATOM   848  N  N   . VAL A 1 105 ? 118.05412 132.09370 149.94589 1.000 178.06486 ? 105 VAL A N   1 
ATOM   849  C  CA  . VAL A 1 105 ? 119.31456 132.68552 149.50959 1.000 178.06486 ? 105 VAL A CA  1 
ATOM   850  C  C   . VAL A 1 105 ? 119.09326 133.57747 148.29389 1.000 178.06486 ? 105 VAL A C   1 
ATOM   851  O  O   . VAL A 1 105 ? 119.75951 134.61074 148.14770 1.000 178.06486 ? 105 VAL A O   1 
ATOM   852  C  CB  . VAL A 1 105 ? 120.37928 131.60061 149.24875 1.000 178.06486 ? 105 VAL A CB  1 
ATOM   853  C  CG1 . VAL A 1 105 ? 120.03497 130.76031 148.03371 1.000 178.06486 ? 105 VAL A CG1 1 
ATOM   854  C  CG2 . VAL A 1 105 ? 121.75276 132.23583 149.09015 1.000 178.06486 ? 105 VAL A CG2 1 
ATOM   855  N  N   . PHE A 1 106 ? 118.15589 133.21492 147.41118 1.000 180.10303 ? 106 PHE A N   1 
ATOM   856  C  CA  . PHE A 1 106 ? 117.80929 134.11050 146.31321 1.000 180.10303 ? 106 PHE A CA  1 
ATOM   857  C  C   . PHE A 1 106 ? 117.22907 135.41679 146.83826 1.000 180.10303 ? 106 PHE A C   1 
ATOM   858  O  O   . PHE A 1 106 ? 117.54428 136.49888 146.32661 1.000 180.10303 ? 106 PHE A O   1 
ATOM   859  C  CB  . PHE A 1 106 ? 116.82940 133.42713 145.36202 1.000 180.10303 ? 106 PHE A CB  1 
ATOM   860  C  CG  . PHE A 1 106 ? 117.45328 132.98156 144.07338 1.000 180.10303 ? 106 PHE A CG  1 
ATOM   861  C  CD1 . PHE A 1 106 ? 118.07291 133.89594 143.23872 1.000 180.10303 ? 106 PHE A CD1 1 
ATOM   862  C  CD2 . PHE A 1 106 ? 117.42188 131.65078 143.69533 1.000 180.10303 ? 106 PHE A CD2 1 
ATOM   863  C  CE1 . PHE A 1 106 ? 118.65028 133.49174 142.05044 1.000 180.10303 ? 106 PHE A CE1 1 
ATOM   864  C  CE2 . PHE A 1 106 ? 117.99671 131.24008 142.50722 1.000 180.10303 ? 106 PHE A CE2 1 
ATOM   865  C  CZ  . PHE A 1 106 ? 118.61200 132.16209 141.68416 1.000 180.10303 ? 106 PHE A CZ  1 
ATOM   866  N  N   . ALA A 1 107 ? 116.38454 135.33669 147.86768 1.000 183.77628 ? 107 ALA A N   1 
ATOM   867  C  CA  . ALA A 1 107 ? 115.84943 136.55199 148.47037 1.000 183.77628 ? 107 ALA A CA  1 
ATOM   868  C  C   . ALA A 1 107 ? 116.96360 137.42299 149.03833 1.000 183.77628 ? 107 ALA A C   1 
ATOM   869  O  O   . ALA A 1 107 ? 116.96896 138.64328 148.83918 1.000 183.77628 ? 107 ALA A O   1 
ATOM   870  C  CB  . ALA A 1 107 ? 114.83670 136.19694 149.55743 1.000 183.77628 ? 107 ALA A CB  1 
ATOM   871  N  N   . LEU A 1 108 ? 117.92136 136.81369 149.74178 1.000 182.04042 ? 108 LEU A N   1 
ATOM   872  C  CA  . LEU A 1 108 ? 119.01200 137.59348 150.32525 1.000 182.04042 ? 108 LEU A CA  1 
ATOM   873  C  C   . LEU A 1 108 ? 119.87746 138.23757 149.24837 1.000 182.04042 ? 108 LEU A C   1 
ATOM   874  O  O   . LEU A 1 108 ? 120.27227 139.40224 149.37404 1.000 182.04042 ? 108 LEU A O   1 
ATOM   875  C  CB  . LEU A 1 108 ? 119.87221 136.73303 151.25401 1.000 182.04042 ? 108 LEU A CB  1 
ATOM   876  C  CG  . LEU A 1 108 ? 119.22313 135.69698 152.16849 1.000 182.04042 ? 108 LEU A CG  1 
ATOM   877  C  CD1 . LEU A 1 108 ? 120.24385 134.66552 152.62236 1.000 182.04042 ? 108 LEU A CD1 1 
ATOM   878  C  CD2 . LEU A 1 108 ? 118.56620 136.37056 153.36389 1.000 182.04042 ? 108 LEU A CD2 1 
ATOM   879  N  N   . VAL A 1 109 ? 120.19763 137.49513 148.18508 1.000 181.57328 ? 109 VAL A N   1 
ATOM   880  C  CA  . VAL A 1 109 ? 121.05665 138.06462 147.14974 1.000 181.57328 ? 109 VAL A CA  1 
ATOM   881  C  C   . VAL A 1 109 ? 120.33041 139.18005 146.40709 1.000 181.57328 ? 109 VAL A C   1 
ATOM   882  O  O   . VAL A 1 109 ? 120.94332 140.18037 146.01522 1.000 181.57328 ? 109 VAL A O   1 
ATOM   883  C  CB  . VAL A 1 109 ? 121.57856 136.97543 146.19111 1.000 181.57328 ? 109 VAL A CB  1 
ATOM   884  C  CG1 . VAL A 1 109 ? 120.45392 136.32740 145.42020 1.000 181.57328 ? 109 VAL A CG1 1 
ATOM   885  C  CG2 . VAL A 1 109 ? 122.59675 137.56719 145.22708 1.000 181.57328 ? 109 VAL A CG2 1 
ATOM   886  N  N   . TYR A 1 110 ? 119.01627 139.04038 146.20824 1.000 178.00324 ? 110 TYR A N   1 
ATOM   887  C  CA  . TYR A 1 110 ? 118.26325 140.13088 145.60019 1.000 178.00324 ? 110 TYR A CA  1 
ATOM   888  C  C   . TYR A 1 110 ? 118.19177 141.33995 146.52302 1.000 178.00324 ? 110 TYR A C   1 
ATOM   889  O  O   . TYR A 1 110 ? 118.21487 142.48260 146.05200 1.000 178.00324 ? 110 TYR A O   1 
ATOM   890  C  CB  . TYR A 1 110 ? 116.86075 139.65778 145.22141 1.000 178.00324 ? 110 TYR A CB  1 
ATOM   891  C  CG  . TYR A 1 110 ? 116.77805 139.09807 143.82038 1.000 178.00324 ? 110 TYR A CG  1 
ATOM   892  C  CD1 . TYR A 1 110 ? 117.30648 139.79664 142.74328 1.000 178.00324 ? 110 TYR A CD1 1 
ATOM   893  C  CD2 . TYR A 1 110 ? 116.17435 137.87255 143.57371 1.000 178.00324 ? 110 TYR A CD2 1 
ATOM   894  C  CE1 . TYR A 1 110 ? 117.23702 139.29132 141.46005 1.000 178.00324 ? 110 TYR A CE1 1 
ATOM   895  C  CE2 . TYR A 1 110 ? 116.09922 137.35894 142.29242 1.000 178.00324 ? 110 TYR A CE2 1 
ATOM   896  C  CZ  . TYR A 1 110 ? 116.63235 138.07299 141.23991 1.000 178.00324 ? 110 TYR A CZ  1 
ATOM   897  O  OH  . TYR A 1 110 ? 116.56123 137.56795 139.96222 1.000 178.00324 ? 110 TYR A OH  1 
ATOM   898  N  N   . THR A 1 111 ? 118.10483 141.11120 147.83491 1.000 179.61853 ? 111 THR A N   1 
ATOM   899  C  CA  . THR A 1 111 ? 118.06657 142.22205 148.78010 1.000 179.61853 ? 111 THR A CA  1 
ATOM   900  C  C   . THR A 1 111 ? 119.40250 142.95239 148.83613 1.000 179.61853 ? 111 THR A C   1 
ATOM   901  O  O   . THR A 1 111 ? 119.43911 144.18067 148.97362 1.000 179.61853 ? 111 THR A O   1 
ATOM   902  C  CB  . THR A 1 111 ? 117.68241 141.71415 150.16916 1.000 179.61853 ? 111 THR A CB  1 
ATOM   903  O  OG1 . THR A 1 111 ? 116.74335 140.63922 150.04395 1.000 179.61853 ? 111 THR A OG1 1 
ATOM   904  C  CG2 . THR A 1 111 ? 117.06149 142.83142 150.99328 1.000 179.61853 ? 111 THR A CG2 1 
ATOM   905  N  N   . ALA A 1 112 ? 120.50920 142.21213 148.73969 1.000 167.17142 ? 112 ALA A N   1 
ATOM   906  C  CA  . ALA A 1 112 ? 121.82769 142.82165 148.88228 1.000 167.17142 ? 112 ALA A CA  1 
ATOM   907  C  C   . ALA A 1 112 ? 122.09959 143.83216 147.77557 1.000 167.17142 ? 112 ALA A C   1 
ATOM   908  O  O   . ALA A 1 112 ? 122.65029 144.90954 148.03043 1.000 167.17142 ? 112 ALA A O   1 
ATOM   909  C  CB  . ALA A 1 112 ? 122.90584 141.73898 148.89686 1.000 167.17142 ? 112 ALA A CB  1 
ATOM   910  N  N   . GLY A 1 113 ? 121.72163 143.50620 146.54321 1.000 175.46002 ? 113 GLY A N   1 
ATOM   911  C  CA  . GLY A 1 113 ? 121.96426 144.39812 145.42736 1.000 175.46002 ? 113 GLY A CA  1 
ATOM   912  C  C   . GLY A 1 113 ? 122.78208 143.76295 144.32273 1.000 175.46002 ? 113 GLY A C   1 
ATOM   913  O  O   . GLY A 1 113 ? 123.78799 143.09772 144.58660 1.000 175.46002 ? 113 GLY A O   1 
ATOM   914  N  N   . VAL A 1 114 ? 122.35729 143.96185 143.07925 1.000 176.31085 ? 114 VAL A N   1 
ATOM   915  C  CA  . VAL A 1 114 ? 123.01854 143.38380 141.91664 1.000 176.31085 ? 114 VAL A CA  1 
ATOM   916  C  C   . VAL A 1 114 ? 123.44206 144.51182 140.98602 1.000 176.31085 ? 114 VAL A C   1 
ATOM   917  O  O   . VAL A 1 114 ? 122.73311 145.51112 140.82581 1.000 176.31085 ? 114 VAL A O   1 
ATOM   918  C  CB  . VAL A 1 114 ? 122.09975 142.37089 141.19783 1.000 176.31085 ? 114 VAL A CB  1 
ATOM   919  C  CG1 . VAL A 1 114 ? 120.71576 142.96323 140.98873 1.000 176.31085 ? 114 VAL A CG1 1 
ATOM   920  C  CG2 . VAL A 1 114 ? 122.70591 141.91991 139.87530 1.000 176.31085 ? 114 VAL A CG2 1 
ATOM   921  N  N   . GLU A 1 115 ? 124.62974 144.36413 140.39664 1.000 184.23691 ? 115 GLU A N   1 
ATOM   922  C  CA  . GLU A 1 115 ? 125.17044 145.36230 139.47388 1.000 184.23691 ? 115 GLU A CA  1 
ATOM   923  C  C   . GLU A 1 115 ? 124.50049 145.18405 138.11392 1.000 184.23691 ? 115 GLU A C   1 
ATOM   924  O  O   . GLU A 1 115 ? 125.03376 144.56445 137.19020 1.000 184.23691 ? 115 GLU A O   1 
ATOM   925  C  CB  . GLU A 1 115 ? 126.68588 145.24143 139.37362 1.000 184.23691 ? 115 GLU A CB  1 
ATOM   926  C  CG  . GLU A 1 115 ? 127.43847 145.79864 140.57158 1.000 184.23691 ? 115 GLU A CG  1 
ATOM   927  C  CD  . GLU A 1 115 ? 127.39093 144.87560 141.77323 1.000 184.23691 ? 115 GLU A CD  1 
ATOM   928  O  OE1 . GLU A 1 115 ? 128.19671 143.92276 141.82431 1.000 184.23691 ? 115 GLU A OE1 1 
ATOM   929  O  OE2 . GLU A 1 115 ? 126.54628 145.10100 142.66507 1.000 184.23691 ? 115 GLU A OE2 1 
ATOM   930  N  N   . VAL A 1 116 ? 123.30126 145.74478 137.99641 1.000 176.60556 ? 116 VAL A N   1 
ATOM   931  C  CA  . VAL A 1 116 ? 122.54477 145.69130 136.74816 1.000 176.60556 ? 116 VAL A CA  1 
ATOM   932  C  C   . VAL A 1 116 ? 123.18593 146.67098 135.77340 1.000 176.60556 ? 116 VAL A C   1 
ATOM   933  O  O   . VAL A 1 116 ? 123.56088 147.77856 136.18130 1.000 176.60556 ? 116 VAL A O   1 
ATOM   934  C  CB  . VAL A 1 116 ? 121.06157 146.02026 136.98002 1.000 176.60556 ? 116 VAL A CB  1 
ATOM   935  C  CG1 . VAL A 1 116 ? 120.21247 145.53440 135.81614 1.000 176.60556 ? 116 VAL A CG1 1 
ATOM   936  C  CG2 . VAL A 1 116 ? 120.58319 145.41023 138.28538 1.000 176.60556 ? 116 VAL A CG2 1 
ATOM   937  N  N   . PRO A 1 117 ? 123.34187 146.31900 134.49722 1.000 161.05026 ? 117 PRO A N   1 
ATOM   938  C  CA  . PRO A 1 117 ? 123.94365 147.26300 133.54772 1.000 161.05026 ? 117 PRO A CA  1 
ATOM   939  C  C   . PRO A 1 117 ? 123.17273 148.57447 133.50341 1.000 161.05026 ? 117 PRO A C   1 
ATOM   940  O  O   . PRO A 1 117 ? 121.94015 148.59432 133.49814 1.000 161.05026 ? 117 PRO A O   1 
ATOM   941  C  CB  . PRO A 1 117 ? 123.86863 146.51655 132.21260 1.000 161.05026 ? 117 PRO A CB  1 
ATOM   942  C  CG  . PRO A 1 117 ? 123.85744 145.07746 132.59230 1.000 161.05026 ? 117 PRO A CG  1 
ATOM   943  C  CD  . PRO A 1 117 ? 123.10888 144.99659 133.89143 1.000 161.05026 ? 117 PRO A CD  1 
ATOM   944  N  N   . LYS A 1 118 ? 123.92143 149.68027 133.47514 1.000 152.19321 ? 118 LYS A N   1 
ATOM   945  C  CA  . LYS A 1 118 ? 123.30077 150.99750 133.56668 1.000 152.19321 ? 118 LYS A CA  1 
ATOM   946  C  C   . LYS A 1 118 ? 122.43702 151.30335 132.35121 1.000 152.19321 ? 118 LYS A C   1 
ATOM   947  O  O   . LYS A 1 118 ? 121.48651 152.08800 132.44863 1.000 152.19321 ? 118 LYS A O   1 
ATOM   948  C  CB  . LYS A 1 118 ? 124.37191 152.07432 133.73962 1.000 152.19321 ? 118 LYS A CB  1 
ATOM   949  C  CG  . LYS A 1 118 ? 123.81941 153.42534 134.16907 1.000 152.19321 ? 118 LYS A CG  1 
ATOM   950  C  CD  . LYS A 1 118 ? 124.54007 154.57195 133.48113 1.000 152.19321 ? 118 LYS A CD  1 
ATOM   951  C  CE  . LYS A 1 118 ? 126.04362 154.45821 133.64962 1.000 152.19321 ? 118 LYS A CE  1 
ATOM   952  N  NZ  . LYS A 1 118 ? 126.43939 154.43737 135.08502 1.000 152.19321 ? 118 LYS A NZ  1 
ATOM   953  N  N   . TYR A 1 119 ? 122.73517 150.68833 131.20561 1.000 139.20012 ? 119 TYR A N   1 
ATOM   954  C  CA  . TYR A 1 119 ? 121.96966 150.96779 129.99804 1.000 139.20012 ? 119 TYR A CA  1 
ATOM   955  C  C   . TYR A 1 119 ? 120.54456 150.43901 130.07305 1.000 139.20012 ? 119 TYR A C   1 
ATOM   956  O  O   . TYR A 1 119 ? 119.73850 150.75371 129.19205 1.000 139.20012 ? 119 TYR A O   1 
ATOM   957  C  CB  . TYR A 1 119 ? 122.68664 150.39682 128.77056 1.000 139.20012 ? 119 TYR A CB  1 
ATOM   958  C  CG  . TYR A 1 119 ? 122.38987 148.94483 128.47021 1.000 139.20012 ? 119 TYR A CG  1 
ATOM   959  C  CD1 . TYR A 1 119 ? 123.10234 147.92952 129.08910 1.000 139.20012 ? 119 TYR A CD1 1 
ATOM   960  C  CD2 . TYR A 1 119 ? 121.41319 148.59057 127.54916 1.000 139.20012 ? 119 TYR A CD2 1 
ATOM   961  C  CE1 . TYR A 1 119 ? 122.84091 146.60273 128.81179 1.000 139.20012 ? 119 TYR A CE1 1 
ATOM   962  C  CE2 . TYR A 1 119 ? 121.14484 147.26760 127.26632 1.000 139.20012 ? 119 TYR A CE2 1 
ATOM   963  C  CZ  . TYR A 1 119 ? 121.86175 146.27790 127.89987 1.000 139.20012 ? 119 TYR A CZ  1 
ATOM   964  O  OH  . TYR A 1 119 ? 121.59776 144.95760 127.61981 1.000 139.20012 ? 119 TYR A OH  1 
ATOM   965  N  N   . LEU A 1 120 ? 120.21748 149.65140 131.09498 1.000 140.03645 ? 120 LEU A N   1 
ATOM   966  C  CA  . LEU A 1 120 ? 118.87772 149.10676 131.25514 1.000 140.03645 ? 120 LEU A CA  1 
ATOM   967  C  C   . LEU A 1 120 ? 117.90060 150.08463 131.89554 1.000 140.03645 ? 120 LEU A C   1 
ATOM   968  O  O   . LEU A 1 120 ? 116.70621 149.77691 131.96520 1.000 140.03645 ? 120 LEU A O   1 
ATOM   969  C  CB  . LEU A 1 120 ? 118.93975 147.82911 132.09509 1.000 140.03645 ? 120 LEU A CB  1 
ATOM   970  C  CG  . LEU A 1 120 ? 117.92996 146.71776 131.80650 1.000 140.03645 ? 120 LEU A CG  1 
ATOM   971  C  CD1 . LEU A 1 120 ? 117.51252 146.72089 130.34789 1.000 140.03645 ? 120 LEU A CD1 1 
ATOM   972  C  CD2 . LEU A 1 120 ? 118.51590 145.37031 132.19322 1.000 140.03645 ? 120 LEU A CD2 1 
ATOM   973  N  N   . LYS A 1 121 ? 118.36280 151.24610 132.35946 1.000 139.98610 ? 121 LYS A N   1 
ATOM   974  C  CA  . LYS A 1 121 ? 117.51775 152.14295 133.13832 1.000 139.98610 ? 121 LYS A CA  1 
ATOM   975  C  C   . LYS A 1 121 ? 117.15611 153.44295 132.43741 1.000 139.98610 ? 121 LYS A C   1 
ATOM   976  O  O   . LYS A 1 121 ? 116.10838 154.01393 132.74455 1.000 139.98610 ? 121 LYS A O   1 
ATOM   977  C  CB  . LYS A 1 121 ? 118.18678 152.47334 134.47763 1.000 139.98610 ? 121 LYS A CB  1 
ATOM   978  C  CG  . LYS A 1 121 ? 118.31431 151.27505 135.40217 1.000 139.98610 ? 121 LYS A CG  1 
ATOM   979  C  CD  . LYS A 1 121 ? 117.01229 150.48837 135.45601 1.000 139.98610 ? 121 LYS A CD  1 
ATOM   980  C  CE  . LYS A 1 121 ? 116.56779 150.23510 136.88764 1.000 139.98610 ? 121 LYS A CE  1 
ATOM   981  N  NZ  . LYS A 1 121 ? 117.68264 149.73776 137.73925 1.000 139.98610 ? 121 LYS A NZ  1 
ATOM   982  N  N   . GLU A 1 122 ? 117.97737 153.92901 131.51093 1.000 147.23729 ? 122 GLU A N   1 
ATOM   983  C  CA  . GLU A 1 122 ? 117.63519 155.14944 130.80032 1.000 147.23729 ? 122 GLU A CA  1 
ATOM   984  C  C   . GLU A 1 122 ? 116.54896 154.87209 129.76293 1.000 147.23729 ? 122 GLU A C   1 
ATOM   985  O  O   . GLU A 1 122 ? 116.32100 153.72177 129.38146 1.000 147.23729 ? 122 GLU A O   1 
ATOM   986  C  CB  . GLU A 1 122 ? 118.86716 155.74480 130.12288 1.000 147.23729 ? 122 GLU A CB  1 
ATOM   987  C  CG  . GLU A 1 122 ? 120.16875 155.49099 130.84915 1.000 147.23729 ? 122 GLU A CG  1 
ATOM   988  C  CD  . GLU A 1 122 ? 120.90540 154.30298 130.28233 1.000 147.23729 ? 122 GLU A CD  1 
ATOM   989  O  OE1 . GLU A 1 122 ? 120.27512 153.53022 129.53205 1.000 147.23729 ? 122 GLU A OE1 1 
ATOM   990  O  OE2 . GLU A 1 122 ? 122.10857 154.14663 130.57796 1.000 147.23729 ? 122 GLU A OE2 1 
ATOM   991  N  N   . PRO A 1 123 ? 115.84926 155.91202 129.30567 1.000 145.66651 ? 123 PRO A N   1 
ATOM   992  C  CA  . PRO A 1 123 ? 114.88803 155.72187 128.21452 1.000 145.66651 ? 123 PRO A CA  1 
ATOM   993  C  C   . PRO A 1 123 ? 115.58083 155.20519 126.96442 1.000 145.66651 ? 123 PRO A C   1 
ATOM   994  O  O   . PRO A 1 123 ? 116.75289 155.49291 126.71364 1.000 145.66651 ? 123 PRO A O   1 
ATOM   995  C  CB  . PRO A 1 123 ? 114.31170 157.12479 127.99622 1.000 145.66651 ? 123 PRO A CB  1 
ATOM   996  C  CG  . PRO A 1 123 ? 114.51580 157.82143 129.29173 1.000 145.66651 ? 123 PRO A CG  1 
ATOM   997  C  CD  . PRO A 1 123 ? 115.78995 157.27532 129.86115 1.000 145.66651 ? 123 PRO A CD  1 
ATOM   998  N  N   . VAL A 1 124 ? 114.84226 154.42151 126.18239 1.000 135.83949 ? 124 VAL A N   1 
ATOM   999  C  CA  . VAL A 1 124 ? 115.41843 153.75230 125.01968 1.000 135.83949 ? 124 VAL A CA  1 
ATOM   1000 C  C   . VAL A 1 124 ? 115.84029 154.81005 123.99939 1.000 135.83949 ? 124 VAL A C   1 
ATOM   1001 O  O   . VAL A 1 124 ? 115.06637 155.70374 123.64421 1.000 135.83949 ? 124 VAL A O   1 
ATOM   1002 C  CB  . VAL A 1 124 ? 114.44838 152.72037 124.42276 1.000 135.83949 ? 124 VAL A CB  1 
ATOM   1003 C  CG1 . VAL A 1 124 ? 113.33835 153.36971 123.61608 1.000 135.83949 ? 124 VAL A CG1 1 
ATOM   1004 C  CG2 . VAL A 1 124 ? 115.19761 151.72007 123.56213 1.000 135.83949 ? 124 VAL A CG2 1 
ATOM   1005 N  N   . VAL A 1 125 ? 117.10744 154.75979 123.59591 1.000 127.77180 ? 125 VAL A N   1 
ATOM   1006 C  CA  . VAL A 1 125 ? 117.64551 155.57805 122.51415 1.000 127.77180 ? 125 VAL A CA  1 
ATOM   1007 C  C   . VAL A 1 125 ? 118.47904 154.66250 121.63258 1.000 127.77180 ? 125 VAL A C   1 
ATOM   1008 O  O   . VAL A 1 125 ? 119.41481 154.01328 122.11588 1.000 127.77180 ? 125 VAL A O   1 
ATOM   1009 C  CB  . VAL A 1 125 ? 118.49322 156.75365 123.02892 1.000 127.77180 ? 125 VAL A CB  1 
ATOM   1010 C  CG1 . VAL A 1 125 ? 118.64373 157.80473 121.94314 1.000 127.77180 ? 125 VAL A CG1 1 
ATOM   1011 C  CG2 . VAL A 1 125 ? 117.88220 157.36902 124.27687 1.000 127.77180 ? 125 VAL A CG2 1 
ATOM   1012 N  N   . VAL A 1 126 ? 118.14868 154.61188 120.34446 1.000 120.74827 ? 126 VAL A N   1 
ATOM   1013 C  CA  . VAL A 1 126 ? 118.83647 153.71976 119.41494 1.000 120.74827 ? 126 VAL A CA  1 
ATOM   1014 C  C   . VAL A 1 126 ? 120.13870 154.40194 119.00690 1.000 120.74827 ? 126 VAL A C   1 
ATOM   1015 O  O   . VAL A 1 126 ? 120.16191 155.21879 118.08567 1.000 120.74827 ? 126 VAL A O   1 
ATOM   1016 C  CB  . VAL A 1 126 ? 117.96956 153.38177 118.20171 1.000 120.74827 ? 126 VAL A CB  1 
ATOM   1017 C  CG1 . VAL A 1 126 ? 118.74775 152.52068 117.22153 1.000 120.74827 ? 126 VAL A CG1 1 
ATOM   1018 C  CG2 . VAL A 1 126 ? 116.70109 152.67854 118.64590 1.000 120.74827 ? 126 VAL A CG2 1 
ATOM   1019 N  N   . GLY A 1 127 ? 121.23096 154.07417 119.69717 1.000 130.94231 ? 127 GLY A N   1 
ATOM   1020 C  CA  . GLY A 1 127 ? 122.50649 154.66202 119.34308 1.000 130.94231 ? 127 GLY A CA  1 
ATOM   1021 C  C   . GLY A 1 127 ? 123.21969 153.98001 118.20183 1.000 130.94231 ? 127 GLY A C   1 
ATOM   1022 O  O   . GLY A 1 127 ? 124.18105 154.53753 117.66448 1.000 130.94231 ? 127 GLY A O   1 
ATOM   1023 N  N   . TYR A 1 128 ? 122.76630 152.78983 117.81788 1.000 134.36593 ? 128 TYR A N   1 
ATOM   1024 C  CA  . TYR A 1 128 ? 123.37639 152.04094 116.73122 1.000 134.36593 ? 128 TYR A CA  1 
ATOM   1025 C  C   . TYR A 1 128 ? 122.41803 150.94067 116.30466 1.000 134.36593 ? 128 TYR A C   1 
ATOM   1026 O  O   . TYR A 1 128 ? 121.72830 150.35413 117.14167 1.000 134.36593 ? 128 TYR A O   1 
ATOM   1027 C  CB  . TYR A 1 128 ? 124.72133 151.44025 117.15181 1.000 134.36593 ? 128 TYR A CB  1 
ATOM   1028 C  CG  . TYR A 1 128 ? 125.30498 150.48247 116.14165 1.000 134.36593 ? 128 TYR A CG  1 
ATOM   1029 C  CD1 . TYR A 1 128 ? 125.61013 150.90127 114.85438 1.000 134.36593 ? 128 TYR A CD1 1 
ATOM   1030 C  CD2 . TYR A 1 128 ? 125.54098 149.15608 116.47246 1.000 134.36593 ? 128 TYR A CD2 1 
ATOM   1031 C  CE1 . TYR A 1 128 ? 126.14306 150.02752 113.92801 1.000 134.36593 ? 128 TYR A CE1 1 
ATOM   1032 C  CE2 . TYR A 1 128 ? 126.07292 148.27493 115.55376 1.000 134.36593 ? 128 TYR A CE2 1 
ATOM   1033 C  CZ  . TYR A 1 128 ? 126.37156 148.71537 114.28306 1.000 134.36593 ? 128 TYR A CZ  1 
ATOM   1034 O  OH  . TYR A 1 128 ? 126.90103 147.83997 113.36385 1.000 134.36593 ? 128 TYR A OH  1 
ATOM   1035 N  N   . VAL A 1 129 ? 122.37639 150.67322 115.00342 1.000 121.79988 ? 129 VAL A N   1 
ATOM   1036 C  CA  . VAL A 1 129 ? 121.56291 149.60545 114.43753 1.000 121.79988 ? 129 VAL A CA  1 
ATOM   1037 C  C   . VAL A 1 129 ? 122.47814 148.67665 113.65403 1.000 121.79988 ? 129 VAL A C   1 
ATOM   1038 O  O   . VAL A 1 129 ? 123.27467 149.13437 112.82665 1.000 121.79988 ? 129 VAL A O   1 
ATOM   1039 C  CB  . VAL A 1 129 ? 120.43534 150.15903 113.54695 1.000 121.79988 ? 129 VAL A CB  1 
ATOM   1040 C  CG1 . VAL A 1 129 ? 120.96191 151.25361 112.63274 1.000 121.79988 ? 129 VAL A CG1 1 
ATOM   1041 C  CG2 . VAL A 1 129 ? 119.80542 149.04040 112.73587 1.000 121.79988 ? 129 VAL A CG2 1 
ATOM   1042 N  N   . GLN A 1 130 ? 122.37698 147.37940 113.92824 1.000 127.04141 ? 130 GLN A N   1 
ATOM   1043 C  CA  . GLN A 1 130 ? 123.21026 146.40481 113.23986 1.000 127.04141 ? 130 GLN A CA  1 
ATOM   1044 C  C   . GLN A 1 130 ? 122.87393 146.37555 111.75427 1.000 127.04141 ? 130 GLN A C   1 
ATOM   1045 O  O   . GLN A 1 130 ? 121.71590 146.53485 111.35949 1.000 127.04141 ? 130 GLN A O   1 
ATOM   1046 C  CB  . GLN A 1 130 ? 123.02629 145.01984 113.85660 1.000 127.04141 ? 130 GLN A CB  1 
ATOM   1047 C  CG  . GLN A 1 130 ? 124.07086 144.00640 113.42648 1.000 127.04141 ? 130 GLN A CG  1 
ATOM   1048 C  CD  . GLN A 1 130 ? 123.89361 142.66633 114.10862 1.000 127.04141 ? 130 GLN A CD  1 
ATOM   1049 O  OE1 . GLN A 1 130 ? 123.74731 142.59273 115.32841 1.000 127.04141 ? 130 GLN A OE1 1 
ATOM   1050 N  NE2 . GLN A 1 130 ? 123.90544 141.59628 113.32303 1.000 127.04141 ? 130 GLN A NE2 1 
ATOM   1051 N  N   . ARG A 1 131 ? 123.90036 146.17894 110.92991 1.000 121.59881 ? 131 ARG A N   1 
ATOM   1052 C  CA  . ARG A 1 131 ? 123.73260 146.26689 109.48563 1.000 121.59881 ? 131 ARG A CA  1 
ATOM   1053 C  C   . ARG A 1 131 ? 122.81507 145.16503 108.97151 1.000 121.59881 ? 131 ARG A C   1 
ATOM   1054 O  O   . ARG A 1 131 ? 122.97002 143.99334 109.32734 1.000 121.59881 ? 131 ARG A O   1 
ATOM   1055 C  CB  . ARG A 1 131 ? 125.09353 146.18436 108.79464 1.000 121.59881 ? 131 ARG A CB  1 
ATOM   1056 C  CG  . ARG A 1 131 ? 125.02996 145.72914 107.34542 1.000 121.59881 ? 131 ARG A CG  1 
ATOM   1057 C  CD  . ARG A 1 131 ? 126.39545 145.79913 106.68057 1.000 121.59881 ? 131 ARG A CD  1 
ATOM   1058 N  NE  . ARG A 1 131 ? 127.35070 144.88809 107.29980 1.000 121.59881 ? 131 ARG A NE  1 
ATOM   1059 C  CZ  . ARG A 1 131 ? 127.37674 143.57727 107.10047 1.000 121.59881 ? 131 ARG A CZ  1 
ATOM   1060 N  NH1 . ARG A 1 131 ? 126.51632 142.98339 106.28979 1.000 121.59881 ? 131 ARG A NH1 1 
ATOM   1061 N  NH2 . ARG A 1 131 ? 128.29039 142.84372 107.72940 1.000 121.59881 ? 131 ARG A NH2 1 
ATOM   1062 N  N   . ASP A 1 132 ? 121.85998 145.55478 108.12510 1.000 119.72109 ? 132 ASP A N   1 
ATOM   1063 C  CA  . ASP A 1 132 ? 120.96275 144.62162 107.44256 1.000 119.72109 ? 132 ASP A CA  1 
ATOM   1064 C  C   . ASP A 1 132 ? 120.25067 143.69773 108.42655 1.000 119.72109 ? 132 ASP A C   1 
ATOM   1065 O  O   . ASP A 1 132 ? 120.15523 142.48661 108.22018 1.000 119.72109 ? 132 ASP A O   1 
ATOM   1066 C  CB  . ASP A 1 132 ? 121.71654 143.81678 106.38490 1.000 119.72109 ? 132 ASP A CB  1 
ATOM   1067 C  CG  . ASP A 1 132 ? 121.59133 144.41971 105.00083 1.000 119.72109 ? 132 ASP A CG  1 
ATOM   1068 O  OD1 . ASP A 1 132 ? 120.53711 145.02236 104.70809 1.000 119.72109 ? 132 ASP A OD1 1 
ATOM   1069 O  OD2 . ASP A 1 132 ? 122.54679 144.29480 104.20662 1.000 119.72109 ? 132 ASP A OD2 1 
ATOM   1070 N  N   . SER A 1 133 ? 119.74801 144.27599 109.50878 1.000 108.80479 ? 133 SER A N   1 
ATOM   1071 C  CA  . SER A 1 133 ? 118.94645 143.56256 110.48944 1.000 108.80479 ? 133 SER A CA  1 
ATOM   1072 C  C   . SER A 1 133 ? 117.49581 144.01917 110.38749 1.000 108.80479 ? 133 SER A C   1 
ATOM   1073 O  O   . SER A 1 133 ? 117.13024 144.81673 109.51997 1.000 108.80479 ? 133 SER A O   1 
ATOM   1074 C  CB  . SER A 1 133 ? 119.50149 143.77672 111.89715 1.000 108.80479 ? 133 SER A CB  1 
ATOM   1075 O  OG  . SER A 1 133 ? 120.91671 143.76486 111.88154 1.000 108.80479 ? 133 SER A OG  1 
ATOM   1076 N  N   . ILE A 1 134 ? 116.66425 143.50070 111.29308 1.000 100.75287 ? 134 ILE A N   1 
ATOM   1077 C  CA  . ILE A 1 134 ? 115.23775 143.80976 111.25383 1.000 100.75287 ? 134 ILE A CA  1 
ATOM   1078 C  C   . ILE A 1 134 ? 115.00950 145.30371 111.43027 1.000 100.75287 ? 134 ILE A C   1 
ATOM   1079 O  O   . ILE A 1 134 ? 114.20806 145.91389 110.71139 1.000 100.75287 ? 134 ILE A O   1 
ATOM   1080 C  CB  . ILE A 1 134 ? 114.48516 142.99488 112.31998 1.000 100.75287 ? 134 ILE A CB  1 
ATOM   1081 C  CG1 . ILE A 1 134 ? 114.95276 141.53996 112.30348 1.000 100.75287 ? 134 ILE A CG1 1 
ATOM   1082 C  CG2 . ILE A 1 134 ? 112.98796 143.07833 112.08888 1.000 100.75287 ? 134 ILE A CG2 1 
ATOM   1083 C  CD1 . ILE A 1 134 ? 114.37986 140.70455 113.42241 1.000 100.75287 ? 134 ILE A CD1 1 
ATOM   1084 N  N   . ALA A 1 135 ? 115.70983 145.91579 112.38749 1.000 111.44231 ? 135 ALA A N   1 
ATOM   1085 C  CA  . ALA A 1 135 ? 115.55099 147.34665 112.62216 1.000 111.44231 ? 135 ALA A CA  1 
ATOM   1086 C  C   . ALA A 1 135 ? 115.97668 148.15657 111.40540 1.000 111.44231 ? 135 ALA A C   1 
ATOM   1087 O  O   . ALA A 1 135 ? 115.31549 149.13449 111.03835 1.000 111.44231 ? 135 ALA A O   1 
ATOM   1088 C  CB  . ALA A 1 135 ? 116.34938 147.76731 113.85404 1.000 111.44231 ? 135 ALA A CB  1 
ATOM   1089 N  N   . GLN A 1 136 ? 117.08758 147.77626 110.77409 1.000 112.25862 ? 136 GLN A N   1 
ATOM   1090 C  CA  . GLN A 1 136 ? 117.48549 148.44451 109.54121 1.000 112.25862 ? 136 GLN A CA  1 
ATOM   1091 C  C   . GLN A 1 136 ? 116.50395 148.14554 108.41635 1.000 112.25862 ? 136 GLN A C   1 
ATOM   1092 O  O   . GLN A 1 136 ? 116.18523 149.02854 107.61156 1.000 112.25862 ? 136 GLN A O   1 
ATOM   1093 C  CB  . GLN A 1 136 ? 118.90106 148.02686 109.14778 1.000 112.25862 ? 136 GLN A CB  1 
ATOM   1094 C  CG  . GLN A 1 136 ? 119.24942 148.32186 107.69987 1.000 112.25862 ? 136 GLN A CG  1 
ATOM   1095 C  CD  . GLN A 1 136 ? 120.66479 148.83014 107.53194 1.000 112.25862 ? 136 GLN A CD  1 
ATOM   1096 O  OE1 . GLN A 1 136 ? 121.62924 148.12113 107.81632 1.000 112.25862 ? 136 GLN A OE1 1 
ATOM   1097 N  NE2 . GLN A 1 136 ? 120.79737 150.06697 107.06862 1.000 112.25862 ? 136 GLN A NE2 1 
ATOM   1098 N  N   . LYS A 1 137 ? 116.00886 146.90698 108.35059 1.000 107.01267 ? 137 LYS A N   1 
ATOM   1099 C  CA  . LYS A 1 137 ? 115.11784 146.52156 107.26124 1.000 107.01267 ? 137 LYS A CA  1 
ATOM   1100 C  C   . LYS A 1 137 ? 113.82899 147.33135 107.28459 1.000 107.01267 ? 137 LYS A C   1 
ATOM   1101 O  O   . LYS A 1 137 ? 113.36467 147.79954 106.23886 1.000 107.01267 ? 137 LYS A O   1 
ATOM   1102 C  CB  . LYS A 1 137 ? 114.81518 145.02596 107.33592 1.000 107.01267 ? 137 LYS A CB  1 
ATOM   1103 C  CG  . LYS A 1 137 ? 115.56107 144.19686 106.30477 1.000 107.01267 ? 137 LYS A CG  1 
ATOM   1104 C  CD  . LYS A 1 137 ? 115.20056 142.72709 106.41260 1.000 107.01267 ? 137 LYS A CD  1 
ATOM   1105 C  CE  . LYS A 1 137 ? 116.44169 141.86751 106.57404 1.000 107.01267 ? 137 LYS A CE  1 
ATOM   1106 N  NZ  . LYS A 1 137 ? 116.10330 140.44705 106.86149 1.000 107.01267 ? 137 LYS A NZ  1 
ATOM   1107 N  N   . ILE A 1 138 ? 113.23247 147.50634 108.46507 1.000 108.86776 ? 138 ILE A N   1 
ATOM   1108 C  CA  . ILE A 1 138 ? 112.03715 148.33928 108.55439 1.000 108.86776 ? 138 ILE A CA  1 
ATOM   1109 C  C   . ILE A 1 138 ? 112.39205 149.80235 108.31584 1.000 108.86776 ? 138 ILE A C   1 
ATOM   1110 O  O   . ILE A 1 138 ? 111.62233 150.55013 107.70111 1.000 108.86776 ? 138 ILE A O   1 
ATOM   1111 C  CB  . ILE A 1 138 ? 111.32458 148.13029 109.90385 1.000 108.86776 ? 138 ILE A CB  1 
ATOM   1112 C  CG1 . ILE A 1 138 ? 110.12626 149.07111 110.02826 1.000 108.86776 ? 138 ILE A CG1 1 
ATOM   1113 C  CG2 . ILE A 1 138 ? 112.27351 148.35281 111.05846 1.000 108.86776 ? 138 ILE A CG2 1 
ATOM   1114 C  CD1 . ILE A 1 138 ? 109.05988 148.84008 108.98342 1.000 108.86776 ? 138 ILE A CD1 1 
ATOM   1115 N  N   . GLY A 1 139 ? 113.56230 150.23137 108.78253 1.000 111.30401 ? 139 GLY A N   1 
ATOM   1116 C  CA  . GLY A 1 139 ? 114.00751 151.59175 108.55714 1.000 111.30401 ? 139 GLY A CA  1 
ATOM   1117 C  C   . GLY A 1 139 ? 114.23673 152.38704 109.82489 1.000 111.30401 ? 139 GLY A C   1 
ATOM   1118 O  O   . GLY A 1 139 ? 114.09461 153.61315 109.82664 1.000 111.30401 ? 139 GLY A O   1 
ATOM   1119 N  N   . ILE A 1 140 ? 114.59582 151.70528 110.91075 1.000 113.79743 ? 140 ILE A N   1 
ATOM   1120 C  CA  . ILE A 1 140 ? 114.84452 152.37573 112.18108 1.000 113.79743 ? 140 ILE A CA  1 
ATOM   1121 C  C   . ILE A 1 140 ? 116.17474 153.10920 112.10018 1.000 113.79743 ? 140 ILE A C   1 
ATOM   1122 O  O   . ILE A 1 140 ? 117.24340 152.49319 112.17592 1.000 113.79743 ? 140 ILE A O   1 
ATOM   1123 C  CB  . ILE A 1 140 ? 114.83518 151.38073 113.35463 1.000 113.79743 ? 140 ILE A CB  1 
ATOM   1124 C  CG1 . ILE A 1 140 ? 113.45462 150.74577 113.50163 1.000 113.79743 ? 140 ILE A CG1 1 
ATOM   1125 C  CG2 . ILE A 1 140 ? 115.23065 152.07711 114.64364 1.000 113.79743 ? 140 ILE A CG2 1 
ATOM   1126 C  CD1 . ILE A 1 140 ? 113.35719 149.76497 114.64474 1.000 113.79743 ? 140 ILE A CD1 1 
ATOM   1127 N  N   . LYS A 1 141 ? 116.11842 154.42502 111.93840 1.000 130.42876 ? 141 LYS A N   1 
ATOM   1128 C  CA  . LYS A 1 141 ? 117.33871 155.21172 111.87968 1.000 130.42876 ? 141 LYS A CA  1 
ATOM   1129 C  C   . LYS A 1 141 ? 117.97598 155.29509 113.26463 1.000 130.42876 ? 141 LYS A C   1 
ATOM   1130 O  O   . LYS A 1 141 ? 117.26625 155.35725 114.27299 1.000 130.42876 ? 141 LYS A O   1 
ATOM   1131 C  CB  . LYS A 1 141 ? 117.04767 156.61584 111.35314 1.000 130.42876 ? 141 LYS A CB  1 
ATOM   1132 C  CG  . LYS A 1 141 ? 116.77516 156.67568 109.85884 1.000 130.42876 ? 141 LYS A CG  1 
ATOM   1133 C  CD  . LYS A 1 141 ? 117.86010 155.96273 109.06738 1.000 130.42876 ? 141 LYS A CD  1 
ATOM   1134 C  CE  . LYS A 1 141 ? 117.57273 156.00559 107.57576 1.000 130.42876 ? 141 LYS A CE  1 
ATOM   1135 N  NZ  . LYS A 1 141 ? 118.81654 155.88440 106.76807 1.000 130.42876 ? 141 LYS A NZ  1 
ATOM   1136 N  N   . PRO A 1 142 ? 119.30415 155.28741 113.34858 1.000 123.84310 ? 142 PRO A N   1 
ATOM   1137 C  CA  . PRO A 1 142 ? 119.95713 155.47423 114.64747 1.000 123.84310 ? 142 PRO A CA  1 
ATOM   1138 C  C   . PRO A 1 142 ? 119.65868 156.85308 115.21512 1.000 123.84310 ? 142 PRO A C   1 
ATOM   1139 O  O   . PRO A 1 142 ? 119.46591 157.82421 114.48087 1.000 123.84310 ? 142 PRO A O   1 
ATOM   1140 C  CB  . PRO A 1 142 ? 121.44620 155.30865 114.32488 1.000 123.84310 ? 142 PRO A CB  1 
ATOM   1141 C  CG  . PRO A 1 142 ? 121.55107 155.60027 112.86409 1.000 123.84310 ? 142 PRO A CG  1 
ATOM   1142 C  CD  . PRO A 1 142 ? 120.27599 155.10205 112.25971 1.000 123.84310 ? 142 PRO A CD  1 
ATOM   1143 N  N   . GLY A 1 143 ? 119.62017 156.92959 116.54311 1.000 133.80602 ? 143 GLY A N   1 
ATOM   1144 C  CA  . GLY A 1 143 ? 119.28935 158.15997 117.22792 1.000 133.80602 ? 143 GLY A CA  1 
ATOM   1145 C  C   . GLY A 1 143 ? 117.81192 158.39613 117.44727 1.000 133.80602 ? 143 GLY A C   1 
ATOM   1146 O  O   . GLY A 1 143 ? 117.44220 159.45815 117.96406 1.000 133.80602 ? 143 GLY A O   1 
ATOM   1147 N  N   . ASP A 1 144 ? 116.95726 157.44911 117.07323 1.000 146.89818 ? 144 ASP A N   1 
ATOM   1148 C  CA  . ASP A 1 144 ? 115.52446 157.60471 117.25228 1.000 146.89818 ? 144 ASP A CA  1 
ATOM   1149 C  C   . ASP A 1 144 ? 115.11672 157.22144 118.67329 1.000 146.89818 ? 144 ASP A C   1 
ATOM   1150 O  O   . ASP A 1 144 ? 115.91847 156.72957 119.47206 1.000 146.89818 ? 144 ASP A O   1 
ATOM   1151 C  CB  . ASP A 1 144 ? 114.76388 156.76015 116.23219 1.000 146.89818 ? 144 ASP A CB  1 
ATOM   1152 C  CG  . ASP A 1 144 ? 114.92254 157.27665 114.81720 1.000 146.89818 ? 144 ASP A CG  1 
ATOM   1153 O  OD1 . ASP A 1 144 ? 115.83804 158.09299 114.58196 1.000 146.89818 ? 144 ASP A OD1 1 
ATOM   1154 O  OD2 . ASP A 1 144 ? 114.13353 156.86789 113.93978 1.000 146.89818 ? 144 ASP A OD2 1 
ATOM   1155 N  N   . LYS A 1 145 ? 113.84337 157.45664 118.98487 1.000 138.98214 ? 145 LYS A N   1 
ATOM   1156 C  CA  . LYS A 1 145 ? 113.28073 157.17016 120.30085 1.000 138.98214 ? 145 LYS A CA  1 
ATOM   1157 C  C   . LYS A 1 145 ? 112.02844 156.32151 120.12492 1.000 138.98214 ? 145 LYS A C   1 
ATOM   1158 O  O   . LYS A 1 145 ? 111.01501 156.80116 119.60628 1.000 138.98214 ? 145 LYS A O   1 
ATOM   1159 C  CB  . LYS A 1 145 ? 112.96450 158.46139 121.05336 1.000 138.98214 ? 145 LYS A CB  1 
ATOM   1160 C  CG  . LYS A 1 145 ? 112.25132 158.24707 122.37700 1.000 138.98214 ? 145 LYS A CG  1 
ATOM   1161 C  CD  . LYS A 1 145 ? 111.58753 159.52559 122.86238 1.000 138.98214 ? 145 LYS A CD  1 
ATOM   1162 C  CE  . LYS A 1 145 ? 112.58497 160.44234 123.55103 1.000 138.98214 ? 145 LYS A CE  1 
ATOM   1163 N  NZ  . LYS A 1 145 ? 112.49973 160.34339 125.03384 1.000 138.98214 ? 145 LYS A NZ  1 
ATOM   1164 N  N   . ILE A 1 146 ? 112.09983 155.06728 120.55547 1.000 131.88771 ? 146 ILE A N   1 
ATOM   1165 C  CA  . ILE A 1 146 ? 110.94718 154.17481 120.52395 1.000 131.88771 ? 146 ILE A CA  1 
ATOM   1166 C  C   . ILE A 1 146 ? 110.06027 154.48585 121.72132 1.000 131.88771 ? 146 ILE A C   1 
ATOM   1167 O  O   . ILE A 1 146 ? 110.53128 154.51866 122.86364 1.000 131.88771 ? 146 ILE A O   1 
ATOM   1168 C  CB  . ILE A 1 146 ? 111.40142 152.70743 120.53091 1.000 131.88771 ? 146 ILE A CB  1 
ATOM   1169 C  CG1 . ILE A 1 146 ? 111.85057 152.28468 119.13164 1.000 131.88771 ? 146 ILE A CG1 1 
ATOM   1170 C  CG2 . ILE A 1 146 ? 110.28901 151.80567 121.03845 1.000 131.88771 ? 146 ILE A CG2 1 
ATOM   1171 C  CD1 . ILE A 1 146 ? 112.00926 150.79126 118.96477 1.000 131.88771 ? 146 ILE A CD1 1 
ATOM   1172 N  N   . ILE A 1 147 ? 108.77363 154.72317 121.47104 1.000 137.80021 ? 147 ILE A N   1 
ATOM   1173 C  CA  . ILE A 1 147 ? 107.89601 155.15451 122.55320 1.000 137.80021 ? 147 ILE A CA  1 
ATOM   1174 C  C   . ILE A 1 147 ? 106.77022 154.15886 122.80213 1.000 137.80021 ? 147 ILE A C   1 
ATOM   1175 O  O   . ILE A 1 147 ? 106.24998 154.08035 123.92044 1.000 137.80021 ? 147 ILE A O   1 
ATOM   1176 C  CB  . ILE A 1 147 ? 107.33618 156.56613 122.28669 1.000 137.80021 ? 147 ILE A CB  1 
ATOM   1177 C  CG1 . ILE A 1 147 ? 106.31411 156.55789 121.14709 1.000 137.80021 ? 147 ILE A CG1 1 
ATOM   1178 C  CG2 . ILE A 1 147 ? 108.46567 157.54039 122.00221 1.000 137.80021 ? 147 ILE A CG2 1 
ATOM   1179 C  CD1 . ILE A 1 147 ? 104.87214 156.64503 121.60980 1.000 137.80021 ? 147 ILE A CD1 1 
ATOM   1180 N  N   . LYS A 1 148 ? 106.37559 153.38861 121.78776 1.000 144.15134 ? 148 LYS A N   1 
ATOM   1181 C  CA  . LYS A 1 148 ? 105.28825 152.43970 121.99518 1.000 144.15134 ? 148 LYS A CA  1 
ATOM   1182 C  C   . LYS A 1 148 ? 105.54152 151.14968 121.23360 1.000 144.15134 ? 148 LYS A C   1 
ATOM   1183 O  O   . LYS A 1 148 ? 105.85007 151.17749 120.03944 1.000 144.15134 ? 148 LYS A O   1 
ATOM   1184 C  CB  . LYS A 1 148 ? 103.94248 153.03942 121.57350 1.000 144.15134 ? 148 LYS A CB  1 
ATOM   1185 C  CG  . LYS A 1 148 ? 102.76874 152.08539 121.71780 1.000 144.15134 ? 148 LYS A CG  1 
ATOM   1186 C  CD  . LYS A 1 148 ? 101.46936 152.83796 121.94785 1.000 144.15134 ? 148 LYS A CD  1 
ATOM   1187 C  CE  . LYS A 1 148 ? 100.47998 152.58865 120.82319 1.000 144.15134 ? 148 LYS A CE  1 
ATOM   1188 N  NZ  . LYS A 1 148 ? 100.35130 151.14059 120.50908 1.000 144.15134 ? 148 LYS A NZ  1 
ATOM   1189 N  N   . ILE A 1 149 ? 105.38475 150.02740 121.92595 1.000 151.98573 ? 149 ILE A N   1 
ATOM   1190 C  CA  . ILE A 1 149 ? 105.47106 148.71314 121.31044 1.000 151.98573 ? 149 ILE A CA  1 
ATOM   1191 C  C   . ILE A 1 149 ? 104.38334 147.82236 121.89634 1.000 151.98573 ? 149 ILE A C   1 
ATOM   1192 O  O   . ILE A 1 149 ? 103.89535 148.07847 122.99758 1.000 151.98573 ? 149 ILE A O   1 
ATOM   1193 C  CB  . ILE A 1 149 ? 106.86451 148.09315 121.50289 1.000 151.98573 ? 149 ILE A CB  1 
ATOM   1194 C  CG1 . ILE A 1 149 ? 107.03282 146.87145 120.59947 1.000 151.98573 ? 149 ILE A CG1 1 
ATOM   1195 C  CG2 . ILE A 1 149 ? 107.08980 147.72152 122.95974 1.000 151.98573 ? 149 ILE A CG2 1 
ATOM   1196 C  CD1 . ILE A 1 149 ? 106.69317 147.13469 119.15426 1.000 151.98573 ? 149 ILE A CD1 1 
HETATM 1197 N  N1  . SNN A 1 150 ? 100.70144 147.15071 122.35776 1.000 159.88334 ? 150 SNN A N1  1 
HETATM 1198 C  C   . SNN A 1 150 ? 101.41811 147.98912 121.35018 1.000 159.88334 ? 150 SNN A C   1 
HETATM 1199 C  CA  . SNN A 1 150 ? 102.24873 147.08790 120.53687 1.000 159.88334 ? 150 SNN A CA  1 
HETATM 1200 N  N   . SNN A 1 150 ? 103.65703 147.43949 120.64198 1.000 159.88334 ? 150 SNN A N   1 
HETATM 1201 C  C4  . SNN A 1 150 ? 102.46434 145.85366 121.41948 1.000 159.88334 ? 150 SNN A C4  1 
HETATM 1202 C  C5  . SNN A 1 150 ? 101.04248 145.76846 122.21195 1.000 159.88334 ? 150 SNN A C5  1 
HETATM 1203 O  O   . SNN A 1 150 ? 101.33447 149.16405 121.23106 1.000 159.88334 ? 150 SNN A O   1 
HETATM 1204 O  O5  . SNN A 1 150 ? 100.41728 144.83867 122.59637 1.000 159.88334 ? 150 SNN A O5  1 
ATOM   1205 C  CA  . GLY A 1 151 ? 100.13579 147.69998 123.53751 1.000 158.91361 ? 151 GLY A CA  1 
ATOM   1206 C  C   . GLY A 1 151 ? 100.78069 148.16443 124.82656 1.000 158.91361 ? 151 GLY A C   1 
ATOM   1207 O  O   . GLY A 1 151 ? 100.36162 149.15841 125.41909 1.000 158.91361 ? 151 GLY A O   1 
ATOM   1208 N  N   . TYR A 1 152 ? 101.80820 147.44067 125.26176 1.000 160.11333 ? 152 TYR A N   1 
ATOM   1209 C  CA  . TYR A 1 152 ? 102.49780 147.76642 126.50486 1.000 160.11333 ? 152 TYR A CA  1 
ATOM   1210 C  C   . TYR A 1 152 ? 103.32777 149.02764 126.30775 1.000 160.11333 ? 152 TYR A C   1 
ATOM   1211 O  O   . TYR A 1 152 ? 104.29832 149.02736 125.54425 1.000 160.11333 ? 152 TYR A O   1 
ATOM   1212 C  CB  . TYR A 1 152 ? 103.37867 146.60066 126.94096 1.000 160.11333 ? 152 TYR A CB  1 
ATOM   1213 C  CG  . TYR A 1 152 ? 102.89785 145.25338 126.45825 1.000 160.11333 ? 152 TYR A CG  1 
ATOM   1214 C  CD1 . TYR A 1 152 ? 101.83917 144.60775 127.08090 1.000 160.11333 ? 152 TYR A CD1 1 
ATOM   1215 C  CD2 . TYR A 1 152 ? 103.50712 144.62452 125.38129 1.000 160.11333 ? 152 TYR A CD2 1 
ATOM   1216 C  CE1 . TYR A 1 152 ? 101.39936 143.37432 126.64277 1.000 160.11333 ? 152 TYR A CE1 1 
ATOM   1217 C  CE2 . TYR A 1 152 ? 103.07486 143.39194 124.93615 1.000 160.11333 ? 152 TYR A CE2 1 
ATOM   1218 C  CZ  . TYR A 1 152 ? 102.02091 142.77137 125.56984 1.000 160.11333 ? 152 TYR A CZ  1 
ATOM   1219 O  OH  . TYR A 1 152 ? 101.58759 141.54248 125.12883 1.000 160.11333 ? 152 TYR A OH  1 
ATOM   1220 N  N   . GLU A 1 153 ? 102.94715 150.10420 126.99091 1.000 159.67972 ? 153 GLU A N   1 
ATOM   1221 C  CA  . GLU A 1 153 ? 103.71750 151.33832 126.92963 1.000 159.67972 ? 153 GLU A CA  1 
ATOM   1222 C  C   . GLU A 1 153 ? 105.13416 151.09165 127.43221 1.000 159.67972 ? 153 GLU A C   1 
ATOM   1223 O  O   . GLU A 1 153 ? 105.33474 150.49862 128.49588 1.000 159.67972 ? 153 GLU A O   1 
ATOM   1224 C  CB  . GLU A 1 153 ? 103.02936 152.42315 127.75942 1.000 159.67972 ? 153 GLU A CB  1 
ATOM   1225 C  CG  . GLU A 1 153 ? 103.96126 153.45454 128.37463 1.000 159.67972 ? 153 GLU A CG  1 
ATOM   1226 C  CD  . GLU A 1 153 ? 104.66207 154.30613 127.33689 1.000 159.67972 ? 153 GLU A CD  1 
ATOM   1227 O  OE1 . GLU A 1 153 ? 104.10549 154.48317 126.23295 1.000 159.67972 ? 153 GLU A OE1 1 
ATOM   1228 O  OE2 . GLU A 1 153 ? 105.76610 154.80784 127.63120 1.000 159.67972 ? 153 GLU A OE2 1 
ATOM   1229 N  N   . VAL A 1 154 ? 106.11878 151.54641 126.66246 1.000 146.06837 ? 154 VAL A N   1 
ATOM   1230 C  CA  . VAL A 1 154 ? 107.52490 151.28866 126.94566 1.000 146.06837 ? 154 VAL A CA  1 
ATOM   1231 C  C   . VAL A 1 154 ? 108.21214 152.60680 127.27576 1.000 146.06837 ? 154 VAL A C   1 
ATOM   1232 O  O   . VAL A 1 154 ? 108.01822 153.61148 126.58102 1.000 146.06837 ? 154 VAL A O   1 
ATOM   1233 C  CB  . VAL A 1 154 ? 108.21775 150.56254 125.77470 1.000 146.06837 ? 154 VAL A CB  1 
ATOM   1234 C  CG1 . VAL A 1 154 ? 108.33143 151.45715 124.54642 1.000 146.06837 ? 154 VAL A CG1 1 
ATOM   1235 C  CG2 . VAL A 1 154 ? 109.59048 150.07572 126.20006 1.000 146.06837 ? 154 VAL A CG2 1 
ATOM   1236 N  N   . ARG A 1 155 ? 108.98292 152.60842 128.36037 1.000 150.86873 ? 155 ARG A N   1 
ATOM   1237 C  CA  . ARG A 1 155 ? 109.73804 153.77948 128.78543 1.000 150.86873 ? 155 ARG A CA  1 
ATOM   1238 C  C   . ARG A 1 155 ? 111.23549 153.52641 128.81201 1.000 150.86873 ? 155 ARG A C   1 
ATOM   1239 O  O   . ARG A 1 155 ? 112.00649 154.34637 128.30091 1.000 150.86873 ? 155 ARG A O   1 
ATOM   1240 C  CB  . ARG A 1 155 ? 109.26048 154.24302 130.16999 1.000 150.86873 ? 155 ARG A CB  1 
ATOM   1241 C  CG  . ARG A 1 155 ? 109.66031 155.66804 130.51355 1.000 150.86873 ? 155 ARG A CG  1 
ATOM   1242 C  CD  . ARG A 1 155 ? 108.56699 156.38744 131.28742 1.000 150.86873 ? 155 ARG A CD  1 
ATOM   1243 N  NE  . ARG A 1 155 ? 107.39595 156.66252 130.46316 1.000 150.86873 ? 155 ARG A NE  1 
ATOM   1244 C  CZ  . ARG A 1 155 ? 106.27927 155.94765 130.48244 1.000 150.86873 ? 155 ARG A CZ  1 
ATOM   1245 N  NH1 . ARG A 1 155 ? 106.14496 154.89611 131.27400 1.000 150.86873 ? 155 ARG A NH1 1 
ATOM   1246 N  NH2 . ARG A 1 155 ? 105.27144 156.29764 129.68855 1.000 150.86873 ? 155 ARG A NH2 1 
ATOM   1247 N  N   . THR A 1 156 ? 111.67113 152.41428 129.39369 1.000 145.18518 ? 156 THR A N   1 
ATOM   1248 C  CA  . THR A 1 156 ? 113.08055 152.06837 129.47842 1.000 145.18518 ? 156 THR A CA  1 
ATOM   1249 C  C   . THR A 1 156 ? 113.33172 150.72651 128.80275 1.000 145.18518 ? 156 THR A C   1 
ATOM   1250 O  O   . THR A 1 156 ? 112.40337 150.01081 128.41792 1.000 145.18518 ? 156 THR A O   1 
ATOM   1251 C  CB  . THR A 1 156 ? 113.55673 152.03113 130.93579 1.000 145.18518 ? 156 THR A CB  1 
ATOM   1252 O  OG1 . THR A 1 156 ? 114.96679 152.26907 130.97644 1.000 145.18518 ? 156 THR A OG1 1 
ATOM   1253 C  CG2 . THR A 1 156 ? 113.25522 150.68352 131.57466 1.000 145.18518 ? 156 THR A CG2 1 
ATOM   1254 N  N   . TRP A 1 157 ? 114.61834 150.39565 128.66212 1.000 140.71279 ? 157 TRP A N   1 
ATOM   1255 C  CA  . TRP A 1 157 ? 115.00438 149.17681 127.95998 1.000 140.71279 ? 157 TRP A CA  1 
ATOM   1256 C  C   . TRP A 1 157 ? 114.45875 147.93229 128.64534 1.000 140.71279 ? 157 TRP A C   1 
ATOM   1257 O  O   . TRP A 1 157 ? 114.17795 146.92978 127.97799 1.000 140.71279 ? 157 TRP A O   1 
ATOM   1258 C  CB  . TRP A 1 157 ? 116.52565 149.09712 127.85531 1.000 140.71279 ? 157 TRP A CB  1 
ATOM   1259 C  CG  . TRP A 1 157 ? 117.12400 150.21003 127.06441 1.000 140.71279 ? 157 TRP A CG  1 
ATOM   1260 C  CD1 . TRP A 1 157 ? 117.33814 151.48872 127.48487 1.000 140.71279 ? 157 TRP A CD1 1 
ATOM   1261 C  CD2 . TRP A 1 157 ? 117.58038 150.15096 125.71018 1.000 140.71279 ? 157 TRP A CD2 1 
ATOM   1262 N  NE1 . TRP A 1 157 ? 117.90638 152.22895 126.47877 1.000 140.71279 ? 157 TRP A NE1 1 
ATOM   1263 C  CE2 . TRP A 1 157 ? 118.06469 151.43042 125.37751 1.000 140.71279 ? 157 TRP A CE2 1 
ATOM   1264 C  CE3 . TRP A 1 157 ? 117.62941 149.13996 124.74762 1.000 140.71279 ? 157 TRP A CE3 1 
ATOM   1265 C  CZ2 . TRP A 1 157 ? 118.58804 151.72600 124.12411 1.000 140.71279 ? 157 TRP A CZ2 1 
ATOM   1266 C  CZ3 . TRP A 1 157 ? 118.15037 149.43477 123.50502 1.000 140.71279 ? 157 TRP A CZ3 1 
ATOM   1267 C  CH2 . TRP A 1 157 ? 118.62192 150.71679 123.20311 1.000 140.71279 ? 157 TRP A CH2 1 
ATOM   1268 N  N   . GLU A 1 158 ? 114.31184 147.97048 129.97123 1.000 160.39844 ? 158 GLU A N   1 
ATOM   1269 C  CA  . GLU A 1 158 ? 113.74069 146.83125 130.68071 1.000 160.39844 ? 158 GLU A CA  1 
ATOM   1270 C  C   . GLU A 1 158 ? 112.30342 146.57888 130.24605 1.000 160.39844 ? 158 GLU A C   1 
ATOM   1271 O  O   . GLU A 1 158 ? 111.90264 145.42657 130.03591 1.000 160.39844 ? 158 GLU A O   1 
ATOM   1272 C  CB  . GLU A 1 158 ? 113.81446 147.06147 132.18970 1.000 160.39844 ? 158 GLU A CB  1 
ATOM   1273 C  CG  . GLU A 1 158 ? 113.28514 145.90499 133.02109 1.000 160.39844 ? 158 GLU A CG  1 
ATOM   1274 C  CD  . GLU A 1 158 ? 114.10531 144.64030 132.85446 1.000 160.39844 ? 158 GLU A CD  1 
ATOM   1275 O  OE1 . GLU A 1 158 ? 115.31646 144.74607 132.56920 1.000 160.39844 ? 158 GLU A OE1 1 
ATOM   1276 O  OE2 . GLU A 1 158 ? 113.53874 143.53854 133.01082 1.000 160.39844 ? 158 GLU A OE2 1 
ATOM   1277 N  N   . ASP A 1 159 ? 111.51102 147.64457 130.10485 1.000 155.53346 ? 159 ASP A N   1 
ATOM   1278 C  CA  . ASP A 1 159 ? 110.14574 147.47516 129.62232 1.000 155.53346 ? 159 ASP A CA  1 
ATOM   1279 C  C   . ASP A 1 159 ? 110.13746 146.88439 128.22142 1.000 155.53346 ? 159 ASP A C   1 
ATOM   1280 O  O   . ASP A 1 159 ? 109.30201 146.03148 127.90623 1.000 155.53346 ? 159 ASP A O   1 
ATOM   1281 C  CB  . ASP A 1 159 ? 109.39625 148.80685 129.64225 1.000 155.53346 ? 159 ASP A CB  1 
ATOM   1282 C  CG  . ASP A 1 159 ? 109.81554 149.69588 130.78907 1.000 155.53346 ? 159 ASP A CG  1 
ATOM   1283 O  OD1 . ASP A 1 159 ? 109.64646 149.28447 131.95544 1.000 155.53346 ? 159 ASP A OD1 1 
ATOM   1284 O  OD2 . ASP A 1 159 ? 110.29151 150.81788 130.52265 1.000 155.53346 ? 159 ASP A OD2 1 
ATOM   1285 N  N   . LEU A 1 160 ? 111.06667 147.32098 127.36914 1.000 153.87171 ? 160 LEU A N   1 
ATOM   1286 C  CA  . LEU A 1 160 ? 111.15374 146.76945 126.02166 1.000 153.87171 ? 160 LEU A CA  1 
ATOM   1287 C  C   . LEU A 1 160 ? 111.46906 145.28017 126.05862 1.000 153.87171 ? 160 LEU A C   1 
ATOM   1288 O  O   . LEU A 1 160 ? 110.85697 144.48707 125.33436 1.000 153.87171 ? 160 LEU A O   1 
ATOM   1289 C  CB  . LEU A 1 160 ? 112.21059 147.52292 125.21500 1.000 153.87171 ? 160 LEU A CB  1 
ATOM   1290 C  CG  . LEU A 1 160 ? 112.39536 147.06077 123.76974 1.000 153.87171 ? 160 LEU A CG  1 
ATOM   1291 C  CD1 . LEU A 1 160 ? 111.08533 147.15442 123.00600 1.000 153.87171 ? 160 LEU A CD1 1 
ATOM   1292 C  CD2 . LEU A 1 160 ? 113.48047 147.87104 123.08378 1.000 153.87171 ? 160 LEU A CD2 1 
ATOM   1293 N  N   . ARG A 1 161 ? 112.42455 144.88183 126.90172 1.000 153.62933 ? 161 ARG A N   1 
ATOM   1294 C  CA  . ARG A 1 161 ? 112.80259 143.47433 126.97970 1.000 153.62933 ? 161 ARG A CA  1 
ATOM   1295 C  C   . ARG A 1 161 ? 111.64057 142.62053 127.47085 1.000 153.62933 ? 161 ARG A C   1 
ATOM   1296 O  O   . ARG A 1 161 ? 111.35130 141.55717 126.90657 1.000 153.62933 ? 161 ARG A O   1 
ATOM   1297 C  CB  . ARG A 1 161 ? 114.01708 143.30523 127.89129 1.000 153.62933 ? 161 ARG A CB  1 
ATOM   1298 C  CG  . ARG A 1 161 ? 114.56626 141.88992 127.91614 1.000 153.62933 ? 161 ARG A CG  1 
ATOM   1299 C  CD  . ARG A 1 161 ? 114.33434 141.22634 129.26186 1.000 153.62933 ? 161 ARG A CD  1 
ATOM   1300 N  NE  . ARG A 1 161 ? 114.87164 142.01716 130.36192 1.000 153.62933 ? 161 ARG A NE  1 
ATOM   1301 C  CZ  . ARG A 1 161 ? 116.12939 141.96201 130.77785 1.000 153.62933 ? 161 ARG A CZ  1 
ATOM   1302 N  NH1 . ARG A 1 161 ? 117.01478 141.16758 130.19894 1.000 153.62933 ? 161 ARG A NH1 1 
ATOM   1303 N  NH2 . ARG A 1 161 ? 116.50851 142.72297 131.80019 1.000 153.62933 ? 161 ARG A NH2 1 
ATOM   1304 N  N   . ASP A 1 162 ? 110.95900 143.07272 128.52599 1.000 163.38066 ? 162 ASP A N   1 
ATOM   1305 C  CA  . ASP A 1 162 ? 109.80805 142.32467 129.02371 1.000 163.38066 ? 162 ASP A CA  1 
ATOM   1306 C  C   . ASP A 1 162 ? 108.69066 142.26403 127.98987 1.000 163.38066 ? 162 ASP A C   1 
ATOM   1307 O  O   . ASP A 1 162 ? 108.05929 141.21555 127.81144 1.000 163.38066 ? 162 ASP A O   1 
ATOM   1308 C  CB  . ASP A 1 162 ? 109.31260 142.92367 130.33893 1.000 163.38066 ? 162 ASP A CB  1 
ATOM   1309 C  CG  . ASP A 1 162 ? 110.40941 143.02216 131.37992 1.000 163.38066 ? 162 ASP A CG  1 
ATOM   1310 O  OD1 . ASP A 1 162 ? 111.59729 143.01379 130.99810 1.000 163.38066 ? 162 ASP A OD1 1 
ATOM   1311 O  OD2 . ASP A 1 162 ? 110.08244 143.10534 132.58272 1.000 163.38066 ? 162 ASP A OD2 1 
ATOM   1312 N  N   . ALA A 1 163 ? 108.43952 143.36880 127.28641 1.000 161.33335 ? 163 ALA A N   1 
ATOM   1313 C  CA  . ALA A 1 163 ? 107.39767 143.37022 126.26750 1.000 161.33335 ? 163 ALA A CA  1 
ATOM   1314 C  C   . ALA A 1 163 ? 107.72109 142.38412 125.15379 1.000 161.33335 ? 163 ALA A C   1 
ATOM   1315 O  O   . ALA A 1 163 ? 106.85027 141.63033 124.70442 1.000 161.33335 ? 163 ALA A O   1 
ATOM   1316 C  CB  . ALA A 1 163 ? 107.21601 144.78038 125.70665 1.000 161.33335 ? 163 ALA A CB  1 
ATOM   1317 N  N   . LEU A 1 164 ? 108.97868 142.35881 124.70637 1.000 166.78841 ? 164 LEU A N   1 
ATOM   1318 C  CA  . LEU A 1 164 ? 109.32677 141.47851 123.59672 1.000 166.78841 ? 164 LEU A CA  1 
ATOM   1319 C  C   . LEU A 1 164 ? 109.32105 140.01441 124.02242 1.000 166.78841 ? 164 LEU A C   1 
ATOM   1320 O  O   . LEU A 1 164 ? 108.89050 139.14863 123.25290 1.000 166.78841 ? 164 LEU A O   1 
ATOM   1321 C  CB  . LEU A 1 164 ? 110.67265 141.88546 122.98550 1.000 166.78841 ? 164 LEU A CB  1 
ATOM   1322 C  CG  . LEU A 1 164 ? 111.97994 142.02066 123.77376 1.000 166.78841 ? 164 LEU A CG  1 
ATOM   1323 C  CD1 . LEU A 1 164 ? 112.61468 140.68395 124.11288 1.000 166.78841 ? 164 LEU A CD1 1 
ATOM   1324 C  CD2 . LEU A 1 164 ? 112.96209 142.90093 123.01188 1.000 166.78841 ? 164 LEU A CD2 1 
ATOM   1325 N  N   . ILE A 1 165 ? 109.76636 139.70898 125.24534 1.000 165.06856 ? 165 ILE A N   1 
ATOM   1326 C  CA  . ILE A 1 165 ? 109.72473 138.31475 125.68117 1.000 165.06856 ? 165 ILE A CA  1 
ATOM   1327 C  C   . ILE A 1 165 ? 108.28138 137.86280 125.88135 1.000 165.06856 ? 165 ILE A C   1 
ATOM   1328 O  O   . ILE A 1 165 ? 107.92500 136.72216 125.55816 1.000 165.06856 ? 165 ILE A O   1 
ATOM   1329 C  CB  . ILE A 1 165 ? 110.58317 138.09566 126.94337 1.000 165.06856 ? 165 ILE A CB  1 
ATOM   1330 C  CG1 . ILE A 1 165 ? 110.62419 136.61006 127.30732 1.000 165.06856 ? 165 ILE A CG1 1 
ATOM   1331 C  CG2 . ILE A 1 165 ? 110.05441 138.87805 128.12189 1.000 165.06856 ? 165 ILE A CG2 1 
ATOM   1332 C  CD1 . ILE A 1 165 ? 111.43003 135.76394 126.35143 1.000 165.06856 ? 165 ILE A CD1 1 
ATOM   1333 N  N   . ARG A 1 166 ? 107.42028 138.75010 126.39054 1.000 169.21212 ? 166 ARG A N   1 
ATOM   1334 C  CA  . ARG A 1 166 ? 106.01025 138.40541 126.52989 1.000 169.21212 ? 166 ARG A CA  1 
ATOM   1335 C  C   . ARG A 1 166 ? 105.36186 138.18129 125.17013 1.000 169.21212 ? 166 ARG A C   1 
ATOM   1336 O  O   . ARG A 1 166 ? 104.57077 137.24701 124.99830 1.000 169.21212 ? 166 ARG A O   1 
ATOM   1337 C  CB  . ARG A 1 166 ? 105.27936 139.50034 127.30543 1.000 169.21212 ? 166 ARG A CB  1 
ATOM   1338 C  CG  . ARG A 1 166 ? 103.76893 139.34667 127.32826 1.000 169.21212 ? 166 ARG A CG  1 
ATOM   1339 C  CD  . ARG A 1 166 ? 103.09500 140.53026 128.00620 1.000 169.21212 ? 166 ARG A CD  1 
ATOM   1340 N  NE  . ARG A 1 166 ? 103.87188 141.04591 129.12759 1.000 169.21212 ? 166 ARG A NE  1 
ATOM   1341 C  CZ  . ARG A 1 166 ? 104.49201 142.21817 129.13590 1.000 169.21212 ? 166 ARG A CZ  1 
ATOM   1342 N  NH1 . ARG A 1 166 ? 104.45610 143.02634 128.08948 1.000 169.21212 ? 166 ARG A NH1 1 
ATOM   1343 N  NH2 . ARG A 1 166 ? 105.16732 142.58730 130.22064 1.000 169.21212 ? 166 ARG A NH2 1 
ATOM   1344 N  N   . LEU A 1 167 ? 105.68803 139.02576 124.18871 1.000 166.62763 ? 167 LEU A N   1 
ATOM   1345 C  CA  . LEU A 1 167 ? 105.14357 138.84291 122.84760 1.000 166.62763 ? 167 LEU A CA  1 
ATOM   1346 C  C   . LEU A 1 167 ? 105.63831 137.54375 122.22482 1.000 166.62763 ? 167 LEU A C   1 
ATOM   1347 O  O   . LEU A 1 167 ? 104.87981 136.84545 121.54182 1.000 166.62763 ? 167 LEU A O   1 
ATOM   1348 C  CB  . LEU A 1 167 ? 105.50788 140.03738 121.96714 1.000 166.62763 ? 167 LEU A CB  1 
ATOM   1349 C  CG  . LEU A 1 167 ? 104.63870 141.28383 122.14464 1.000 166.62763 ? 167 LEU A CG  1 
ATOM   1350 C  CD1 . LEU A 1 167 ? 104.89482 142.28278 121.02819 1.000 166.62763 ? 167 LEU A CD1 1 
ATOM   1351 C  CD2 . LEU A 1 167 ? 103.16630 140.90941 122.20533 1.000 166.62763 ? 167 LEU A CD2 1 
ATOM   1352 N  N   . SER A 1 168 ? 106.91150 137.20650 122.44431 1.000 173.07164 ? 168 SER A N   1 
ATOM   1353 C  CA  . SER A 1 168 ? 107.44214 135.94547 121.93823 1.000 173.07164 ? 168 SER A CA  1 
ATOM   1354 C  C   . SER A 1 168 ? 106.72944 134.75719 122.56918 1.000 173.07164 ? 168 SER A C   1 
ATOM   1355 O  O   . SER A 1 168 ? 106.40850 133.77991 121.88286 1.000 173.07164 ? 168 SER A O   1 
ATOM   1356 C  CB  . SER A 1 168 ? 108.94667 135.86879 122.19643 1.000 173.07164 ? 168 SER A CB  1 
ATOM   1357 O  OG  . SER A 1 168 ? 109.42141 134.54076 122.06098 1.000 173.07164 ? 168 SER A OG  1 
ATOM   1358 N  N   . LEU A 1 169 ? 106.47675 134.82078 123.87851 1.000 177.30471 ? 169 LEU A N   1 
ATOM   1359 C  CA  . LEU A 1 169 ? 105.74453 133.74445 124.53848 1.000 177.30471 ? 169 LEU A CA  1 
ATOM   1360 C  C   . LEU A 1 169 ? 104.31563 133.64889 124.01844 1.000 177.30471 ? 169 LEU A C   1 
ATOM   1361 O  O   . LEU A 1 169 ? 103.77646 132.54728 123.86157 1.000 177.30471 ? 169 LEU A O   1 
ATOM   1362 C  CB  . LEU A 1 169 ? 105.75502 133.94998 126.05250 1.000 177.30471 ? 169 LEU A CB  1 
ATOM   1363 C  CG  . LEU A 1 169 ? 107.06771 133.62138 126.76646 1.000 177.30471 ? 169 LEU A CG  1 
ATOM   1364 C  CD1 . LEU A 1 169 ? 106.81873 133.35344 128.24178 1.000 177.30471 ? 169 LEU A CD1 1 
ATOM   1365 C  CD2 . LEU A 1 169 ? 107.75951 132.43309 126.11256 1.000 177.30471 ? 169 LEU A CD2 1 
ATOM   1366 N  N   . ASP A 1 170 ? 103.68525 134.79271 123.74492 1.000 181.43867 ? 170 ASP A N   1 
ATOM   1367 C  CA  . ASP A 1 170 ? 102.32879 134.79987 123.21102 1.000 181.43867 ? 170 ASP A CA  1 
ATOM   1368 C  C   . ASP A 1 170 ? 102.25283 134.28161 121.78157 1.000 181.43867 ? 170 ASP A C   1 
ATOM   1369 O  O   . ASP A 1 170 ? 101.14628 134.03442 121.29075 1.000 181.43867 ? 170 ASP A O   1 
ATOM   1370 C  CB  . ASP A 1 170 ? 101.74562 136.21189 123.27787 1.000 181.43867 ? 170 ASP A CB  1 
ATOM   1371 C  CG  . ASP A 1 170 ? 101.60229 136.71457 124.69933 1.000 181.43867 ? 170 ASP A CG  1 
ATOM   1372 O  OD1 . ASP A 1 170 ? 101.93948 135.95794 125.63392 1.000 181.43867 ? 170 ASP A OD1 1 
ATOM   1373 O  OD2 . ASP A 1 170 ? 101.15523 137.86608 124.88274 1.000 181.43867 ? 170 ASP A OD2 1 
ATOM   1374 N  N   . GLY A 1 171 ? 103.38784 134.11312 121.10881 1.000 178.53299 ? 171 GLY A N   1 
ATOM   1375 C  CA  . GLY A 1 171 ? 103.38999 133.59014 119.75636 1.000 178.53299 ? 171 GLY A CA  1 
ATOM   1376 C  C   . GLY A 1 171 ? 102.75733 134.49336 118.72274 1.000 178.53299 ? 171 GLY A C   1 
ATOM   1377 O  O   . GLY A 1 171 ? 102.14493 133.99966 117.77104 1.000 178.53299 ? 171 GLY A O   1 
ATOM   1378 N  N   . VAL A 1 172 ? 102.88744 135.80088 118.88020 1.000 167.23806 ? 172 VAL A N   1 
ATOM   1379 C  CA  . VAL A 1 172 ? 102.41291 136.75422 117.88539 1.000 167.23806 ? 172 VAL A CA  1 
ATOM   1380 C  C   . VAL A 1 172 ? 103.54114 137.01411 116.89878 1.000 167.23806 ? 172 VAL A C   1 
ATOM   1381 O  O   . VAL A 1 172 ? 104.72214 136.84573 117.21866 1.000 167.23806 ? 172 VAL A O   1 
ATOM   1382 C  CB  . VAL A 1 172 ? 101.92405 138.05657 118.55269 1.000 167.23806 ? 172 VAL A CB  1 
ATOM   1383 C  CG1 . VAL A 1 172 ? 100.96721 138.80219 117.63381 1.000 167.23806 ? 172 VAL A CG1 1 
ATOM   1384 C  CG2 . VAL A 1 172 ? 101.26034 137.74938 119.88593 1.000 167.23806 ? 172 VAL A CG2 1 
ATOM   1385 N  N   . LYS A 1 173 ? 103.18219 137.42022 115.68134 1.000 164.76732 ? 173 LYS A N   1 
ATOM   1386 C  CA  . LYS A 1 173 ? 104.15694 137.63213 114.61881 1.000 164.76732 ? 173 LYS A CA  1 
ATOM   1387 C  C   . LYS A 1 173 ? 104.31728 139.10590 114.26812 1.000 164.76732 ? 173 LYS A C   1 
ATOM   1388 O  O   . LYS A 1 173 ? 105.43028 139.63641 114.31961 1.000 164.76732 ? 173 LYS A O   1 
ATOM   1389 C  CB  . LYS A 1 173 ? 103.75692 136.82602 113.37452 1.000 164.76732 ? 173 LYS A CB  1 
ATOM   1390 C  CG  . LYS A 1 173 ? 103.81407 135.31178 113.54889 1.000 164.76732 ? 173 LYS A CG  1 
ATOM   1391 C  CD  . LYS A 1 173 ? 104.87709 134.88884 114.55255 1.000 164.76732 ? 173 LYS A CD  1 
ATOM   1392 C  CE  . LYS A 1 173 ? 104.48463 133.60293 115.26048 1.000 164.76732 ? 173 LYS A CE  1 
ATOM   1393 N  NZ  . LYS A 1 173 ? 105.41859 133.27215 116.37143 1.000 164.76732 ? 173 LYS A NZ  1 
ATOM   1394 N  N   . GLU A 1 174 ? 103.23221 139.78636 113.91620 1.000 164.73604 ? 174 GLU A N   1 
ATOM   1395 C  CA  . GLU A 1 174 ? 103.27711 141.19619 113.56150 1.000 164.73604 ? 174 GLU A CA  1 
ATOM   1396 C  C   . GLU A 1 174 ? 102.87162 142.05050 114.75412 1.000 164.73604 ? 174 GLU A C   1 
ATOM   1397 O  O   . GLU A 1 174 ? 102.02826 141.65864 115.56434 1.000 164.73604 ? 174 GLU A O   1 
ATOM   1398 C  CB  . GLU A 1 174 ? 102.36026 141.49513 112.37372 1.000 164.73604 ? 174 GLU A CB  1 
ATOM   1399 C  CG  . GLU A 1 174 ? 103.03351 141.36478 111.01867 1.000 164.73604 ? 174 GLU A CG  1 
ATOM   1400 C  CD  . GLU A 1 174 ? 103.84600 140.09292 110.89249 1.000 164.73604 ? 174 GLU A CD  1 
ATOM   1401 O  OE1 . GLU A 1 174 ? 103.25580 138.99681 110.99040 1.000 164.73604 ? 174 GLU A OE1 1 
ATOM   1402 O  OE2 . GLU A 1 174 ? 105.07485 140.18887 110.69747 1.000 164.73604 ? 174 GLU A OE2 1 
ATOM   1403 N  N   . THR A 1 175 ? 103.48477 143.22652 114.85677 1.000 144.29265 ? 175 THR A N   1 
ATOM   1404 C  CA  . THR A 1 175 ? 103.19814 144.12061 115.96722 1.000 144.29265 ? 175 THR A CA  1 
ATOM   1405 C  C   . THR A 1 175 ? 103.33988 145.56439 115.50936 1.000 144.29265 ? 175 THR A C   1 
ATOM   1406 O  O   . THR A 1 175 ? 104.28251 145.90734 114.79185 1.000 144.29265 ? 175 THR A O   1 
ATOM   1407 C  CB  . THR A 1 175 ? 104.12882 143.83556 117.15166 1.000 144.29265 ? 175 THR A CB  1 
ATOM   1408 O  OG1 . THR A 1 175 ? 103.81348 142.55225 117.70465 1.000 144.29265 ? 175 THR A OG1 1 
ATOM   1409 C  CG2 . THR A 1 175 ? 103.97161 144.88954 118.22889 1.000 144.29265 ? 175 THR A CG2 1 
ATOM   1410 N  N   . THR A 1 176 ? 102.39052 146.40012 115.91917 1.000 140.20010 ? 176 THR A N   1 
ATOM   1411 C  CA  . THR A 1 176 ? 102.45109 147.82199 115.62148 1.000 140.20010 ? 176 THR A CA  1 
ATOM   1412 C  C   . THR A 1 176 ? 103.43854 148.51208 116.55305 1.000 140.20010 ? 176 THR A C   1 
ATOM   1413 O  O   . THR A 1 176 ? 103.45209 148.26403 117.76163 1.000 140.20010 ? 176 THR A O   1 
ATOM   1414 C  CB  . THR A 1 176 ? 101.06798 148.45606 115.76097 1.000 140.20010 ? 176 THR A CB  1 
ATOM   1415 O  OG1 . THR A 1 176 ? 100.11045 147.67462 115.03689 1.000 140.20010 ? 176 THR A OG1 1 
ATOM   1416 C  CG2 . THR A 1 176 ? 101.07365 149.86771 115.20534 1.000 140.20010 ? 176 THR A CG2 1 
ATOM   1417 N  N   . LEU A 1 177 ? 104.27005 149.38041 115.98221 1.000 138.53713 ? 177 LEU A N   1 
ATOM   1418 C  CA  . LEU A 1 177 ? 105.29199 150.10288 116.72593 1.000 138.53713 ? 177 LEU A CA  1 
ATOM   1419 C  C   . LEU A 1 177 ? 105.14905 151.59229 116.45865 1.000 138.53713 ? 177 LEU A C   1 
ATOM   1420 O  O   . LEU A 1 177 ? 105.08513 152.01492 115.29908 1.000 138.53713 ? 177 LEU A O   1 
ATOM   1421 C  CB  . LEU A 1 177 ? 106.69483 149.62638 116.33589 1.000 138.53713 ? 177 LEU A CB  1 
ATOM   1422 C  CG  . LEU A 1 177 ? 107.88107 150.37889 116.93900 1.000 138.53713 ? 177 LEU A CG  1 
ATOM   1423 C  CD1 . LEU A 1 177 ? 108.92300 149.40233 117.45043 1.000 138.53713 ? 177 LEU A CD1 1 
ATOM   1424 C  CD2 . LEU A 1 177 ? 108.49485 151.31801 115.91470 1.000 138.53713 ? 177 LEU A CD2 1 
ATOM   1425 N  N   . PHE A 1 178 ? 105.10027 152.38105 117.53008 1.000 144.99611 ? 178 PHE A N   1 
ATOM   1426 C  CA  . PHE A 1 178 ? 105.04794 153.83534 117.44393 1.000 144.99611 ? 178 PHE A CA  1 
ATOM   1427 C  C   . PHE A 1 178 ? 106.42106 154.36910 117.83328 1.000 144.99611 ? 178 PHE A C   1 
ATOM   1428 O  O   . PHE A 1 178 ? 106.83047 154.26215 118.99691 1.000 144.99611 ? 178 PHE A O   1 
ATOM   1429 C  CB  . PHE A 1 178 ? 103.96307 154.41021 118.35245 1.000 144.99611 ? 178 PHE A CB  1 
ATOM   1430 C  CG  . PHE A 1 178 ? 102.56025 154.22123 117.83855 1.000 144.99611 ? 178 PHE A CG  1 
ATOM   1431 C  CD1 . PHE A 1 178 ? 102.28844 153.34663 116.80037 1.000 144.99611 ? 178 PHE A CD1 1 
ATOM   1432 C  CD2 . PHE A 1 178 ? 101.50962 154.92574 118.40254 1.000 144.99611 ? 178 PHE A CD2 1 
ATOM   1433 C  CE1 . PHE A 1 178 ? 100.99712 153.17709 116.33904 1.000 144.99611 ? 178 PHE A CE1 1 
ATOM   1434 C  CE2 . PHE A 1 178 ? 100.21724 154.76100 117.94330 1.000 144.99611 ? 178 PHE A CE2 1 
ATOM   1435 C  CZ  . PHE A 1 178 ? 99.96131  153.88616 116.90981 1.000 144.99611 ? 178 PHE A CZ  1 
ATOM   1436 N  N   . LEU A 1 179 ? 107.12342 154.94092 116.86002 1.000 153.32406 ? 179 LEU A N   1 
ATOM   1437 C  CA  . LEU A 1 179 ? 108.47685 155.44294 117.03674 1.000 153.32406 ? 179 LEU A CA  1 
ATOM   1438 C  C   . LEU A 1 179 ? 108.48500 156.96429 116.96253 1.000 153.32406 ? 179 LEU A C   1 
ATOM   1439 O  O   . LEU A 1 179 ? 107.70835 157.56978 116.22051 1.000 153.32406 ? 179 LEU A O   1 
ATOM   1440 C  CB  . LEU A 1 179 ? 109.41519 154.85748 115.97380 1.000 153.32406 ? 179 LEU A CB  1 
ATOM   1441 C  CG  . LEU A 1 179 ? 110.85829 155.36032 115.88557 1.000 153.32406 ? 179 LEU A CG  1 
ATOM   1442 C  CD1 . LEU A 1 179 ? 111.80614 154.19797 115.65126 1.000 153.32406 ? 179 LEU A CD1 1 
ATOM   1443 C  CD2 . LEU A 1 179 ? 111.00655 156.39434 114.77908 1.000 153.32406 ? 179 LEU A CD2 1 
ATOM   1444 N  N   . GLU A 1 180 ? 109.37370 157.57962 117.73745 1.000 157.68261 ? 180 GLU A N   1 
ATOM   1445 C  CA  . GLU A 1 180 ? 109.51346 159.02755 117.77109 1.000 157.68261 ? 180 GLU A CA  1 
ATOM   1446 C  C   . GLU A 1 180 ? 110.86908 159.42887 117.20983 1.000 157.68261 ? 180 GLU A C   1 
ATOM   1447 O  O   . GLU A 1 180 ? 111.89415 158.82414 117.53981 1.000 157.68261 ? 180 GLU A O   1 
ATOM   1448 C  CB  . GLU A 1 180 ? 109.35614 159.56889 119.19615 1.000 157.68261 ? 180 GLU A CB  1 
ATOM   1449 C  CG  . GLU A 1 180 ? 109.30621 161.08686 119.29098 1.000 157.68261 ? 180 GLU A CG  1 
ATOM   1450 C  CD  . GLU A 1 180 ? 110.68518 161.71688 119.31394 1.000 157.68261 ? 180 GLU A CD  1 
ATOM   1451 O  OE1 . GLU A 1 180 ? 111.53766 161.25105 120.09759 1.000 157.68261 ? 180 GLU A OE1 1 
ATOM   1452 O  OE2 . GLU A 1 180 ? 110.92006 162.66988 118.54182 1.000 157.68261 ? 180 GLU A OE2 1 
ATOM   1453 N  N   . ARG A 1 181 ? 110.86424 160.45584 116.36168 1.000 162.24176 ? 181 ARG A N   1 
ATOM   1454 C  CA  . ARG A 1 181 ? 112.10137 161.00240 115.80984 1.000 162.24176 ? 181 ARG A CA  1 
ATOM   1455 C  C   . ARG A 1 181 ? 111.82573 162.45322 115.43781 1.000 162.24176 ? 181 ARG A C   1 
ATOM   1456 O  O   . ARG A 1 181 ? 111.07975 162.71415 114.49062 1.000 162.24176 ? 181 ARG A O   1 
ATOM   1457 C  CB  . ARG A 1 181 ? 112.56703 160.19240 114.60466 1.000 162.24176 ? 181 ARG A CB  1 
ATOM   1458 C  CG  . ARG A 1 181 ? 113.89080 160.65443 114.02248 1.000 162.24176 ? 181 ARG A CG  1 
ATOM   1459 C  CD  . ARG A 1 181 ? 114.00873 160.32325 112.54343 1.000 162.24176 ? 181 ARG A CD  1 
ATOM   1460 N  NE  . ARG A 1 181 ? 113.93234 158.88914 112.29239 1.000 162.24176 ? 181 ARG A NE  1 
ATOM   1461 C  CZ  . ARG A 1 181 ? 113.38564 158.34521 111.21392 1.000 162.24176 ? 181 ARG A CZ  1 
ATOM   1462 N  NH1 . ARG A 1 181 ? 112.85462 159.08957 110.25803 1.000 162.24176 ? 181 ARG A NH1 1 
ATOM   1463 N  NH2 . ARG A 1 181 ? 113.37427 157.02122 111.08992 1.000 162.24176 ? 181 ARG A NH2 1 
ATOM   1464 N  N   . ASN A 1 182 ? 112.42070 163.38456 116.18703 1.000 171.88022 ? 182 ASN A N   1 
ATOM   1465 C  CA  . ASN A 1 182 ? 112.15446 164.82279 116.05920 1.000 171.88022 ? 182 ASN A CA  1 
ATOM   1466 C  C   . ASN A 1 182 ? 110.67597 165.14857 116.27127 1.000 171.88022 ? 182 ASN A C   1 
ATOM   1467 O  O   . ASN A 1 182 ? 110.19627 166.21505 115.88203 1.000 171.88022 ? 182 ASN A O   1 
ATOM   1468 C  CB  . ASN A 1 182 ? 112.63820 165.38265 114.71710 1.000 171.88022 ? 182 ASN A CB  1 
ATOM   1469 C  CG  . ASN A 1 182 ? 113.83180 164.63656 114.16224 1.000 171.88022 ? 182 ASN A CG  1 
ATOM   1470 O  OD1 . ASN A 1 182 ? 113.68169 163.67124 113.41684 1.000 171.88022 ? 182 ASN A OD1 1 
ATOM   1471 N  ND2 . ASN A 1 182 ? 115.02844 165.08093 114.52568 1.000 171.88022 ? 182 ASN A ND2 1 
ATOM   1472 N  N   . GLY A 1 183 ? 109.95350 164.23898 116.91583 1.000 169.45905 ? 183 GLY A N   1 
ATOM   1473 C  CA  . GLY A 1 183 ? 108.56743 164.49273 117.27196 1.000 169.45905 ? 183 GLY A CA  1 
ATOM   1474 C  C   . GLY A 1 183 ? 107.51231 164.10813 116.25511 1.000 169.45905 ? 183 GLY A C   1 
ATOM   1475 O  O   . GLY A 1 183 ? 106.46255 164.76015 116.18722 1.000 169.45905 ? 183 GLY A O   1 
ATOM   1476 N  N   . GLU A 1 184 ? 107.75436 163.06405 115.46566 1.000 165.11995 ? 184 GLU A N   1 
ATOM   1477 C  CA  . GLU A 1 184 ? 106.70961 162.43030 114.67043 1.000 165.11995 ? 184 GLU A CA  1 
ATOM   1478 C  C   . GLU A 1 184 ? 106.50323 161.00871 115.16923 1.000 165.11995 ? 184 GLU A C   1 
ATOM   1479 O  O   . GLU A 1 184 ? 107.46696 160.24908 115.31118 1.000 165.11995 ? 184 GLU A O   1 
ATOM   1480 C  CB  . GLU A 1 184 ? 107.02272 162.41221 113.16553 1.000 165.11995 ? 184 GLU A CB  1 
ATOM   1481 C  CG  . GLU A 1 184 ? 107.47036 163.72928 112.53714 1.000 165.11995 ? 184 GLU A CG  1 
ATOM   1482 C  CD  . GLU A 1 184 ? 108.88486 164.12279 112.88668 1.000 165.11995 ? 184 GLU A CD  1 
ATOM   1483 O  OE1 . GLU A 1 184 ? 109.06015 164.99647 113.75569 1.000 165.11995 ? 184 GLU A OE1 1 
ATOM   1484 O  OE2 . GLU A 1 184 ? 109.82106 163.57050 112.27238 1.000 165.11995 ? 184 GLU A OE2 1 
ATOM   1485 N  N   . VAL A 1 185 ? 105.24734 160.65516 115.43320 1.000 157.20865 ? 185 VAL A N   1 
ATOM   1486 C  CA  . VAL A 1 185 ? 104.89823 159.31842 115.91388 1.000 157.20865 ? 185 VAL A CA  1 
ATOM   1487 C  C   . VAL A 1 185 ? 104.66440 158.46244 114.67301 1.000 157.20865 ? 185 VAL A C   1 
ATOM   1488 O  O   . VAL A 1 185 ? 103.54018 158.30242 114.19808 1.000 157.20865 ? 185 VAL A O   1 
ATOM   1489 C  CB  . VAL A 1 185 ? 103.68803 159.34165 116.84246 1.000 157.20865 ? 185 VAL A CB  1 
ATOM   1490 C  CG1 . VAL A 1 185 ? 103.57904 158.02793 117.59995 1.000 157.20865 ? 185 VAL A CG1 1 
ATOM   1491 C  CG2 . VAL A 1 185 ? 103.78454 160.51384 117.80541 1.000 157.20865 ? 185 VAL A CG2 1 
ATOM   1492 N  N   . LEU A 1 186 ? 105.74747 157.90488 114.14276 1.000 149.94675 ? 186 LEU A N   1 
ATOM   1493 C  CA  . LEU A 1 186 ? 105.65830 157.03432 112.98088 1.000 149.94675 ? 186 LEU A CA  1 
ATOM   1494 C  C   . LEU A 1 186 ? 105.12217 155.67131 113.39544 1.000 149.94675 ? 186 LEU A C   1 
ATOM   1495 O  O   . LEU A 1 186 ? 105.55875 155.10081 114.40101 1.000 149.94675 ? 186 LEU A O   1 
ATOM   1496 C  CB  . LEU A 1 186 ? 107.02486 156.88893 112.31383 1.000 149.94675 ? 186 LEU A CB  1 
ATOM   1497 C  CG  . LEU A 1 186 ? 107.66730 158.18345 111.81286 1.000 149.94675 ? 186 LEU A CG  1 
ATOM   1498 C  CD1 . LEU A 1 186 ? 108.77759 158.63317 112.74940 1.000 149.94675 ? 186 LEU A CD1 1 
ATOM   1499 C  CD2 . LEU A 1 186 ? 108.19117 158.00870 110.39603 1.000 149.94675 ? 186 LEU A CD2 1 
ATOM   1500 N  N   . HIS A 1 187 ? 104.17363 155.15521 112.61951 1.000 154.54215 ? 187 HIS A N   1 
ATOM   1501 C  CA  . HIS A 1 187 ? 103.55857 153.86001 112.87547 1.000 154.54215 ? 187 HIS A CA  1 
ATOM   1502 C  C   . HIS A 1 187 ? 104.12601 152.84874 111.88887 1.000 154.54215 ? 187 HIS A C   1 
ATOM   1503 O  O   . HIS A 1 187 ? 104.00445 153.02884 110.67273 1.000 154.54215 ? 187 HIS A O   1 
ATOM   1504 C  CB  . HIS A 1 187 ? 102.03765 153.94041 112.74436 1.000 154.54215 ? 187 HIS A CB  1 
ATOM   1505 C  CG  . HIS A 1 187 ? 101.40362 154.96863 113.62940 1.000 154.54215 ? 187 HIS A CG  1 
ATOM   1506 N  ND1 . HIS A 1 187 ? 102.11285 155.68618 114.56849 1.000 154.54215 ? 187 HIS A ND1 1 
ATOM   1507 C  CD2 . HIS A 1 187 ? 100.12163 155.39490 113.72109 1.000 154.54215 ? 187 HIS A CD2 1 
ATOM   1508 C  CE1 . HIS A 1 187 ? 101.29609 156.51147 115.19842 1.000 154.54215 ? 187 HIS A CE1 1 
ATOM   1509 N  NE2 . HIS A 1 187 ? 100.08201 156.35479 114.70285 1.000 154.54215 ? 187 HIS A NE2 1 
ATOM   1510 N  N   . LEU A 1 188 ? 104.73879 151.78964 112.40969 1.000 134.14737 ? 188 LEU A N   1 
ATOM   1511 C  CA  . LEU A 1 188 ? 105.37535 150.78037 111.57879 1.000 134.14737 ? 188 LEU A CA  1 
ATOM   1512 C  C   . LEU A 1 188 ? 104.94495 149.39257 112.02900 1.000 134.14737 ? 188 LEU A C   1 
ATOM   1513 O  O   . LEU A 1 188 ? 104.38870 149.21170 113.11342 1.000 134.14737 ? 188 LEU A O   1 
ATOM   1514 C  CB  . LEU A 1 188 ? 106.90382 150.89811 111.62557 1.000 134.14737 ? 188 LEU A CB  1 
ATOM   1515 C  CG  . LEU A 1 188 ? 107.47914 152.24961 111.20047 1.000 134.14737 ? 188 LEU A CG  1 
ATOM   1516 C  CD1 . LEU A 1 188 ? 108.98566 152.27979 111.39069 1.000 134.14737 ? 188 LEU A CD1 1 
ATOM   1517 C  CD2 . LEU A 1 188 ? 107.11410 152.54949 109.75683 1.000 134.14737 ? 188 LEU A CD2 1 
ATOM   1518 N  N   . THR A 1 189 ? 105.20207 148.41005 111.17237 1.000 137.72408 ? 189 THR A N   1 
ATOM   1519 C  CA  . THR A 1 189 ? 104.90744 147.01204 111.45812 1.000 137.72408 ? 189 THR A CA  1 
ATOM   1520 C  C   . THR A 1 189 ? 106.22198 146.27597 111.67091 1.000 137.72408 ? 189 THR A C   1 
ATOM   1521 O  O   . THR A 1 189 ? 107.13637 146.38404 110.84724 1.000 137.72408 ? 189 THR A O   1 
ATOM   1522 C  CB  . THR A 1 189 ? 104.11040 146.37288 110.32215 1.000 137.72408 ? 189 THR A CB  1 
ATOM   1523 O  OG1 . THR A 1 189 ? 103.23029 147.34719 109.74835 1.000 137.72408 ? 189 THR A OG1 1 
ATOM   1524 C  CG2 . THR A 1 189 ? 103.29207 145.20156 110.84273 1.000 137.72408 ? 189 THR A CG2 1 
ATOM   1525 N  N   . ILE A 1 190 ? 106.31516 145.53129 112.76878 1.000 131.78394 ? 190 ILE A N   1 
ATOM   1526 C  CA  . ILE A 1 190 ? 107.53770 144.84066 113.15480 1.000 131.78394 ? 190 ILE A CA  1 
ATOM   1527 C  C   . ILE A 1 190 ? 107.23055 143.35877 113.29976 1.000 131.78394 ? 190 ILE A C   1 
ATOM   1528 O  O   . ILE A 1 190 ? 106.23646 142.98439 113.93347 1.000 131.78394 ? 190 ILE A O   1 
ATOM   1529 C  CB  . ILE A 1 190 ? 108.11695 145.40844 114.46310 1.000 131.78394 ? 190 ILE A CB  1 
ATOM   1530 C  CG1 . ILE A 1 190 ? 108.66423 146.81607 114.23148 1.000 131.78394 ? 190 ILE A CG1 1 
ATOM   1531 C  CG2 . ILE A 1 190 ? 109.20451 144.49813 115.00898 1.000 131.78394 ? 190 ILE A CG2 1 
ATOM   1532 C  CD1 . ILE A 1 190 ? 109.61580 146.90942 113.06579 1.000 131.78394 ? 190 ILE A CD1 1 
ATOM   1533 N  N   . LYS A 1 191 ? 108.07403 142.52224 112.70152 1.000 135.59188 ? 191 LYS A N   1 
ATOM   1534 C  CA  . LYS A 1 191 ? 107.98810 141.08467 112.90383 1.000 135.59188 ? 191 LYS A CA  1 
ATOM   1535 C  C   . LYS A 1 191 ? 108.52782 140.73737 114.28354 1.000 135.59188 ? 191 LYS A C   1 
ATOM   1536 O  O   . LYS A 1 191 ? 109.65258 141.11023 114.62996 1.000 135.59188 ? 191 LYS A O   1 
ATOM   1537 C  CB  . LYS A 1 191 ? 108.77924 140.34221 111.82945 1.000 135.59188 ? 191 LYS A CB  1 
ATOM   1538 C  CG  . LYS A 1 191 ? 108.24224 140.50827 110.41816 1.000 135.59188 ? 191 LYS A CG  1 
ATOM   1539 C  CD  . LYS A 1 191 ? 109.24963 140.04198 109.37196 1.000 135.59188 ? 191 LYS A CD  1 
ATOM   1540 C  CE  . LYS A 1 191 ? 110.32968 139.15546 109.97793 1.000 135.59188 ? 191 LYS A CE  1 
ATOM   1541 N  NZ  . LYS A 1 191 ? 110.83719 138.14804 109.01108 1.000 135.59188 ? 191 LYS A NZ  1 
ATOM   1542 N  N   . VAL A 1 192 ? 107.72860 140.02718 115.07106 1.000 146.94416 ? 192 VAL A N   1 
ATOM   1543 C  CA  . VAL A 1 192 ? 108.14444 139.64484 116.41659 1.000 146.94416 ? 192 VAL A CA  1 
ATOM   1544 C  C   . VAL A 1 192 ? 109.18170 138.53462 116.30925 1.000 146.94416 ? 192 VAL A C   1 
ATOM   1545 O  O   . VAL A 1 192 ? 108.89646 137.47185 115.73884 1.000 146.94416 ? 192 VAL A O   1 
ATOM   1546 C  CB  . VAL A 1 192 ? 106.94643 139.20536 117.27063 1.000 146.94416 ? 192 VAL A CB  1 
ATOM   1547 C  CG1 . VAL A 1 192 ? 107.41473 138.37065 118.45326 1.000 146.94416 ? 192 VAL A CG1 1 
ATOM   1548 C  CG2 . VAL A 1 192 ? 106.16824 140.41649 117.74458 1.000 146.94416 ? 192 VAL A CG2 1 
ATOM   1549 N  N   . PRO A 1 193 ? 110.38713 138.73326 116.82816 1.000 148.26352 ? 193 PRO A N   1 
ATOM   1550 C  CA  . PRO A 1 193 ? 111.39017 137.66874 116.80087 1.000 148.26352 ? 193 PRO A CA  1 
ATOM   1551 C  C   . PRO A 1 193 ? 111.17886 136.67641 117.93341 1.000 148.26352 ? 193 PRO A C   1 
ATOM   1552 O  O   . PRO A 1 193 ? 110.55114 136.97050 118.95186 1.000 148.26352 ? 193 PRO A O   1 
ATOM   1553 C  CB  . PRO A 1 193 ? 112.70824 138.42779 116.97408 1.000 148.26352 ? 193 PRO A CB  1 
ATOM   1554 C  CG  . PRO A 1 193 ? 112.33188 139.61458 117.79722 1.000 148.26352 ? 193 PRO A CG  1 
ATOM   1555 C  CD  . PRO A 1 193 ? 110.90192 139.96522 117.45025 1.000 148.26352 ? 193 PRO A CD  1 
ATOM   1556 N  N   . ASN A 1 194 ? 111.72376 135.47734 117.73560 1.000 165.82604 ? 194 ASN A N   1 
ATOM   1557 C  CA  . ASN A 1 194 ? 111.67603 134.43586 118.76130 1.000 165.82604 ? 194 ASN A CA  1 
ATOM   1558 C  C   . ASN A 1 194 ? 112.84459 134.64126 119.72595 1.000 165.82604 ? 194 ASN A C   1 
ATOM   1559 O  O   . ASN A 1 194 ? 113.81795 133.88681 119.76523 1.000 165.82604 ? 194 ASN A O   1 
ATOM   1560 C  CB  . ASN A 1 194 ? 111.69700 133.05307 118.12252 1.000 165.82604 ? 194 ASN A CB  1 
ATOM   1561 C  CG  . ASN A 1 194 ? 111.62721 131.93364 119.14621 1.000 165.82604 ? 194 ASN A CG  1 
ATOM   1562 O  OD1 . ASN A 1 194 ? 111.32001 132.16200 120.31654 1.000 165.82604 ? 194 ASN A OD1 1 
ATOM   1563 N  ND2 . ASN A 1 194 ? 111.91387 130.71414 118.70724 1.000 165.82604 ? 194 ASN A ND2 1 
ATOM   1564 N  N   . VAL A 1 195 ? 112.72016 135.70362 120.52504 1.000 167.98388 ? 195 VAL A N   1 
ATOM   1565 C  CA  . VAL A 1 195 ? 113.76464 136.06537 121.47435 1.000 167.98388 ? 195 VAL A CA  1 
ATOM   1566 C  C   . VAL A 1 195 ? 113.96545 134.98587 122.52736 1.000 167.98388 ? 195 VAL A C   1 
ATOM   1567 O  O   . VAL A 1 195 ? 114.98808 134.97983 123.22136 1.000 167.98388 ? 195 VAL A O   1 
ATOM   1568 C  CB  . VAL A 1 195 ? 113.43222 137.42277 122.12565 1.000 167.98388 ? 195 VAL A CB  1 
ATOM   1569 C  CG1 . VAL A 1 195 ? 112.34497 137.25247 123.17212 1.000 167.98388 ? 195 VAL A CG1 1 
ATOM   1570 C  CG2 . VAL A 1 195 ? 114.68333 138.05348 122.72324 1.000 167.98388 ? 195 VAL A CG2 1 
ATOM   1571 N  N   . GLN A 1 196 ? 113.00901 134.06480 122.66401 1.000 167.41779 ? 196 GLN A N   1 
ATOM   1572 C  CA  . GLN A 1 196 ? 113.17832 132.95336 123.59232 1.000 167.41779 ? 196 GLN A CA  1 
ATOM   1573 C  C   . GLN A 1 196 ? 114.40733 132.12726 123.23643 1.000 167.41779 ? 196 GLN A C   1 
ATOM   1574 O  O   . GLN A 1 196 ? 115.15476 131.69700 124.12244 1.000 167.41779 ? 196 GLN A O   1 
ATOM   1575 C  CB  . GLN A 1 196 ? 111.92271 132.08097 123.59281 1.000 167.41779 ? 196 GLN A CB  1 
ATOM   1576 C  CG  . GLN A 1 196 ? 112.00695 130.84988 124.48061 1.000 167.41779 ? 196 GLN A CG  1 
ATOM   1577 C  CD  . GLN A 1 196 ? 112.58400 131.15280 125.84877 1.000 167.41779 ? 196 GLN A CD  1 
ATOM   1578 O  OE1 . GLN A 1 196 ? 113.61592 130.60462 126.23549 1.000 167.41779 ? 196 GLN A OE1 1 
ATOM   1579 N  NE2 . GLN A 1 196 ? 111.91679 132.02850 126.59145 1.000 167.41779 ? 196 GLN A NE2 1 
ATOM   1580 N  N   . LYS A 1 197 ? 114.63891 131.90415 121.94462 1.000 154.03332 ? 197 LYS A N   1 
ATOM   1581 C  CA  . LYS A 1 197 ? 115.77210 131.10949 121.49526 1.000 154.03332 ? 197 LYS A CA  1 
ATOM   1582 C  C   . LYS A 1 197 ? 117.06365 131.90769 121.37440 1.000 154.03332 ? 197 LYS A C   1 
ATOM   1583 O  O   . LYS A 1 197 ? 118.12899 131.30289 121.21410 1.000 154.03332 ? 197 LYS A O   1 
ATOM   1584 C  CB  . LYS A 1 197 ? 115.45247 130.45159 120.15136 1.000 154.03332 ? 197 LYS A CB  1 
ATOM   1585 C  CG  . LYS A 1 197 ? 114.54220 129.24126 120.26537 1.000 154.03332 ? 197 LYS A CG  1 
ATOM   1586 C  CD  . LYS A 1 197 ? 115.28824 128.04510 120.83271 1.000 154.03332 ? 197 LYS A CD  1 
ATOM   1587 C  CE  . LYS A 1 197 ? 116.53773 127.73571 120.02494 1.000 154.03332 ? 197 LYS A CE  1 
ATOM   1588 N  NZ  . LYS A 1 197 ? 116.21187 127.07625 118.73093 1.000 154.03332 ? 197 LYS A NZ  1 
ATOM   1589 N  N   . GLY A 1 198 ? 117.00575 133.23578 121.44428 1.000 150.22711 ? 198 GLY A N   1 
ATOM   1590 C  CA  . GLY A 1 198 ? 118.22717 134.01679 121.46595 1.000 150.22711 ? 198 GLY A CA  1 
ATOM   1591 C  C   . GLY A 1 198 ? 118.28992 135.20472 120.52673 1.000 150.22711 ? 198 GLY A C   1 
ATOM   1592 O  O   . GLY A 1 198 ? 118.92317 136.21258 120.85453 1.000 150.22711 ? 198 GLY A O   1 
ATOM   1593 N  N   . GLU A 1 199 ? 117.65542 135.10768 119.35981 1.000 156.57618 ? 199 GLU A N   1 
ATOM   1594 C  CA  . GLU A 1 199 ? 117.74254 136.18597 118.38270 1.000 156.57618 ? 199 GLU A CA  1 
ATOM   1595 C  C   . GLU A 1 199 ? 117.08735 137.45333 118.91748 1.000 156.57618 ? 199 GLU A C   1 
ATOM   1596 O  O   . GLU A 1 199 ? 116.07978 137.40251 119.62754 1.000 156.57618 ? 199 GLU A O   1 
ATOM   1597 C  CB  . GLU A 1 199 ? 117.09490 135.76827 117.06173 1.000 156.57618 ? 199 GLU A CB  1 
ATOM   1598 C  CG  . GLU A 1 199 ? 115.66232 135.28586 117.18171 1.000 156.57618 ? 199 GLU A CG  1 
ATOM   1599 C  CD  . GLU A 1 199 ? 115.57279 133.78733 117.38414 1.000 156.57618 ? 199 GLU A CD  1 
ATOM   1600 O  OE1 . GLU A 1 199 ? 116.42837 133.23000 118.10356 1.000 156.57618 ? 199 GLU A OE1 1 
ATOM   1601 O  OE2 . GLU A 1 199 ? 114.64888 133.16504 116.82029 1.000 156.57618 ? 199 GLU A OE2 1 
ATOM   1602 N  N   . GLU A 1 200 ? 117.67049 138.59776 118.56899 1.000 139.21636 ? 200 GLU A N   1 
ATOM   1603 C  CA  . GLU A 1 200 ? 117.26242 139.88391 119.10974 1.000 139.21636 ? 200 GLU A CA  1 
ATOM   1604 C  C   . GLU A 1 200 ? 116.96447 140.84264 117.96441 1.000 139.21636 ? 200 GLU A C   1 
ATOM   1605 O  O   . GLU A 1 200 ? 117.31624 140.59238 116.80928 1.000 139.21636 ? 200 GLU A O   1 
ATOM   1606 C  CB  . GLU A 1 200 ? 118.34791 140.45992 120.03364 1.000 139.21636 ? 200 GLU A CB  1 
ATOM   1607 C  CG  . GLU A 1 200 ? 117.85155 141.46653 121.06199 1.000 139.21636 ? 200 GLU A CG  1 
ATOM   1608 C  CD  . GLU A 1 200 ? 118.04377 142.90102 120.61916 1.000 139.21636 ? 200 GLU A CD  1 
ATOM   1609 O  OE1 . GLU A 1 200 ? 118.56535 143.11359 119.50521 1.000 139.21636 ? 200 GLU A OE1 1 
ATOM   1610 O  OE2 . GLU A 1 200 ? 117.67614 143.81542 121.38589 1.000 139.21636 ? 200 GLU A OE2 1 
ATOM   1611 N  N   . LEU A 1 201 ? 116.30652 141.95258 118.30110 1.000 124.94592 ? 201 LEU A N   1 
ATOM   1612 C  CA  . LEU A 1 201 ? 115.88189 142.94275 117.31803 1.000 124.94592 ? 201 LEU A CA  1 
ATOM   1613 C  C   . LEU A 1 201 ? 117.03872 143.72105 116.70525 1.000 124.94592 ? 201 LEU A C   1 
ATOM   1614 O  O   . LEU A 1 201 ? 116.79962 144.52749 115.80000 1.000 124.94592 ? 201 LEU A O   1 
ATOM   1615 C  CB  . LEU A 1 201 ? 114.89232 143.91754 117.95657 1.000 124.94592 ? 201 LEU A CB  1 
ATOM   1616 C  CG  . LEU A 1 201 ? 113.75529 144.40393 117.05881 1.000 124.94592 ? 201 LEU A CG  1 
ATOM   1617 C  CD1 . LEU A 1 201 ? 112.68533 143.33445 116.93746 1.000 124.94592 ? 201 LEU A CD1 1 
ATOM   1618 C  CD2 . LEU A 1 201 ? 113.16566 145.69762 117.59125 1.000 124.94592 ? 201 LEU A CD2 1 
ATOM   1619 N  N   . GLY A 1 202 ? 118.26825 143.51096 117.16158 1.000 120.09060 ? 202 GLY A N   1 
ATOM   1620 C  CA  . GLY A 1 202 ? 119.40276 144.22947 116.60707 1.000 120.09060 ? 202 GLY A CA  1 
ATOM   1621 C  C   . GLY A 1 202 ? 119.40094 145.71534 116.89225 1.000 120.09060 ? 202 GLY A C   1 
ATOM   1622 O  O   . GLY A 1 202 ? 119.71725 146.51410 116.00170 1.000 120.09060 ? 202 GLY A O   1 
ATOM   1623 N  N   . ILE A 1 203 ? 119.05309 146.10717 118.11420 1.000 118.37735 ? 203 ILE A N   1 
ATOM   1624 C  CA  . ILE A 1 203 ? 119.04134 147.50323 118.53241 1.000 118.37735 ? 203 ILE A CA  1 
ATOM   1625 C  C   . ILE A 1 203 ? 120.13296 147.69321 119.57389 1.000 118.37735 ? 203 ILE A C   1 
ATOM   1626 O  O   . ILE A 1 203 ? 120.19880 146.94480 120.55645 1.000 118.37735 ? 203 ILE A O   1 
ATOM   1627 C  CB  . ILE A 1 203 ? 117.66796 147.91237 119.09028 1.000 118.37735 ? 203 ILE A CB  1 
ATOM   1628 C  CG1 . ILE A 1 203 ? 116.68166 148.13929 117.94779 1.000 118.37735 ? 203 ILE A CG1 1 
ATOM   1629 C  CG2 . ILE A 1 203 ? 117.78534 149.16767 119.93451 1.000 118.37735 ? 203 ILE A CG2 1 
ATOM   1630 C  CD1 . ILE A 1 203 ? 117.02722 149.32390 117.08477 1.000 118.37735 ? 203 ILE A CD1 1 
ATOM   1631 N  N   . ALA A 1 204 ? 120.98985 148.68810 119.35883 1.000 127.99627 ? 204 ALA A N   1 
ATOM   1632 C  CA  . ALA A 1 204 ? 122.09444 148.94313 120.26575 1.000 127.99627 ? 204 ALA A CA  1 
ATOM   1633 C  C   . ALA A 1 204 ? 121.88387 150.25213 121.00621 1.000 127.99627 ? 204 ALA A C   1 
ATOM   1634 O  O   . ALA A 1 204 ? 121.48795 151.25358 120.39280 1.000 127.99627 ? 204 ALA A O   1 
ATOM   1635 C  CB  . ALA A 1 204 ? 123.42291 148.98441 119.50510 1.000 127.99627 ? 204 ALA A CB  1 
ATOM   1636 N  N   . PRO A 1 205 ? 122.11891 150.27802 122.31270 1.000 127.36183 ? 205 PRO A N   1 
ATOM   1637 C  CA  . PRO A 1 205 ? 122.02267 151.53006 123.06358 1.000 127.36183 ? 205 PRO A CA  1 
ATOM   1638 C  C   . PRO A 1 205 ? 123.24619 152.40637 122.85050 1.000 127.36183 ? 205 PRO A C   1 
ATOM   1639 O  O   . PRO A 1 205 ? 124.29548 151.96235 122.38255 1.000 127.36183 ? 205 PRO A O   1 
ATOM   1640 C  CB  . PRO A 1 205 ? 121.93791 151.05796 124.51727 1.000 127.36183 ? 205 PRO A CB  1 
ATOM   1641 C  CG  . PRO A 1 205 ? 122.69469 149.77817 124.52036 1.000 127.36183 ? 205 PRO A CG  1 
ATOM   1642 C  CD  . PRO A 1 205 ? 122.45475 149.13599 123.17933 1.000 127.36183 ? 205 PRO A CD  1 
ATOM   1643 N  N   . LEU A 1 206 ? 123.09116 153.67634 123.21075 1.000 151.55624 ? 206 LEU A N   1 
ATOM   1644 C  CA  . LEU A 1 206 ? 124.21125 154.60356 123.15456 1.000 151.55624 ? 206 LEU A CA  1 
ATOM   1645 C  C   . LEU A 1 206 ? 125.23049 154.24993 124.22918 1.000 151.55624 ? 206 LEU A C   1 
ATOM   1646 O  O   . LEU A 1 206 ? 124.89834 154.17780 125.41584 1.000 151.55624 ? 206 LEU A O   1 
ATOM   1647 C  CB  . LEU A 1 206 ? 123.72356 156.03928 123.33729 1.000 151.55624 ? 206 LEU A CB  1 
ATOM   1648 C  CG  . LEU A 1 206 ? 124.72019 157.15342 123.00860 1.000 151.55624 ? 206 LEU A CG  1 
ATOM   1649 C  CD1 . LEU A 1 206 ? 125.62608 156.75453 121.85475 1.000 151.55624 ? 206 LEU A CD1 1 
ATOM   1650 C  CD2 . LEU A 1 206 ? 123.99232 158.45119 122.69699 1.000 151.55624 ? 206 LEU A CD2 1 
ATOM   1651 N  N   . VAL A 1 207 ? 126.47370 154.02947 123.81217 1.000 167.79940 ? 207 VAL A N   1 
ATOM   1652 C  CA  . VAL A 1 207 ? 127.56235 153.68941 124.71838 1.000 167.79940 ? 207 VAL A CA  1 
ATOM   1653 C  C   . VAL A 1 207 ? 128.69176 154.68953 124.51937 1.000 167.79940 ? 207 VAL A C   1 
ATOM   1654 O  O   . VAL A 1 207 ? 129.03542 155.03970 123.38472 1.000 167.79940 ? 207 VAL A O   1 
ATOM   1655 C  CB  . VAL A 1 207 ? 128.05497 152.24046 124.50924 1.000 167.79940 ? 207 VAL A CB  1 
ATOM   1656 C  CG1 . VAL A 1 207 ? 126.93947 151.25908 124.81801 1.000 167.79940 ? 207 VAL A CG1 1 
ATOM   1657 C  CG2 . VAL A 1 207 ? 128.54544 152.03436 123.08598 1.000 167.79940 ? 207 VAL A CG2 1 
ATOM   1658 N  N   . LYS A 1 208 ? 129.24577 155.17176 125.62511 1.000 183.87607 ? 208 LYS A N   1 
ATOM   1659 C  CA  . LYS A 1 208 ? 130.31019 156.15786 125.54585 1.000 183.87607 ? 208 LYS A CA  1 
ATOM   1660 C  C   . LYS A 1 208 ? 131.56781 155.52696 124.95235 1.000 183.87607 ? 208 LYS A C   1 
ATOM   1661 O  O   . LYS A 1 208 ? 131.89489 154.37773 125.26387 1.000 183.87607 ? 208 LYS A O   1 
ATOM   1662 C  CB  . LYS A 1 208 ? 130.60999 156.73295 126.92853 1.000 183.87607 ? 208 LYS A CB  1 
ATOM   1663 C  CG  . LYS A 1 208 ? 129.37772 156.89536 127.80468 1.000 183.87607 ? 208 LYS A CG  1 
ATOM   1664 C  CD  . LYS A 1 208 ? 129.71342 157.58564 129.11627 1.000 183.87607 ? 208 LYS A CD  1 
ATOM   1665 C  CE  . LYS A 1 208 ? 128.46772 157.80168 129.96058 1.000 183.87607 ? 208 LYS A CE  1 
ATOM   1666 N  NZ  . LYS A 1 208 ? 127.78667 156.51743 130.28412 1.000 183.87607 ? 208 LYS A NZ  1 
ATOM   1667 N  N   . PRO A 1 209 ? 132.28896 156.24673 124.09614 1.000 200.27571 ? 209 PRO A N   1 
ATOM   1668 C  CA  . PRO A 1 209 ? 133.50721 155.69265 123.47097 1.000 200.27571 ? 209 PRO A CA  1 
ATOM   1669 C  C   . PRO A 1 209 ? 134.71415 155.77466 124.39791 1.000 200.27571 ? 209 PRO A C   1 
ATOM   1670 O  O   . PRO A 1 209 ? 135.65638 156.55064 124.20420 1.000 200.27571 ? 209 PRO A O   1 
ATOM   1671 C  CB  . PRO A 1 209 ? 133.65558 156.56550 122.22205 1.000 200.27571 ? 209 PRO A CB  1 
ATOM   1672 C  CG  . PRO A 1 209 ? 133.10848 157.89157 122.64184 1.000 200.27571 ? 209 PRO A CG  1 
ATOM   1673 C  CD  . PRO A 1 209 ? 132.00886 157.62020 123.64222 1.000 200.27571 ? 209 PRO A CD  1 
ATOM   1674 N  N   . VAL A 1 210 ? 134.69422 154.95047 125.44170 1.000 212.39634 ? 210 VAL A N   1 
ATOM   1675 C  CA  . VAL A 1 210 ? 135.75277 154.91677 126.44185 1.000 212.39634 ? 210 VAL A CA  1 
ATOM   1676 C  C   . VAL A 1 210 ? 136.19396 153.47255 126.63761 1.000 212.39634 ? 210 VAL A C   1 
ATOM   1677 O  O   . VAL A 1 210 ? 135.36429 152.55728 126.68298 1.000 212.39634 ? 210 VAL A O   1 
ATOM   1678 C  CB  . VAL A 1 210 ? 135.29513 155.55072 127.77447 1.000 212.39634 ? 210 VAL A CB  1 
ATOM   1679 C  CG1 . VAL A 1 210 ? 134.00802 154.90621 128.26779 1.000 212.39634 ? 210 VAL A CG1 1 
ATOM   1680 C  CG2 . VAL A 1 210 ? 136.39394 155.45555 128.82348 1.000 212.39634 ? 210 VAL A CG2 1 
ATOM   1681 N  N   . VAL A 1 211 ? 137.50327 153.27104 126.73829 1.000 226.20799 ? 211 VAL A N   1 
ATOM   1682 C  CA  . VAL A 1 211 ? 138.09100 151.94013 126.82995 1.000 226.20799 ? 211 VAL A CA  1 
ATOM   1683 C  C   . VAL A 1 211 ? 138.20360 151.54822 128.29584 1.000 226.20799 ? 211 VAL A C   1 
ATOM   1684 O  O   . VAL A 1 211 ? 138.67671 152.33584 129.12344 1.000 226.20799 ? 211 VAL A O   1 
ATOM   1685 C  CB  . VAL A 1 211 ? 139.46624 151.90539 126.14484 1.000 226.20799 ? 211 VAL A CB  1 
ATOM   1686 C  CG1 . VAL A 1 211 ? 140.16154 150.57703 126.40436 1.000 226.20799 ? 211 VAL A CG1 1 
ATOM   1687 C  CG2 . VAL A 1 211 ? 139.31962 152.17357 124.65675 1.000 226.20799 ? 211 VAL A CG2 1 
ATOM   1688 N  N   . GLY A 1 212 ? 137.76659 150.33337 128.62180 1.000 228.34130 ? 212 GLY A N   1 
ATOM   1689 C  CA  . GLY A 1 212 ? 137.83865 149.86227 129.99008 1.000 228.34130 ? 212 GLY A CA  1 
ATOM   1690 C  C   . GLY A 1 212 ? 138.83212 148.73926 130.20261 1.000 228.34130 ? 212 GLY A C   1 
ATOM   1691 O  O   . GLY A 1 212 ? 139.08660 148.33985 131.34272 1.000 228.34130 ? 212 GLY A O   1 
ATOM   1692 N  N   . GLY A 1 213 ? 139.40118 148.22117 129.12032 1.000 238.36216 ? 213 GLY A N   1 
ATOM   1693 C  CA  . GLY A 1 213 ? 140.35411 147.13502 129.23357 1.000 238.36216 ? 213 GLY A CA  1 
ATOM   1694 C  C   . GLY A 1 213 ? 141.10021 146.92109 127.93816 1.000 238.36216 ? 213 GLY A C   1 
ATOM   1695 O  O   . GLY A 1 213 ? 140.63103 147.29084 126.85648 1.000 238.36216 ? 213 GLY A O   1 
ATOM   1696 N  N   . VAL A 1 214 ? 142.27960 146.31923 128.06668 1.000 252.67921 ? 214 VAL A N   1 
ATOM   1697 C  CA  . VAL A 1 214 ? 143.12060 145.97483 126.92689 1.000 252.67921 ? 214 VAL A CA  1 
ATOM   1698 C  C   . VAL A 1 214 ? 143.71792 144.59572 127.17165 1.000 252.67921 ? 214 VAL A C   1 
ATOM   1699 O  O   . VAL A 1 214 ? 144.17615 144.29243 128.27849 1.000 252.67921 ? 214 VAL A O   1 
ATOM   1700 C  CB  . VAL A 1 214 ? 144.22327 147.03100 126.69279 1.000 252.67921 ? 214 VAL A CB  1 
ATOM   1701 C  CG1 . VAL A 1 214 ? 144.99040 147.30321 127.97807 1.000 252.67921 ? 214 VAL A CG1 1 
ATOM   1702 C  CG2 . VAL A 1 214 ? 145.16557 146.59263 125.58074 1.000 252.67921 ? 214 VAL A CG2 1 
ATOM   1703 N  N   . LYS A 1 215 ? 143.69558 143.75376 126.14207 1.000 259.98772 ? 215 LYS A N   1 
ATOM   1704 C  CA  . LYS A 1 215 ? 144.25814 142.41638 126.26047 1.000 259.98772 ? 215 LYS A CA  1 
ATOM   1705 C  C   . LYS A 1 215 ? 145.77480 142.48704 126.39106 1.000 259.98772 ? 215 LYS A C   1 
ATOM   1706 O  O   . LYS A 1 215 ? 146.44290 143.23476 125.67200 1.000 259.98772 ? 215 LYS A O   1 
ATOM   1707 C  CB  . LYS A 1 215 ? 143.86710 141.56920 125.04902 1.000 259.98772 ? 215 LYS A CB  1 
ATOM   1708 C  CG  . LYS A 1 215 ? 144.57610 140.22747 124.95988 1.000 259.98772 ? 215 LYS A CG  1 
ATOM   1709 C  CD  . LYS A 1 215 ? 145.54949 140.19532 123.79421 1.000 259.98772 ? 215 LYS A CD  1 
ATOM   1710 C  CE  . LYS A 1 215 ? 144.81746 140.13521 122.46490 1.000 259.98772 ? 215 LYS A CE  1 
ATOM   1711 N  NZ  . LYS A 1 215 ? 145.75818 140.22448 121.31480 1.000 259.98772 ? 215 LYS A NZ  1 
ATOM   1712 N  N   . LYS A 1 216 ? 146.31711 141.70773 127.32363 1.000 254.40543 ? 216 LYS A N   1 
ATOM   1713 C  CA  . LYS A 1 216 ? 147.76007 141.66824 127.51566 1.000 254.40543 ? 216 LYS A CA  1 
ATOM   1714 C  C   . LYS A 1 216 ? 148.42918 141.02821 126.30615 1.000 254.40543 ? 216 LYS A C   1 
ATOM   1715 O  O   . LYS A 1 216 ? 148.01835 139.95746 125.84899 1.000 254.40543 ? 216 LYS A O   1 
ATOM   1716 C  CB  . LYS A 1 216 ? 148.10618 140.89664 128.78857 1.000 254.40543 ? 216 LYS A CB  1 
ATOM   1717 C  CG  . LYS A 1 216 ? 149.51419 141.14572 129.31886 1.000 254.40543 ? 216 LYS A CG  1 
ATOM   1718 C  CD  . LYS A 1 216 ? 150.01104 142.54546 128.98409 1.000 254.40543 ? 216 LYS A CD  1 
ATOM   1719 C  CE  . LYS A 1 216 ? 149.60288 143.55079 130.04882 1.000 254.40543 ? 216 LYS A CE  1 
ATOM   1720 N  NZ  . LYS A 1 216 ? 150.10259 144.91837 129.73699 1.000 254.40543 ? 216 LYS A NZ  1 
ATOM   1721 N  N   . GLY A 1 217 ? 149.46614 141.68420 125.79150 1.000 255.50053 ? 217 GLY A N   1 
ATOM   1722 C  CA  . GLY A 1 217 ? 150.13365 141.23029 124.59213 1.000 255.50053 ? 217 GLY A CA  1 
ATOM   1723 C  C   . GLY A 1 217 ? 149.50478 141.69368 123.29807 1.000 255.50053 ? 217 GLY A C   1 
ATOM   1724 O  O   . GLY A 1 217 ? 150.04652 141.39736 122.22544 1.000 255.50053 ? 217 GLY A O   1 
ATOM   1725 N  N   . SER A 1 218 ? 148.38279 142.40591 123.35972 1.000 249.85973 ? 218 SER A N   1 
ATOM   1726 C  CA  . SER A 1 218 ? 147.75731 142.93365 122.16306 1.000 249.85973 ? 218 SER A CA  1 
ATOM   1727 C  C   . SER A 1 218 ? 148.61067 144.05344 121.57421 1.000 249.85973 ? 218 SER A C   1 
ATOM   1728 O  O   . SER A 1 218 ? 149.42117 144.66297 122.27616 1.000 249.85973 ? 218 SER A O   1 
ATOM   1729 C  CB  . SER A 1 218 ? 146.35796 143.45173 122.48184 1.000 249.85973 ? 218 SER A CB  1 
ATOM   1730 O  OG  . SER A 1 218 ? 146.35964 144.23534 123.66051 1.000 249.85973 ? 218 SER A OG  1 
ATOM   1731 N  N   . PRO A 1 219 ? 148.46195 144.32926 120.27448 1.000 243.39582 ? 219 PRO A N   1 
ATOM   1732 C  CA  . PRO A 1 219 ? 149.20207 145.46065 119.69232 1.000 243.39582 ? 219 PRO A CA  1 
ATOM   1733 C  C   . PRO A 1 219 ? 148.90403 146.77938 120.38162 1.000 243.39582 ? 219 PRO A C   1 
ATOM   1734 O  O   . PRO A 1 219 ? 149.81480 147.59435 120.57567 1.000 243.39582 ? 219 PRO A O   1 
ATOM   1735 C  CB  . PRO A 1 219 ? 148.74273 145.45448 118.22712 1.000 243.39582 ? 219 PRO A CB  1 
ATOM   1736 C  CG  . PRO A 1 219 ? 147.42815 144.74438 118.24618 1.000 243.39582 ? 219 PRO A CG  1 
ATOM   1737 C  CD  . PRO A 1 219 ? 147.59707 143.67543 119.27878 1.000 243.39582 ? 219 PRO A CD  1 
ATOM   1738 N  N   . ALA A 1 220 ? 147.64842 147.00292 120.77647 1.000 243.63765 ? 220 ALA A N   1 
ATOM   1739 C  CA  . ALA A 1 220 ? 147.31828 148.19663 121.54669 1.000 243.63765 ? 220 ALA A CA  1 
ATOM   1740 C  C   . ALA A 1 220 ? 148.03867 148.19557 122.88773 1.000 243.63765 ? 220 ALA A C   1 
ATOM   1741 O  O   . ALA A 1 220 ? 148.47764 149.24744 123.36787 1.000 243.63765 ? 220 ALA A O   1 
ATOM   1742 C  CB  . ALA A 1 220 ? 145.80631 148.29228 121.74610 1.000 243.63765 ? 220 ALA A CB  1 
ATOM   1743 N  N   . ASP A 1 221 ? 148.16431 147.02108 123.50978 1.000 248.27111 ? 221 ASP A N   1 
ATOM   1744 C  CA  . ASP A 1 221 ? 148.93514 146.91480 124.74343 1.000 248.27111 ? 221 ASP A CA  1 
ATOM   1745 C  C   . ASP A 1 221 ? 150.39782 147.26656 124.50534 1.000 248.27111 ? 221 ASP A C   1 
ATOM   1746 O  O   . ASP A 1 221 ? 151.02621 147.93591 125.33388 1.000 248.27111 ? 221 ASP A O   1 
ATOM   1747 C  CB  . ASP A 1 221 ? 148.80366 145.50539 125.32133 1.000 248.27111 ? 221 ASP A CB  1 
ATOM   1748 C  CG  . ASP A 1 221 ? 149.90828 145.16970 126.30214 1.000 248.27111 ? 221 ASP A CG  1 
ATOM   1749 O  OD1 . ASP A 1 221 ? 150.13223 145.95850 127.24411 1.000 248.27111 ? 221 ASP A OD1 1 
ATOM   1750 O  OD2 . ASP A 1 221 ? 150.55437 144.11525 126.12961 1.000 248.27111 ? 221 ASP A OD2 1 
ATOM   1751 N  N   . GLN A 1 222 ? 150.95827 146.82060 123.37812 1.000 250.67008 ? 222 GLN A N   1 
ATOM   1752 C  CA  . GLN A 1 222 ? 152.33800 147.16688 123.05275 1.000 250.67008 ? 222 GLN A CA  1 
ATOM   1753 C  C   . GLN A 1 222 ? 152.49938 148.66906 122.85925 1.000 250.67008 ? 222 GLN A C   1 
ATOM   1754 O  O   . GLN A 1 222 ? 153.49575 149.25507 123.29879 1.000 250.67008 ? 222 GLN A O   1 
ATOM   1755 C  CB  . GLN A 1 222 ? 152.79118 146.41148 121.80427 1.000 250.67008 ? 222 GLN A CB  1 
ATOM   1756 C  CG  . GLN A 1 222 ? 152.88505 144.90771 121.99301 1.000 250.67008 ? 222 GLN A CG  1 
ATOM   1757 C  CD  . GLN A 1 222 ? 152.24500 144.13751 120.85741 1.000 250.67008 ? 222 GLN A CD  1 
ATOM   1758 O  OE1 . GLN A 1 222 ? 152.35063 144.52368 119.69340 1.000 250.67008 ? 222 GLN A OE1 1 
ATOM   1759 N  NE2 . GLN A 1 222 ? 151.57758 143.03902 121.18969 1.000 250.67008 ? 222 GLN A NE2 1 
ATOM   1760 N  N   . VAL A 1 223 ? 151.53450 149.30937 122.19533 1.000 250.54536 ? 223 VAL A N   1 
ATOM   1761 C  CA  . VAL A 1 223 ? 151.58255 150.76263 122.05061 1.000 250.54536 ? 223 VAL A CA  1 
ATOM   1762 C  C   . VAL A 1 223 ? 151.44813 151.44044 123.40856 1.000 250.54536 ? 223 VAL A C   1 
ATOM   1763 O  O   . VAL A 1 223 ? 152.14213 152.42240 123.69962 1.000 250.54536 ? 223 VAL A O   1 
ATOM   1764 C  CB  . VAL A 1 223 ? 150.50512 151.24588 121.06335 1.000 250.54536 ? 223 VAL A CB  1 
ATOM   1765 C  CG1 . VAL A 1 223 ? 150.68027 152.72271 120.78406 1.000 250.54536 ? 223 VAL A CG1 1 
ATOM   1766 C  CG2 . VAL A 1 223 ? 150.60562 150.47434 119.76680 1.000 250.54536 ? 223 VAL A CG2 1 
ATOM   1767 N  N   . GLY A 1 224 ? 150.56101 150.93204 124.26005 1.000 243.89711 ? 224 GLY A N   1 
ATOM   1768 C  CA  . GLY A 1 224 ? 150.41823 151.48448 125.59234 1.000 243.89711 ? 224 GLY A CA  1 
ATOM   1769 C  C   . GLY A 1 224 ? 149.06288 152.09561 125.87931 1.000 243.89711 ? 224 GLY A C   1 
ATOM   1770 O  O   . GLY A 1 224 ? 148.96355 153.06660 126.63476 1.000 243.89711 ? 224 GLY A O   1 
ATOM   1771 N  N   . ILE A 1 225 ? 148.00986 151.54291 125.28063 1.000 244.28205 ? 225 ILE A N   1 
ATOM   1772 C  CA  . ILE A 1 225 ? 146.64875 152.02673 125.50566 1.000 244.28205 ? 225 ILE A CA  1 
ATOM   1773 C  C   . ILE A 1 225 ? 146.15696 151.40067 126.80803 1.000 244.28205 ? 225 ILE A C   1 
ATOM   1774 O  O   . ILE A 1 225 ? 145.65054 150.27792 126.81837 1.000 244.28205 ? 225 ILE A O   1 
ATOM   1775 C  CB  . ILE A 1 225 ? 145.72252 151.69713 124.33339 1.000 244.28205 ? 225 ILE A CB  1 
ATOM   1776 C  CG1 . ILE A 1 225 ? 146.29238 152.25158 123.02487 1.000 244.28205 ? 225 ILE A CG1 1 
ATOM   1777 C  CG2 . ILE A 1 225 ? 144.32891 152.25362 124.58418 1.000 244.28205 ? 225 ILE A CG2 1 
ATOM   1778 C  CD1 . ILE A 1 225 ? 146.82233 153.66628 123.12897 1.000 244.28205 ? 225 ILE A CD1 1 
ATOM   1779 N  N   . LYS A 1 226 ? 146.30700 152.12697 127.91258 1.000 239.90936 ? 226 LYS A N   1 
ATOM   1780 C  CA  . LYS A 1 226 ? 145.93613 151.59351 129.21244 1.000 239.90936 ? 226 LYS A CA  1 
ATOM   1781 C  C   . LYS A 1 226 ? 144.41566 151.52915 129.35590 1.000 239.90936 ? 226 LYS A C   1 
ATOM   1782 O  O   . LYS A 1 226 ? 143.68871 152.28625 128.70724 1.000 239.90936 ? 226 LYS A O   1 
ATOM   1783 C  CB  . LYS A 1 226 ? 146.52115 152.45125 130.33192 1.000 239.90936 ? 226 LYS A CB  1 
ATOM   1784 C  CG  . LYS A 1 226 ? 147.82897 151.93095 130.90782 1.000 239.90936 ? 226 LYS A CG  1 
ATOM   1785 C  CD  . LYS A 1 226 ? 148.92910 151.91717 129.86054 1.000 239.90936 ? 226 LYS A CD  1 
ATOM   1786 C  CE  . LYS A 1 226 ? 149.65281 153.25292 129.80999 1.000 239.90936 ? 226 LYS A CE  1 
ATOM   1787 N  NZ  . LYS A 1 226 ? 150.44224 153.41016 128.55734 1.000 239.90936 ? 226 LYS A NZ  1 
ATOM   1788 N  N   . PRO A 1 227 ? 143.91095 150.62506 130.19180 1.000 228.53205 ? 227 PRO A N   1 
ATOM   1789 C  CA  . PRO A 1 227 ? 142.47238 150.60131 130.47094 1.000 228.53205 ? 227 PRO A CA  1 
ATOM   1790 C  C   . PRO A 1 227 ? 142.03687 151.84315 131.23266 1.000 228.53205 ? 227 PRO A C   1 
ATOM   1791 O  O   . PRO A 1 227 ? 142.81764 152.48475 131.93882 1.000 228.53205 ? 227 PRO A O   1 
ATOM   1792 C  CB  . PRO A 1 227 ? 142.28916 149.33875 131.32251 1.000 228.53205 ? 227 PRO A CB  1 
ATOM   1793 C  CG  . PRO A 1 227 ? 143.52954 148.53113 131.10444 1.000 228.53205 ? 227 PRO A CG  1 
ATOM   1794 C  CD  . PRO A 1 227 ? 144.61967 149.52197 130.86008 1.000 228.53205 ? 227 PRO A CD  1 
ATOM   1795 N  N   . GLY A 1 228 ? 140.75903 152.17867 131.07640 1.000 229.89140 ? 228 GLY A N   1 
ATOM   1796 C  CA  . GLY A 1 228 ? 140.19639 153.32391 131.75979 1.000 229.89140 ? 228 GLY A CA  1 
ATOM   1797 C  C   . GLY A 1 228 ? 140.46542 154.66199 131.11278 1.000 229.89140 ? 228 GLY A C   1 
ATOM   1798 O  O   . GLY A 1 228 ? 140.31878 155.69260 131.77927 1.000 229.89140 ? 228 GLY A O   1 
ATOM   1799 N  N   . ASP A 1 229 ? 140.85174 154.68533 129.84147 1.000 237.53439 ? 229 ASP A N   1 
ATOM   1800 C  CA  . ASP A 1 229 ? 141.17485 155.91746 129.14057 1.000 237.53439 ? 229 ASP A CA  1 
ATOM   1801 C  C   . ASP A 1 229 ? 140.17524 156.16570 128.01789 1.000 237.53439 ? 229 ASP A C   1 
ATOM   1802 O  O   . ASP A 1 229 ? 139.49592 155.24637 127.55206 1.000 237.53439 ? 229 ASP A O   1 
ATOM   1803 C  CB  . ASP A 1 229 ? 142.59754 155.86829 128.57765 1.000 237.53439 ? 229 ASP A CB  1 
ATOM   1804 C  CG  . ASP A 1 229 ? 143.64805 155.75356 129.66508 1.000 237.53439 ? 229 ASP A CG  1 
ATOM   1805 O  OD1 . ASP A 1 229 ? 143.79995 154.65259 130.23465 1.000 237.53439 ? 229 ASP A OD1 1 
ATOM   1806 O  OD2 . ASP A 1 229 ? 144.31895 156.76576 129.95439 1.000 237.53439 ? 229 ASP A OD2 1 
ATOM   1807 N  N   . LEU A 1 230 ? 140.09123 157.42175 127.59004 1.000 231.11007 ? 230 LEU A N   1 
ATOM   1808 C  CA  . LEU A 1 230 ? 139.13232 157.84709 126.58206 1.000 231.11007 ? 230 LEU A CA  1 
ATOM   1809 C  C   . LEU A 1 230 ? 139.84351 158.20035 125.28065 1.000 231.11007 ? 230 LEU A C   1 
ATOM   1810 O  O   . LEU A 1 230 ? 141.01597 158.58423 125.27313 1.000 231.11007 ? 230 LEU A O   1 
ATOM   1811 C  CB  . LEU A 1 230 ? 138.31091 159.03843 127.09014 1.000 231.11007 ? 230 LEU A CB  1 
ATOM   1812 C  CG  . LEU A 1 230 ? 138.82222 160.47953 126.96762 1.000 231.11007 ? 230 LEU A CG  1 
ATOM   1813 C  CD1 . LEU A 1 230 ? 138.44581 161.11984 125.63134 1.000 231.11007 ? 230 LEU A CD1 1 
ATOM   1814 C  CD2 . LEU A 1 230 ? 138.31669 161.32184 128.13026 1.000 231.11007 ? 230 LEU A CD2 1 
ATOM   1815 N  N   . ILE A 1 231 ? 139.11325 158.06751 124.17591 1.000 234.83278 ? 231 ILE A N   1 
ATOM   1816 C  CA  . ILE A 1 231 ? 139.63818 158.28810 122.83359 1.000 234.83278 ? 231 ILE A CA  1 
ATOM   1817 C  C   . ILE A 1 231 ? 138.68180 159.19607 122.07373 1.000 234.83278 ? 231 ILE A C   1 
ATOM   1818 O  O   . ILE A 1 231 ? 137.46483 158.97752 122.09210 1.000 234.83278 ? 231 ILE A O   1 
ATOM   1819 C  CB  . ILE A 1 231 ? 139.83807 156.95809 122.08485 1.000 234.83278 ? 231 ILE A CB  1 
ATOM   1820 C  CG1 . ILE A 1 231 ? 140.12091 157.21384 120.60407 1.000 234.83278 ? 231 ILE A CG1 1 
ATOM   1821 C  CG2 . ILE A 1 231 ? 138.63342 156.04790 122.27363 1.000 234.83278 ? 231 ILE A CG2 1 
ATOM   1822 C  CD1 . ILE A 1 231 ? 140.56715 155.98776 119.85909 1.000 234.83278 ? 231 ILE A CD1 1 
ATOM   1823 N  N   . LEU A 1 232 ? 139.22940 160.22019 121.41617 1.000 254.26192 ? 232 LEU A N   1 
ATOM   1824 C  CA  . LEU A 1 232 ? 138.40113 161.08196 120.57184 1.000 254.26192 ? 232 LEU A CA  1 
ATOM   1825 C  C   . LEU A 1 232 ? 138.22132 160.50678 119.16968 1.000 254.26192 ? 232 LEU A C   1 
ATOM   1826 O  O   . LEU A 1 232 ? 137.10216 160.18462 118.75931 1.000 254.26192 ? 232 LEU A O   1 
ATOM   1827 C  CB  . LEU A 1 232 ? 138.99244 162.49410 120.49392 1.000 254.26192 ? 232 LEU A CB  1 
ATOM   1828 C  CG  . LEU A 1 232 ? 138.84153 163.42817 121.69455 1.000 254.26192 ? 232 LEU A CG  1 
ATOM   1829 C  CD1 . LEU A 1 232 ? 137.42512 163.37022 122.25466 1.000 254.26192 ? 232 LEU A CD1 1 
ATOM   1830 C  CD2 . LEU A 1 232 ? 139.86111 163.10727 122.75641 1.000 254.26192 ? 232 LEU A CD2 1 
ATOM   1831 N  N   . GLU A 1 233 ? 139.31377 160.36782 118.41728 1.000 261.03514 ? 233 GLU A N   1 
ATOM   1832 C  CA  . GLU A 1 233 ? 139.19474 160.17640 116.97819 1.000 261.03514 ? 233 GLU A CA  1 
ATOM   1833 C  C   . GLU A 1 233 ? 140.04647 159.00520 116.51250 1.000 261.03514 ? 233 GLU A C   1 
ATOM   1834 O  O   . GLU A 1 233 ? 141.00319 158.59673 117.17340 1.000 261.03514 ? 233 GLU A O   1 
ATOM   1835 C  CB  . GLU A 1 233 ? 139.60717 161.43650 116.20331 1.000 261.03514 ? 233 GLU A CB  1 
ATOM   1836 C  CG  . GLU A 1 233 ? 139.28375 162.74954 116.89555 1.000 261.03514 ? 233 GLU A CG  1 
ATOM   1837 C  CD  . GLU A 1 233 ? 137.84165 163.16851 116.71110 1.000 261.03514 ? 233 GLU A CD  1 
ATOM   1838 O  OE1 . GLU A 1 233 ? 137.51498 163.71593 115.63757 1.000 261.03514 ? 233 GLU A OE1 1 
ATOM   1839 O  OE2 . GLU A 1 233 ? 137.03560 162.95052 117.63925 1.000 261.03514 ? 233 GLU A OE2 1 
ATOM   1840 N  N   . VAL A 1 234 ? 139.68794 158.48087 115.34374 1.000 263.70202 ? 234 VAL A N   1 
ATOM   1841 C  CA  . VAL A 1 234 ? 140.46420 157.46064 114.64917 1.000 263.70202 ? 234 VAL A CA  1 
ATOM   1842 C  C   . VAL A 1 234 ? 140.87443 158.04313 113.30476 1.000 263.70202 ? 234 VAL A C   1 
ATOM   1843 O  O   . VAL A 1 234 ? 140.03816 158.18297 112.40252 1.000 263.70202 ? 234 VAL A O   1 
ATOM   1844 C  CB  . VAL A 1 234 ? 139.67552 156.15902 114.46361 1.000 263.70202 ? 234 VAL A CB  1 
ATOM   1845 C  CG1 . VAL A 1 234 ? 140.59121 155.05840 113.95992 1.000 263.70202 ? 234 VAL A CG1 1 
ATOM   1846 C  CG2 . VAL A 1 234 ? 139.01579 155.75400 115.76399 1.000 263.70202 ? 234 VAL A CG2 1 
ATOM   1847 N  N   . ASN A 1 235 ? 142.15888 158.37732 113.16799 1.000 270.53994 ? 235 ASN A N   1 
ATOM   1848 C  CA  . ASN A 1 235 ? 142.69858 158.95821 111.93707 1.000 270.53994 ? 235 ASN A CA  1 
ATOM   1849 C  C   . ASN A 1 235 ? 141.92797 160.21390 111.53514 1.000 270.53994 ? 235 ASN A C   1 
ATOM   1850 O  O   . ASN A 1 235 ? 141.67571 160.46622 110.35502 1.000 270.53994 ? 235 ASN A O   1 
ATOM   1851 C  CB  . ASN A 1 235 ? 142.70483 157.93199 110.80163 1.000 270.53994 ? 235 ASN A CB  1 
ATOM   1852 C  CG  . ASN A 1 235 ? 143.40741 156.64359 111.18422 1.000 270.53994 ? 235 ASN A CG  1 
ATOM   1853 O  OD1 . ASN A 1 235 ? 143.39401 156.23731 112.34617 1.000 270.53994 ? 235 ASN A OD1 1 
ATOM   1854 N  ND2 . ASN A 1 235 ? 144.02696 155.99353 110.20576 1.000 270.53994 ? 235 ASN A ND2 1 
ATOM   1855 N  N   . GLY A 1 236 ? 141.55004 161.01226 112.53335 1.000 266.96171 ? 236 GLY A N   1 
ATOM   1856 C  CA  . GLY A 1 236 ? 140.81122 162.23386 112.30638 1.000 266.96171 ? 236 GLY A CA  1 
ATOM   1857 C  C   . GLY A 1 236 ? 139.31001 162.07306 112.19895 1.000 266.96171 ? 236 GLY A C   1 
ATOM   1858 O  O   . GLY A 1 236 ? 138.60727 163.07931 112.03856 1.000 266.96171 ? 236 GLY A O   1 
ATOM   1859 N  N   . LYS A 1 237 ? 138.79339 160.84985 112.28191 1.000 258.40049 ? 237 LYS A N   1 
ATOM   1860 C  CA  . LYS A 1 237 ? 137.35951 160.62392 112.16629 1.000 258.40049 ? 237 LYS A CA  1 
ATOM   1861 C  C   . LYS A 1 237 ? 136.67918 160.86221 113.50822 1.000 258.40049 ? 237 LYS A C   1 
ATOM   1862 O  O   . LYS A 1 237 ? 137.06744 160.27758 114.52417 1.000 258.40049 ? 237 LYS A O   1 
ATOM   1863 C  CB  . LYS A 1 237 ? 137.08147 159.20370 111.67647 1.000 258.40049 ? 237 LYS A CB  1 
ATOM   1864 C  CG  . LYS A 1 237 ? 135.60895 158.83578 111.64813 1.000 258.40049 ? 237 LYS A CG  1 
ATOM   1865 C  CD  . LYS A 1 237 ? 134.86807 159.62306 110.58126 1.000 258.40049 ? 237 LYS A CD  1 
ATOM   1866 C  CE  . LYS A 1 237 ? 135.29864 159.19885 109.18718 1.000 258.40049 ? 237 LYS A CE  1 
ATOM   1867 N  NZ  . LYS A 1 237 ? 135.09381 157.74145 108.96296 1.000 258.40049 ? 237 LYS A NZ  1 
ATOM   1868 N  N   . LYS A 1 238 ? 135.65887 161.71666 113.50778 1.000 249.01587 ? 238 LYS A N   1 
ATOM   1869 C  CA  . LYS A 1 238 ? 134.92981 162.03105 114.72839 1.000 249.01587 ? 238 LYS A CA  1 
ATOM   1870 C  C   . LYS A 1 238 ? 134.02807 160.86527 115.11172 1.000 249.01587 ? 238 LYS A C   1 
ATOM   1871 O  O   . LYS A 1 238 ? 133.24951 160.37300 114.28917 1.000 249.01587 ? 238 LYS A O   1 
ATOM   1872 C  CB  . LYS A 1 238 ? 134.10454 163.30386 114.54295 1.000 249.01587 ? 238 LYS A CB  1 
ATOM   1873 C  CG  . LYS A 1 238 ? 133.19517 163.63779 115.71542 1.000 249.01587 ? 238 LYS A CG  1 
ATOM   1874 C  CD  . LYS A 1 238 ? 133.98023 163.76983 117.01030 1.000 249.01587 ? 238 LYS A CD  1 
ATOM   1875 C  CE  . LYS A 1 238 ? 133.20263 163.20415 118.18727 1.000 249.01587 ? 238 LYS A CE  1 
ATOM   1876 N  NZ  . LYS A 1 238 ? 134.06937 162.99720 119.38060 1.000 249.01587 ? 238 LYS A NZ  1 
ATOM   1877 N  N   . ILE A 1 239 ? 134.13656 160.42477 116.36234 1.000 238.31243 ? 239 ILE A N   1 
ATOM   1878 C  CA  . ILE A 1 239 ? 133.36704 159.29885 116.87494 1.000 238.31243 ? 239 ILE A CA  1 
ATOM   1879 C  C   . ILE A 1 239 ? 132.86990 159.65353 118.26931 1.000 238.31243 ? 239 ILE A C   1 
ATOM   1880 O  O   . ILE A 1 239 ? 133.64828 160.11568 119.11116 1.000 238.31243 ? 239 ILE A O   1 
ATOM   1881 C  CB  . ILE A 1 239 ? 134.20626 158.00593 116.89958 1.000 238.31243 ? 239 ILE A CB  1 
ATOM   1882 C  CG1 . ILE A 1 239 ? 134.08714 157.27042 115.56340 1.000 238.31243 ? 239 ILE A CG1 1 
ATOM   1883 C  CG2 . ILE A 1 239 ? 133.78431 157.10114 118.04547 1.000 238.31243 ? 239 ILE A CG2 1 
ATOM   1884 C  CD1 . ILE A 1 239 ? 134.98875 156.06078 115.44916 1.000 238.31243 ? 239 ILE A CD1 1 
ATOM   1885 N  N   . ASN A 1 240 ? 131.57427 159.44681 118.50953 1.000 225.22693 ? 240 ASN A N   1 
ATOM   1886 C  CA  . ASN A 1 240 ? 130.97351 159.70078 119.81368 1.000 225.22693 ? 240 ASN A CA  1 
ATOM   1887 C  C   . ASN A 1 240 ? 130.35754 158.45041 120.42934 1.000 225.22693 ? 240 ASN A C   1 
ATOM   1888 O  O   . ASN A 1 240 ? 129.63375 158.55539 121.42663 1.000 225.22693 ? 240 ASN A O   1 
ATOM   1889 C  CB  . ASN A 1 240 ? 129.92435 160.81444 119.70939 1.000 225.22693 ? 240 ASN A CB  1 
ATOM   1890 C  CG  . ASN A 1 240 ? 128.84497 160.51586 118.68067 1.000 225.22693 ? 240 ASN A CG  1 
ATOM   1891 O  OD1 . ASN A 1 240 ? 128.34829 159.39381 118.58250 1.000 225.22693 ? 240 ASN A OD1 1 
ATOM   1892 N  ND2 . ASN A 1 240 ? 128.47717 161.52946 117.90570 1.000 225.22693 ? 240 ASN A ND2 1 
ATOM   1893 N  N   . THR A 1 241 ? 130.61986 157.27485 119.86309 1.000 206.71392 ? 241 THR A N   1 
ATOM   1894 C  CA  . THR A 1 241 ? 130.06447 156.02577 120.36052 1.000 206.71392 ? 241 THR A CA  1 
ATOM   1895 C  C   . THR A 1 241 ? 131.12404 154.93996 120.27166 1.000 206.71392 ? 241 THR A C   1 
ATOM   1896 O  O   . THR A 1 241 ? 131.86645 154.87084 119.28966 1.000 206.71392 ? 241 THR A O   1 
ATOM   1897 C  CB  . THR A 1 241 ? 128.82276 155.60946 119.56113 1.000 206.71392 ? 241 THR A CB  1 
ATOM   1898 O  OG1 . THR A 1 241 ? 127.89455 156.69981 119.51691 1.000 206.71392 ? 241 THR A OG1 1 
ATOM   1899 C  CG2 . THR A 1 241 ? 128.15049 154.40444 120.19942 1.000 206.71392 ? 241 THR A CG2 1 
ATOM   1900 N  N   . TRP A 1 242 ? 131.19979 154.09625 121.30325 1.000 207.90041 ? 242 TRP A N   1 
ATOM   1901 C  CA  . TRP A 1 242 ? 132.12745 152.97235 121.24611 1.000 207.90041 ? 242 TRP A CA  1 
ATOM   1902 C  C   . TRP A 1 242 ? 131.74777 151.99706 120.13973 1.000 207.90041 ? 242 TRP A C   1 
ATOM   1903 O  O   . TRP A 1 242 ? 132.61798 151.31897 119.58035 1.000 207.90041 ? 242 TRP A O   1 
ATOM   1904 C  CB  . TRP A 1 242 ? 132.18618 152.25918 122.59648 1.000 207.90041 ? 242 TRP A CB  1 
ATOM   1905 C  CG  . TRP A 1 242 ? 133.49136 151.56465 122.82840 1.000 207.90041 ? 242 TRP A CG  1 
ATOM   1906 C  CD1 . TRP A 1 242 ? 134.64624 152.12445 123.29040 1.000 207.90041 ? 242 TRP A CD1 1 
ATOM   1907 C  CD2 . TRP A 1 242 ? 133.78009 150.18065 122.59897 1.000 207.90041 ? 242 TRP A CD2 1 
ATOM   1908 N  NE1 . TRP A 1 242 ? 135.63543 151.17428 123.36600 1.000 207.90041 ? 242 TRP A NE1 1 
ATOM   1909 C  CE2 . TRP A 1 242 ? 135.12865 149.97230 122.94717 1.000 207.90041 ? 242 TRP A CE2 1 
ATOM   1910 C  CE3 . TRP A 1 242 ? 133.02855 149.09716 122.13595 1.000 207.90041 ? 242 TRP A CE3 1 
ATOM   1911 C  CZ2 . TRP A 1 242 ? 135.74113 148.72582 122.84528 1.000 207.90041 ? 242 TRP A CZ2 1 
ATOM   1912 C  CZ3 . TRP A 1 242 ? 133.63883 147.86057 122.03761 1.000 207.90041 ? 242 TRP A CZ3 1 
ATOM   1913 C  CH2 . TRP A 1 242 ? 134.98156 147.68604 122.38736 1.000 207.90041 ? 242 TRP A CH2 1 
ATOM   1914 N  N   . TYR A 1 243 ? 130.45951 151.91142 119.80423 1.000 196.66260 ? 243 TYR A N   1 
ATOM   1915 C  CA  . TYR A 1 243 ? 130.07203 151.09784 118.65961 1.000 196.66260 ? 243 TYR A CA  1 
ATOM   1916 C  C   . TYR A 1 243 ? 130.53638 151.72710 117.35376 1.000 196.66260 ? 243 TYR A C   1 
ATOM   1917 O  O   . TYR A 1 243 ? 130.78142 151.01341 116.37604 1.000 196.66260 ? 243 TYR A O   1 
ATOM   1918 C  CB  . TYR A 1 243 ? 128.56276 150.87308 118.65297 1.000 196.66260 ? 243 TYR A CB  1 
ATOM   1919 C  CG  . TYR A 1 243 ? 128.17869 149.50208 119.15641 1.000 196.66260 ? 243 TYR A CG  1 
ATOM   1920 C  CD1 . TYR A 1 243 ? 128.26728 148.38894 118.33164 1.000 196.66260 ? 243 TYR A CD1 1 
ATOM   1921 C  CD2 . TYR A 1 243 ? 127.74069 149.31802 120.46036 1.000 196.66260 ? 243 TYR A CD2 1 
ATOM   1922 C  CE1 . TYR A 1 243 ? 127.92262 147.13189 118.78869 1.000 196.66260 ? 243 TYR A CE1 1 
ATOM   1923 C  CE2 . TYR A 1 243 ? 127.39335 148.06490 120.92680 1.000 196.66260 ? 243 TYR A CE2 1 
ATOM   1924 C  CZ  . TYR A 1 243 ? 127.48632 146.97561 120.08705 1.000 196.66260 ? 243 TYR A CZ  1 
ATOM   1925 O  OH  . TYR A 1 243 ? 127.14166 145.72567 120.54763 1.000 196.66260 ? 243 TYR A OH  1 
ATOM   1926 N  N   . GLU A 1 244 ? 130.68410 153.05292 117.31982 1.000 221.38604 ? 244 GLU A N   1 
ATOM   1927 C  CA  . GLU A 1 244 ? 131.35314 153.67907 116.18477 1.000 221.38604 ? 244 GLU A CA  1 
ATOM   1928 C  C   . GLU A 1 244 ? 132.81316 153.24929 116.11601 1.000 221.38604 ? 244 GLU A C   1 
ATOM   1929 O  O   . GLU A 1 244 ? 133.36423 153.06465 115.02552 1.000 221.38604 ? 244 GLU A O   1 
ATOM   1930 C  CB  . GLU A 1 244 ? 131.24120 155.19971 116.27521 1.000 221.38604 ? 244 GLU A CB  1 
ATOM   1931 C  CG  . GLU A 1 244 ? 129.85771 155.74449 115.97960 1.000 221.38604 ? 244 GLU A CG  1 
ATOM   1932 C  CD  . GLU A 1 244 ? 129.65828 157.14064 116.53287 1.000 221.38604 ? 244 GLU A CD  1 
ATOM   1933 O  OE1 . GLU A 1 244 ? 130.49557 157.58095 117.34845 1.000 221.38604 ? 244 GLU A OE1 1 
ATOM   1934 O  OE2 . GLU A 1 244 ? 128.66635 157.79760 116.15254 1.000 221.38604 ? 244 GLU A OE2 1 
ATOM   1935 N  N   . LEU A 1 245 ? 133.45530 153.08261 117.27539 1.000 232.14108 ? 245 LEU A N   1 
ATOM   1936 C  CA  . LEU A 1 245 ? 134.80447 152.52638 117.30528 1.000 232.14108 ? 245 LEU A CA  1 
ATOM   1937 C  C   . LEU A 1 245 ? 134.81991 151.11126 116.74341 1.000 232.14108 ? 245 LEU A C   1 
ATOM   1938 O  O   . LEU A 1 245 ? 135.73499 150.73628 115.99783 1.000 232.14108 ? 245 LEU A O   1 
ATOM   1939 C  CB  . LEU A 1 245 ? 135.33856 152.53140 118.73770 1.000 232.14108 ? 245 LEU A CB  1 
ATOM   1940 C  CG  . LEU A 1 245 ? 136.07721 153.76146 119.26179 1.000 232.14108 ? 245 LEU A CG  1 
ATOM   1941 C  CD1 . LEU A 1 245 ? 136.57361 153.50295 120.67420 1.000 232.14108 ? 245 LEU A CD1 1 
ATOM   1942 C  CD2 . LEU A 1 245 ? 137.23020 154.11820 118.35071 1.000 232.14108 ? 245 LEU A CD2 1 
ATOM   1943 N  N   . VAL A 1 246 ? 133.81452 150.30843 117.10127 1.000 239.72228 ? 246 VAL A N   1 
ATOM   1944 C  CA  . VAL A 1 246 ? 133.71137 148.95596 116.55935 1.000 239.72228 ? 246 VAL A CA  1 
ATOM   1945 C  C   . VAL A 1 246 ? 133.55908 149.00065 115.04584 1.000 239.72228 ? 246 VAL A C   1 
ATOM   1946 O  O   . VAL A 1 246 ? 134.19693 148.23192 114.32075 1.000 239.72228 ? 246 VAL A O   1 
ATOM   1947 C  CB  . VAL A 1 246 ? 132.54459 148.19702 117.21736 1.000 239.72228 ? 246 VAL A CB  1 
ATOM   1948 C  CG1 . VAL A 1 246 ? 132.50723 146.75837 116.72672 1.000 239.72228 ? 246 VAL A CG1 1 
ATOM   1949 C  CG2 . VAL A 1 246 ? 132.66897 148.23866 118.72336 1.000 239.72228 ? 246 VAL A CG2 1 
ATOM   1950 N  N   . GLU A 1 247 ? 132.70700 149.89577 114.54640 1.000 261.96523 ? 247 GLU A N   1 
ATOM   1951 C  CA  . GLU A 1 247 ? 132.52065 150.01467 113.10361 1.000 261.96523 ? 247 GLU A CA  1 
ATOM   1952 C  C   . GLU A 1 247 ? 133.81460 150.43261 112.41531 1.000 261.96523 ? 247 GLU A C   1 
ATOM   1953 O  O   . GLU A 1 247 ? 134.15503 149.91439 111.34425 1.000 261.96523 ? 247 GLU A O   1 
ATOM   1954 C  CB  . GLU A 1 247 ? 131.40013 151.01058 112.80198 1.000 261.96523 ? 247 GLU A CB  1 
ATOM   1955 C  CG  . GLU A 1 247 ? 131.41025 151.56046 111.38374 1.000 261.96523 ? 247 GLU A CG  1 
ATOM   1956 C  CD  . GLU A 1 247 ? 131.97531 152.96530 111.30670 1.000 261.96523 ? 247 GLU A CD  1 
ATOM   1957 O  OE1 . GLU A 1 247 ? 132.31566 153.52929 112.36765 1.000 261.96523 ? 247 GLU A OE1 1 
ATOM   1958 O  OE2 . GLU A 1 247 ? 132.07823 153.50599 110.18566 1.000 261.96523 ? 247 GLU A OE2 1 
ATOM   1959 N  N   . GLU A 1 248 ? 134.55058 151.36788 113.02014 1.000 260.06219 ? 248 GLU A N   1 
ATOM   1960 C  CA  . GLU A 1 248 ? 135.80494 151.82431 112.43160 1.000 260.06219 ? 248 GLU A CA  1 
ATOM   1961 C  C   . GLU A 1 248 ? 136.83546 150.70332 112.37845 1.000 260.06219 ? 248 GLU A C   1 
ATOM   1962 O  O   . GLU A 1 248 ? 137.52948 150.53638 111.36837 1.000 260.06219 ? 248 GLU A O   1 
ATOM   1963 C  CB  . GLU A 1 248 ? 136.34972 153.01576 113.21804 1.000 260.06219 ? 248 GLU A CB  1 
ATOM   1964 C  CG  . GLU A 1 248 ? 137.57132 153.65950 112.58841 1.000 260.06219 ? 248 GLU A CG  1 
ATOM   1965 C  CD  . GLU A 1 248 ? 137.27147 155.02144 111.99541 1.000 260.06219 ? 248 GLU A CD  1 
ATOM   1966 O  OE1 . GLU A 1 248 ? 136.09008 155.42607 112.00059 1.000 260.06219 ? 248 GLU A OE1 1 
ATOM   1967 O  OE2 . GLU A 1 248 ? 138.21630 155.68626 111.52105 1.000 260.06219 ? 248 GLU A OE2 1 
ATOM   1968 N  N   . VAL A 1 249 ? 136.95438 149.92272 113.45549 1.000 273.26688 ? 249 VAL A N   1 
ATOM   1969 C  CA  . VAL A 1 249 ? 137.92838 148.83457 113.43934 1.000 273.26688 ? 249 VAL A CA  1 
ATOM   1970 C  C   . VAL A 1 249 ? 137.47841 147.72517 112.49350 1.000 273.26688 ? 249 VAL A C   1 
ATOM   1971 O  O   . VAL A 1 249 ? 138.31350 147.03975 111.89022 1.000 273.26688 ? 249 VAL A O   1 
ATOM   1972 C  CB  . VAL A 1 249 ? 138.19759 148.30902 114.86496 1.000 273.26688 ? 249 VAL A CB  1 
ATOM   1973 C  CG1 . VAL A 1 249 ? 136.97618 147.62245 115.44647 1.000 273.26688 ? 249 VAL A CG1 1 
ATOM   1974 C  CG2 . VAL A 1 249 ? 139.39883 147.37078 114.87095 1.000 273.26688 ? 249 VAL A CG2 1 
ATOM   1975 N  N   . ARG A 1 250 ? 136.16529 147.52886 112.33940 1.000 271.27451 ? 250 ARG A N   1 
ATOM   1976 C  CA  . ARG A 1 250 ? 135.67425 146.55147 111.37385 1.000 271.27451 ? 250 ARG A CA  1 
ATOM   1977 C  C   . ARG A 1 250 ? 136.00638 146.97000 109.94817 1.000 271.27451 ? 250 ARG A C   1 
ATOM   1978 O  O   . ARG A 1 250 ? 136.43313 146.14326 109.13367 1.000 271.27451 ? 250 ARG A O   1 
ATOM   1979 C  CB  . ARG A 1 250 ? 134.16619 146.35797 111.53723 1.000 271.27451 ? 250 ARG A CB  1 
ATOM   1980 C  CG  . ARG A 1 250 ? 133.76633 145.61526 112.80084 1.000 271.27451 ? 250 ARG A CG  1 
ATOM   1981 C  CD  . ARG A 1 250 ? 132.33840 145.10120 112.71981 1.000 271.27451 ? 250 ARG A CD  1 
ATOM   1982 N  NE  . ARG A 1 250 ? 131.79074 144.80121 114.03775 1.000 271.27451 ? 250 ARG A NE  1 
ATOM   1983 C  CZ  . ARG A 1 250 ? 132.11487 143.73956 114.76358 1.000 271.27451 ? 250 ARG A CZ  1 
ATOM   1984 N  NH1 . ARG A 1 250 ? 132.98034 142.83978 114.32574 1.000 271.27451 ? 250 ARG A NH1 1 
ATOM   1985 N  NH2 . ARG A 1 250 ? 131.55481 143.57536 115.95863 1.000 271.27451 ? 250 ARG A NH2 1 
ATOM   1986 N  N   . LYS A 1 251 ? 135.81960 148.25052 109.62720 1.000 273.11884 ? 251 LYS A N   1 
ATOM   1987 C  CA  . LYS A 1 251 ? 136.11100 148.73379 108.28382 1.000 273.11884 ? 251 LYS A CA  1 
ATOM   1988 C  C   . LYS A 1 251 ? 137.59650 148.97278 108.04869 1.000 273.11884 ? 251 LYS A C   1 
ATOM   1989 O  O   . LYS A 1 251 ? 137.99490 149.18956 106.89902 1.000 273.11884 ? 251 LYS A O   1 
ATOM   1990 C  CB  . LYS A 1 251 ? 135.32966 150.02092 107.99857 1.000 273.11884 ? 251 LYS A CB  1 
ATOM   1991 C  CG  . LYS A 1 251 ? 135.73912 151.21230 108.84672 1.000 273.11884 ? 251 LYS A CG  1 
ATOM   1992 C  CD  . LYS A 1 251 ? 136.55959 152.21414 108.04908 1.000 273.11884 ? 251 LYS A CD  1 
ATOM   1993 C  CE  . LYS A 1 251 ? 137.17187 153.26812 108.95641 1.000 273.11884 ? 251 LYS A CE  1 
ATOM   1994 N  NZ  . LYS A 1 251 ? 138.21577 154.06846 108.25988 1.000 273.11884 ? 251 LYS A NZ  1 
ATOM   1995 N  N   . SER A 1 252 ? 138.41837 148.94986 109.10072 1.000 271.32545 ? 252 SER A N   1 
ATOM   1996 C  CA  . SER A 1 252 ? 139.85740 149.11357 108.91828 1.000 271.32545 ? 252 SER A CA  1 
ATOM   1997 C  C   . SER A 1 252 ? 140.43979 147.97307 108.09145 1.000 271.32545 ? 252 SER A C   1 
ATOM   1998 O  O   . SER A 1 252 ? 141.13191 148.20411 107.09328 1.000 271.32545 ? 252 SER A O   1 
ATOM   1999 C  CB  . SER A 1 252 ? 140.54891 149.20244 110.27890 1.000 271.32545 ? 252 SER A CB  1 
ATOM   2000 O  OG  . SER A 1 252 ? 140.70283 147.91737 110.85610 1.000 271.32545 ? 252 SER A OG  1 
ATOM   2001 N  N   . GLN A 1 253 ? 140.16591 146.73205 108.49422 1.000 267.51260 ? 253 GLN A N   1 
ATOM   2002 C  CA  . GLN A 1 253 ? 140.61121 145.52824 107.79306 1.000 267.51260 ? 253 GLN A CA  1 
ATOM   2003 C  C   . GLN A 1 253 ? 142.13060 145.44106 107.67032 1.000 267.51260 ? 253 GLN A C   1 
ATOM   2004 O  O   . GLN A 1 253 ? 142.64324 144.71524 106.81252 1.000 267.51260 ? 253 GLN A O   1 
ATOM   2005 C  CB  . GLN A 1 253 ? 139.96817 145.42113 106.40472 1.000 267.51260 ? 253 GLN A CB  1 
ATOM   2006 C  CG  . GLN A 1 253 ? 138.44996 145.38070 106.42064 1.000 267.51260 ? 253 GLN A CG  1 
ATOM   2007 C  CD  . GLN A 1 253 ? 137.90771 144.11969 107.06305 1.000 267.51260 ? 253 GLN A CD  1 
ATOM   2008 O  OE1 . GLN A 1 253 ? 138.48251 143.04019 106.92190 1.000 267.51260 ? 253 GLN A OE1 1 
ATOM   2009 N  NE2 . GLN A 1 253 ? 136.79060 144.24904 107.76870 1.000 267.51260 ? 253 GLN A NE2 1 
ATOM   2010 N  N   . GLY A 1 254 ? 142.87037 146.16222 108.50857 1.000 254.34069 ? 254 GLY A N   1 
ATOM   2011 C  CA  . GLY A 1 254 ? 144.31900 146.04359 108.54475 1.000 254.34069 ? 254 GLY A CA  1 
ATOM   2012 C  C   . GLY A 1 254 ? 145.09987 147.28728 108.16897 1.000 254.34069 ? 254 GLY A C   1 
ATOM   2013 O  O   . GLY A 1 254 ? 146.33713 147.24949 108.22653 1.000 254.34069 ? 254 GLY A O   1 
ATOM   2014 N  N   . LYS A 1 255 ? 144.46689 148.39269 107.78602 1.000 254.00312 ? 255 LYS A N   1 
ATOM   2015 C  CA  . LYS A 1 255 ? 145.22897 149.57491 107.41521 1.000 254.00312 ? 255 LYS A CA  1 
ATOM   2016 C  C   . LYS A 1 255 ? 145.83531 150.23399 108.65142 1.000 254.00312 ? 255 LYS A C   1 
ATOM   2017 O  O   . LYS A 1 255 ? 145.39936 150.01564 109.78561 1.000 254.00312 ? 255 LYS A O   1 
ATOM   2018 C  CB  . LYS A 1 255 ? 144.35184 150.58010 106.66812 1.000 254.00312 ? 255 LYS A CB  1 
ATOM   2019 C  CG  . LYS A 1 255 ? 142.95393 150.74491 107.23352 1.000 254.00312 ? 255 LYS A CG  1 
ATOM   2020 C  CD  . LYS A 1 255 ? 142.30614 152.01924 106.71551 1.000 254.00312 ? 255 LYS A CD  1 
ATOM   2021 C  CE  . LYS A 1 255 ? 140.86324 152.13864 107.17626 1.000 254.00312 ? 255 LYS A CE  1 
ATOM   2022 N  NZ  . LYS A 1 255 ? 140.76521 152.46768 108.62434 1.000 254.00312 ? 255 LYS A NZ  1 
ATOM   2023 N  N   . ALA A 1 256 ? 146.86712 151.04299 108.41607 1.000 251.09153 ? 256 ALA A N   1 
ATOM   2024 C  CA  . ALA A 1 256 ? 147.49718 151.78766 109.49783 1.000 251.09153 ? 256 ALA A CA  1 
ATOM   2025 C  C   . ALA A 1 256 ? 146.49186 152.73553 110.13677 1.000 251.09153 ? 256 ALA A C   1 
ATOM   2026 O  O   . ALA A 1 256 ? 145.75155 153.43773 109.44195 1.000 251.09153 ? 256 ALA A O   1 
ATOM   2027 C  CB  . ALA A 1 256 ? 148.70449 152.56441 108.97412 1.000 251.09153 ? 256 ALA A CB  1 
ATOM   2028 N  N   . ILE A 1 257 ? 146.46718 152.75417 111.46586 1.000 254.81628 ? 257 ILE A N   1 
ATOM   2029 C  CA  . ILE A 1 257 ? 145.46676 153.49186 112.22543 1.000 254.81628 ? 257 ILE A CA  1 
ATOM   2030 C  C   . ILE A 1 257 ? 146.17434 154.49711 113.12213 1.000 254.81628 ? 257 ILE A C   1 
ATOM   2031 O  O   . ILE A 1 257 ? 147.06183 154.12719 113.89887 1.000 254.81628 ? 257 ILE A O   1 
ATOM   2032 C  CB  . ILE A 1 257 ? 144.58138 152.54357 113.05294 1.000 254.81628 ? 257 ILE A CB  1 
ATOM   2033 C  CG1 . ILE A 1 257 ? 143.67665 151.72623 112.13023 1.000 254.81628 ? 257 ILE A CG1 1 
ATOM   2034 C  CG2 . ILE A 1 257 ? 143.75117 153.32553 114.04199 1.000 254.81628 ? 257 ILE A CG2 1 
ATOM   2035 C  CD1 . ILE A 1 257 ? 142.69463 152.56529 111.34601 1.000 254.81628 ? 257 ILE A CD1 1 
ATOM   2036 N  N   . LYS A 1 258 ? 145.77858 155.76398 113.01501 1.000 260.62539 ? 258 LYS A N   1 
ATOM   2037 C  CA  . LYS A 1 258 ? 146.32755 156.84112 113.83826 1.000 260.62539 ? 258 LYS A CA  1 
ATOM   2038 C  C   . LYS A 1 258 ? 145.24741 157.27710 114.82304 1.000 260.62539 ? 258 LYS A C   1 
ATOM   2039 O  O   . LYS A 1 258 ? 144.42848 158.14947 114.53373 1.000 260.62539 ? 258 LYS A O   1 
ATOM   2040 C  CB  . LYS A 1 258 ? 146.80451 158.00074 112.97175 1.000 260.62539 ? 258 LYS A CB  1 
ATOM   2041 C  CG  . LYS A 1 258 ? 148.11139 157.73800 112.24389 1.000 260.62539 ? 258 LYS A CG  1 
ATOM   2042 C  CD  . LYS A 1 258 ? 149.17654 157.21334 113.19415 1.000 260.62539 ? 258 LYS A CD  1 
ATOM   2043 C  CE  . LYS A 1 258 ? 149.65275 158.29280 114.15420 1.000 260.62539 ? 258 LYS A CE  1 
ATOM   2044 N  NZ  . LYS A 1 258 ? 149.77090 159.61820 113.48798 1.000 260.62539 ? 258 LYS A NZ  1 
ATOM   2045 N  N   . LEU A 1 259 ? 145.25567 156.66364 116.00240 1.000 258.16385 ? 259 LEU A N   1 
ATOM   2046 C  CA  . LEU A 1 259 ? 144.26586 156.96329 117.02860 1.000 258.16385 ? 259 LEU A CA  1 
ATOM   2047 C  C   . LEU A 1 259 ? 144.65133 158.24768 117.75150 1.000 258.16385 ? 259 LEU A C   1 
ATOM   2048 O  O   . LEU A 1 259 ? 145.75169 158.34664 118.30515 1.000 258.16385 ? 259 LEU A O   1 
ATOM   2049 C  CB  . LEU A 1 259 ? 144.16133 155.80643 118.01892 1.000 258.16385 ? 259 LEU A CB  1 
ATOM   2050 C  CG  . LEU A 1 259 ? 143.75627 154.44622 117.45059 1.000 258.16385 ? 259 LEU A CG  1 
ATOM   2051 C  CD1 . LEU A 1 259 ? 144.17129 153.32643 118.39227 1.000 258.16385 ? 259 LEU A CD1 1 
ATOM   2052 C  CD2 . LEU A 1 259 ? 142.26426 154.39175 117.16967 1.000 258.16385 ? 259 LEU A CD2 1 
ATOM   2053 N  N   . LYS A 1 260 ? 143.75224 159.22974 117.74280 1.000 254.95543 ? 260 LYS A N   1 
ATOM   2054 C  CA  . LYS A 1 260 ? 143.92717 160.47368 118.48674 1.000 254.95543 ? 260 LYS A CA  1 
ATOM   2055 C  C   . LYS A 1 260 ? 143.16002 160.32832 119.79667 1.000 254.95543 ? 260 LYS A C   1 
ATOM   2056 O  O   . LYS A 1 260 ? 141.92353 160.33566 119.81344 1.000 254.95543 ? 260 LYS A O   1 
ATOM   2057 C  CB  . LYS A 1 260 ? 143.45315 161.66988 117.66836 1.000 254.95543 ? 260 LYS A CB  1 
ATOM   2058 C  CG  . LYS A 1 260 ? 143.66175 161.51133 116.17049 1.000 254.95543 ? 260 LYS A CG  1 
ATOM   2059 C  CD  . LYS A 1 260 ? 142.80988 162.48417 115.37524 1.000 254.95543 ? 260 LYS A CD  1 
ATOM   2060 C  CE  . LYS A 1 260 ? 142.94497 163.90228 115.90458 1.000 254.95543 ? 260 LYS A CE  1 
ATOM   2061 N  NZ  . LYS A 1 260 ? 141.98188 164.83058 115.25056 1.000 254.95543 ? 260 LYS A NZ  1 
ATOM   2062 N  N   . ILE A 1 261 ? 143.90857 160.19179 120.89337 1.000 258.66415 ? 261 ILE A N   1 
ATOM   2063 C  CA  . ILE A 1 261 ? 143.36587 159.83491 122.19941 1.000 258.66415 ? 261 ILE A CA  1 
ATOM   2064 C  C   . ILE A 1 261 ? 143.67884 160.93666 123.20009 1.000 258.66415 ? 261 ILE A C   1 
ATOM   2065 O  O   . ILE A 1 261 ? 144.72020 161.60354 123.11076 1.000 258.66415 ? 261 ILE A O   1 
ATOM   2066 C  CB  . ILE A 1 261 ? 143.93970 158.49172 122.68730 1.000 258.66415 ? 261 ILE A CB  1 
ATOM   2067 C  CG1 . ILE A 1 261 ? 145.46773 158.53730 122.68206 1.000 258.66415 ? 261 ILE A CG1 1 
ATOM   2068 C  CG2 . ILE A 1 261 ? 143.46551 157.35729 121.80283 1.000 258.66415 ? 261 ILE A CG2 1 
ATOM   2069 C  CD1 . ILE A 1 261 ? 146.11405 157.22914 123.05665 1.000 258.66415 ? 261 ILE A CD1 1 
ATOM   2070 N  N   . LEU A 1 262 ? 142.78400 161.11303 124.17225 1.000 246.91916 ? 262 LEU A N   1 
ATOM   2071 C  CA  . LEU A 1 262 ? 142.99301 162.04962 125.27561 1.000 246.91916 ? 262 LEU A CA  1 
ATOM   2072 C  C   . LEU A 1 262 ? 143.51199 161.25588 126.46570 1.000 246.91916 ? 262 LEU A C   1 
ATOM   2073 O  O   . LEU A 1 262 ? 142.75337 160.60522 127.18572 1.000 246.91916 ? 262 LEU A O   1 
ATOM   2074 C  CB  . LEU A 1 262 ? 141.70437 162.78316 125.61952 1.000 246.91916 ? 262 LEU A CB  1 
ATOM   2075 C  CG  . LEU A 1 262 ? 141.81436 164.00119 126.53500 1.000 246.91916 ? 262 LEU A CG  1 
ATOM   2076 C  CD1 . LEU A 1 262 ? 142.44916 165.15988 125.78499 1.000 246.91916 ? 262 LEU A CD1 1 
ATOM   2077 C  CD2 . LEU A 1 262 ? 140.44942 164.39102 127.07730 1.000 246.91916 ? 262 LEU A CD2 1 
ATOM   2078 N  N   . ARG A 1 263 ? 144.82616 161.30837 126.67809 1.000 245.24142 ? 263 ARG A N   1 
ATOM   2079 C  CA  . ARG A 1 263 ? 145.45129 160.61139 127.80059 1.000 245.24142 ? 263 ARG A CA  1 
ATOM   2080 C  C   . ARG A 1 263 ? 145.21348 161.43824 129.06067 1.000 245.24142 ? 263 ARG A C   1 
ATOM   2081 O  O   . ARG A 1 263 ? 146.10581 162.10424 129.59101 1.000 245.24142 ? 263 ARG A O   1 
ATOM   2082 C  CB  . ARG A 1 263 ? 146.93521 160.39068 127.54030 1.000 245.24142 ? 263 ARG A CB  1 
ATOM   2083 C  CG  . ARG A 1 263 ? 147.64051 159.54889 128.58823 1.000 245.24142 ? 263 ARG A CG  1 
ATOM   2084 C  CD  . ARG A 1 263 ? 146.94891 158.21139 128.75907 1.000 245.24142 ? 263 ARG A CD  1 
ATOM   2085 N  NE  . ARG A 1 263 ? 147.39590 157.23749 127.77070 1.000 245.24142 ? 263 ARG A NE  1 
ATOM   2086 C  CZ  . ARG A 1 263 ? 147.44737 155.92962 127.98051 1.000 245.24142 ? 263 ARG A CZ  1 
ATOM   2087 N  NH1 . ARG A 1 263 ? 147.08990 155.40217 129.13921 1.000 245.24142 ? 263 ARG A NH1 1 
ATOM   2088 N  NH2 . ARG A 1 263 ? 147.86676 155.13120 127.00294 1.000 245.24142 ? 263 ARG A NH2 1 
ATOM   2089 N  N   . ASN A 1 264 ? 143.96811 161.39605 129.53805 1.000 249.79523 ? 264 ASN A N   1 
ATOM   2090 C  CA  . ASN A 1 264 ? 143.53743 162.14016 130.72209 1.000 249.79523 ? 264 ASN A CA  1 
ATOM   2091 C  C   . ASN A 1 264 ? 143.81939 163.63488 130.59104 1.000 249.79523 ? 264 ASN A C   1 
ATOM   2092 O  O   . ASN A 1 264 ? 144.10324 164.31159 131.58223 1.000 249.79523 ? 264 ASN A O   1 
ATOM   2093 C  CB  . ASN A 1 264 ? 144.18335 161.58647 131.99664 1.000 249.79523 ? 264 ASN A CB  1 
ATOM   2094 C  CG  . ASN A 1 264 ? 144.47112 160.10070 131.90755 1.000 249.79523 ? 264 ASN A CG  1 
ATOM   2095 O  OD1 . ASN A 1 264 ? 145.61854 159.67141 132.02631 1.000 249.79523 ? 264 ASN A OD1 1 
ATOM   2096 N  ND2 . ASN A 1 264 ? 143.42747 159.30661 131.69824 1.000 249.79523 ? 264 ASN A ND2 1 
ATOM   2097 N  N   . GLY A 1 265 ? 143.74392 164.16452 129.37338 1.000 256.15283 ? 265 GLY A N   1 
ATOM   2098 C  CA  . GLY A 1 265 ? 143.92785 165.58532 129.13365 1.000 256.15283 ? 265 GLY A CA  1 
ATOM   2099 C  C   . GLY A 1 265 ? 144.91031 165.94247 128.03692 1.000 256.15283 ? 265 GLY A C   1 
ATOM   2100 O  O   . GLY A 1 265 ? 144.94848 167.11286 127.62833 1.000 256.15283 ? 265 GLY A O   1 
ATOM   2101 N  N   . LYS A 1 266 ? 145.70914 165.00521 127.53116 1.000 254.97384 ? 266 LYS A N   1 
ATOM   2102 C  CA  . LYS A 1 266 ? 146.69723 165.30411 126.50542 1.000 254.97384 ? 266 LYS A CA  1 
ATOM   2103 C  C   . LYS A 1 266 ? 146.40194 164.52924 125.22724 1.000 254.97384 ? 266 LYS A C   1 
ATOM   2104 O  O   . LYS A 1 266 ? 145.93868 163.38544 125.26189 1.000 254.97384 ? 266 LYS A O   1 
ATOM   2105 C  CB  . LYS A 1 266 ? 148.12327 164.99685 126.98952 1.000 254.97384 ? 266 LYS A CB  1 
ATOM   2106 C  CG  . LYS A 1 266 ? 148.27529 163.69984 127.76003 1.000 254.97384 ? 266 LYS A CG  1 
ATOM   2107 C  CD  . LYS A 1 266 ? 149.36800 163.82434 128.81295 1.000 254.97384 ? 266 LYS A CD  1 
ATOM   2108 C  CE  . LYS A 1 266 ? 149.46976 162.57257 129.67127 1.000 254.97384 ? 266 LYS A CE  1 
ATOM   2109 N  NZ  . LYS A 1 266 ? 148.20877 162.29085 130.40921 1.000 254.97384 ? 266 LYS A NZ  1 
ATOM   2110 N  N   . MET A 1 267 ? 146.68779 165.17308 124.09784 1.000 259.70746 ? 267 MET A N   1 
ATOM   2111 C  CA  . MET A 1 267 ? 146.42902 164.62172 122.77354 1.000 259.70746 ? 267 MET A CA  1 
ATOM   2112 C  C   . MET A 1 267 ? 147.59852 163.73798 122.35455 1.000 259.70746 ? 267 MET A C   1 
ATOM   2113 O  O   . MET A 1 267 ? 148.73964 164.20772 122.28495 1.000 259.70746 ? 267 MET A O   1 
ATOM   2114 C  CB  . MET A 1 267 ? 146.23386 165.75737 121.76706 1.000 259.70746 ? 267 MET A CB  1 
ATOM   2115 C  CG  . MET A 1 267 ? 145.79881 165.38161 120.33989 1.000 259.70746 ? 267 MET A CG  1 
ATOM   2116 S  SD  . MET A 1 267 ? 144.96331 163.82067 119.95485 1.000 259.70746 ? 267 MET A SD  1 
ATOM   2117 C  CE  . MET A 1 267 ? 143.62947 163.74746 121.15434 1.000 259.70746 ? 267 MET A CE  1 
ATOM   2118 N  N   . ILE A 1 268 ? 147.32263 162.46472 122.07628 1.000 258.37810 ? 268 ILE A N   1 
ATOM   2119 C  CA  . ILE A 1 268 ? 148.33814 161.53408 121.59323 1.000 258.37810 ? 268 ILE A CA  1 
ATOM   2120 C  C   . ILE A 1 268 ? 147.85852 160.90296 120.29464 1.000 258.37810 ? 268 ILE A C   1 
ATOM   2121 O  O   . ILE A 1 268 ? 146.71556 160.43932 120.20660 1.000 258.37810 ? 268 ILE A O   1 
ATOM   2122 C  CB  . ILE A 1 268 ? 148.67749 160.44644 122.62938 1.000 258.37810 ? 268 ILE A CB  1 
ATOM   2123 C  CG1 . ILE A 1 268 ? 148.79092 161.04224 124.03246 1.000 258.37810 ? 268 ILE A CG1 1 
ATOM   2124 C  CG2 . ILE A 1 268 ? 149.96690 159.73681 122.24698 1.000 258.37810 ? 268 ILE A CG2 1 
ATOM   2125 C  CD1 . ILE A 1 268 ? 149.36047 160.07743 125.04576 1.000 258.37810 ? 268 ILE A CD1 1 
ATOM   2126 N  N   . GLU A 1 269 ? 148.73821 160.88386 119.29376 1.000 261.85209 ? 269 GLU A N   1 
ATOM   2127 C  CA  . GLU A 1 269 ? 148.47908 160.24674 118.00279 1.000 261.85209 ? 269 GLU A CA  1 
ATOM   2128 C  C   . GLU A 1 269 ? 149.26901 158.94195 117.96516 1.000 261.85209 ? 269 GLU A C   1 
ATOM   2129 O  O   . GLU A 1 269 ? 150.44824 158.91594 117.61156 1.000 261.85209 ? 269 GLU A O   1 
ATOM   2130 C  CB  . GLU A 1 269 ? 148.86472 161.17156 116.85390 1.000 261.85209 ? 269 GLU A CB  1 
ATOM   2131 C  CG  . GLU A 1 269 ? 147.75878 162.10792 116.39869 1.000 261.85209 ? 269 GLU A CG  1 
ATOM   2132 C  CD  . GLU A 1 269 ? 146.91994 161.51779 115.28321 1.000 261.85209 ? 269 GLU A CD  1 
ATOM   2133 O  OE1 . GLU A 1 269 ? 146.77430 160.27836 115.23764 1.000 261.85209 ? 269 GLU A OE1 1 
ATOM   2134 O  OE2 . GLU A 1 269 ? 146.40686 162.29401 114.44989 1.000 261.85209 ? 269 GLU A OE2 1 
ATOM   2135 N  N   . LYS A 1 270 ? 148.60797 157.84964 118.33341 1.000 248.11310 ? 270 LYS A N   1 
ATOM   2136 C  CA  . LYS A 1 270 ? 149.25264 156.54621 118.40345 1.000 248.11310 ? 270 LYS A CA  1 
ATOM   2137 C  C   . LYS A 1 270 ? 149.03384 155.76680 117.11332 1.000 248.11310 ? 270 LYS A C   1 
ATOM   2138 O  O   . LYS A 1 270 ? 147.92165 155.71936 116.58157 1.000 248.11310 ? 270 LYS A O   1 
ATOM   2139 C  CB  . LYS A 1 270 ? 148.71950 155.74871 119.59352 1.000 248.11310 ? 270 LYS A CB  1 
ATOM   2140 C  CG  . LYS A 1 270 ? 148.87987 156.45427 120.92871 1.000 248.11310 ? 270 LYS A CG  1 
ATOM   2141 C  CD  . LYS A 1 270 ? 150.23936 156.17818 121.54563 1.000 248.11310 ? 270 LYS A CD  1 
ATOM   2142 C  CE  . LYS A 1 270 ? 150.11981 155.89747 123.03486 1.000 248.11310 ? 270 LYS A CE  1 
ATOM   2143 N  NZ  . LYS A 1 270 ? 151.18441 154.97172 123.51264 1.000 248.11310 ? 270 LYS A NZ  1 
ATOM   2144 N  N   . GLU A 1 271 ? 150.10321 155.15022 116.61866 1.000 255.77359 ? 271 GLU A N   1 
ATOM   2145 C  CA  . GLU A 1 271 ? 150.06670 154.37582 115.38532 1.000 255.77359 ? 271 GLU A CA  1 
ATOM   2146 C  C   . GLU A 1 271 ? 149.88682 152.89923 115.71210 1.000 255.77359 ? 271 GLU A C   1 
ATOM   2147 O  O   . GLU A 1 271 ? 150.58400 152.35991 116.57792 1.000 255.77359 ? 271 GLU A O   1 
ATOM   2148 C  CB  . GLU A 1 271 ? 151.34489 154.59019 114.57155 1.000 255.77359 ? 271 GLU A CB  1 
ATOM   2149 C  CG  . GLU A 1 271 ? 151.70391 153.44426 113.63337 1.000 255.77359 ? 271 GLU A CG  1 
ATOM   2150 C  CD  . GLU A 1 271 ? 150.76406 153.32448 112.44488 1.000 255.77359 ? 271 GLU A CD  1 
ATOM   2151 O  OE1 . GLU A 1 271 ? 149.90604 154.21215 112.25688 1.000 255.77359 ? 271 GLU A OE1 1 
ATOM   2152 O  OE2 . GLU A 1 271 ? 150.88754 152.33690 111.69182 1.000 255.77359 ? 271 GLU A OE2 1 
ATOM   2153 N  N   . LEU A 1 272 ? 148.95132 152.25217 115.01968 1.000 249.14869 ? 272 LEU A N   1 
ATOM   2154 C  CA  . LEU A 1 272 ? 148.63838 150.85324 115.26430 1.000 249.14869 ? 272 LEU A CA  1 
ATOM   2155 C  C   . LEU A 1 272 ? 148.38472 150.14032 113.94395 1.000 249.14869 ? 272 LEU A C   1 
ATOM   2156 O  O   . LEU A 1 272 ? 147.95777 150.75113 112.95997 1.000 249.14869 ? 272 LEU A O   1 
ATOM   2157 C  CB  . LEU A 1 272 ? 147.41687 150.70643 116.18196 1.000 249.14869 ? 272 LEU A CB  1 
ATOM   2158 C  CG  . LEU A 1 272 ? 147.28788 149.38265 116.93566 1.000 249.14869 ? 272 LEU A CG  1 
ATOM   2159 C  CD1 . LEU A 1 272 ? 148.66104 148.82675 117.25893 1.000 249.14869 ? 272 LEU A CD1 1 
ATOM   2160 C  CD2 . LEU A 1 272 ? 146.46959 149.56436 118.20226 1.000 249.14869 ? 272 LEU A CD2 1 
ATOM   2161 N  N   . ILE A 1 273 ? 148.64942 148.83695 113.93805 1.000 244.94070 ? 273 ILE A N   1 
ATOM   2162 C  CA  . ILE A 1 273 ? 148.40559 147.98762 112.77515 1.000 244.94070 ? 273 ILE A CA  1 
ATOM   2163 C  C   . ILE A 1 273 ? 147.45421 146.86837 113.18210 1.000 244.94070 ? 273 ILE A C   1 
ATOM   2164 O  O   . ILE A 1 273 ? 147.90124 145.81539 113.66052 1.000 244.94070 ? 273 ILE A O   1 
ATOM   2165 C  CB  . ILE A 1 273 ? 149.71661 147.42320 112.20537 1.000 244.94070 ? 273 ILE A CB  1 
ATOM   2166 C  CG1 . ILE A 1 273 ? 150.63911 148.55854 111.76467 1.000 244.94070 ? 273 ILE A CG1 1 
ATOM   2167 C  CG2 . ILE A 1 273 ? 149.43512 146.50617 111.02325 1.000 244.94070 ? 273 ILE A CG2 1 
ATOM   2168 C  CD1 . ILE A 1 273 ? 150.05650 149.41618 110.66796 1.000 244.94070 ? 273 ILE A CD1 1 
ATOM   2169 N  N   . PRO A 1 274 ? 146.14495 147.05415 113.03481 1.000 249.91324 ? 274 PRO A N   1 
ATOM   2170 C  CA  . PRO A 1 274 ? 145.18357 145.97061 113.32473 1.000 249.91324 ? 274 PRO A CA  1 
ATOM   2171 C  C   . PRO A 1 274 ? 144.94971 145.08830 112.10196 1.000 249.91324 ? 274 PRO A C   1 
ATOM   2172 O  O   . PRO A 1 274 ? 143.87037 145.06360 111.49605 1.000 249.91324 ? 274 PRO A O   1 
ATOM   2173 C  CB  . PRO A 1 274 ? 143.93490 146.74833 113.74425 1.000 249.91324 ? 274 PRO A CB  1 
ATOM   2174 C  CG  . PRO A 1 274 ? 144.01177 148.02702 112.95420 1.000 249.91324 ? 274 PRO A CG  1 
ATOM   2175 C  CD  . PRO A 1 274 ? 145.46853 148.30478 112.65027 1.000 249.91324 ? 274 PRO A CD  1 
ATOM   2176 N  N   . ALA A 1 275 ? 145.97724 144.33057 111.73520 1.000 257.97604 ? 275 ALA A N   1 
ATOM   2177 C  CA  . ALA A 1 275 ? 145.95642 143.54110 110.51093 1.000 257.97604 ? 275 ALA A CA  1 
ATOM   2178 C  C   . ALA A 1 275 ? 145.04317 142.32926 110.69273 1.000 257.97604 ? 275 ALA A C   1 
ATOM   2179 O  O   . ALA A 1 275 ? 144.32851 142.19233 111.68807 1.000 257.97604 ? 275 ALA A O   1 
ATOM   2180 C  CB  . ALA A 1 275 ? 147.37428 143.13567 110.12264 1.000 257.97604 ? 275 ALA A CB  1 
ATOM   2181 N  N   . LYS A 1 276 ? 145.04473 141.43665 109.70704 1.000 264.65464 ? 276 LYS A N   1 
ATOM   2182 C  CA  . LYS A 1 276 ? 144.22351 140.23231 109.76658 1.000 264.65464 ? 276 LYS A CA  1 
ATOM   2183 C  C   . LYS A 1 276 ? 144.88276 139.24232 110.71955 1.000 264.65464 ? 276 LYS A C   1 
ATOM   2184 O  O   . LYS A 1 276 ? 145.92738 138.66458 110.40150 1.000 264.65464 ? 276 LYS A O   1 
ATOM   2185 C  CB  . LYS A 1 276 ? 144.04645 139.63321 108.37416 1.000 264.65464 ? 276 LYS A CB  1 
ATOM   2186 C  CG  . LYS A 1 276 ? 143.60600 140.63135 107.30690 1.000 264.65464 ? 276 LYS A CG  1 
ATOM   2187 C  CD  . LYS A 1 276 ? 142.49655 141.55163 107.80320 1.000 264.65464 ? 276 LYS A CD  1 
ATOM   2188 C  CE  . LYS A 1 276 ? 141.12764 140.91580 107.63906 1.000 264.65464 ? 276 LYS A CE  1 
ATOM   2189 N  NZ  . LYS A 1 276 ? 140.07268 141.68060 108.35941 1.000 264.65464 ? 276 LYS A NZ  1 
ATOM   2190 N  N   . ASP A 1 277 ? 144.27944 139.05263 111.88734 1.000 269.11491 ? 277 ASP A N   1 
ATOM   2191 C  CA  . ASP A 1 277 ? 144.86115 138.17799 112.89937 1.000 269.11491 ? 277 ASP A CA  1 
ATOM   2192 C  C   . ASP A 1 277 ? 144.87187 136.73669 112.40503 1.000 269.11491 ? 277 ASP A C   1 
ATOM   2193 O  O   . ASP A 1 277 ? 143.85567 136.25651 111.89342 1.000 269.11491 ? 277 ASP A O   1 
ATOM   2194 C  CB  . ASP A 1 277 ? 144.07738 138.27562 114.20419 1.000 269.11491 ? 277 ASP A CB  1 
ATOM   2195 C  CG  . ASP A 1 277 ? 144.88213 137.81512 115.40181 1.000 269.11491 ? 277 ASP A CG  1 
ATOM   2196 O  OD1 . ASP A 1 277 ? 145.96382 138.38882 115.64803 1.000 269.11491 ? 277 ASP A OD1 1 
ATOM   2197 O  OD2 . ASP A 1 277 ? 144.43359 136.88014 116.09719 1.000 269.11491 ? 277 ASP A OD2 1 
ATOM   2198 N  N   . PRO A 1 278 ? 145.98389 136.01351 112.55091 1.000 274.30792 ? 278 PRO A N   1 
ATOM   2199 C  CA  . PRO A 1 278 ? 146.02221 134.62297 112.06861 1.000 274.30792 ? 278 PRO A CA  1 
ATOM   2200 C  C   . PRO A 1 278 ? 145.02117 133.71212 112.75652 1.000 274.30792 ? 278 PRO A C   1 
ATOM   2201 O  O   . PRO A 1 278 ? 144.68191 132.66000 112.20061 1.000 274.30792 ? 278 PRO A O   1 
ATOM   2202 C  CB  . PRO A 1 278 ? 147.46628 134.18951 112.35839 1.000 274.30792 ? 278 PRO A CB  1 
ATOM   2203 C  CG  . PRO A 1 278 ? 147.93393 135.11345 113.43780 1.000 274.30792 ? 278 PRO A CG  1 
ATOM   2204 C  CD  . PRO A 1 278 ? 147.25043 136.42136 113.18071 1.000 274.30792 ? 278 PRO A CD  1 
ATOM   2205 N  N   . LYS A 1 279 ? 144.54247 134.07740 113.94809 1.000 257.29353 ? 279 LYS A N   1 
ATOM   2206 C  CA  . LYS A 1 279 ? 143.57374 133.24000 114.64774 1.000 257.29353 ? 279 LYS A CA  1 
ATOM   2207 C  C   . LYS A 1 279 ? 142.25744 133.15136 113.88217 1.000 257.29353 ? 279 LYS A C   1 
ATOM   2208 O  O   . LYS A 1 279 ? 141.65885 132.07302 113.79149 1.000 257.29353 ? 279 LYS A O   1 
ATOM   2209 C  CB  . LYS A 1 279 ? 143.35014 133.77680 116.06268 1.000 257.29353 ? 279 LYS A CB  1 
ATOM   2210 C  CG  . LYS A 1 279 ? 141.93602 133.61190 116.59086 1.000 257.29353 ? 279 LYS A CG  1 
ATOM   2211 C  CD  . LYS A 1 279 ? 141.72173 132.22799 117.18077 1.000 257.29353 ? 279 LYS A CD  1 
ATOM   2212 C  CE  . LYS A 1 279 ? 140.26456 132.00973 117.55177 1.000 257.29353 ? 279 LYS A CE  1 
ATOM   2213 N  NZ  . LYS A 1 279 ? 139.78191 130.66420 117.13697 1.000 257.29353 ? 279 LYS A NZ  1 
ATOM   2214 N  N   . THR A 1 280 ? 141.79176 134.26960 113.31923 1.000 263.60824 ? 280 THR A N   1 
ATOM   2215 C  CA  . THR A 1 280 ? 140.53163 134.29279 112.58941 1.000 263.60824 ? 280 THR A CA  1 
ATOM   2216 C  C   . THR A 1 280 ? 140.59442 135.03713 111.26234 1.000 263.60824 ? 280 THR A C   1 
ATOM   2217 O  O   . THR A 1 280 ? 139.55463 135.18313 110.61038 1.000 263.60824 ? 280 THR A O   1 
ATOM   2218 C  CB  . THR A 1 280 ? 139.41928 134.91753 113.44842 1.000 263.60824 ? 280 THR A CB  1 
ATOM   2219 O  OG1 . THR A 1 280 ? 139.88213 136.15049 114.01421 1.000 263.60824 ? 280 THR A OG1 1 
ATOM   2220 C  CG2 . THR A 1 280 ? 138.99251 133.96941 114.55993 1.000 263.60824 ? 280 THR A CG2 1 
ATOM   2221 N  N   . GLY A 1 281 ? 141.76573 135.50271 110.84024 1.000 270.28582 ? 281 GLY A N   1 
ATOM   2222 C  CA  . GLY A 1 281 ? 141.84915 136.27780 109.61068 1.000 270.28582 ? 281 GLY A CA  1 
ATOM   2223 C  C   . GLY A 1 281 ? 141.08412 137.58088 109.67420 1.000 270.28582 ? 281 GLY A C   1 
ATOM   2224 O  O   . GLY A 1 281 ? 140.42974 137.96346 108.69618 1.000 270.28582 ? 281 GLY A O   1 
ATOM   2225 N  N   . THR A 1 282 ? 141.14924 138.27419 110.80953 1.000 270.27128 ? 282 THR A N   1 
ATOM   2226 C  CA  . THR A 1 282 ? 140.38116 139.49105 111.02279 1.000 270.27128 ? 282 THR A CA  1 
ATOM   2227 C  C   . THR A 1 282 ? 141.22274 140.50191 111.78893 1.000 270.27128 ? 282 THR A C   1 
ATOM   2228 O  O   . THR A 1 282 ? 142.28667 140.18530 112.32697 1.000 270.27128 ? 282 THR A O   1 
ATOM   2229 C  CB  . THR A 1 282 ? 139.07507 139.21367 111.78148 1.000 270.27128 ? 282 THR A CB  1 
ATOM   2230 O  OG1 . THR A 1 282 ? 139.33592 138.33541 112.88358 1.000 270.27128 ? 282 THR A OG1 1 
ATOM   2231 C  CG2 . THR A 1 282 ? 138.03742 138.58337 110.86275 1.000 270.27128 ? 282 THR A CG2 1 
ATOM   2232 N  N   . TYR A 1 283 ? 140.72177 141.73434 111.82455 1.000 273.83916 ? 283 TYR A N   1 
ATOM   2233 C  CA  . TYR A 1 283 ? 141.35987 142.81041 112.57180 1.000 273.83916 ? 283 TYR A CA  1 
ATOM   2234 C  C   . TYR A 1 283 ? 141.50829 142.43354 114.04068 1.000 273.83916 ? 283 TYR A C   1 
ATOM   2235 O  O   . TYR A 1 283 ? 140.56585 141.93877 114.66576 1.000 273.83916 ? 283 TYR A O   1 
ATOM   2236 C  CB  . TYR A 1 283 ? 140.52704 144.08453 112.43267 1.000 273.83916 ? 283 TYR A CB  1 
ATOM   2237 C  CG  . TYR A 1 283 ? 139.05191 143.79143 112.26292 1.000 273.83916 ? 283 TYR A CG  1 
ATOM   2238 C  CD1 . TYR A 1 283 ? 138.23299 143.58374 113.36536 1.000 273.83916 ? 283 TYR A CD1 1 
ATOM   2239 C  CD2 . TYR A 1 283 ? 138.48313 143.69944 110.99850 1.000 273.83916 ? 283 TYR A CD2 1 
ATOM   2240 C  CE1 . TYR A 1 283 ? 136.88840 143.30245 113.21370 1.000 273.83916 ? 283 TYR A CE1 1 
ATOM   2241 C  CE2 . TYR A 1 283 ? 137.14238 143.41629 110.83810 1.000 273.83916 ? 283 TYR A CE2 1 
ATOM   2242 C  CZ  . TYR A 1 283 ? 136.34942 143.22039 111.94770 1.000 273.83916 ? 283 TYR A CZ  1 
ATOM   2243 O  OH  . TYR A 1 283 ? 135.01272 142.94060 111.78680 1.000 273.83916 ? 283 TYR A OH  1 
ATOM   2244 N  N   . PHE A 1 284 ? 142.69705 142.66589 114.59271 1.000 263.19047 ? 284 PHE A N   1 
ATOM   2245 C  CA  . PHE A 1 284 ? 142.97506 142.38192 115.99396 1.000 263.19047 ? 284 PHE A CA  1 
ATOM   2246 C  C   . PHE A 1 284 ? 143.49479 143.63790 116.67651 1.000 263.19047 ? 284 PHE A C   1 
ATOM   2247 O  O   . PHE A 1 284 ? 144.43861 144.27189 116.19242 1.000 263.19047 ? 284 PHE A O   1 
ATOM   2248 C  CB  . PHE A 1 284 ? 143.97923 141.23013 116.15005 1.000 263.19047 ? 284 PHE A CB  1 
ATOM   2249 C  CG  . PHE A 1 284 ? 145.35282 141.52775 115.60817 1.000 263.19047 ? 284 PHE A CG  1 
ATOM   2250 C  CD1 . PHE A 1 284 ? 145.60311 141.47904 114.24916 1.000 263.19047 ? 284 PHE A CD1 1 
ATOM   2251 C  CD2 . PHE A 1 284 ? 146.39773 141.83679 116.46249 1.000 263.19047 ? 284 PHE A CD2 1 
ATOM   2252 C  CE1 . PHE A 1 284 ? 146.86231 141.74730 113.74758 1.000 263.19047 ? 284 PHE A CE1 1 
ATOM   2253 C  CE2 . PHE A 1 284 ? 147.66138 142.10453 115.96726 1.000 263.19047 ? 284 PHE A CE2 1 
ATOM   2254 C  CZ  . PHE A 1 284 ? 147.89286 142.05966 114.60798 1.000 263.19047 ? 284 PHE A CZ  1 
ATOM   2255 N  N   . ILE A 1 285 ? 142.85832 144.00485 117.78669 1.000 247.95271 ? 285 ILE A N   1 
ATOM   2256 C  CA  . ILE A 1 285 ? 143.34435 145.09661 118.62451 1.000 247.95271 ? 285 ILE A CA  1 
ATOM   2257 C  C   . ILE A 1 285 ? 143.47454 144.71328 120.08949 1.000 247.95271 ? 285 ILE A C   1 
ATOM   2258 O  O   . ILE A 1 285 ? 144.25040 145.35570 120.82178 1.000 247.95271 ? 285 ILE A O   1 
ATOM   2259 C  CB  . ILE A 1 285 ? 142.43921 146.34064 118.47146 1.000 247.95271 ? 285 ILE A CB  1 
ATOM   2260 C  CG1 . ILE A 1 285 ? 143.19670 147.61006 118.86811 1.000 247.95271 ? 285 ILE A CG1 1 
ATOM   2261 C  CG2 . ILE A 1 285 ? 141.16160 146.18474 119.28124 1.000 247.95271 ? 285 ILE A CG2 1 
ATOM   2262 C  CD1 . ILE A 1 285 ? 142.83820 148.81856 118.03485 1.000 247.95271 ? 285 ILE A CD1 1 
ATOM   2263 N  N   . GLY A 1 286 ? 142.77377 143.68423 120.56618 1.000 248.60225 ? 286 GLY A N   1 
ATOM   2264 C  CA  . GLY A 1 286 ? 142.86256 143.26271 121.95073 1.000 248.60225 ? 286 GLY A CA  1 
ATOM   2265 C  C   . GLY A 1 286 ? 142.46675 144.34321 122.93433 1.000 248.60225 ? 286 GLY A C   1 
ATOM   2266 O  O   . GLY A 1 286 ? 143.16327 144.57645 123.92630 1.000 248.60225 ? 286 GLY A O   1 
ATOM   2267 N  N   . LEU A 1 287 ? 141.34838 145.01106 122.66781 1.000 230.59062 ? 287 LEU A N   1 
ATOM   2268 C  CA  . LEU A 1 287 ? 140.89956 146.13927 123.46690 1.000 230.59062 ? 287 LEU A CA  1 
ATOM   2269 C  C   . LEU A 1 287 ? 139.46365 145.90122 123.91211 1.000 230.59062 ? 287 LEU A C   1 
ATOM   2270 O  O   . LEU A 1 287 ? 138.66800 145.29171 123.19234 1.000 230.59062 ? 287 LEU A O   1 
ATOM   2271 C  CB  . LEU A 1 287 ? 141.02026 147.44494 122.67064 1.000 230.59062 ? 287 LEU A CB  1 
ATOM   2272 C  CG  . LEU A 1 287 ? 140.50922 148.75043 123.26966 1.000 230.59062 ? 287 LEU A CG  1 
ATOM   2273 C  CD1 . LEU A 1 287 ? 141.55093 149.83672 123.07150 1.000 230.59062 ? 287 LEU A CD1 1 
ATOM   2274 C  CD2 . LEU A 1 287 ? 139.19657 149.14377 122.62355 1.000 230.59062 ? 287 LEU A CD2 1 
ATOM   2275 N  N   . PHE A 1 288 ? 139.13639 146.38869 125.10854 1.000 228.58852 ? 288 PHE A N   1 
ATOM   2276 C  CA  . PHE A 1 288 ? 137.85595 146.07885 125.72149 1.000 228.58852 ? 288 PHE A CA  1 
ATOM   2277 C  C   . PHE A 1 288 ? 137.09701 147.35093 126.07369 1.000 228.58852 ? 288 PHE A C   1 
ATOM   2278 O  O   . PHE A 1 288 ? 137.69966 148.34760 126.49318 1.000 228.58852 ? 288 PHE A O   1 
ATOM   2279 C  CB  . PHE A 1 288 ? 138.05188 145.23011 126.98660 1.000 228.58852 ? 288 PHE A CB  1 
ATOM   2280 C  CG  . PHE A 1 288 ? 138.61818 143.86543 126.71893 1.000 228.58852 ? 288 PHE A CG  1 
ATOM   2281 C  CD1 . PHE A 1 288 ? 139.98453 143.68203 126.58270 1.000 228.58852 ? 288 PHE A CD1 1 
ATOM   2282 C  CD2 . PHE A 1 288 ? 137.78470 142.76568 126.60336 1.000 228.58852 ? 288 PHE A CD2 1 
ATOM   2283 C  CE1 . PHE A 1 288 ? 140.50893 142.42754 126.33596 1.000 228.58852 ? 288 PHE A CE1 1 
ATOM   2284 C  CE2 . PHE A 1 288 ? 138.30298 141.50823 126.35697 1.000 228.58852 ? 288 PHE A CE2 1 
ATOM   2285 C  CZ  . PHE A 1 288 ? 139.66696 141.33923 126.22309 1.000 228.58852 ? 288 PHE A CZ  1 
ATOM   2286 N  N   . PRO A 1 289 ? 135.77455 147.34017 125.93245 1.000 215.12851 ? 289 PRO A N   1 
ATOM   2287 C  CA  . PRO A 1 289 ? 134.98537 148.52852 126.26583 1.000 215.12851 ? 289 PRO A CA  1 
ATOM   2288 C  C   . PRO A 1 289 ? 134.88143 148.72789 127.76903 1.000 215.12851 ? 289 PRO A C   1 
ATOM   2289 O  O   . PRO A 1 289 ? 135.09255 147.81266 128.56759 1.000 215.12851 ? 289 PRO A O   1 
ATOM   2290 C  CB  . PRO A 1 289 ? 133.61552 148.22525 125.65352 1.000 215.12851 ? 289 PRO A CB  1 
ATOM   2291 C  CG  . PRO A 1 289 ? 133.52820 146.73725 125.68548 1.000 215.12851 ? 289 PRO A CG  1 
ATOM   2292 C  CD  . PRO A 1 289 ? 134.92953 146.21999 125.48222 1.000 215.12851 ? 289 PRO A CD  1 
ATOM   2293 N  N   . LYS A 1 290 ? 134.54840 149.95851 128.14847 1.000 204.70027 ? 290 LYS A N   1 
ATOM   2294 C  CA  . LYS A 1 290 ? 134.32159 150.30521 129.54917 1.000 204.70027 ? 290 LYS A CA  1 
ATOM   2295 C  C   . LYS A 1 290 ? 132.85279 150.05600 129.86415 1.000 204.70027 ? 290 LYS A C   1 
ATOM   2296 O  O   . LYS A 1 290 ? 131.99092 150.88936 129.57450 1.000 204.70027 ? 290 LYS A O   1 
ATOM   2297 C  CB  . LYS A 1 290 ? 134.71638 151.75156 129.82169 1.000 204.70027 ? 290 LYS A CB  1 
ATOM   2298 C  CG  . LYS A 1 290 ? 134.29564 152.26035 131.19142 1.000 204.70027 ? 290 LYS A CG  1 
ATOM   2299 C  CD  . LYS A 1 290 ? 135.14951 153.43385 131.63078 1.000 204.70027 ? 290 LYS A CD  1 
ATOM   2300 C  CE  . LYS A 1 290 ? 136.62350 153.07565 131.60719 1.000 204.70027 ? 290 LYS A CE  1 
ATOM   2301 N  NZ  . LYS A 1 290 ? 137.05345 152.41255 132.86813 1.000 204.70027 ? 290 LYS A NZ  1 
ATOM   2302 N  N   . THR A 1 291 ? 132.56301 148.89730 130.44701 1.000 193.02257 ? 291 THR A N   1 
ATOM   2303 C  CA  . THR A 1 291 ? 131.20309 148.57625 130.85207 1.000 193.02257 ? 291 THR A CA  1 
ATOM   2304 C  C   . THR A 1 291 ? 130.84959 149.34713 132.11677 1.000 193.02257 ? 291 THR A C   1 
ATOM   2305 O  O   . THR A 1 291 ? 131.61164 149.34669 133.08860 1.000 193.02257 ? 291 THR A O   1 
ATOM   2306 C  CB  . THR A 1 291 ? 131.05322 147.07398 131.08496 1.000 193.02257 ? 291 THR A CB  1 
ATOM   2307 O  OG1 . THR A 1 291 ? 132.22365 146.57283 131.74231 1.000 193.02257 ? 291 THR A OG1 1 
ATOM   2308 C  CG2 . THR A 1 291 ? 130.87306 146.34785 129.76072 1.000 193.02257 ? 291 THR A CG2 1 
ATOM   2309 N  N   . GLU A 1 292 ? 129.69506 150.00650 132.10188 1.000 174.04081 ? 292 GLU A N   1 
ATOM   2310 C  CA  . GLU A 1 292 ? 129.23428 150.81130 133.22375 1.000 174.04081 ? 292 GLU A CA  1 
ATOM   2311 C  C   . GLU A 1 292 ? 127.90787 150.26061 133.72265 1.000 174.04081 ? 292 GLU A C   1 
ATOM   2312 O  O   . GLU A 1 292 ? 126.96768 150.08874 132.93968 1.000 174.04081 ? 292 GLU A O   1 
ATOM   2313 C  CB  . GLU A 1 292 ? 129.08523 152.28052 132.82367 1.000 174.04081 ? 292 GLU A CB  1 
ATOM   2314 C  CG  . GLU A 1 292 ? 129.41739 153.25783 133.93673 1.000 174.04081 ? 292 GLU A CG  1 
ATOM   2315 C  CD  . GLU A 1 292 ? 129.89453 154.59590 133.41059 1.000 174.04081 ? 292 GLU A CD  1 
ATOM   2316 O  OE1 . GLU A 1 292 ? 130.14163 154.70197 132.19088 1.000 174.04081 ? 292 GLU A OE1 1 
ATOM   2317 O  OE2 . GLU A 1 292 ? 130.02238 155.54151 134.21629 1.000 174.04081 ? 292 GLU A OE2 1 
ATOM   2318 N  N   . THR A 1 293 ? 127.83641 149.98636 135.02400 1.000 166.83974 ? 293 THR A N   1 
ATOM   2319 C  CA  . THR A 1 293 ? 126.63479 149.41598 135.61836 1.000 166.83974 ? 293 THR A CA  1 
ATOM   2320 C  C   . THR A 1 293 ? 126.15559 150.25827 136.79262 1.000 166.83974 ? 293 THR A C   1 
ATOM   2321 O  O   . THR A 1 293 ? 126.67135 151.35412 137.03436 1.000 166.83974 ? 293 THR A O   1 
ATOM   2322 C  CB  . THR A 1 293 ? 126.88757 147.97793 136.07978 1.000 166.83974 ? 293 THR A CB  1 
ATOM   2323 O  OG1 . THR A 1 293 ? 127.81552 147.98097 137.17183 1.000 166.83974 ? 293 THR A OG1 1 
ATOM   2324 C  CG2 . THR A 1 293 ? 127.45015 147.13580 134.94276 1.000 166.83974 ? 293 THR A CG2 1 
ATOM   2325 N  N   . VAL A 1 294 ? 125.16683 149.75119 137.52226 1.000 175.37057 ? 294 VAL A N   1 
ATOM   2326 C  CA  . VAL A 1 294 ? 124.63141 150.41691 138.70305 1.000 175.37057 ? 294 VAL A CA  1 
ATOM   2327 C  C   . VAL A 1 294 ? 124.11118 149.34351 139.64730 1.000 175.37057 ? 294 VAL A C   1 
ATOM   2328 O  O   . VAL A 1 294 ? 123.47336 148.37688 139.21907 1.000 175.37057 ? 294 VAL A O   1 
ATOM   2329 C  CB  . VAL A 1 294 ? 123.52873 151.43222 138.32782 1.000 175.37057 ? 294 VAL A CB  1 
ATOM   2330 C  CG1 . VAL A 1 294 ? 122.52159 150.80125 137.37801 1.000 175.37057 ? 294 VAL A CG1 1 
ATOM   2331 C  CG2 . VAL A 1 294 ? 122.83727 151.96669 139.57399 1.000 175.37057 ? 294 VAL A CG2 1 
ATOM   2332 N  N   . VAL A 1 295 ? 124.40308 149.50419 140.93213 1.000 180.20490 ? 295 VAL A N   1 
ATOM   2333 C  CA  . VAL A 1 295 ? 123.96524 148.54145 141.93455 1.000 180.20490 ? 295 VAL A CA  1 
ATOM   2334 C  C   . VAL A 1 295 ? 122.51837 148.83348 142.30307 1.000 180.20490 ? 295 VAL A C   1 
ATOM   2335 O  O   . VAL A 1 295 ? 122.17229 149.96317 142.66835 1.000 180.20490 ? 295 VAL A O   1 
ATOM   2336 C  CB  . VAL A 1 295 ? 124.87469 148.59056 143.17115 1.000 180.20490 ? 295 VAL A CB  1 
ATOM   2337 C  CG1 . VAL A 1 295 ? 124.58902 147.40804 144.08343 1.000 180.20490 ? 295 VAL A CG1 1 
ATOM   2338 C  CG2 . VAL A 1 295 ? 126.33585 148.61032 142.75138 1.000 180.20490 ? 295 VAL A CG2 1 
ATOM   2339 N  N   . GLU A 1 296 ? 121.66906 147.81509 142.20785 1.000 179.79426 ? 296 GLU A N   1 
ATOM   2340 C  CA  . GLU A 1 296 ? 120.26181 147.92249 142.56117 1.000 179.79426 ? 296 GLU A CA  1 
ATOM   2341 C  C   . GLU A 1 296 ? 120.00709 147.11531 143.82406 1.000 179.79426 ? 296 GLU A C   1 
ATOM   2342 O  O   . GLU A 1 296 ? 120.38033 145.93937 143.90003 1.000 179.79426 ? 296 GLU A O   1 
ATOM   2343 C  CB  . GLU A 1 296 ? 119.36724 147.42799 141.42112 1.000 179.79426 ? 296 GLU A CB  1 
ATOM   2344 C  CG  . GLU A 1 296 ? 117.87972 147.63656 141.65733 1.000 179.79426 ? 296 GLU A CG  1 
ATOM   2345 C  CD  . GLU A 1 296 ? 117.21598 146.43529 142.30084 1.000 179.79426 ? 296 GLU A CD  1 
ATOM   2346 O  OE1 . GLU A 1 296 ? 117.38096 145.31313 141.77865 1.000 179.79426 ? 296 GLU A OE1 1 
ATOM   2347 O  OE2 . GLU A 1 296 ? 116.52724 146.61312 143.32701 1.000 179.79426 ? 296 GLU A OE2 1 
ATOM   2348 N  N   . LYS A 1 297 ? 119.37829 147.74947 144.80986 1.000 173.74021 ? 297 LYS A N   1 
ATOM   2349 C  CA  . LYS A 1 297 ? 119.02352 147.10827 146.06757 1.000 173.74021 ? 297 LYS A CA  1 
ATOM   2350 C  C   . LYS A 1 297 ? 117.50839 147.05824 146.18349 1.000 173.74021 ? 297 LYS A C   1 
ATOM   2351 O  O   . LYS A 1 297 ? 116.83268 148.07281 145.98264 1.000 173.74021 ? 297 LYS A O   1 
ATOM   2352 C  CB  . LYS A 1 297 ? 119.62457 147.85474 147.26110 1.000 173.74021 ? 297 LYS A CB  1 
ATOM   2353 C  CG  . LYS A 1 297 ? 121.14231 147.90114 147.26274 1.000 173.74021 ? 297 LYS A CG  1 
ATOM   2354 C  CD  . LYS A 1 297 ? 121.64598 149.30715 147.53870 1.000 173.74021 ? 297 LYS A CD  1 
ATOM   2355 C  CE  . LYS A 1 297 ? 121.17385 150.27977 146.47165 1.000 173.74021 ? 297 LYS A CE  1 
ATOM   2356 N  NZ  . LYS A 1 297 ? 121.61017 149.86428 145.11172 1.000 173.74021 ? 297 LYS A NZ  1 
ATOM   2357 N  N   . LYS A 1 298 ? 116.98055 145.88108 146.50500 1.000 180.40860 ? 298 LYS A N   1 
ATOM   2358 C  CA  . LYS A 1 298 ? 115.54580 145.67710 146.59112 1.000 180.40860 ? 298 LYS A CA  1 
ATOM   2359 C  C   . LYS A 1 298 ? 115.11799 145.54799 148.04223 1.000 180.40860 ? 298 LYS A C   1 
ATOM   2360 O  O   . LYS A 1 298 ? 115.81856 144.90221 148.83298 1.000 180.40860 ? 298 LYS A O   1 
ATOM   2361 C  CB  . LYS A 1 298 ? 115.13370 144.42120 145.81506 1.000 180.40860 ? 298 LYS A CB  1 
ATOM   2362 C  CG  . LYS A 1 298 ? 113.71307 144.45964 145.27657 1.000 180.40860 ? 298 LYS A CG  1 
ATOM   2363 C  CD  . LYS A 1 298 ? 113.47942 143.36528 144.24636 1.000 180.40860 ? 298 LYS A CD  1 
ATOM   2364 C  CE  . LYS A 1 298 ? 114.59624 143.32269 143.21612 1.000 180.40860 ? 298 LYS A CE  1 
ATOM   2365 N  NZ  . LYS A 1 298 ? 114.60499 144.53936 142.35896 1.000 180.40860 ? 298 LYS A NZ  1 
ATOM   2366 N  N   . PRO A 1 299 ? 113.99482 146.14875 148.43111 1.000 180.94699 ? 299 PRO A N   1 
ATOM   2367 C  CA  . PRO A 1 299 ? 113.47542 145.93780 149.78633 1.000 180.94699 ? 299 PRO A CA  1 
ATOM   2368 C  C   . PRO A 1 299 ? 113.10800 144.47864 150.01384 1.000 180.94699 ? 299 PRO A C   1 
ATOM   2369 O  O   . PRO A 1 299 ? 112.93363 143.69825 149.07555 1.000 180.94699 ? 299 PRO A O   1 
ATOM   2370 C  CB  . PRO A 1 299 ? 112.23932 146.84589 149.84729 1.000 180.94699 ? 299 PRO A CB  1 
ATOM   2371 C  CG  . PRO A 1 299 ? 111.94615 147.22045 148.42567 1.000 180.94699 ? 299 PRO A CG  1 
ATOM   2372 C  CD  . PRO A 1 299 ? 113.24604 147.18305 147.70152 1.000 180.94699 ? 299 PRO A CD  1 
ATOM   2373 N  N   . PHE A 1 300 ? 112.98977 144.11827 151.29457 1.000 183.73586 ? 300 PHE A N   1 
ATOM   2374 C  CA  . PHE A 1 300 ? 112.91236 142.70937 151.67397 1.000 183.73586 ? 300 PHE A CA  1 
ATOM   2375 C  C   . PHE A 1 300 ? 111.69154 142.02160 151.06789 1.000 183.73586 ? 300 PHE A C   1 
ATOM   2376 O  O   . PHE A 1 300 ? 111.79946 140.91560 150.52881 1.000 183.73586 ? 300 PHE A O   1 
ATOM   2377 C  CB  . PHE A 1 300 ? 112.92122 142.57687 153.20076 1.000 183.73586 ? 300 PHE A CB  1 
ATOM   2378 C  CG  . PHE A 1 300 ? 111.65002 143.02878 153.86592 1.000 183.73586 ? 300 PHE A CG  1 
ATOM   2379 C  CD1 . PHE A 1 300 ? 111.36486 144.37725 154.00583 1.000 183.73586 ? 300 PHE A CD1 1 
ATOM   2380 C  CD2 . PHE A 1 300 ? 110.74306 142.10382 154.35600 1.000 183.73586 ? 300 PHE A CD2 1 
ATOM   2381 C  CE1 . PHE A 1 300 ? 110.19802 144.79431 154.61806 1.000 183.73586 ? 300 PHE A CE1 1 
ATOM   2382 C  CE2 . PHE A 1 300 ? 109.57451 142.51488 154.96910 1.000 183.73586 ? 300 PHE A CE2 1 
ATOM   2383 C  CZ  . PHE A 1 300 ? 109.30215 143.86183 155.10029 1.000 183.73586 ? 300 PHE A CZ  1 
ATOM   2384 N  N   . GLY A 1 301 ? 110.52116 142.65818 151.14151 1.000 187.90715 ? 301 GLY A N   1 
ATOM   2385 C  CA  . GLY A 1 301 ? 109.31790 142.02279 150.62203 1.000 187.90715 ? 301 GLY A CA  1 
ATOM   2386 C  C   . GLY A 1 301 ? 109.36011 141.82755 149.11734 1.000 187.90715 ? 301 GLY A C   1 
ATOM   2387 O  O   . GLY A 1 301 ? 109.04460 140.74750 148.60502 1.000 187.90715 ? 301 GLY A O   1 
ATOM   2388 N  N   . GLU A 1 302 ? 109.75558 142.87210 148.38825 1.000 193.11782 ? 302 GLU A N   1 
ATOM   2389 C  CA  . GLU A 1 302 ? 109.84786 142.76851 146.93657 1.000 193.11782 ? 302 GLU A CA  1 
ATOM   2390 C  C   . GLU A 1 302 ? 110.94988 141.80385 146.52179 1.000 193.11782 ? 302 GLU A C   1 
ATOM   2391 O  O   . GLU A 1 302 ? 110.80099 141.07187 145.53695 1.000 193.11782 ? 302 GLU A O   1 
ATOM   2392 C  CB  . GLU A 1 302 ? 110.07218 144.15197 146.32609 1.000 193.11782 ? 302 GLU A CB  1 
ATOM   2393 C  CG  . GLU A 1 302 ? 108.91120 145.12247 146.52897 1.000 193.11782 ? 302 GLU A CG  1 
ATOM   2394 C  CD  . GLU A 1 302 ? 108.91284 145.79188 147.89343 1.000 193.11782 ? 302 GLU A CD  1 
ATOM   2395 O  OE1 . GLU A 1 302 ? 109.48081 145.21998 148.84808 1.000 193.11782 ? 302 GLU A OE1 1 
ATOM   2396 O  OE2 . GLU A 1 302 ? 108.34332 146.89718 148.01084 1.000 193.11782 ? 302 GLU A OE2 1 
ATOM   2397 N  N   . ALA A 1 303 ? 112.06303 141.78776 147.25896 1.000 191.25518 ? 303 ALA A N   1 
ATOM   2398 C  CA  . ALA A 1 303 ? 113.11421 140.81659 146.97642 1.000 191.25518 ? 303 ALA A CA  1 
ATOM   2399 C  C   . ALA A 1 303 ? 112.61050 139.39386 147.17668 1.000 191.25518 ? 303 ALA A C   1 
ATOM   2400 O  O   . ALA A 1 303 ? 112.90217 138.50397 146.36881 1.000 191.25518 ? 303 ALA A O   1 
ATOM   2401 C  CB  . ALA A 1 303 ? 114.33386 141.08488 147.85701 1.000 191.25518 ? 303 ALA A CB  1 
ATOM   2402 N  N   . LEU A 1 304 ? 111.84347 139.16357 148.24538 1.000 189.10330 ? 304 LEU A N   1 
ATOM   2403 C  CA  . LEU A 1 304 ? 111.26992 137.84291 148.47697 1.000 189.10330 ? 304 LEU A CA  1 
ATOM   2404 C  C   . LEU A 1 304 ? 110.32211 137.45136 147.35235 1.000 189.10330 ? 304 LEU A C   1 
ATOM   2405 O  O   . LEU A 1 304 ? 110.35772 136.31491 146.86953 1.000 189.10330 ? 304 LEU A O   1 
ATOM   2406 C  CB  . LEU A 1 304 ? 110.54258 137.81184 149.82184 1.000 189.10330 ? 304 LEU A CB  1 
ATOM   2407 C  CG  . LEU A 1 304 ? 111.39374 137.75189 151.09194 1.000 189.10330 ? 304 LEU A CG  1 
ATOM   2408 C  CD1 . LEU A 1 304 ? 110.69645 138.46559 152.24007 1.000 189.10330 ? 304 LEU A CD1 1 
ATOM   2409 C  CD2 . LEU A 1 304 ? 111.69658 136.31055 151.46462 1.000 189.10330 ? 304 LEU A CD2 1 
ATOM   2410 N  N   . ALA A 1 305 ? 109.46871 138.38192 146.91922 1.000 183.78375 ? 305 ALA A N   1 
ATOM   2411 C  CA  . ALA A 1 305 ? 108.53375 138.07637 145.83910 1.000 183.78375 ? 305 ALA A CA  1 
ATOM   2412 C  C   . ALA A 1 305 ? 109.26778 137.76053 144.54006 1.000 183.78375 ? 305 ALA A C   1 
ATOM   2413 O  O   . ALA A 1 305 ? 108.90234 136.81694 143.82194 1.000 183.78375 ? 305 ALA A O   1 
ATOM   2414 C  CB  . ALA A 1 305 ? 107.56480 139.24092 145.63909 1.000 183.78375 ? 305 ALA A CB  1 
ATOM   2415 N  N   . SER A 1 306 ? 110.29930 138.54888 144.21809 1.000 185.43328 ? 306 SER A N   1 
ATOM   2416 C  CA  . SER A 1 306 ? 111.07715 138.30759 143.00773 1.000 185.43328 ? 306 SER A CA  1 
ATOM   2417 C  C   . SER A 1 306 ? 111.77805 136.95836 143.06918 1.000 185.43328 ? 306 SER A C   1 
ATOM   2418 O  O   . SER A 1 306 ? 111.79651 136.21077 142.08239 1.000 185.43328 ? 306 SER A O   1 
ATOM   2419 C  CB  . SER A 1 306 ? 112.08996 139.43194 142.79731 1.000 185.43328 ? 306 SER A CB  1 
ATOM   2420 O  OG  . SER A 1 306 ? 112.78544 139.72070 143.99555 1.000 185.43328 ? 306 SER A OG  1 
ATOM   2421 N  N   . ALA A 1 307 ? 112.35195 136.62388 144.22585 1.000 182.89830 ? 307 ALA A N   1 
ATOM   2422 C  CA  . ALA A 1 307 ? 112.95159 135.30735 144.39110 1.000 182.89830 ? 307 ALA A CA  1 
ATOM   2423 C  C   . ALA A 1 307 ? 111.91152 134.21319 144.20759 1.000 182.89830 ? 307 ALA A C   1 
ATOM   2424 O  O   . ALA A 1 307 ? 112.18993 133.18228 143.58855 1.000 182.89830 ? 307 ALA A O   1 
ATOM   2425 C  CB  . ALA A 1 307 ? 113.61440 135.19889 145.76369 1.000 182.89830 ? 307 ALA A CB  1 
ATOM   2426 N  N   . VAL A 1 308 ? 110.69842 134.43246 144.71836 1.000 184.11300 ? 308 VAL A N   1 
ATOM   2427 C  CA  . VAL A 1 308 ? 109.65567 133.41382 144.63337 1.000 184.11300 ? 308 VAL A CA  1 
ATOM   2428 C  C   . VAL A 1 308 ? 109.29640 133.13081 143.17961 1.000 184.11300 ? 308 VAL A C   1 
ATOM   2429 O  O   . VAL A 1 308 ? 109.27646 131.97155 142.74222 1.000 184.11300 ? 308 VAL A O   1 
ATOM   2430 C  CB  . VAL A 1 308 ? 108.42011 133.84228 145.44551 1.000 184.11300 ? 308 VAL A CB  1 
ATOM   2431 C  CG1 . VAL A 1 308 ? 107.19143 133.06731 144.99443 1.000 184.11300 ? 308 VAL A CG1 1 
ATOM   2432 C  CG2 . VAL A 1 308 ? 108.66368 133.63244 146.93035 1.000 184.11300 ? 308 VAL A CG2 1 
ATOM   2433 N  N   . ASN A 1 309 ? 109.01081 134.17979 142.39999 1.000 194.62221 ? 309 ASN A N   1 
ATOM   2434 C  CA  . ASN A 1 309 ? 108.56837 133.87229 141.04044 1.000 194.62221 ? 309 ASN A CA  1 
ATOM   2435 C  C   . ASN A 1 309 ? 109.73341 133.44391 140.15774 1.000 194.62221 ? 309 ASN A C   1 
ATOM   2436 O  O   . ASN A 1 309 ? 109.53516 132.64208 139.24136 1.000 194.62221 ? 309 ASN A O   1 
ATOM   2437 C  CB  . ASN A 1 309 ? 107.81640 135.03296 140.37601 1.000 194.62221 ? 309 ASN A CB  1 
ATOM   2438 C  CG  . ASN A 1 309 ? 108.58931 136.31833 140.37494 1.000 194.62221 ? 309 ASN A CG  1 
ATOM   2439 O  OD1 . ASN A 1 309 ? 109.33870 136.59612 141.28915 1.000 194.62221 ? 309 ASN A OD1 1 
ATOM   2440 N  ND2 . ASN A 1 309 ? 108.40990 137.11569 139.32829 1.000 194.62221 ? 309 ASN A ND2 1 
ATOM   2441 N  N   . ARG A 1 310 ? 110.95072 133.93461 140.41684 1.000 185.37196 ? 310 ARG A N   1 
ATOM   2442 C  CA  . ARG A 1 310 ? 112.10591 133.42395 139.68580 1.000 185.37196 ? 310 ARG A CA  1 
ATOM   2443 C  C   . ARG A 1 310 ? 112.32546 131.94529 139.98240 1.000 185.37196 ? 310 ARG A C   1 
ATOM   2444 O  O   . ARG A 1 310 ? 112.66806 131.16198 139.08302 1.000 185.37196 ? 310 ARG A O   1 
ATOM   2445 C  CB  . ARG A 1 310 ? 113.34815 134.24074 140.03948 1.000 185.37196 ? 310 ARG A CB  1 
ATOM   2446 C  CG  . ARG A 1 310 ? 113.45076 135.55644 139.28216 1.000 185.37196 ? 310 ARG A CG  1 
ATOM   2447 C  CD  . ARG A 1 310 ? 113.79844 135.33746 137.81803 1.000 185.37196 ? 310 ARG A CD  1 
ATOM   2448 N  NE  . ARG A 1 310 ? 114.80024 134.29355 137.64084 1.000 185.37196 ? 310 ARG A NE  1 
ATOM   2449 C  CZ  . ARG A 1 310 ? 116.10050 134.46514 137.83637 1.000 185.37196 ? 310 ARG A CZ  1 
ATOM   2450 N  NH1 . ARG A 1 310 ? 116.59514 135.63471 138.20733 1.000 185.37196 ? 310 ARG A NH1 1 
ATOM   2451 N  NH2 . ARG A 1 310 ? 116.92560 133.43847 137.65260 1.000 185.37196 ? 310 ARG A NH2 1 
ATOM   2452 N  N   . THR A 1 311 ? 112.13560 131.54697 141.24386 1.000 180.84918 ? 311 THR A N   1 
ATOM   2453 C  CA  . THR A 1 311 ? 112.23789 130.14064 141.60498 1.000 180.84918 ? 311 THR A CA  1 
ATOM   2454 C  C   . THR A 1 311 ? 111.18713 129.31956 140.87817 1.000 180.84918 ? 311 THR A C   1 
ATOM   2455 O  O   . THR A 1 311 ? 111.48854 128.25842 140.32115 1.000 180.84918 ? 311 THR A O   1 
ATOM   2456 C  CB  . THR A 1 311 ? 112.09984 129.96545 143.11490 1.000 180.84918 ? 311 THR A CB  1 
ATOM   2457 O  OG1 . THR A 1 311 ? 112.92302 130.92587 143.78775 1.000 180.84918 ? 311 THR A OG1 1 
ATOM   2458 C  CG2 . THR A 1 311 ? 112.52950 128.56264 143.51118 1.000 180.84918 ? 311 THR A CG2 1 
ATOM   2459 N  N   . TRP A 1 312 ? 109.94499 129.80645 140.85982 1.000 187.00667 ? 312 TRP A N   1 
ATOM   2460 C  CA  . TRP A 1 312 ? 108.90478 129.10535 140.11564 1.000 187.00667 ? 312 TRP A CA  1 
ATOM   2461 C  C   . TRP A 1 312 ? 109.28786 128.97405 138.64739 1.000 187.00667 ? 312 TRP A C   1 
ATOM   2462 O  O   . TRP A 1 312 ? 109.12737 127.90374 138.04618 1.000 187.00667 ? 312 TRP A O   1 
ATOM   2463 C  CB  . TRP A 1 312 ? 107.56580 129.82708 140.26211 1.000 187.00667 ? 312 TRP A CB  1 
ATOM   2464 C  CG  . TRP A 1 312 ? 106.38860 128.94067 139.99199 1.000 187.00667 ? 312 TRP A CG  1 
ATOM   2465 C  CD1 . TRP A 1 312 ? 106.42147 127.62693 139.62488 1.000 187.00667 ? 312 TRP A CD1 1 
ATOM   2466 C  CD2 . TRP A 1 312 ? 105.00386 129.30230 140.06345 1.000 187.00667 ? 312 TRP A CD2 1 
ATOM   2467 N  NE1 . TRP A 1 312 ? 105.14471 127.14744 139.46515 1.000 187.00667 ? 312 TRP A NE1 1 
ATOM   2468 C  CE2 . TRP A 1 312 ? 104.25579 128.15615 139.72824 1.000 187.00667 ? 312 TRP A CE2 1 
ATOM   2469 C  CE3 . TRP A 1 312 ? 104.32418 130.48283 140.37871 1.000 187.00667 ? 312 TRP A CE3 1 
ATOM   2470 C  CZ2 . TRP A 1 312 ? 102.86304 128.15577 139.69934 1.000 187.00667 ? 312 TRP A CZ2 1 
ATOM   2471 C  CZ3 . TRP A 1 312 ? 102.94102 130.48014 140.34935 1.000 187.00667 ? 312 TRP A CZ3 1 
ATOM   2472 C  CH2 . TRP A 1 312 ? 102.22581 129.32449 140.01217 1.000 187.00667 ? 312 TRP A CH2 1 
ATOM   2473 N  N   . GLU A 1 313 ? 109.84125 130.04197 138.07036 1.000 196.89688 ? 313 GLU A N   1 
ATOM   2474 C  CA  . GLU A 1 313 ? 110.18762 130.04186 136.65502 1.000 196.89688 ? 313 GLU A CA  1 
ATOM   2475 C  C   . GLU A 1 313 ? 111.23727 128.98376 136.34077 1.000 196.89688 ? 313 GLU A C   1 
ATOM   2476 O  O   . GLU A 1 313 ? 111.04652 128.14738 135.44874 1.000 196.89688 ? 313 GLU A O   1 
ATOM   2477 C  CB  . GLU A 1 313 ? 110.68498 131.42774 136.23943 1.000 196.89688 ? 313 GLU A CB  1 
ATOM   2478 C  CG  . GLU A 1 313 ? 109.58691 132.45165 136.01095 1.000 196.89688 ? 313 GLU A CG  1 
ATOM   2479 C  CD  . GLU A 1 313 ? 109.99970 133.84539 136.44142 1.000 196.89688 ? 313 GLU A CD  1 
ATOM   2480 O  OE1 . GLU A 1 313 ? 111.15260 134.23561 136.16128 1.000 196.89688 ? 313 GLU A OE1 1 
ATOM   2481 O  OE2 . GLU A 1 313 ? 109.17387 134.54993 137.05912 1.000 196.89688 ? 313 GLU A OE2 1 
ATOM   2482 N  N   . LEU A 1 314 ? 112.35941 128.98895 137.06706 1.000 195.88343 ? 314 LEU A N   1 
ATOM   2483 C  CA  . LEU A 1 314 ? 113.42328 128.07893 136.65017 1.000 195.88343 ? 314 LEU A CA  1 
ATOM   2484 C  C   . LEU A 1 314 ? 113.13634 126.65965 137.12493 1.000 195.88343 ? 314 LEU A C   1 
ATOM   2485 O  O   . LEU A 1 314 ? 113.65539 125.69612 136.55372 1.000 195.88343 ? 314 LEU A O   1 
ATOM   2486 C  CB  . LEU A 1 314 ? 114.80749 128.53570 137.12203 1.000 195.88343 ? 314 LEU A CB  1 
ATOM   2487 C  CG  . LEU A 1 314 ? 115.41899 128.32063 138.50816 1.000 195.88343 ? 314 LEU A CG  1 
ATOM   2488 C  CD1 . LEU A 1 314 ? 116.73455 129.08658 138.61315 1.000 195.88343 ? 314 LEU A CD1 1 
ATOM   2489 C  CD2 . LEU A 1 314 ? 114.50857 128.66437 139.63364 1.000 195.88343 ? 314 LEU A CD2 1 
ATOM   2490 N  N   . THR A 1 315 ? 112.28046 126.49823 138.14080 1.000 190.76824 ? 315 THR A N   1 
ATOM   2491 C  CA  . THR A 1 315 ? 111.82396 125.15591 138.48390 1.000 190.76824 ? 315 THR A CA  1 
ATOM   2492 C  C   . THR A 1 315 ? 110.93987 124.58477 137.38371 1.000 190.76824 ? 315 THR A C   1 
ATOM   2493 O  O   . THR A 1 315 ? 111.05030 123.40209 137.03929 1.000 190.76824 ? 315 THR A O   1 
ATOM   2494 C  CB  . THR A 1 315 ? 111.08384 125.16314 139.82053 1.000 190.76824 ? 315 THR A CB  1 
ATOM   2495 O  OG1 . THR A 1 315 ? 110.18467 126.27537 139.86618 1.000 190.76824 ? 315 THR A OG1 1 
ATOM   2496 C  CG2 . THR A 1 315 ? 112.07019 125.25205 140.97766 1.000 190.76824 ? 315 THR A CG2 1 
ATOM   2497 N  N   . VAL A 1 316 ? 110.06215 125.41223 136.81091 1.000 197.20934 ? 316 VAL A N   1 
ATOM   2498 C  CA  . VAL A 1 316 ? 109.27917 124.97105 135.66034 1.000 197.20934 ? 316 VAL A CA  1 
ATOM   2499 C  C   . VAL A 1 316 ? 110.19923 124.65147 134.48819 1.000 197.20934 ? 316 VAL A C   1 
ATOM   2500 O  O   . VAL A 1 316 ? 109.98023 123.68220 133.75035 1.000 197.20934 ? 316 VAL A O   1 
ATOM   2501 C  CB  . VAL A 1 316 ? 108.22794 126.03549 135.29298 1.000 197.20934 ? 316 VAL A CB  1 
ATOM   2502 C  CG1 . VAL A 1 316 ? 107.65527 125.77444 133.90908 1.000 197.20934 ? 316 VAL A CG1 1 
ATOM   2503 C  CG2 . VAL A 1 316 ? 107.11826 126.06120 136.33346 1.000 197.20934 ? 316 VAL A CG2 1 
ATOM   2504 N  N   . LEU A 1 317 ? 111.24722 125.45773 134.30299 1.000 207.00845 ? 317 LEU A N   1 
ATOM   2505 C  CA  . LEU A 1 317 ? 112.20805 125.18782 133.23580 1.000 207.00845 ? 317 LEU A CA  1 
ATOM   2506 C  C   . LEU A 1 317 ? 112.91075 123.84990 133.44357 1.000 207.00845 ? 317 LEU A C   1 
ATOM   2507 O  O   . LEU A 1 317 ? 113.09077 123.07814 132.49298 1.000 207.00845 ? 317 LEU A O   1 
ATOM   2508 C  CB  . LEU A 1 317 ? 113.23022 126.32061 133.15212 1.000 207.00845 ? 317 LEU A CB  1 
ATOM   2509 C  CG  . LEU A 1 317 ? 112.77261 127.58899 132.43127 1.000 207.00845 ? 317 LEU A CG  1 
ATOM   2510 C  CD1 . LEU A 1 317 ? 113.93419 128.55284 132.25135 1.000 207.00845 ? 317 LEU A CD1 1 
ATOM   2511 C  CD2 . LEU A 1 317 ? 112.14732 127.24275 131.08978 1.000 207.00845 ? 317 LEU A CD2 1 
ATOM   2512 N  N   . THR A 1 318 ? 113.32062 123.56055 134.68029 1.000 213.61437 ? 318 THR A N   1 
ATOM   2513 C  CA  . THR A 1 318 ? 113.96578 122.28388 134.96649 1.000 213.61437 ? 318 THR A CA  1 
ATOM   2514 C  C   . THR A 1 318 ? 112.99838 121.12548 134.76753 1.000 213.61437 ? 318 THR A C   1 
ATOM   2515 O  O   . THR A 1 318 ? 113.38957 120.05779 134.28495 1.000 213.61437 ? 318 THR A O   1 
ATOM   2516 C  CB  . THR A 1 318 ? 114.52458 122.27359 136.38836 1.000 213.61437 ? 318 THR A CB  1 
ATOM   2517 O  OG1 . THR A 1 318 ? 113.59467 122.90630 137.27293 1.000 213.61437 ? 318 THR A OG1 1 
ATOM   2518 C  CG2 . THR A 1 318 ? 115.85022 123.01605 136.44212 1.000 213.61437 ? 318 THR A CG2 1 
ATOM   2519 N  N   . LEU A 1 319 ? 111.73054 121.31582 135.13966 1.000 211.95274 ? 319 LEU A N   1 
ATOM   2520 C  CA  . LEU A 1 319 ? 110.72570 120.28623 134.89421 1.000 211.95274 ? 319 LEU A CA  1 
ATOM   2521 C  C   . LEU A 1 319 ? 110.56798 120.02010 133.40275 1.000 211.95274 ? 319 LEU A C   1 
ATOM   2522 O  O   . LEU A 1 319 ? 110.46275 118.86358 132.97507 1.000 211.95274 ? 319 LEU A O   1 
ATOM   2523 C  CB  . LEU A 1 319 ? 109.38980 120.70404 135.50734 1.000 211.95274 ? 319 LEU A CB  1 
ATOM   2524 C  CG  . LEU A 1 319 ? 109.26521 120.58479 137.02615 1.000 211.95274 ? 319 LEU A CG  1 
ATOM   2525 C  CD1 . LEU A 1 319 ? 108.19992 121.53529 137.54697 1.000 211.95274 ? 319 LEU A CD1 1 
ATOM   2526 C  CD2 . LEU A 1 319 ? 108.95055 119.15239 137.42467 1.000 211.95274 ? 319 LEU A CD2 1 
ATOM   2527 N  N   . LYS A 1 320 ? 110.54691 121.08307 132.59606 1.000 225.93129 ? 320 LYS A N   1 
ATOM   2528 C  CA  . LYS A 1 320 ? 110.44374 120.91492 131.15028 1.000 225.93129 ? 320 LYS A CA  1 
ATOM   2529 C  C   . LYS A 1 320 ? 111.66373 120.19539 130.58968 1.000 225.93129 ? 320 LYS A C   1 
ATOM   2530 O  O   . LYS A 1 320 ? 111.53630 119.33786 129.70851 1.000 225.93129 ? 320 LYS A O   1 
ATOM   2531 C  CB  . LYS A 1 320 ? 110.25985 122.27280 130.47303 1.000 225.93129 ? 320 LYS A CB  1 
ATOM   2532 C  CG  . LYS A 1 320 ? 108.91206 122.92213 130.74344 1.000 225.93129 ? 320 LYS A CG  1 
ATOM   2533 C  CD  . LYS A 1 320 ? 107.90552 122.56985 129.65841 1.000 225.93129 ? 320 LYS A CD  1 
ATOM   2534 C  CE  . LYS A 1 320 ? 106.64577 123.41318 129.77349 1.000 225.93129 ? 320 LYS A CE  1 
ATOM   2535 N  NZ  . LYS A 1 320 ? 105.61857 122.76560 130.63579 1.000 225.93129 ? 320 LYS A NZ  1 
ATOM   2536 N  N   . THR A 1 321 ? 112.85693 120.53185 131.08543 1.000 226.53769 ? 321 THR A N   1 
ATOM   2537 C  CA  . THR A 1 321 ? 114.05985 119.84203 130.62603 1.000 226.53769 ? 321 THR A CA  1 
ATOM   2538 C  C   . THR A 1 321 ? 114.02915 118.36824 131.01355 1.000 226.53769 ? 321 THR A C   1 
ATOM   2539 O  O   . THR A 1 321 ? 114.45238 117.50469 130.23570 1.000 226.53769 ? 321 THR A O   1 
ATOM   2540 C  CB  . THR A 1 321 ? 115.31173 120.51306 131.19016 1.000 226.53769 ? 321 THR A CB  1 
ATOM   2541 O  OG1 . THR A 1 321 ? 115.19344 120.63124 132.61173 1.000 226.53769 ? 321 THR A OG1 1 
ATOM   2542 C  CG2 . THR A 1 321 ? 115.49322 121.89601 130.58472 1.000 226.53769 ? 321 THR A CG2 1 
ATOM   2543 N  N   . ILE A 1 322 ? 113.53913 118.06466 132.21830 1.000 237.96325 ? 322 ILE A N   1 
ATOM   2544 C  CA  . ILE A 1 322 ? 113.41363 116.67623 132.65405 1.000 237.96325 ? 322 ILE A CA  1 
ATOM   2545 C  C   . ILE A 1 322 ? 112.44766 115.92217 131.75135 1.000 237.96325 ? 322 ILE A C   1 
ATOM   2546 O  O   . ILE A 1 322 ? 112.71693 114.78813 131.33513 1.000 237.96325 ? 322 ILE A O   1 
ATOM   2547 C  CB  . ILE A 1 322 ? 112.97208 116.61798 134.12876 1.000 237.96325 ? 322 ILE A CB  1 
ATOM   2548 C  CG1 . ILE A 1 322 ? 114.11991 117.03005 135.05255 1.000 237.96325 ? 322 ILE A CG1 1 
ATOM   2549 C  CG2 . ILE A 1 322 ? 112.47185 115.22645 134.48639 1.000 237.96325 ? 322 ILE A CG2 1 
ATOM   2550 C  CD1 . ILE A 1 322 ? 115.41441 116.29780 134.78564 1.000 237.96325 ? 322 ILE A CD1 1 
ATOM   2551 N  N   . ALA A 1 323 ? 111.30844 116.54042 131.43338 1.000 240.69996 ? 323 ALA A N   1 
ATOM   2552 C  CA  . ALA A 1 323 ? 110.34816 115.90621 130.53635 1.000 240.69996 ? 323 ALA A CA  1 
ATOM   2553 C  C   . ALA A 1 323 ? 110.94854 115.68863 129.15319 1.000 240.69996 ? 323 ALA A C   1 
ATOM   2554 O  O   . ALA A 1 323 ? 110.69143 114.66459 128.50945 1.000 240.69996 ? 323 ALA A O   1 
ATOM   2555 C  CB  . ALA A 1 323 ? 109.07721 116.74984 130.44522 1.000 240.69996 ? 323 ALA A CB  1 
ATOM   2556 N  N   . GLY A 1 324 ? 111.74336 116.64721 128.67580 1.000 252.72190 ? 324 GLY A N   1 
ATOM   2557 C  CA  . GLY A 1 324 ? 112.36887 116.49331 127.37214 1.000 252.72190 ? 324 GLY A CA  1 
ATOM   2558 C  C   . GLY A 1 324 ? 113.38580 115.36720 127.33771 1.000 252.72190 ? 324 GLY A C   1 
ATOM   2559 O  O   . GLY A 1 324 ? 113.41009 114.56602 126.39912 1.000 252.72190 ? 324 GLY A O   1 
ATOM   2560 N  N   . LEU A 1 325 ? 114.24026 115.28764 128.36213 1.000 252.22728 ? 325 LEU A N   1 
ATOM   2561 C  CA  . LEU A 1 325 ? 115.26421 114.24634 128.37009 1.000 252.22728 ? 325 LEU A CA  1 
ATOM   2562 C  C   . LEU A 1 325 ? 114.66390 112.86863 128.61585 1.000 252.22728 ? 325 LEU A C   1 
ATOM   2563 O  O   . LEU A 1 325 ? 115.15459 111.87592 128.06618 1.000 252.22728 ? 325 LEU A O   1 
ATOM   2564 C  CB  . LEU A 1 325 ? 116.34527 114.55407 129.40951 1.000 252.22728 ? 325 LEU A CB  1 
ATOM   2565 C  CG  . LEU A 1 325 ? 115.97399 114.78302 130.87537 1.000 252.22728 ? 325 LEU A CG  1 
ATOM   2566 C  CD1 . LEU A 1 325 ? 116.00495 113.48431 131.66824 1.000 252.22728 ? 325 LEU A CD1 1 
ATOM   2567 C  CD2 . LEU A 1 325 ? 116.91234 115.80777 131.49264 1.000 252.22728 ? 325 LEU A CD2 1 
ATOM   2568 N  N   . ILE A 1 326 ? 113.61132 112.78244 129.43403 1.000 256.79740 ? 326 ILE A N   1 
ATOM   2569 C  CA  . ILE A 1 326 ? 112.94997 111.50169 129.64540 1.000 256.79740 ? 326 ILE A CA  1 
ATOM   2570 C  C   . ILE A 1 326 ? 112.21777 111.04349 128.39190 1.000 256.79740 ? 326 ILE A C   1 
ATOM   2571 O  O   . ILE A 1 326 ? 111.91203 109.85312 128.25595 1.000 256.79740 ? 326 ILE A O   1 
ATOM   2572 C  CB  . ILE A 1 326 ? 111.99336 111.57891 130.85159 1.000 256.79740 ? 326 ILE A CB  1 
ATOM   2573 C  CG1 . ILE A 1 326 ? 111.90745 110.22045 131.55040 1.000 256.79740 ? 326 ILE A CG1 1 
ATOM   2574 C  CG2 . ILE A 1 326 ? 110.61057 112.04993 130.42375 1.000 256.79740 ? 326 ILE A CG2 1 
ATOM   2575 C  CD1 . ILE A 1 326 ? 113.23950 109.70623 132.05101 1.000 256.79740 ? 326 ILE A CD1 1 
ATOM   2576 N  N   . THR A 1 327 ? 111.92922 111.95908 127.46881 1.000 260.57778 ? 327 THR A N   1 
ATOM   2577 C  CA  . THR A 1 327 ? 111.31542 111.62566 126.19220 1.000 260.57778 ? 327 THR A CA  1 
ATOM   2578 C  C   . THR A 1 327 ? 112.31985 111.58511 125.04838 1.000 260.57778 ? 327 THR A C   1 
ATOM   2579 O  O   . THR A 1 327 ? 111.91814 111.40208 123.89517 1.000 260.57778 ? 327 THR A O   1 
ATOM   2580 C  CB  . THR A 1 327 ? 110.20104 112.62509 125.86405 1.000 260.57778 ? 327 THR A CB  1 
ATOM   2581 O  OG1 . THR A 1 327 ? 110.59821 113.93861 126.27669 1.000 260.57778 ? 327 THR A OG1 1 
ATOM   2582 C  CG2 . THR A 1 327 ? 108.91520 112.24236 126.58093 1.000 260.57778 ? 327 THR A CG2 1 
ATOM   2583 N  N   . GLY A 1 328 ? 113.60919 111.74991 125.33666 1.000 263.85101 ? 328 GLY A N   1 
ATOM   2584 C  CA  . GLY A 1 328 ? 114.62945 111.71325 124.31013 1.000 263.85101 ? 328 GLY A CA  1 
ATOM   2585 C  C   . GLY A 1 328 ? 114.78408 112.98101 123.50278 1.000 263.85101 ? 328 GLY A C   1 
ATOM   2586 O  O   . GLY A 1 328 ? 115.50396 112.96872 122.49771 1.000 263.85101 ? 328 GLY A O   1 
ATOM   2587 N  N   . LYS A 1 329 ? 114.12745 114.07361 123.90156 1.000 260.67740 ? 329 LYS A N   1 
ATOM   2588 C  CA  . LYS A 1 329 ? 114.23814 115.32014 123.14946 1.000 260.67740 ? 329 LYS A CA  1 
ATOM   2589 C  C   . LYS A 1 329 ? 115.66300 115.86053 123.17126 1.000 260.67740 ? 329 LYS A C   1 
ATOM   2590 O  O   . LYS A 1 329 ? 116.17815 116.31588 122.14335 1.000 260.67740 ? 329 LYS A O   1 
ATOM   2591 C  CB  . LYS A 1 329 ? 113.26605 116.35937 123.70802 1.000 260.67740 ? 329 LYS A CB  1 
ATOM   2592 C  CG  . LYS A 1 329 ? 111.94964 116.45327 122.95543 1.000 260.67740 ? 329 LYS A CG  1 
ATOM   2593 C  CD  . LYS A 1 329 ? 110.99237 115.35204 123.37698 1.000 260.67740 ? 329 LYS A CD  1 
ATOM   2594 C  CE  . LYS A 1 329 ? 109.54776 115.75199 123.12465 1.000 260.67740 ? 329 LYS A CE  1 
ATOM   2595 N  NZ  . LYS A 1 329 ? 108.58926 114.80468 123.75767 1.000 260.67740 ? 329 LYS A NZ  1 
ATOM   2596 N  N   . VAL A 1 330 ? 116.31551 115.81766 124.32981 1.000 266.61035 ? 330 VAL A N   1 
ATOM   2597 C  CA  . VAL A 1 330 ? 117.65192 116.36991 124.50987 1.000 266.61035 ? 330 VAL A CA  1 
ATOM   2598 C  C   . VAL A 1 330 ? 118.59185 115.24779 124.92740 1.000 266.61035 ? 330 VAL A C   1 
ATOM   2599 O  O   . VAL A 1 330 ? 118.23393 114.39905 125.75179 1.000 266.61035 ? 330 VAL A O   1 
ATOM   2600 C  CB  . VAL A 1 330 ? 117.65578 117.51541 125.54606 1.000 266.61035 ? 330 VAL A CB  1 
ATOM   2601 C  CG1 . VAL A 1 330 ? 116.87460 117.11788 126.78840 1.000 266.61035 ? 330 VAL A CG1 1 
ATOM   2602 C  CG2 . VAL A 1 330 ? 119.07937 117.92147 125.90545 1.000 266.61035 ? 330 VAL A CG2 1 
ATOM   2603 N  N   . SER A 1 331 ? 119.78895 115.23933 124.34351 1.000 269.02094 ? 331 SER A N   1 
ATOM   2604 C  CA  . SER A 1 331 ? 120.76979 114.20928 124.65287 1.000 269.02094 ? 331 SER A CA  1 
ATOM   2605 C  C   . SER A 1 331 ? 121.18737 114.28403 126.11726 1.000 269.02094 ? 331 SER A C   1 
ATOM   2606 O  O   . SER A 1 331 ? 121.17662 115.34917 126.74014 1.000 269.02094 ? 331 SER A O   1 
ATOM   2607 C  CB  . SER A 1 331 ? 121.99590 114.35275 123.75114 1.000 269.02094 ? 331 SER A CB  1 
ATOM   2608 O  OG  . SER A 1 331 ? 123.01916 115.08887 124.39819 1.000 269.02094 ? 331 SER A OG  1 
ATOM   2609 N  N   . PHE A 1 332 ? 121.56137 113.12710 126.66524 1.000 269.39771 ? 332 PHE A N   1 
ATOM   2610 C  CA  . PHE A 1 332 ? 121.90856 113.01699 128.07660 1.000 269.39771 ? 332 PHE A CA  1 
ATOM   2611 C  C   . PHE A 1 332 ? 123.23737 113.67849 128.41882 1.000 269.39771 ? 332 PHE A C   1 
ATOM   2612 O  O   . PHE A 1 332 ? 123.55547 113.80560 129.60583 1.000 269.39771 ? 332 PHE A O   1 
ATOM   2613 C  CB  . PHE A 1 332 ? 121.95007 111.54352 128.48815 1.000 269.39771 ? 332 PHE A CB  1 
ATOM   2614 C  CG  . PHE A 1 332 ? 120.60036 110.95660 128.80142 1.000 269.39771 ? 332 PHE A CG  1 
ATOM   2615 C  CD1 . PHE A 1 332 ? 119.50239 111.23053 128.00177 1.000 269.39771 ? 332 PHE A CD1 1 
ATOM   2616 C  CD2 . PHE A 1 332 ? 120.43351 110.12204 129.89400 1.000 269.39771 ? 332 PHE A CD2 1 
ATOM   2617 C  CE1 . PHE A 1 332 ? 118.26385 110.68855 128.28917 1.000 269.39771 ? 332 PHE A CE1 1 
ATOM   2618 C  CE2 . PHE A 1 332 ? 119.19750 109.57660 130.18636 1.000 269.39771 ? 332 PHE A CE2 1 
ATOM   2619 C  CZ  . PHE A 1 332 ? 118.11154 109.86041 129.38278 1.000 269.39771 ? 332 PHE A CZ  1 
ATOM   2620 N  N   . GLN A 1 333 ? 124.01552 114.10032 127.42054 1.000 283.32360 ? 333 GLN A N   1 
ATOM   2621 C  CA  . GLN A 1 333 ? 125.33391 114.67089 127.67104 1.000 283.32360 ? 333 GLN A CA  1 
ATOM   2622 C  C   . GLN A 1 333 ? 125.27777 116.06093 128.29090 1.000 283.32360 ? 333 GLN A C   1 
ATOM   2623 O  O   . GLN A 1 333 ? 126.32185 116.57351 128.70786 1.000 283.32360 ? 333 GLN A O   1 
ATOM   2624 C  CB  . GLN A 1 333 ? 126.13530 114.72475 126.36915 1.000 283.32360 ? 333 GLN A CB  1 
ATOM   2625 C  CG  . GLN A 1 333 ? 125.91806 113.52979 125.45590 1.000 283.32360 ? 333 GLN A CG  1 
ATOM   2626 C  CD  . GLN A 1 333 ? 126.18414 112.20972 126.15110 1.000 283.32360 ? 333 GLN A CD  1 
ATOM   2627 O  OE1 . GLN A 1 333 ? 127.24202 112.01224 126.74806 1.000 283.32360 ? 333 GLN A OE1 1 
ATOM   2628 N  NE2 . GLN A 1 333 ? 125.22155 111.29772 126.07865 1.000 283.32360 ? 333 GLN A NE2 1 
ATOM   2629 N  N   . THR A 1 334 ? 124.10224 116.67900 128.36268 1.000 283.33976 ? 334 THR A N   1 
ATOM   2630 C  CA  . THR A 1 334 ? 123.96561 118.03611 128.87409 1.000 283.33976 ? 334 THR A CA  1 
ATOM   2631 C  C   . THR A 1 334 ? 123.79327 118.09497 130.38699 1.000 283.33976 ? 334 THR A C   1 
ATOM   2632 O  O   . THR A 1 334 ? 123.65274 119.19311 130.93538 1.000 283.33976 ? 334 THR A O   1 
ATOM   2633 C  CB  . THR A 1 334 ? 122.78121 118.73580 128.19954 1.000 283.33976 ? 334 THR A CB  1 
ATOM   2634 O  OG1 . THR A 1 334 ? 121.56027 118.09422 128.58887 1.000 283.33976 ? 334 THR A OG1 1 
ATOM   2635 C  CG2 . THR A 1 334 ? 122.91972 118.67345 126.68614 1.000 283.33976 ? 334 THR A CG2 1 
ATOM   2636 N  N   . LEU A 1 335 ? 123.79911 116.95424 131.07129 1.000 281.79617 ? 335 LEU A N   1 
ATOM   2637 C  CA  . LEU A 1 335 ? 123.62006 116.94875 132.51457 1.000 281.79617 ? 335 LEU A CA  1 
ATOM   2638 C  C   . LEU A 1 335 ? 124.86732 117.48573 133.21332 1.000 281.79617 ? 335 LEU A C   1 
ATOM   2639 O  O   . LEU A 1 335 ? 125.95619 117.56041 132.63713 1.000 281.79617 ? 335 LEU A O   1 
ATOM   2640 C  CB  . LEU A 1 335 ? 123.29276 115.53636 133.00737 1.000 281.79617 ? 335 LEU A CB  1 
ATOM   2641 C  CG  . LEU A 1 335 ? 124.42851 114.52646 133.20723 1.000 281.79617 ? 335 LEU A CG  1 
ATOM   2642 C  CD1 . LEU A 1 335 ? 124.94760 114.53187 134.64347 1.000 281.79617 ? 335 LEU A CD1 1 
ATOM   2643 C  CD2 . LEU A 1 335 ? 123.97907 113.13034 132.80340 1.000 281.79617 ? 335 LEU A CD2 1 
ATOM   2644 N  N   . GLY A 1 336 ? 124.69351 117.86174 134.47813 1.000 266.76392 ? 336 GLY A N   1 
ATOM   2645 C  CA  . GLY A 1 336 ? 125.79039 118.38539 135.26758 1.000 266.76392 ? 336 GLY A CA  1 
ATOM   2646 C  C   . GLY A 1 336 ? 126.35012 117.39108 136.26396 1.000 266.76392 ? 336 GLY A C   1 
ATOM   2647 O  O   . GLY A 1 336 ? 125.70091 117.06998 137.26396 1.000 266.76392 ? 336 GLY A O   1 
ATOM   2648 N  N   . GLY A 1 337 ? 127.55585 116.89425 135.99943 1.000 271.06007 ? 337 GLY A N   1 
ATOM   2649 C  CA  . GLY A 1 337 ? 128.21616 115.97465 136.89400 1.000 271.06007 ? 337 GLY A CA  1 
ATOM   2650 C  C   . GLY A 1 337 ? 129.05479 116.69178 137.93192 1.000 271.06007 ? 337 GLY A C   1 
ATOM   2651 O  O   . GLY A 1 337 ? 129.14876 117.92332 137.94239 1.000 271.06007 ? 337 GLY A O   1 
ATOM   2652 N  N   . PRO A 1 338 ? 129.67321 115.92843 138.83955 1.000 269.30821 ? 338 PRO A N   1 
ATOM   2653 C  CA  . PRO A 1 338 ? 130.52214 116.56235 139.86459 1.000 269.30821 ? 338 PRO A CA  1 
ATOM   2654 C  C   . PRO A 1 338 ? 131.66398 117.37712 139.28339 1.000 269.30821 ? 338 PRO A C   1 
ATOM   2655 O  O   . PRO A 1 338 ? 131.98056 118.45540 139.80026 1.000 269.30821 ? 338 PRO A O   1 
ATOM   2656 C  CB  . PRO A 1 338 ? 131.03364 115.36646 140.68221 1.000 269.30821 ? 338 PRO A CB  1 
ATOM   2657 C  CG  . PRO A 1 338 ? 130.06191 114.26312 140.40639 1.000 269.30821 ? 338 PRO A CG  1 
ATOM   2658 C  CD  . PRO A 1 338 ? 129.61045 114.46633 138.99476 1.000 269.30821 ? 338 PRO A CD  1 
ATOM   2659 N  N   . ILE A 1 339 ? 132.28809 116.89521 138.20875 1.000 280.68008 ? 339 ILE A N   1 
ATOM   2660 C  CA  . ILE A 1 339 ? 133.37867 117.64205 137.59109 1.000 280.68008 ? 339 ILE A CA  1 
ATOM   2661 C  C   . ILE A 1 339 ? 132.84853 118.88483 136.88487 1.000 280.68008 ? 339 ILE A C   1 
ATOM   2662 O  O   . ILE A 1 339 ? 133.47736 119.94937 136.91877 1.000 280.68008 ? 339 ILE A O   1 
ATOM   2663 C  CB  . ILE A 1 339 ? 134.17678 116.73327 136.63860 1.000 280.68008 ? 339 ILE A CB  1 
ATOM   2664 C  CG1 . ILE A 1 339 ? 134.69633 115.50242 137.38881 1.000 280.68008 ? 339 ILE A CG1 1 
ATOM   2665 C  CG2 . ILE A 1 339 ? 135.33067 117.49939 136.01454 1.000 280.68008 ? 339 ILE A CG2 1 
ATOM   2666 C  CD1 . ILE A 1 339 ? 133.86992 114.24890 137.18904 1.000 280.68008 ? 339 ILE A CD1 1 
ATOM   2667 N  N   . ALA A 1 340 ? 131.69129 118.77249 136.22907 1.000 269.05637 ? 340 ALA A N   1 
ATOM   2668 C  CA  . ALA A 1 340 ? 131.10735 119.92989 135.55732 1.000 269.05637 ? 340 ALA A CA  1 
ATOM   2669 C  C   . ALA A 1 340 ? 130.74510 121.02133 136.55780 1.000 269.05637 ? 340 ALA A C   1 
ATOM   2670 O  O   . ALA A 1 340 ? 131.03495 122.20563 136.34016 1.000 269.05637 ? 340 ALA A O   1 
ATOM   2671 C  CB  . ALA A 1 340 ? 129.87888 119.50390 134.75328 1.000 269.05637 ? 340 ALA A CB  1 
ATOM   2672 N  N   . ILE A 1 341 ? 130.11260 120.64070 137.67007 1.000 265.17322 ? 341 ILE A N   1 
ATOM   2673 C  CA  . ILE A 1 341 ? 129.76902 121.64177 138.67184 1.000 265.17322 ? 341 ILE A CA  1 
ATOM   2674 C  C   . ILE A 1 341 ? 131.02603 122.16958 139.34947 1.000 265.17322 ? 341 ILE A C   1 
ATOM   2675 O  O   . ILE A 1 341 ? 131.07796 123.33842 139.73907 1.000 265.17322 ? 341 ILE A O   1 
ATOM   2676 C  CB  . ILE A 1 341 ? 128.75464 121.08586 139.69038 1.000 265.17322 ? 341 ILE A CB  1 
ATOM   2677 C  CG1 . ILE A 1 341 ? 129.35637 119.94236 140.50628 1.000 265.17322 ? 341 ILE A CG1 1 
ATOM   2678 C  CG2 . ILE A 1 341 ? 127.48760 120.63029 138.97797 1.000 265.17322 ? 341 ILE A CG2 1 
ATOM   2679 C  CD1 . ILE A 1 341 ? 128.32929 119.11473 141.24859 1.000 265.17322 ? 341 ILE A CD1 1 
ATOM   2680 N  N   . ALA A 1 342 ? 132.06517 121.34091 139.48143 1.000 257.48030 ? 342 ALA A N   1 
ATOM   2681 C  CA  . ALA A 1 342 ? 133.32698 121.83092 140.02774 1.000 257.48030 ? 342 ALA A CA  1 
ATOM   2682 C  C   . ALA A 1 342 ? 133.95026 122.88904 139.12379 1.000 257.48030 ? 342 ALA A C   1 
ATOM   2683 O  O   . ALA A 1 342 ? 134.44779 123.91552 139.60348 1.000 257.48030 ? 342 ALA A O   1 
ATOM   2684 C  CB  . ALA A 1 342 ? 134.29354 120.66640 140.23923 1.000 257.48030 ? 342 ALA A CB  1 
ATOM   2685 N  N   . GLN A 1 343 ? 133.93026 122.66042 137.80952 1.000 254.78916 ? 343 GLN A N   1 
ATOM   2686 C  CA  . GLN A 1 343 ? 134.52812 123.62776 136.89457 1.000 254.78916 ? 343 GLN A CA  1 
ATOM   2687 C  C   . GLN A 1 343 ? 133.69211 124.90116 136.81412 1.000 254.78916 ? 343 GLN A C   1 
ATOM   2688 O  O   . GLN A 1 343 ? 134.24245 126.00457 136.70758 1.000 254.78916 ? 343 GLN A O   1 
ATOM   2689 C  CB  . GLN A 1 343 ? 134.72917 123.00020 135.51169 1.000 254.78916 ? 343 GLN A CB  1 
ATOM   2690 C  CG  . GLN A 1 343 ? 133.50547 122.97745 134.61269 1.000 254.78916 ? 343 GLN A CG  1 
ATOM   2691 C  CD  . GLN A 1 343 ? 133.58240 121.89602 133.55407 1.000 254.78916 ? 343 GLN A CD  1 
ATOM   2692 O  OE1 . GLN A 1 343 ? 134.15818 120.83140 133.77889 1.000 254.78916 ? 343 GLN A OE1 1 
ATOM   2693 N  NE2 . GLN A 1 343 ? 133.00031 122.16362 132.39101 1.000 254.78916 ? 343 GLN A NE2 1 
ATOM   2694 N  N   . ILE A 1 344 ? 132.36341 124.78034 136.89067 1.000 245.25556 ? 344 ILE A N   1 
ATOM   2695 C  CA  . ILE A 1 344 ? 131.54940 125.99185 136.91729 1.000 245.25556 ? 344 ILE A CA  1 
ATOM   2696 C  C   . ILE A 1 344 ? 131.73978 126.72888 138.24002 1.000 245.25556 ? 344 ILE A C   1 
ATOM   2697 O  O   . ILE A 1 344 ? 131.67076 127.96287 138.28685 1.000 245.25556 ? 344 ILE A O   1 
ATOM   2698 C  CB  . ILE A 1 344 ? 130.06851 125.67010 136.63151 1.000 245.25556 ? 344 ILE A CB  1 
ATOM   2699 C  CG1 . ILE A 1 344 ? 129.36165 126.90206 136.06317 1.000 245.25556 ? 344 ILE A CG1 1 
ATOM   2700 C  CG2 . ILE A 1 344 ? 129.34846 125.19476 137.87922 1.000 245.25556 ? 344 ILE A CG2 1 
ATOM   2701 C  CD1 . ILE A 1 344 ? 128.03225 126.59615 135.40949 1.000 245.25556 ? 344 ILE A CD1 1 
ATOM   2702 N  N   . ALA A 1 345 ? 132.00904 125.99829 139.32610 1.000 239.76303 ? 345 ALA A N   1 
ATOM   2703 C  CA  . ALA A 1 345 ? 132.33581 126.63597 140.59523 1.000 239.76303 ? 345 ALA A CA  1 
ATOM   2704 C  C   . ALA A 1 345 ? 133.65392 127.39011 140.50728 1.000 239.76303 ? 345 ALA A C   1 
ATOM   2705 O  O   . ALA A 1 345 ? 133.78661 128.48236 141.06402 1.000 239.76303 ? 345 ALA A O   1 
ATOM   2706 C  CB  . ALA A 1 345 ? 132.38910 125.59025 141.70711 1.000 239.76303 ? 345 ALA A CB  1 
ATOM   2707 N  N   . GLY A 1 346 ? 134.64506 126.81439 139.82718 1.000 242.29553 ? 346 GLY A N   1 
ATOM   2708 C  CA  . GLY A 1 346 ? 135.88719 127.53889 139.59915 1.000 242.29553 ? 346 GLY A CA  1 
ATOM   2709 C  C   . GLY A 1 346 ? 135.68473 128.78241 138.75245 1.000 242.29553 ? 346 GLY A C   1 
ATOM   2710 O  O   . GLY A 1 346 ? 136.27912 129.83455 139.01452 1.000 242.29553 ? 346 GLY A O   1 
ATOM   2711 N  N   . GLN A 1 347 ? 134.84207 128.67763 137.72249 1.000 237.48554 ? 347 GLN A N   1 
ATOM   2712 C  CA  . GLN A 1 347 ? 134.51710 129.84679 136.91190 1.000 237.48554 ? 347 GLN A CA  1 
ATOM   2713 C  C   . GLN A 1 347 ? 133.85859 130.93082 137.75670 1.000 237.48554 ? 347 GLN A C   1 
ATOM   2714 O  O   . GLN A 1 347 ? 134.17779 132.11704 137.61951 1.000 237.48554 ? 347 GLN A O   1 
ATOM   2715 C  CB  . GLN A 1 347 ? 133.61192 129.44199 135.74880 1.000 237.48554 ? 347 GLN A CB  1 
ATOM   2716 C  CG  . GLN A 1 347 ? 133.56942 130.44886 134.61183 1.000 237.48554 ? 347 GLN A CG  1 
ATOM   2717 C  CD  . GLN A 1 347 ? 132.26946 131.22642 134.57177 1.000 237.48554 ? 347 GLN A CD  1 
ATOM   2718 O  OE1 . GLN A 1 347 ? 131.26774 130.81355 135.15589 1.000 237.48554 ? 347 GLN A OE1 1 
ATOM   2719 N  NE2 . GLN A 1 347 ? 132.27792 132.35814 133.87741 1.000 237.48554 ? 347 GLN A NE2 1 
ATOM   2720 N  N   . ALA A 1 348 ? 132.94055 130.54015 138.64338 1.000 228.90541 ? 348 ALA A N   1 
ATOM   2721 C  CA  . ALA A 1 348 ? 132.34010 131.50041 139.56381 1.000 228.90541 ? 348 ALA A CA  1 
ATOM   2722 C  C   . ALA A 1 348 ? 133.37060 132.07570 140.52770 1.000 228.90541 ? 348 ALA A C   1 
ATOM   2723 O  O   . ALA A 1 348 ? 133.28703 133.25431 140.89143 1.000 228.90541 ? 348 ALA A O   1 
ATOM   2724 C  CB  . ALA A 1 348 ? 131.19847 130.84421 140.33824 1.000 228.90541 ? 348 ALA A CB  1 
ATOM   2725 N  N   . ALA A 1 349 ? 134.33678 131.25915 140.95567 1.000 222.14695 ? 349 ALA A N   1 
ATOM   2726 C  CA  . ALA A 1 349 ? 135.40220 131.74695 141.82438 1.000 222.14695 ? 349 ALA A CA  1 
ATOM   2727 C  C   . ALA A 1 349 ? 136.19401 132.84670 141.13932 1.000 222.14695 ? 349 ALA A C   1 
ATOM   2728 O  O   . ALA A 1 349 ? 136.53516 133.86102 141.75911 1.000 222.14695 ? 349 ALA A O   1 
ATOM   2729 C  CB  . ALA A 1 349 ? 136.31888 130.59472 142.23361 1.000 222.14695 ? 349 ALA A CB  1 
ATOM   2730 N  N   . GLN A 1 350 ? 136.49470 132.66092 139.85688 1.000 226.06583 ? 350 GLN A N   1 
ATOM   2731 C  CA  . GLN A 1 350 ? 137.07121 133.74892 139.07839 1.000 226.06583 ? 350 GLN A CA  1 
ATOM   2732 C  C   . GLN A 1 350 ? 136.07046 134.86544 138.79884 1.000 226.06583 ? 350 GLN A C   1 
ATOM   2733 O  O   . GLN A 1 350 ? 136.49024 135.97013 138.43787 1.000 226.06583 ? 350 GLN A O   1 
ATOM   2734 C  CB  . GLN A 1 350 ? 137.64047 133.21876 137.76042 1.000 226.06583 ? 350 GLN A CB  1 
ATOM   2735 C  CG  . GLN A 1 350 ? 138.96580 132.48386 137.90495 1.000 226.06583 ? 350 GLN A CG  1 
ATOM   2736 C  CD  . GLN A 1 350 ? 138.80423 130.97815 137.94391 1.000 226.06583 ? 350 GLN A CD  1 
ATOM   2737 O  OE1 . GLN A 1 350 ? 138.25511 130.37695 137.02060 1.000 226.06583 ? 350 GLN A OE1 1 
ATOM   2738 N  NE2 . GLN A 1 350 ? 139.28379 130.35901 139.01649 1.000 226.06583 ? 350 GLN A NE2 1 
ATOM   2739 N  N   . SER A 1 351 ? 134.76892 134.61106 138.95756 1.000 227.30484 ? 351 SER A N   1 
ATOM   2740 C  CA  . SER A 1 351 ? 133.76189 135.60726 138.60047 1.000 227.30484 ? 351 SER A CA  1 
ATOM   2741 C  C   . SER A 1 351 ? 133.52493 136.61894 139.72120 1.000 227.30484 ? 351 SER A C   1 
ATOM   2742 O  O   . SER A 1 351 ? 133.80640 137.81114 139.56068 1.000 227.30484 ? 351 SER A O   1 
ATOM   2743 C  CB  . SER A 1 351 ? 132.45407 134.90846 138.21960 1.000 227.30484 ? 351 SER A CB  1 
ATOM   2744 O  OG  . SER A 1 351 ? 132.66333 133.97172 137.17695 1.000 227.30484 ? 351 SER A OG  1 
ATOM   2745 N  N   . GLY A 1 352 ? 133.01522 136.16765 140.86257 1.000 211.73966 ? 352 GLY A N   1 
ATOM   2746 C  CA  . GLY A 1 352 ? 132.69397 137.08903 141.93452 1.000 211.73966 ? 352 GLY A CA  1 
ATOM   2747 C  C   . GLY A 1 352 ? 131.80121 136.44417 142.97802 1.000 211.73966 ? 352 GLY A C   1 
ATOM   2748 O  O   . GLY A 1 352 ? 131.56337 135.23586 142.96085 1.000 211.73966 ? 352 GLY A O   1 
ATOM   2749 N  N   . PHE A 1 353 ? 131.29598 137.29213 143.88043 1.000 192.03436 ? 353 PHE A N   1 
ATOM   2750 C  CA  . PHE A 1 353 ? 130.55829 136.82721 145.05431 1.000 192.03436 ? 353 PHE A CA  1 
ATOM   2751 C  C   . PHE A 1 353 ? 129.09939 136.52487 144.72776 1.000 192.03436 ? 353 PHE A C   1 
ATOM   2752 O  O   . PHE A 1 353 ? 128.58587 135.44393 145.05454 1.000 192.03436 ? 353 PHE A O   1 
ATOM   2753 C  CB  . PHE A 1 353 ? 130.65246 137.87501 146.16411 1.000 192.03436 ? 353 PHE A CB  1 
ATOM   2754 C  CG  . PHE A 1 353 ? 129.83736 137.55030 147.38097 1.000 192.03436 ? 353 PHE A CG  1 
ATOM   2755 C  CD1 . PHE A 1 353 ? 130.04892 136.37620 148.08361 1.000 192.03436 ? 353 PHE A CD1 1 
ATOM   2756 C  CD2 . PHE A 1 353 ? 128.86125 138.42540 147.82589 1.000 192.03436 ? 353 PHE A CD2 1 
ATOM   2757 C  CE1 . PHE A 1 353 ? 129.30090 136.08154 149.20773 1.000 192.03436 ? 353 PHE A CE1 1 
ATOM   2758 C  CE2 . PHE A 1 353 ? 128.10999 138.13646 148.94751 1.000 192.03436 ? 353 PHE A CE2 1 
ATOM   2759 C  CZ  . PHE A 1 353 ? 128.32977 136.96316 149.63951 1.000 192.03436 ? 353 PHE A CZ  1 
ATOM   2760 N  N   . ILE A 1 354 ? 128.41420 137.48047 144.10936 1.000 192.35923 ? 354 ILE A N   1 
ATOM   2761 C  CA  . ILE A 1 354 ? 127.05708 137.27491 143.61390 1.000 192.35923 ? 354 ILE A CA  1 
ATOM   2762 C  C   . ILE A 1 354 ? 127.05578 136.05043 142.70313 1.000 192.35923 ? 354 ILE A C   1 
ATOM   2763 O  O   . ILE A 1 354 ? 126.08257 135.28318 142.72685 1.000 192.35923 ? 354 ILE A O   1 
ATOM   2764 C  CB  . ILE A 1 354 ? 126.52055 138.52613 142.89863 1.000 192.35923 ? 354 ILE A CB  1 
ATOM   2765 C  CG1 . ILE A 1 354 ? 126.56681 139.74131 143.82942 1.000 192.35923 ? 354 ILE A CG1 1 
ATOM   2766 C  CG2 . ILE A 1 354 ? 125.09998 138.29126 142.40857 1.000 192.35923 ? 354 ILE A CG2 1 
ATOM   2767 C  CD1 . ILE A 1 354 ? 126.09258 139.46670 145.24078 1.000 192.35923 ? 354 ILE A CD1 1 
ATOM   2768 N  N   . PRO A 1 355 ? 128.08546 135.83292 141.86825 1.000 198.12523 ? 355 PRO A N   1 
ATOM   2769 C  CA  . PRO A 1 355 ? 128.19571 134.52640 141.19886 1.000 198.12523 ? 355 PRO A CA  1 
ATOM   2770 C  C   . PRO A 1 355 ? 128.16956 133.33664 142.14425 1.000 198.12523 ? 355 PRO A C   1 
ATOM   2771 O  O   . PRO A 1 355 ? 127.47011 132.35325 141.85766 1.000 198.12523 ? 355 PRO A O   1 
ATOM   2772 C  CB  . PRO A 1 355 ? 129.53039 134.63986 140.46039 1.000 198.12523 ? 355 PRO A CB  1 
ATOM   2773 C  CG  . PRO A 1 355 ? 129.60624 136.05818 140.09015 1.000 198.12523 ? 355 PRO A CG  1 
ATOM   2774 C  CD  . PRO A 1 355 ? 128.95908 136.82905 141.21665 1.000 198.12523 ? 355 PRO A CD  1 
ATOM   2775 N  N   . TYR A 1 356 ? 128.91563 133.38472 143.25596 1.000 203.91456 ? 356 TYR A N   1 
ATOM   2776 C  CA  . TYR A 1 356 ? 128.86502 132.28232 144.21127 1.000 203.91456 ? 356 TYR A CA  1 
ATOM   2777 C  C   . TYR A 1 356 ? 127.42909 132.02545 144.62969 1.000 203.91456 ? 356 TYR A C   1 
ATOM   2778 O  O   . TYR A 1 356 ? 126.92390 130.90113 144.53385 1.000 203.91456 ? 356 TYR A O   1 
ATOM   2779 C  CB  . TYR A 1 356 ? 129.71264 132.56138 145.45709 1.000 203.91456 ? 356 TYR A CB  1 
ATOM   2780 C  CG  . TYR A 1 356 ? 131.13993 132.98190 145.22452 1.000 203.91456 ? 356 TYR A CG  1 
ATOM   2781 C  CD1 . TYR A 1 356 ? 131.88015 132.46083 144.17774 1.000 203.91456 ? 356 TYR A CD1 1 
ATOM   2782 C  CD2 . TYR A 1 356 ? 131.76721 133.85769 146.09895 1.000 203.91456 ? 356 TYR A CD2 1 
ATOM   2783 C  CE1 . TYR A 1 356 ? 133.18853 132.84103 143.98312 1.000 203.91456 ? 356 TYR A CE1 1 
ATOM   2784 C  CE2 . TYR A 1 356 ? 133.07633 134.24159 145.91054 1.000 203.91456 ? 356 TYR A CE2 1 
ATOM   2785 C  CZ  . TYR A 1 356 ? 133.78562 133.72866 144.85039 1.000 203.91456 ? 356 TYR A CZ  1 
ATOM   2786 O  OH  . TYR A 1 356 ? 135.09678 134.10293 144.65560 1.000 203.91456 ? 356 TYR A OH  1 
ATOM   2787 N  N   . LEU A 1 357 ? 126.74501 133.08379 145.06367 1.000 195.90756 ? 357 LEU A N   1 
ATOM   2788 C  CA  . LEU A 1 357 ? 125.38688 132.91866 145.56857 1.000 195.90756 ? 357 LEU A CA  1 
ATOM   2789 C  C   . LEU A 1 357 ? 124.46082 132.35422 144.49505 1.000 195.90756 ? 357 LEU A C   1 
ATOM   2790 O  O   . LEU A 1 357 ? 123.69504 131.41417 144.74855 1.000 195.90756 ? 357 LEU A O   1 
ATOM   2791 C  CB  . LEU A 1 357 ? 124.86175 134.25478 146.09387 1.000 195.90756 ? 357 LEU A CB  1 
ATOM   2792 C  CG  . LEU A 1 357 ? 125.84275 135.05084 146.95763 1.000 195.90756 ? 357 LEU A CG  1 
ATOM   2793 C  CD1 . LEU A 1 357 ? 125.25999 136.40199 147.33477 1.000 195.90756 ? 357 LEU A CD1 1 
ATOM   2794 C  CD2 . LEU A 1 357 ? 126.22234 134.26598 148.20265 1.000 195.90756 ? 357 LEU A CD2 1 
ATOM   2795 N  N   . VAL A 1 358 ? 124.54059 132.89358 143.27542 1.000 186.77003 ? 358 VAL A N   1 
ATOM   2796 C  CA  . VAL A 1 358 ? 123.57363 132.51933 142.24775 1.000 186.77003 ? 358 VAL A CA  1 
ATOM   2797 C  C   . VAL A 1 358 ? 123.78452 131.07437 141.80448 1.000 186.77003 ? 358 VAL A C   1 
ATOM   2798 O  O   . VAL A 1 358 ? 122.82702 130.29187 141.73411 1.000 186.77003 ? 358 VAL A O   1 
ATOM   2799 C  CB  . VAL A 1 358 ? 123.61594 133.50527 141.06107 1.000 186.77003 ? 358 VAL A CB  1 
ATOM   2800 C  CG1 . VAL A 1 358 ? 124.96250 133.49866 140.35606 1.000 186.77003 ? 358 VAL A CG1 1 
ATOM   2801 C  CG2 . VAL A 1 358 ? 122.49792 133.20088 140.07168 1.000 186.77003 ? 358 VAL A CG2 1 
ATOM   2802 N  N   . MET A 1 359 ? 125.03180 130.67276 141.52365 1.000 204.74591 ? 359 MET A N   1 
ATOM   2803 C  CA  . MET A 1 359 ? 125.14450 129.30430 141.03687 1.000 204.74591 ? 359 MET A CA  1 
ATOM   2804 C  C   . MET A 1 359 ? 125.05233 128.30176 142.17331 1.000 204.74591 ? 359 MET A C   1 
ATOM   2805 O  O   . MET A 1 359 ? 124.67730 127.15465 141.92399 1.000 204.74591 ? 359 MET A O   1 
ATOM   2806 C  CB  . MET A 1 359 ? 126.40538 129.07352 140.17883 1.000 204.74591 ? 359 MET A CB  1 
ATOM   2807 C  CG  . MET A 1 359 ? 127.76961 129.59682 140.60066 1.000 204.74591 ? 359 MET A CG  1 
ATOM   2808 S  SD  . MET A 1 359 ? 128.31953 129.46134 142.30557 1.000 204.74591 ? 359 MET A SD  1 
ATOM   2809 C  CE  . MET A 1 359 ? 128.22125 127.69505 142.59676 1.000 204.74591 ? 359 MET A CE  1 
ATOM   2810 N  N   . MET A 1 360 ? 125.33708 128.71106 143.41560 1.000 195.11214 ? 360 MET A N   1 
ATOM   2811 C  CA  . MET A 1 360 ? 125.06089 127.84315 144.55354 1.000 195.11214 ? 360 MET A CA  1 
ATOM   2812 C  C   . MET A 1 360 ? 123.57055 127.56332 144.66580 1.000 195.11214 ? 360 MET A C   1 
ATOM   2813 O  O   . MET A 1 360 ? 123.15154 126.41183 144.83770 1.000 195.11214 ? 360 MET A O   1 
ATOM   2814 C  CB  . MET A 1 360 ? 125.58299 128.48432 145.83893 1.000 195.11214 ? 360 MET A CB  1 
ATOM   2815 C  CG  . MET A 1 360 ? 124.81277 128.06925 147.08745 1.000 195.11214 ? 360 MET A CG  1 
ATOM   2816 S  SD  . MET A 1 360 ? 125.72313 126.94121 148.15911 1.000 195.11214 ? 360 MET A SD  1 
ATOM   2817 C  CE  . MET A 1 360 ? 126.83185 128.08026 148.98689 1.000 195.11214 ? 360 MET A CE  1 
ATOM   2818 N  N   . ALA A 1 361 ? 122.75010 128.60989 144.54932 1.000 185.70088 ? 361 ALA A N   1 
ATOM   2819 C  CA  . ALA A 1 361 ? 121.30702 128.40683 144.54466 1.000 185.70088 ? 361 ALA A CA  1 
ATOM   2820 C  C   . ALA A 1 361 ? 120.88675 127.51842 143.38087 1.000 185.70088 ? 361 ALA A C   1 
ATOM   2821 O  O   . ALA A 1 361 ? 120.01018 126.65610 143.52826 1.000 185.70088 ? 361 ALA A O   1 
ATOM   2822 C  CB  . ALA A 1 361 ? 120.59224 129.75519 144.48407 1.000 185.70088 ? 361 ALA A CB  1 
ATOM   2823 N  N   . PHE A 1 362 ? 121.50757 127.71203 142.21490 1.000 190.29979 ? 362 PHE A N   1 
ATOM   2824 C  CA  . PHE A 1 362 ? 121.14094 126.91642 141.04829 1.000 190.29979 ? 362 PHE A CA  1 
ATOM   2825 C  C   . PHE A 1 362 ? 121.44739 125.43608 141.25714 1.000 190.29979 ? 362 PHE A C   1 
ATOM   2826 O  O   . PHE A 1 362 ? 120.60214 124.58017 140.97056 1.000 190.29979 ? 362 PHE A O   1 
ATOM   2827 C  CB  . PHE A 1 362 ? 121.85431 127.44242 139.80469 1.000 190.29979 ? 362 PHE A CB  1 
ATOM   2828 C  CG  . PHE A 1 362 ? 121.72132 126.54575 138.61075 1.000 190.29979 ? 362 PHE A CG  1 
ATOM   2829 C  CD1 . PHE A 1 362 ? 120.50321 126.41507 137.96615 1.000 190.29979 ? 362 PHE A CD1 1 
ATOM   2830 C  CD2 . PHE A 1 362 ? 122.80810 125.83470 138.13197 1.000 190.29979 ? 362 PHE A CD2 1 
ATOM   2831 C  CE1 . PHE A 1 362 ? 120.36965 125.59252 136.86706 1.000 190.29979 ? 362 PHE A CE1 1 
ATOM   2832 C  CE2 . PHE A 1 362 ? 122.68115 125.00935 137.03126 1.000 190.29979 ? 362 PHE A CE2 1 
ATOM   2833 C  CZ  . PHE A 1 362 ? 121.46037 124.88841 136.39826 1.000 190.29979 ? 362 PHE A CZ  1 
ATOM   2834 N  N   . ILE A 1 363 ? 122.64562 125.10698 141.75123 1.000 198.55730 ? 363 ILE A N   1 
ATOM   2835 C  CA  . ILE A 1 363 ? 122.95747 123.69354 141.95470 1.000 198.55730 ? 363 ILE A CA  1 
ATOM   2836 C  C   . ILE A 1 363 ? 122.09154 123.12610 143.06484 1.000 198.55730 ? 363 ILE A C   1 
ATOM   2837 O  O   . ILE A 1 363 ? 121.69860 121.95585 143.01425 1.000 198.55730 ? 363 ILE A O   1 
ATOM   2838 C  CB  . ILE A 1 363 ? 124.44785 123.44366 142.25948 1.000 198.55730 ? 363 ILE A CB  1 
ATOM   2839 C  CG1 . ILE A 1 363 ? 125.03231 124.53162 143.15142 1.000 198.55730 ? 363 ILE A CG1 1 
ATOM   2840 C  CG2 . ILE A 1 363 ? 125.24231 123.33623 140.96772 1.000 198.55730 ? 363 ILE A CG2 1 
ATOM   2841 C  CD1 . ILE A 1 363 ? 126.27551 124.10329 143.89643 1.000 198.55730 ? 363 ILE A CD1 1 
ATOM   2842 N  N   . SER A 1 364 ? 121.78833 123.92899 144.08772 1.000 191.73885 ? 364 SER A N   1 
ATOM   2843 C  CA  . SER A 1 364 ? 120.92662 123.45478 145.16290 1.000 191.73885 ? 364 SER A CA  1 
ATOM   2844 C  C   . SER A 1 364 ? 119.55385 123.06739 144.62978 1.000 191.73885 ? 364 SER A C   1 
ATOM   2845 O  O   . SER A 1 364 ? 119.04480 121.97863 144.92280 1.000 191.73885 ? 364 SER A O   1 
ATOM   2846 C  CB  . SER A 1 364 ? 120.80592 124.53058 146.24140 1.000 191.73885 ? 364 SER A CB  1 
ATOM   2847 O  OG  . SER A 1 364 ? 120.11608 125.66539 145.74881 1.000 191.73885 ? 364 SER A OG  1 
ATOM   2848 N  N   . LEU A 1 365 ? 118.94498 123.94203 143.82528 1.000 193.68808 ? 365 LEU A N   1 
ATOM   2849 C  CA  . LEU A 1 365 ? 117.62547 123.63031 143.28487 1.000 193.68808 ? 365 LEU A CA  1 
ATOM   2850 C  C   . LEU A 1 365 ? 117.69063 122.46804 142.30096 1.000 193.68808 ? 365 LEU A C   1 
ATOM   2851 O  O   . LEU A 1 365 ? 116.77171 121.64208 142.25004 1.000 193.68808 ? 365 LEU A O   1 
ATOM   2852 C  CB  . LEU A 1 365 ? 117.00463 124.86677 142.63172 1.000 193.68808 ? 365 LEU A CB  1 
ATOM   2853 C  CG  . LEU A 1 365 ? 117.65475 125.49442 141.39891 1.000 193.68808 ? 365 LEU A CG  1 
ATOM   2854 C  CD1 . LEU A 1 365 ? 117.01458 124.97931 140.11848 1.000 193.68808 ? 365 LEU A CD1 1 
ATOM   2855 C  CD2 . LEU A 1 365 ? 117.55451 127.00702 141.47110 1.000 193.68808 ? 365 LEU A CD2 1 
ATOM   2856 N  N   . GLN A 1 366 ? 118.76615 122.38208 141.51258 1.000 197.27820 ? 366 GLN A N   1 
ATOM   2857 C  CA  . GLN A 1 366 ? 118.90363 121.26457 140.58458 1.000 197.27820 ? 366 GLN A CA  1 
ATOM   2858 C  C   . GLN A 1 366 ? 118.99802 119.93912 141.33022 1.000 197.27820 ? 366 GLN A C   1 
ATOM   2859 O  O   . GLN A 1 366 ? 118.35648 118.95445 140.94642 1.000 197.27820 ? 366 GLN A O   1 
ATOM   2860 C  CB  . GLN A 1 366 ? 120.12846 121.46965 139.69401 1.000 197.27820 ? 366 GLN A CB  1 
ATOM   2861 C  CG  . GLN A 1 366 ? 120.24151 120.46504 138.56016 1.000 197.27820 ? 366 GLN A CG  1 
ATOM   2862 C  CD  . GLN A 1 366 ? 119.12604 120.61084 137.54326 1.000 197.27820 ? 366 GLN A CD  1 
ATOM   2863 O  OE1 . GLN A 1 366 ? 118.98116 121.65635 136.91017 1.000 197.27820 ? 366 GLN A OE1 1 
ATOM   2864 N  NE2 . GLN A 1 366 ? 118.32861 119.56131 137.38384 1.000 197.27820 ? 366 GLN A NE2 1 
ATOM   2865 N  N   . LEU A 1 367 ? 119.79000 119.89756 142.40403 1.000 204.08710 ? 367 LEU A N   1 
ATOM   2866 C  CA  . LEU A 1 367 ? 119.89957 118.68316 143.20478 1.000 204.08710 ? 367 LEU A CA  1 
ATOM   2867 C  C   . LEU A 1 367 ? 118.57568 118.34774 143.87790 1.000 204.08710 ? 367 LEU A C   1 
ATOM   2868 O  O   . LEU A 1 367 ? 118.18291 117.17602 143.94725 1.000 204.08710 ? 367 LEU A O   1 
ATOM   2869 C  CB  . LEU A 1 367 ? 121.00851 118.84359 144.24402 1.000 204.08710 ? 367 LEU A CB  1 
ATOM   2870 C  CG  . LEU A 1 367 ? 120.87715 118.02346 145.52759 1.000 204.08710 ? 367 LEU A CG  1 
ATOM   2871 C  CD1 . LEU A 1 367 ? 121.27819 116.57674 145.28228 1.000 204.08710 ? 367 LEU A CD1 1 
ATOM   2872 C  CD2 . LEU A 1 367 ? 121.71097 118.63622 146.64059 1.000 204.08710 ? 367 LEU A CD2 1 
ATOM   2873 N  N   . GLY A 1 368 ? 117.87289 119.36345 144.38229 1.000 203.54367 ? 368 GLY A N   1 
ATOM   2874 C  CA  . GLY A 1 368 ? 116.56741 119.11781 144.96995 1.000 203.54367 ? 368 GLY A CA  1 
ATOM   2875 C  C   . GLY A 1 368 ? 115.58973 118.52386 143.97534 1.000 203.54367 ? 368 GLY A C   1 
ATOM   2876 O  O   . GLY A 1 368 ? 114.83649 117.60479 144.30378 1.000 203.54367 ? 368 GLY A O   1 
ATOM   2877 N  N   . ILE A 1 369 ? 115.59106 119.03967 142.74447 1.000 210.17715 ? 369 ILE A N   1 
ATOM   2878 C  CA  . ILE A 1 369 ? 114.73941 118.47990 141.69882 1.000 210.17715 ? 369 ILE A CA  1 
ATOM   2879 C  C   . ILE A 1 369 ? 115.14905 117.04542 141.39005 1.000 210.17715 ? 369 ILE A C   1 
ATOM   2880 O  O   . ILE A 1 369 ? 114.29904 116.15592 141.25661 1.000 210.17715 ? 369 ILE A O   1 
ATOM   2881 C  CB  . ILE A 1 369 ? 114.78353 119.37055 140.44308 1.000 210.17715 ? 369 ILE A CB  1 
ATOM   2882 C  CG1 . ILE A 1 369 ? 113.76733 120.50675 140.56468 1.000 210.17715 ? 369 ILE A CG1 1 
ATOM   2883 C  CG2 . ILE A 1 369 ? 114.51840 118.55285 139.18769 1.000 210.17715 ? 369 ILE A CG2 1 
ATOM   2884 C  CD1 . ILE A 1 369 ? 112.33193 120.03342 140.64129 1.000 210.17715 ? 369 ILE A CD1 1 
ATOM   2885 N  N   . PHE A 1 370 ? 116.45762 116.79660 141.27827 1.000 202.95918 ? 370 PHE A N   1 
ATOM   2886 C  CA  . PHE A 1 370 ? 116.94176 115.44212 141.02923 1.000 202.95918 ? 370 PHE A CA  1 
ATOM   2887 C  C   . PHE A 1 370 ? 116.51482 114.48226 142.13004 1.000 202.95918 ? 370 PHE A C   1 
ATOM   2888 O  O   . PHE A 1 370 ? 116.33143 113.28682 141.87641 1.000 202.95918 ? 370 PHE A O   1 
ATOM   2889 C  CB  . PHE A 1 370 ? 118.46512 115.44037 140.89854 1.000 202.95918 ? 370 PHE A CB  1 
ATOM   2890 C  CG  . PHE A 1 370 ? 118.95533 115.59254 139.48834 1.000 202.95918 ? 370 PHE A CG  1 
ATOM   2891 C  CD1 . PHE A 1 370 ? 118.77490 114.57600 138.56623 1.000 202.95918 ? 370 PHE A CD1 1 
ATOM   2892 C  CD2 . PHE A 1 370 ? 119.60959 116.74504 139.08799 1.000 202.95918 ? 370 PHE A CD2 1 
ATOM   2893 C  CE1 . PHE A 1 370 ? 119.22836 114.71006 137.26811 1.000 202.95918 ? 370 PHE A CE1 1 
ATOM   2894 C  CE2 . PHE A 1 370 ? 120.06673 116.88464 137.79150 1.000 202.95918 ? 370 PHE A CE2 1 
ATOM   2895 C  CZ  . PHE A 1 370 ? 119.87538 115.86605 136.88047 1.000 202.95918 ? 370 PHE A CZ  1 
ATOM   2896 N  N   . ASN A 1 371 ? 116.35877 114.98076 143.35267 1.000 217.85768 ? 371 ASN A N   1 
ATOM   2897 C  CA  . ASN A 1 371 ? 115.94766 114.14860 144.47494 1.000 217.85768 ? 371 ASN A CA  1 
ATOM   2898 C  C   . ASN A 1 371 ? 114.44314 113.87690 144.50438 1.000 217.85768 ? 371 ASN A C   1 
ATOM   2899 O  O   . ASN A 1 371 ? 113.93622 113.40683 145.52967 1.000 217.85768 ? 371 ASN A O   1 
ATOM   2900 C  CB  . ASN A 1 371 ? 116.38745 114.79032 145.79287 1.000 217.85768 ? 371 ASN A CB  1 
ATOM   2901 C  CG  . ASN A 1 371 ? 117.68329 114.20642 146.31954 1.000 217.85768 ? 371 ASN A CG  1 
ATOM   2902 O  OD1 . ASN A 1 371 ? 118.26014 113.30249 145.71533 1.000 217.85768 ? 371 ASN A OD1 1 
ATOM   2903 N  ND2 . ASN A 1 371 ? 118.14579 114.71802 147.45451 1.000 217.85768 ? 371 ASN A ND2 1 
ATOM   2904 N  N   . LEU A 1 372 ? 113.71697 114.15535 143.41876 1.000 232.00403 ? 372 LEU A N   1 
ATOM   2905 C  CA  . LEU A 1 372 ? 112.28345 113.90570 143.36631 1.000 232.00403 ? 372 LEU A CA  1 
ATOM   2906 C  C   . LEU A 1 372 ? 111.84943 112.94074 142.27461 1.000 232.00403 ? 372 LEU A C   1 
ATOM   2907 O  O   . LEU A 1 372 ? 110.78331 112.33056 142.41301 1.000 232.00403 ? 372 LEU A O   1 
ATOM   2908 C  CB  . LEU A 1 372 ? 111.51052 115.22012 143.17624 1.000 232.00403 ? 372 LEU A CB  1 
ATOM   2909 C  CG  . LEU A 1 372 ? 111.92984 116.39973 144.04778 1.000 232.00403 ? 372 LEU A CG  1 
ATOM   2910 C  CD1 . LEU A 1 372 ? 111.20373 117.66104 143.61486 1.000 232.00403 ? 372 LEU A CD1 1 
ATOM   2911 C  CD2 . LEU A 1 372 ? 111.65103 116.09068 145.50639 1.000 232.00403 ? 372 LEU A CD2 1 
ATOM   2912 N  N   . ILE A 1 373 ? 112.62422 112.78782 141.20481 1.000 254.62661 ? 373 ILE A N   1 
ATOM   2913 C  CA  . ILE A 1 373 ? 112.23755 111.93631 140.08196 1.000 254.62661 ? 373 ILE A CA  1 
ATOM   2914 C  C   . ILE A 1 373 ? 112.15407 110.49830 140.58065 1.000 254.62661 ? 373 ILE A C   1 
ATOM   2915 O  O   . ILE A 1 373 ? 113.00770 110.06905 141.36978 1.000 254.62661 ? 373 ILE A O   1 
ATOM   2916 C  CB  . ILE A 1 373 ? 113.22396 112.08105 138.91094 1.000 254.62661 ? 373 ILE A CB  1 
ATOM   2917 C  CG1 . ILE A 1 373 ? 113.05360 110.94323 137.90288 1.000 254.62661 ? 373 ILE A CG1 1 
ATOM   2918 C  CG2 . ILE A 1 373 ? 114.65342 112.11945 139.42236 1.000 254.62661 ? 373 ILE A CG2 1 
ATOM   2919 C  CD1 . ILE A 1 373 ? 113.91286 111.08797 136.66760 1.000 254.62661 ? 373 ILE A CD1 1 
ATOM   2920 N  N   . PRO A 1 374 ? 111.15072 109.72250 140.16478 1.000 266.55223 ? 374 PRO A N   1 
ATOM   2921 C  CA  . PRO A 1 374 ? 110.99452 108.37421 140.72496 1.000 266.55223 ? 374 PRO A CA  1 
ATOM   2922 C  C   . PRO A 1 374 ? 112.07719 107.41182 140.26385 1.000 266.55223 ? 374 PRO A C   1 
ATOM   2923 O  O   . PRO A 1 374 ? 112.02249 106.88506 139.14822 1.000 266.55223 ? 374 PRO A O   1 
ATOM   2924 C  CB  . PRO A 1 374 ? 109.61358 107.94275 140.21127 1.000 266.55223 ? 374 PRO A CB  1 
ATOM   2925 C  CG  . PRO A 1 374 ? 108.90851 109.21444 139.87441 1.000 266.55223 ? 374 PRO A CG  1 
ATOM   2926 C  CD  . PRO A 1 374 ? 109.97478 110.13562 139.38129 1.000 266.55223 ? 374 PRO A CD  1 
ATOM   2927 N  N   . LEU A 1 375 ? 113.04118 107.14653 141.14988 1.000 267.11826 ? 375 LEU A N   1 
ATOM   2928 C  CA  . LEU A 1 375 ? 114.14755 106.21575 140.94927 1.000 267.11826 ? 375 LEU A CA  1 
ATOM   2929 C  C   . LEU A 1 375 ? 114.40984 105.45148 142.24112 1.000 267.11826 ? 375 LEU A C   1 
ATOM   2930 O  O   . LEU A 1 375 ? 114.39271 106.04393 143.32796 1.000 267.11826 ? 375 LEU A O   1 
ATOM   2931 C  CB  . LEU A 1 375 ? 115.42973 106.93299 140.51102 1.000 267.11826 ? 375 LEU A CB  1 
ATOM   2932 C  CG  . LEU A 1 375 ? 115.46821 108.14701 139.58176 1.000 267.11826 ? 375 LEU A CG  1 
ATOM   2933 C  CD1 . LEU A 1 375 ? 116.91234 108.49596 139.29287 1.000 267.11826 ? 375 LEU A CD1 1 
ATOM   2934 C  CD2 . LEU A 1 375 ? 114.77658 107.84157 138.27440 1.000 267.11826 ? 375 LEU A CD2 1 
ATOM   2935 N  N   . PRO A 1 376 ? 114.64638 104.14286 142.16696 1.000 271.66252 ? 376 PRO A N   1 
ATOM   2936 C  CA  . PRO A 1 376 ? 114.92982 103.37585 143.38604 1.000 271.66252 ? 376 PRO A CA  1 
ATOM   2937 C  C   . PRO A 1 376 ? 116.21948 103.82991 144.05482 1.000 271.66252 ? 376 PRO A C   1 
ATOM   2938 O  O   . PRO A 1 376 ? 117.16787 104.26506 143.39748 1.000 271.66252 ? 376 PRO A O   1 
ATOM   2939 C  CB  . PRO A 1 376 ? 115.03642 101.92867 142.88853 1.000 271.66252 ? 376 PRO A CB  1 
ATOM   2940 C  CG  . PRO A 1 376 ? 115.13503 102.00592 141.40198 1.000 271.66252 ? 376 PRO A CG  1 
ATOM   2941 C  CD  . PRO A 1 376 ? 114.52275 103.29247 140.97233 1.000 271.66252 ? 376 PRO A CD  1 
ATOM   2942 N  N   . ILE A 1 377 ? 116.24254 103.70573 145.38504 1.000 269.11378 ? 377 ILE A N   1 
ATOM   2943 C  CA  . ILE A 1 377 ? 117.34591 104.16096 146.23041 1.000 269.11378 ? 377 ILE A CA  1 
ATOM   2944 C  C   . ILE A 1 377 ? 117.68606 105.60944 145.90981 1.000 269.11378 ? 377 ILE A C   1 
ATOM   2945 O  O   . ILE A 1 377 ? 118.85700 105.97049 145.74735 1.000 269.11378 ? 377 ILE A O   1 
ATOM   2946 C  CB  . ILE A 1 377 ? 118.58393 103.25235 146.10477 1.000 269.11378 ? 377 ILE A CB  1 
ATOM   2947 C  CG1 . ILE A 1 377 ? 118.16466 101.81144 145.82280 1.000 269.11378 ? 377 ILE A CG1 1 
ATOM   2948 C  CG2 . ILE A 1 377 ? 119.42026 103.31026 147.37574 1.000 269.11378 ? 377 ILE A CG2 1 
ATOM   2949 C  CD1 . ILE A 1 377 ? 117.45125 101.16309 146.98676 1.000 269.11378 ? 377 ILE A CD1 1 
ATOM   2950 N  N   . LEU A 1 378 ? 116.65640 106.44239 145.80958 1.000 250.73969 ? 378 LEU A N   1 
ATOM   2951 C  CA  . LEU A 1 378 ? 116.81354 107.88058 145.68649 1.000 250.73969 ? 378 LEU A CA  1 
ATOM   2952 C  C   . LEU A 1 378 ? 115.75733 108.53070 146.56591 1.000 250.73969 ? 378 LEU A C   1 
ATOM   2953 O  O   . LEU A 1 378 ? 114.73990 107.91138 146.88785 1.000 250.73969 ? 378 LEU A O   1 
ATOM   2954 C  CB  . LEU A 1 378 ? 116.68489 108.33953 144.22282 1.000 250.73969 ? 378 LEU A CB  1 
ATOM   2955 C  CG  . LEU A 1 378 ? 116.59478 109.83752 143.91626 1.000 250.73969 ? 378 LEU A CG  1 
ATOM   2956 C  CD1 . LEU A 1 378 ? 117.97241 110.47831 143.98018 1.000 250.73969 ? 378 LEU A CD1 1 
ATOM   2957 C  CD2 . LEU A 1 378 ? 115.95281 110.08482 142.56709 1.000 250.73969 ? 378 LEU A CD2 1 
ATOM   2958 N  N   . ASP A 1 379 ? 116.00740 109.78071 146.96010 1.000 245.25124 ? 379 ASP A N   1 
ATOM   2959 C  CA  . ASP A 1 379 ? 115.06791 110.53518 147.78296 1.000 245.25124 ? 379 ASP A CA  1 
ATOM   2960 C  C   . ASP A 1 379 ? 113.67518 110.56036 147.15860 1.000 245.25124 ? 379 ASP A C   1 
ATOM   2961 O  O   . ASP A 1 379 ? 112.68541 110.82487 147.84840 1.000 245.25124 ? 379 ASP A O   1 
ATOM   2962 C  CB  . ASP A 1 379 ? 115.57791 111.96300 148.00112 1.000 245.25124 ? 379 ASP A CB  1 
ATOM   2963 C  CG  . ASP A 1 379 ? 116.56219 112.06681 149.15621 1.000 245.25124 ? 379 ASP A CG  1 
ATOM   2964 O  OD1 . ASP A 1 379 ? 116.61651 111.13651 149.98731 1.000 245.25124 ? 379 ASP A OD1 1 
ATOM   2965 O  OD2 . ASP A 1 379 ? 117.28343 113.08371 149.23376 1.000 245.25124 ? 379 ASP A OD2 1 
ATOM   2966 N  N   . GLY A 1 380 ? 113.58760 110.28161 145.85898 1.000 249.37654 ? 380 GLY A N   1 
ATOM   2967 C  CA  . GLY A 1 380 ? 112.31198 110.21124 145.17577 1.000 249.37654 ? 380 GLY A CA  1 
ATOM   2968 C  C   . GLY A 1 380 ? 111.81496 108.80032 144.92532 1.000 249.37654 ? 380 GLY A C   1 
ATOM   2969 O  O   . GLY A 1 380 ? 110.91901 108.59684 144.10093 1.000 249.37654 ? 380 GLY A O   1 
ATOM   2970 N  N   . GLY A 1 381 ? 112.38416 107.81640 145.61959 1.000 254.88641 ? 381 GLY A N   1 
ATOM   2971 C  CA  . GLY A 1 381 ? 111.93238 106.44330 145.48293 1.000 254.88641 ? 381 GLY A CA  1 
ATOM   2972 C  C   . GLY A 1 381 ? 111.17168 105.93286 146.69058 1.000 254.88641 ? 381 GLY A C   1 
ATOM   2973 O  O   . GLY A 1 381 ? 110.17433 105.20875 146.56147 1.000 254.88641 ? 381 GLY A O   1 
ATOM   2974 N  N   . LEU A 1 382 ? 111.63716 106.30766 147.88364 1.000 262.87563 ? 382 LEU A N   1 
ATOM   2975 C  CA  . LEU A 1 382 ? 110.93469 105.89368 149.09096 1.000 262.87563 ? 382 LEU A CA  1 
ATOM   2976 C  C   . LEU A 1 382 ? 109.55949 106.53924 149.17728 1.000 262.87563 ? 382 LEU A C   1 
ATOM   2977 O  O   . LEU A 1 382 ? 108.66180 105.98789 149.82065 1.000 262.87563 ? 382 LEU A O   1 
ATOM   2978 C  CB  . LEU A 1 382 ? 111.75890 106.20978 150.34249 1.000 262.87563 ? 382 LEU A CB  1 
ATOM   2979 C  CG  . LEU A 1 382 ? 112.25032 107.62302 150.66391 1.000 262.87563 ? 382 LEU A CG  1 
ATOM   2980 C  CD1 . LEU A 1 382 ? 112.62680 107.69892 152.13407 1.000 262.87563 ? 382 LEU A CD1 1 
ATOM   2981 C  CD2 . LEU A 1 382 ? 113.44119 108.01305 149.81123 1.000 262.87563 ? 382 LEU A CD2 1 
ATOM   2982 N  N   . ILE A 1 383 ? 109.36647 107.68977 148.52675 1.000 266.32803 ? 383 ILE A N   1 
ATOM   2983 C  CA  . ILE A 1 383 ? 108.02135 108.24657 148.41412 1.000 266.32803 ? 383 ILE A CA  1 
ATOM   2984 C  C   . ILE A 1 383 ? 107.11915 107.28579 147.65305 1.000 266.32803 ? 383 ILE A C   1 
ATOM   2985 O  O   . ILE A 1 383 ? 105.97248 107.04301 148.04796 1.000 266.32803 ? 383 ILE A O   1 
ATOM   2986 C  CB  . ILE A 1 383 ? 108.05634 109.63554 147.74836 1.000 266.32803 ? 383 ILE A CB  1 
ATOM   2987 C  CG1 . ILE A 1 383 ? 109.01786 109.64343 146.56085 1.000 266.32803 ? 383 ILE A CG1 1 
ATOM   2988 C  CG2 . ILE A 1 383 ? 108.43134 110.70687 148.75591 1.000 266.32803 ? 383 ILE A CG2 1 
ATOM   2989 C  CD1 . ILE A 1 383 ? 108.60499 110.58060 145.44702 1.000 266.32803 ? 383 ILE A CD1 1 
ATOM   2990 N  N   . LEU A 1 384 ? 107.62468 106.71941 146.55357 1.000 271.89009 ? 384 LEU A N   1 
ATOM   2991 C  CA  . LEU A 1 384 ? 106.86115 105.71817 145.81689 1.000 271.89009 ? 384 LEU A CA  1 
ATOM   2992 C  C   . LEU A 1 384 ? 106.57134 104.50728 146.68881 1.000 271.89009 ? 384 LEU A C   1 
ATOM   2993 O  O   . LEU A 1 384 ? 105.44967 103.98308 146.68769 1.000 271.89009 ? 384 LEU A O   1 
ATOM   2994 C  CB  . LEU A 1 384 ? 107.62550 105.28060 144.56897 1.000 271.89009 ? 384 LEU A CB  1 
ATOM   2995 C  CG  . LEU A 1 384 ? 108.57788 106.25741 143.88473 1.000 271.89009 ? 384 LEU A CG  1 
ATOM   2996 C  CD1 . LEU A 1 384 ? 109.24566 105.55228 142.72164 1.000 271.89009 ? 384 LEU A CD1 1 
ATOM   2997 C  CD2 . LEU A 1 384 ? 107.84094 107.49871 143.40730 1.000 271.89009 ? 384 LEU A CD2 1 
ATOM   2998 N  N   . LEU A 1 385 ? 107.57982 104.04291 147.43117 1.000 273.17058 ? 385 LEU A N   1 
ATOM   2999 C  CA  . LEU A 1 385 ? 107.38567 102.89308 148.30976 1.000 273.17058 ? 385 LEU A CA  1 
ATOM   3000 C  C   . LEU A 1 385 ? 106.27576 103.15550 149.31952 1.000 273.17058 ? 385 LEU A C   1 
ATOM   3001 O  O   . LEU A 1 385 ? 105.36025 102.34046 149.48536 1.000 273.17058 ? 385 LEU A O   1 
ATOM   3002 C  CB  . LEU A 1 385 ? 108.69001 102.55964 149.03186 1.000 273.17058 ? 385 LEU A CB  1 
ATOM   3003 C  CG  . LEU A 1 385 ? 109.66690 101.61681 148.33411 1.000 273.17058 ? 385 LEU A CG  1 
ATOM   3004 C  CD1 . LEU A 1 385 ? 110.88431 101.40269 149.21491 1.000 273.17058 ? 385 LEU A CD1 1 
ATOM   3005 C  CD2 . LEU A 1 385 ? 108.99572 100.29405 148.00470 1.000 273.17058 ? 385 LEU A CD2 1 
ATOM   3006 N  N   . PHE A 1 386 ? 106.34230 104.29692 150.00396 1.000 270.41519 ? 386 PHE A N   1 
ATOM   3007 C  CA  . PHE A 1 386 ? 105.35109 104.60570 151.02688 1.000 270.41519 ? 386 PHE A CA  1 
ATOM   3008 C  C   . PHE A 1 386 ? 103.96807 104.79157 150.41704 1.000 270.41519 ? 386 PHE A C   1 
ATOM   3009 O  O   . PHE A 1 386 ? 102.96854 104.35392 150.99622 1.000 270.41519 ? 386 PHE A O   1 
ATOM   3010 C  CB  . PHE A 1 386 ? 105.77197 105.84867 151.81060 1.000 270.41519 ? 386 PHE A CB  1 
ATOM   3011 C  CG  . PHE A 1 386 ? 107.14129 105.74643 152.42495 1.000 270.41519 ? 386 PHE A CG  1 
ATOM   3012 C  CD1 . PHE A 1 386 ? 107.67551 104.51438 152.76743 1.000 270.41519 ? 386 PHE A CD1 1 
ATOM   3013 C  CD2 . PHE A 1 386 ? 107.89442 106.88448 152.65980 1.000 270.41519 ? 386 PHE A CD2 1 
ATOM   3014 C  CE1 . PHE A 1 386 ? 108.93421 104.41990 153.32868 1.000 270.41519 ? 386 PHE A CE1 1 
ATOM   3015 C  CE2 . PHE A 1 386 ? 109.15370 106.79567 153.22196 1.000 270.41519 ? 386 PHE A CE2 1 
ATOM   3016 C  CZ  . PHE A 1 386 ? 109.67329 105.56200 153.55749 1.000 270.41519 ? 386 PHE A CZ  1 
ATOM   3017 N  N   . ALA A 1 387 ? 103.88812 105.43006 149.24667 1.000 272.77520 ? 387 ALA A N   1 
ATOM   3018 C  CA  . ALA A 1 387 ? 102.59516 105.63525 148.60309 1.000 272.77520 ? 387 ALA A CA  1 
ATOM   3019 C  C   . ALA A 1 387 ? 101.95284 104.30842 148.21854 1.000 272.77520 ? 387 ALA A C   1 
ATOM   3020 O  O   . ALA A 1 387 ? 100.75722 104.09228 148.45713 1.000 272.77520 ? 387 ALA A O   1 
ATOM   3021 C  CB  . ALA A 1 387 ? 102.75855 106.53221 147.37604 1.000 272.77520 ? 387 ALA A CB  1 
ATOM   3022 N  N   . ILE A 1 388 ? 102.73258 103.40161 147.62191 1.000 280.59659 ? 388 ILE A N   1 
ATOM   3023 C  CA  . ILE A 1 388 ? 102.16420 102.12344 147.20554 1.000 280.59659 ? 388 ILE A CA  1 
ATOM   3024 C  C   . ILE A 1 388 ? 101.79352 101.28396 148.42248 1.000 280.59659 ? 388 ILE A C   1 
ATOM   3025 O  O   . ILE A 1 388 ? 100.76675 100.59466 148.42274 1.000 280.59659 ? 388 ILE A O   1 
ATOM   3026 C  CB  . ILE A 1 388 ? 103.11708 101.37744 146.24816 1.000 280.59659 ? 388 ILE A CB  1 
ATOM   3027 C  CG1 . ILE A 1 388 ? 102.42682 100.14636 145.65564 1.000 280.59659 ? 388 ILE A CG1 1 
ATOM   3028 C  CG2 . ILE A 1 388 ? 104.40231 100.96119 146.93690 1.000 280.59659 ? 388 ILE A CG2 1 
ATOM   3029 C  CD1 . ILE A 1 388 ? 101.12795 100.45173 144.94993 1.000 280.59659 ? 388 ILE A CD1 1 
ATOM   3030 N  N   . GLU A 1 389 ? 102.60058 101.34487 149.48747 1.000 286.52229 ? 389 GLU A N   1 
ATOM   3031 C  CA  . GLU A 1 389 ? 102.25738 100.61816 150.70562 1.000 286.52229 ? 389 GLU A CA  1 
ATOM   3032 C  C   . GLU A 1 389 ? 100.97681 101.15894 151.32910 1.000 286.52229 ? 389 GLU A C   1 
ATOM   3033 O  O   . GLU A 1 389 ? 100.13868 100.38783 151.81099 1.000 286.52229 ? 389 GLU A O   1 
ATOM   3034 C  CB  . GLU A 1 389 ? 103.41215 100.68626 151.70527 1.000 286.52229 ? 389 GLU A CB  1 
ATOM   3035 C  CG  . GLU A 1 389 ? 104.60039 99.80801  151.34566 1.000 286.52229 ? 389 GLU A CG  1 
ATOM   3036 C  CD  . GLU A 1 389 ? 105.92568 100.42865 151.74272 1.000 286.52229 ? 389 GLU A CD  1 
ATOM   3037 O  OE1 . GLU A 1 389 ? 105.95902 101.17278 152.74539 1.000 286.52229 ? 389 GLU A OE1 1 
ATOM   3038 O  OE2 . GLU A 1 389 ? 106.93351 100.17483 151.04987 1.000 286.52229 ? 389 GLU A OE2 1 
ATOM   3039 N  N   . TRP A 1 390 ? 100.80866 102.48295 151.33273 1.000 266.82680 ? 390 TRP A N   1 
ATOM   3040 C  CA  . TRP A 1 390 ? 99.61364  103.07709 151.91996 1.000 266.82680 ? 390 TRP A CA  1 
ATOM   3041 C  C   . TRP A 1 390 ? 98.37159  102.73096 151.10979 1.000 266.82680 ? 390 TRP A C   1 
ATOM   3042 O  O   . TRP A 1 390 ? 97.34016  102.34588 151.67280 1.000 266.82680 ? 390 TRP A O   1 
ATOM   3043 C  CB  . TRP A 1 390 ? 99.77941  104.59275 152.02712 1.000 266.82680 ? 390 TRP A CB  1 
ATOM   3044 C  CG  . TRP A 1 390 ? 98.52224  105.35201 151.73628 1.000 266.82680 ? 390 TRP A CG  1 
ATOM   3045 C  CD1 . TRP A 1 390 ? 98.26628  106.12527 150.64257 1.000 266.82680 ? 390 TRP A CD1 1 
ATOM   3046 C  CD2 . TRP A 1 390 ? 97.34755  105.41299 152.55481 1.000 266.82680 ? 390 TRP A CD2 1 
ATOM   3047 N  NE1 . TRP A 1 390 ? 97.00458  106.66250 150.72749 1.000 266.82680 ? 390 TRP A NE1 1 
ATOM   3048 C  CE2 . TRP A 1 390 ? 96.41966  106.23985 151.89213 1.000 266.82680 ? 390 TRP A CE2 1 
ATOM   3049 C  CE3 . TRP A 1 390 ? 96.98980  104.84577 153.78160 1.000 266.82680 ? 390 TRP A CE3 1 
ATOM   3050 C  CZ2 . TRP A 1 390 ? 95.15841  106.51548 152.41582 1.000 266.82680 ? 390 TRP A CZ2 1 
ATOM   3051 C  CZ3 . TRP A 1 390 ? 95.73731  105.12053 154.29972 1.000 266.82680 ? 390 TRP A CZ3 1 
ATOM   3052 C  CH2 . TRP A 1 390 ? 94.83706  105.94766 153.61777 1.000 266.82680 ? 390 TRP A CH2 1 
ATOM   3053 N  N   . LEU A 1 391 ? 98.44595  102.86679 149.78276 1.000 269.82318 ? 391 LEU A N   1 
ATOM   3054 C  CA  . LEU A 1 391 ? 97.26702  102.59258 148.96799 1.000 269.82318 ? 391 LEU A CA  1 
ATOM   3055 C  C   . LEU A 1 391 ? 96.92918  101.10638 148.94837 1.000 269.82318 ? 391 LEU A C   1 
ATOM   3056 O  O   . LEU A 1 391 ? 95.74765  100.74443 148.91246 1.000 269.82318 ? 391 LEU A O   1 
ATOM   3057 C  CB  . LEU A 1 391 ? 97.45874  103.12998 147.54699 1.000 269.82318 ? 391 LEU A CB  1 
ATOM   3058 C  CG  . LEU A 1 391 ? 98.42593  102.45418 146.57414 1.000 269.82318 ? 391 LEU A CG  1 
ATOM   3059 C  CD1 . LEU A 1 391 ? 97.68940  101.46891 145.67913 1.000 269.82318 ? 391 LEU A CD1 1 
ATOM   3060 C  CD2 . LEU A 1 391 ? 99.13190  103.50401 145.73296 1.000 269.82318 ? 391 LEU A CD2 1 
ATOM   3061 N  N   . ARG A 1 392 ? 97.93922  100.23315 148.97225 1.000 279.24981 ? 392 ARG A N   1 
ATOM   3062 C  CA  . ARG A 1 392 ? 97.68249  98.79959  149.01397 1.000 279.24981 ? 392 ARG A CA  1 
ATOM   3063 C  C   . ARG A 1 392 ? 97.38449  98.29824  150.42144 1.000 279.24981 ? 392 ARG A C   1 
ATOM   3064 O  O   . ARG A 1 392 ? 96.74769  97.24965  150.56835 1.000 279.24981 ? 392 ARG A O   1 
ATOM   3065 C  CB  . ARG A 1 392 ? 98.86935  98.03546  148.41968 1.000 279.24981 ? 392 ARG A CB  1 
ATOM   3066 C  CG  . ARG A 1 392 ? 99.92858  97.61830  149.42391 1.000 279.24981 ? 392 ARG A CG  1 
ATOM   3067 C  CD  . ARG A 1 392 ? 101.27262 97.41116  148.74461 1.000 279.24981 ? 392 ARG A CD  1 
ATOM   3068 N  NE  . ARG A 1 392 ? 101.35170 96.12143  148.06966 1.000 279.24981 ? 392 ARG A NE  1 
ATOM   3069 C  CZ  . ARG A 1 392 ? 102.08921 95.10160  148.48656 1.000 279.24981 ? 392 ARG A CZ  1 
ATOM   3070 N  NH1 . ARG A 1 392 ? 102.82752 95.18468  149.58062 1.000 279.24981 ? 392 ARG A NH1 1 
ATOM   3071 N  NH2 . ARG A 1 392 ? 102.08562 93.96982  147.78812 1.000 279.24981 ? 392 ARG A NH2 1 
ATOM   3072 N  N   . GLY A 1 393 ? 97.82310  99.01829  151.45254 1.000 283.16791 ? 393 GLY A N   1 
ATOM   3073 C  CA  . GLY A 1 393 ? 97.50392  98.67387  152.82116 1.000 283.16791 ? 393 GLY A CA  1 
ATOM   3074 C  C   . GLY A 1 393 ? 98.37907  97.61702  153.45907 1.000 283.16791 ? 393 GLY A C   1 
ATOM   3075 O  O   . GLY A 1 393 ? 98.14516  97.27021  154.62395 1.000 283.16791 ? 393 GLY A O   1 
ATOM   3076 N  N   . ARG A 1 394 ? 99.37247  97.09184  152.74928 1.000 279.40598 ? 394 ARG A N   1 
ATOM   3077 C  CA  . ARG A 1 394 ? 100.25960 96.07828  153.29833 1.000 279.40598 ? 394 ARG A CA  1 
ATOM   3078 C  C   . ARG A 1 394 ? 101.69728 96.39667  152.91752 1.000 279.40598 ? 394 ARG A C   1 
ATOM   3079 O  O   . ARG A 1 394 ? 101.94444 97.01644  151.87610 1.000 279.40598 ? 394 ARG A O   1 
ATOM   3080 C  CB  . ARG A 1 394 ? 99.88708  94.67094  152.80230 1.000 279.40598 ? 394 ARG A CB  1 
ATOM   3081 C  CG  . ARG A 1 394 ? 100.08299 94.45302  151.31278 1.000 279.40598 ? 394 ARG A CG  1 
ATOM   3082 C  CD  . ARG A 1 394 ? 99.01102  93.53488  150.75030 1.000 279.40598 ? 394 ARG A CD  1 
ATOM   3083 N  NE  . ARG A 1 394 ? 97.85904  94.27761  150.25374 1.000 279.40598 ? 394 ARG A NE  1 
ATOM   3084 C  CZ  . ARG A 1 394 ? 97.75849  94.77218  149.02759 1.000 279.40598 ? 394 ARG A CZ  1 
ATOM   3085 N  NH1 . ARG A 1 394 ? 98.72504  94.61640  148.13792 1.000 279.40598 ? 394 ARG A NH1 1 
ATOM   3086 N  NH2 . ARG A 1 394 ? 96.66019  95.43953  148.68519 1.000 279.40598 ? 394 ARG A NH2 1 
ATOM   3087 N  N   . PRO A 1 395 ? 102.66200 95.99885  153.74496 1.000 262.46499 ? 395 PRO A N   1 
ATOM   3088 C  CA  . PRO A 1 395 ? 104.06683 96.25234  153.41035 1.000 262.46499 ? 395 PRO A CA  1 
ATOM   3089 C  C   . PRO A 1 395 ? 104.51673 95.43737  152.20898 1.000 262.46499 ? 395 PRO A C   1 
ATOM   3090 O  O   . PRO A 1 395 ? 103.97900 94.36723  151.91345 1.000 262.46499 ? 395 PRO A O   1 
ATOM   3091 C  CB  . PRO A 1 395 ? 104.81681 95.83120  154.67946 1.000 262.46499 ? 395 PRO A CB  1 
ATOM   3092 C  CG  . PRO A 1 395 ? 103.90589 94.85946  155.34755 1.000 262.46499 ? 395 PRO A CG  1 
ATOM   3093 C  CD  . PRO A 1 395 ? 102.51666 95.34517  155.05688 1.000 262.46499 ? 395 PRO A CD  1 
ATOM   3094 N  N   . LEU A 1 396 ? 105.51410 95.96774  151.50996 1.000 262.76426 ? 396 LEU A N   1 
ATOM   3095 C  CA  . LEU A 1 396 ? 106.07001 95.26901  150.36232 1.000 262.76426 ? 396 LEU A CA  1 
ATOM   3096 C  C   . LEU A 1 396 ? 106.74694 93.97919  150.82221 1.000 262.76426 ? 396 LEU A C   1 
ATOM   3097 O  O   . LEU A 1 396 ? 107.33453 93.94193  151.91044 1.000 262.76426 ? 396 LEU A O   1 
ATOM   3098 C  CB  . LEU A 1 396 ? 107.07103 96.16467  149.62807 1.000 262.76426 ? 396 LEU A CB  1 
ATOM   3099 C  CG  . LEU A 1 396 ? 107.52209 95.74357  148.22707 1.000 262.76426 ? 396 LEU A CG  1 
ATOM   3100 C  CD1 . LEU A 1 396 ? 106.41739 95.99820  147.21415 1.000 262.76426 ? 396 LEU A CD1 1 
ATOM   3101 C  CD2 . LEU A 1 396 ? 108.79525 96.46923  147.82205 1.000 262.76426 ? 396 LEU A CD2 1 
ATOM   3102 N  N   . PRO A 1 397 ? 106.66762 92.90350  150.03769 1.000 266.77198 ? 397 PRO A N   1 
ATOM   3103 C  CA  . PRO A 1 397 ? 107.32437 91.65191  150.43536 1.000 266.77198 ? 397 PRO A CA  1 
ATOM   3104 C  C   . PRO A 1 397 ? 108.82311 91.83762  150.62383 1.000 266.77198 ? 397 PRO A C   1 
ATOM   3105 O  O   . PRO A 1 397 ? 109.46756 92.61430  149.91561 1.000 266.77198 ? 397 PRO A O   1 
ATOM   3106 C  CB  . PRO A 1 397 ? 107.01608 90.70597  149.27041 1.000 266.77198 ? 397 PRO A CB  1 
ATOM   3107 C  CG  . PRO A 1 397 ? 105.74936 91.23114  148.69109 1.000 266.77198 ? 397 PRO A CG  1 
ATOM   3108 C  CD  . PRO A 1 397 ? 105.79550 92.72359  148.86354 1.000 266.77198 ? 397 PRO A CD  1 
ATOM   3109 N  N   . GLU A 1 398 ? 109.37169 91.11122  151.60189 1.000 269.09212 ? 398 GLU A N   1 
ATOM   3110 C  CA  . GLU A 1 398 ? 110.77894 91.27481  151.95346 1.000 269.09212 ? 398 GLU A CA  1 
ATOM   3111 C  C   . GLU A 1 398 ? 111.69208 90.89936  150.79378 1.000 269.09212 ? 398 GLU A C   1 
ATOM   3112 O  O   . GLU A 1 398 ? 112.67307 91.59874  150.51831 1.000 269.09212 ? 398 GLU A O   1 
ATOM   3113 C  CB  . GLU A 1 398 ? 111.10879 90.44062  153.19049 1.000 269.09212 ? 398 GLU A CB  1 
ATOM   3114 C  CG  . GLU A 1 398 ? 110.48436 90.96960  154.47021 1.000 269.09212 ? 398 GLU A CG  1 
ATOM   3115 C  CD  . GLU A 1 398 ? 110.39898 92.48332  154.49293 1.000 269.09212 ? 398 GLU A CD  1 
ATOM   3116 O  OE1 . GLU A 1 398 ? 111.45972 93.13978  154.55867 1.000 269.09212 ? 398 GLU A OE1 1 
ATOM   3117 O  OE2 . GLU A 1 398 ? 109.27068 93.01693  154.44174 1.000 269.09212 ? 398 GLU A OE2 1 
ATOM   3118 N  N   . LYS A 1 399 ? 111.39213 89.79503  150.10593 1.000 269.49517 ? 399 LYS A N   1 
ATOM   3119 C  CA  . LYS A 1 399 ? 112.16740 89.43604  148.92252 1.000 269.49517 ? 399 LYS A CA  1 
ATOM   3120 C  C   . LYS A 1 399 ? 112.02629 90.49575  147.83834 1.000 269.49517 ? 399 LYS A C   1 
ATOM   3121 O  O   . LYS A 1 399 ? 113.01177 90.87335  147.19034 1.000 269.49517 ? 399 LYS A O   1 
ATOM   3122 C  CB  . LYS A 1 399 ? 111.72674 88.06893  148.39938 1.000 269.49517 ? 399 LYS A CB  1 
ATOM   3123 C  CG  . LYS A 1 399 ? 112.24803 86.89420  149.21096 1.000 269.49517 ? 399 LYS A CG  1 
ATOM   3124 C  CD  . LYS A 1 399 ? 113.76388 86.79607  149.13609 1.000 269.49517 ? 399 LYS A CD  1 
ATOM   3125 C  CE  . LYS A 1 399 ? 114.24380 86.68504  147.69705 1.000 269.49517 ? 399 LYS A CE  1 
ATOM   3126 N  NZ  . LYS A 1 399 ? 115.71175 86.90887  147.58285 1.000 269.49517 ? 399 LYS A NZ  1 
ATOM   3127 N  N   . PHE A 1 400 ? 110.80434 90.99067  147.63067 1.000 262.88153 ? 400 PHE A N   1 
ATOM   3128 C  CA  . PHE A 1 400 ? 110.60193 92.08026  146.68535 1.000 262.88153 ? 400 PHE A CA  1 
ATOM   3129 C  C   . PHE A 1 400 ? 111.30714 93.34927  147.14120 1.000 262.88153 ? 400 PHE A C   1 
ATOM   3130 O  O   . PHE A 1 400 ? 111.82976 94.09311  146.30801 1.000 262.88153 ? 400 PHE A O   1 
ATOM   3131 C  CB  . PHE A 1 400 ? 109.10813 92.33558  146.48583 1.000 262.88153 ? 400 PHE A CB  1 
ATOM   3132 C  CG  . PHE A 1 400 ? 108.45191 91.37710  145.53086 1.000 262.88153 ? 400 PHE A CG  1 
ATOM   3133 C  CD1 . PHE A 1 400 ? 109.18975 90.38211  144.90925 1.000 262.88153 ? 400 PHE A CD1 1 
ATOM   3134 C  CD2 . PHE A 1 400 ? 107.09824 91.47222  145.25298 1.000 262.88153 ? 400 PHE A CD2 1 
ATOM   3135 C  CE1 . PHE A 1 400 ? 108.59002 89.49968  144.03021 1.000 262.88153 ? 400 PHE A CE1 1 
ATOM   3136 C  CE2 . PHE A 1 400 ? 106.49249 90.59251  144.37431 1.000 262.88153 ? 400 PHE A CE2 1 
ATOM   3137 C  CZ  . PHE A 1 400 ? 107.23980 89.60524  143.76246 1.000 262.88153 ? 400 PHE A CZ  1 
ATOM   3138 N  N   . LYS A 1 401 ? 111.34072 93.60831  148.45040 1.000 258.25155 ? 401 LYS A N   1 
ATOM   3139 C  CA  . LYS A 1 401 ? 112.08035 94.75859  148.96251 1.000 258.25155 ? 401 LYS A CA  1 
ATOM   3140 C  C   . LYS A 1 401 ? 113.56685 94.63916  148.64632 1.000 258.25155 ? 401 LYS A C   1 
ATOM   3141 O  O   . LYS A 1 401 ? 114.20640 95.60793  148.21672 1.000 258.25155 ? 401 LYS A O   1 
ATOM   3142 C  CB  . LYS A 1 401 ? 111.86253 94.88662  150.47045 1.000 258.25155 ? 401 LYS A CB  1 
ATOM   3143 C  CG  . LYS A 1 401 ? 110.55177 95.54426  150.86193 1.000 258.25155 ? 401 LYS A CG  1 
ATOM   3144 C  CD  . LYS A 1 401 ? 110.68913 97.05563  150.91829 1.000 258.25155 ? 401 LYS A CD  1 
ATOM   3145 C  CE  . LYS A 1 401 ? 111.88334 97.46857  151.76235 1.000 258.25155 ? 401 LYS A CE  1 
ATOM   3146 N  NZ  . LYS A 1 401 ? 111.66475 97.18086  153.20652 1.000 258.25155 ? 401 LYS A NZ  1 
ATOM   3147 N  N   . GLU A 1 402 ? 114.13476 93.44996  148.85827 1.000 272.89512 ? 402 GLU A N   1 
ATOM   3148 C  CA  . GLU A 1 402 ? 115.55315 93.24508  148.58603 1.000 272.89512 ? 402 GLU A CA  1 
ATOM   3149 C  C   . GLU A 1 402 ? 115.85586 93.36913  147.09899 1.000 272.89512 ? 402 GLU A C   1 
ATOM   3150 O  O   . GLU A 1 402 ? 116.87420 93.95530  146.71706 1.000 272.89512 ? 402 GLU A O   1 
ATOM   3151 C  CB  . GLU A 1 402 ? 116.00140 91.88337  149.11534 1.000 272.89512 ? 402 GLU A CB  1 
ATOM   3152 C  CG  . GLU A 1 402 ? 115.98014 91.77126  150.63027 1.000 272.89512 ? 402 GLU A CG  1 
ATOM   3153 C  CD  . GLU A 1 402 ? 115.39655 90.45821  151.10909 1.000 272.89512 ? 402 GLU A CD  1 
ATOM   3154 O  OE1 . GLU A 1 402 ? 115.53808 89.44661  150.39067 1.000 272.89512 ? 402 GLU A OE1 1 
ATOM   3155 O  OE2 . GLU A 1 402 ? 114.79365 90.43848  152.20267 1.000 272.89512 ? 402 GLU A OE2 1 
ATOM   3156 N  N   . TYR A 1 403 ? 114.99069 92.81772  146.24421 1.000 270.02595 ? 403 TYR A N   1 
ATOM   3157 C  CA  . TYR A 1 403 ? 115.18623 92.97332  144.80512 1.000 270.02595 ? 403 TYR A CA  1 
ATOM   3158 C  C   . TYR A 1 403 ? 115.07476 94.43564  144.38970 1.000 270.02595 ? 403 TYR A C   1 
ATOM   3159 O  O   . TYR A 1 403 ? 115.84756 94.91286  143.55028 1.000 270.02595 ? 403 TYR A O   1 
ATOM   3160 C  CB  . TYR A 1 403 ? 114.18072 92.11355  144.04031 1.000 270.02595 ? 403 TYR A CB  1 
ATOM   3161 C  CG  . TYR A 1 403 ? 114.73063 90.76855  143.62275 1.000 270.02595 ? 403 TYR A CG  1 
ATOM   3162 C  CD1 . TYR A 1 403 ? 115.64756 90.09440  144.41894 1.000 270.02595 ? 403 TYR A CD1 1 
ATOM   3163 C  CD2 . TYR A 1 403 ? 114.33798 90.17547  142.42992 1.000 270.02595 ? 403 TYR A CD2 1 
ATOM   3164 C  CE1 . TYR A 1 403 ? 116.15598 88.86571  144.04045 1.000 270.02595 ? 403 TYR A CE1 1 
ATOM   3165 C  CE2 . TYR A 1 403 ? 114.84069 88.94681  142.04301 1.000 270.02595 ? 403 TYR A CE2 1 
ATOM   3166 C  CZ  . TYR A 1 403 ? 115.74906 88.29678  142.85197 1.000 270.02595 ? 403 TYR A CZ  1 
ATOM   3167 O  OH  . TYR A 1 403 ? 116.25210 87.07381  142.47119 1.000 270.02595 ? 403 TYR A OH  1 
ATOM   3168 N  N   . TRP A 1 404 ? 114.10797 95.15566  144.96128 1.000 263.19328 ? 404 TRP A N   1 
ATOM   3169 C  CA  . TRP A 1 404 ? 113.97448 96.58939  144.73543 1.000 263.19328 ? 404 TRP A CA  1 
ATOM   3170 C  C   . TRP A 1 404 ? 115.27562 97.30969  145.05979 1.000 263.19328 ? 404 TRP A C   1 
ATOM   3171 O  O   . TRP A 1 404 ? 115.80147 98.07823  144.24474 1.000 263.19328 ? 404 TRP A O   1 
ATOM   3172 C  CB  . TRP A 1 404 ? 112.82609 97.10932  145.60357 1.000 263.19328 ? 404 TRP A CB  1 
ATOM   3173 C  CG  . TRP A 1 404 ? 112.99426 98.48887  146.15278 1.000 263.19328 ? 404 TRP A CG  1 
ATOM   3174 C  CD1 . TRP A 1 404 ? 113.45848 98.82261  147.39122 1.000 263.19328 ? 404 TRP A CD1 1 
ATOM   3175 C  CD2 . TRP A 1 404 ? 112.58341 99.71522  145.53643 1.000 263.19328 ? 404 TRP A CD2 1 
ATOM   3176 N  NE1 . TRP A 1 404 ? 113.42856 100.18478 147.55732 1.000 263.19328 ? 404 TRP A NE1 1 
ATOM   3177 C  CE2 . TRP A 1 404 ? 112.88659 100.75614 146.43643 1.000 263.19328 ? 404 TRP A CE2 1 
ATOM   3178 C  CE3 . TRP A 1 404 ? 112.01420 100.03673 144.30068 1.000 263.19328 ? 404 TRP A CE3 1 
ATOM   3179 C  CZ2 . TRP A 1 404 ? 112.63919 102.09495 146.14070 1.000 263.19328 ? 404 TRP A CZ2 1 
ATOM   3180 C  CZ3 . TRP A 1 404 ? 111.76862 101.36682 144.00938 1.000 263.19328 ? 404 TRP A CZ3 1 
ATOM   3181 C  CH2 . TRP A 1 404 ? 112.07787 102.37842 144.92685 1.000 263.19328 ? 404 TRP A CH2 1 
ATOM   3182 N  N   . GLN A 1 405 ? 115.82374 97.04048  146.24679 1.000 252.31412 ? 405 GLN A N   1 
ATOM   3183 C  CA  . GLN A 1 405 ? 117.06161 97.69100  146.66219 1.000 252.31412 ? 405 GLN A CA  1 
ATOM   3184 C  C   . GLN A 1 405 ? 118.22184 97.31652  145.74894 1.000 252.31412 ? 405 GLN A C   1 
ATOM   3185 O  O   . GLN A 1 405 ? 119.04923 98.16785  145.40382 1.000 252.31412 ? 405 GLN A O   1 
ATOM   3186 C  CB  . GLN A 1 405 ? 117.38267 97.33214  148.11260 1.000 252.31412 ? 405 GLN A CB  1 
ATOM   3187 C  CG  . GLN A 1 405 ? 116.44650 97.96575  149.12832 1.000 252.31412 ? 405 GLN A CG  1 
ATOM   3188 C  CD  . GLN A 1 405 ? 117.18290 98.52521  150.33029 1.000 252.31412 ? 405 GLN A CD  1 
ATOM   3189 O  OE1 . GLN A 1 405 ? 118.11863 99.31237  150.18811 1.000 252.31412 ? 405 GLN A OE1 1 
ATOM   3190 N  NE2 . GLN A 1 405 ? 116.76256 98.12083  151.52329 1.000 252.31412 ? 405 GLN A NE2 1 
ATOM   3191 N  N   . ARG A 1 406 ? 118.30040 96.04689  145.34868 1.000 254.39048 ? 406 ARG A N   1 
ATOM   3192 C  CA  . ARG A 1 406 ? 119.41330 95.59532  144.52084 1.000 254.39048 ? 406 ARG A CA  1 
ATOM   3193 C  C   . ARG A 1 406 ? 119.38112 96.25115  143.14586 1.000 254.39048 ? 406 ARG A C   1 
ATOM   3194 O  O   . ARG A 1 406 ? 120.40543 96.74756  142.65972 1.000 254.39048 ? 406 ARG A O   1 
ATOM   3195 C  CB  . ARG A 1 406 ? 119.38221 94.07251  144.39698 1.000 254.39048 ? 406 ARG A CB  1 
ATOM   3196 C  CG  . ARG A 1 406 ? 120.19847 93.35588  145.45754 1.000 254.39048 ? 406 ARG A CG  1 
ATOM   3197 C  CD  . ARG A 1 406 ? 120.00921 91.85093  145.38118 1.000 254.39048 ? 406 ARG A CD  1 
ATOM   3198 N  NE  . ARG A 1 406 ? 119.64138 91.28644  146.67420 1.000 254.39048 ? 406 ARG A NE  1 
ATOM   3199 C  CZ  . ARG A 1 406 ? 120.50353 91.00173  147.64053 1.000 254.39048 ? 406 ARG A CZ  1 
ATOM   3200 N  NH1 . ARG A 1 406 ? 121.80114 91.21425  147.49409 1.000 254.39048 ? 406 ARG A NH1 1 
ATOM   3201 N  NH2 . ARG A 1 406 ? 120.05233 90.49167  148.78289 1.000 254.39048 ? 406 ARG A NH2 1 
ATOM   3202 N  N   . VAL A 1 407 ? 118.21077 96.26808  142.50253 1.000 264.60381 ? 407 VAL A N   1 
ATOM   3203 C  CA  . VAL A 1 407 ? 118.11099 96.89639  141.18742 1.000 264.60381 ? 407 VAL A CA  1 
ATOM   3204 C  C   . VAL A 1 407 ? 118.31872 98.40194  141.29528 1.000 264.60381 ? 407 VAL A C   1 
ATOM   3205 O  O   . VAL A 1 407 ? 118.88533 99.02752  140.39027 1.000 264.60381 ? 407 VAL A O   1 
ATOM   3206 C  CB  . VAL A 1 407 ? 116.77681 96.53765  140.50135 1.000 264.60381 ? 407 VAL A CB  1 
ATOM   3207 C  CG1 . VAL A 1 407 ? 116.53143 95.03916  140.56855 1.000 264.60381 ? 407 VAL A CG1 1 
ATOM   3208 C  CG2 . VAL A 1 407 ? 115.61252 97.29240  141.12704 1.000 264.60381 ? 407 VAL A CG2 1 
ATOM   3209 N  N   . GLY A 1 408 ? 117.88819 99.00741  142.40203 1.000 272.52291 ? 408 GLY A N   1 
ATOM   3210 C  CA  . GLY A 1 408 ? 118.14818 100.41705 142.59963 1.000 272.52291 ? 408 GLY A CA  1 
ATOM   3211 C  C   . GLY A 1 408 ? 119.62572 100.72160 142.70460 1.000 272.52291 ? 408 GLY A C   1 
ATOM   3212 O  O   . GLY A 1 408 ? 120.12149 101.65989 142.07370 1.000 272.52291 ? 408 GLY A O   1 
ATOM   3213 N  N   . LEU A 1 409 ? 120.34054 99.92363  143.49975 1.000 278.60366 ? 409 LEU A N   1 
ATOM   3214 C  CA  . LEU A 1 409 ? 121.78307 100.08829 143.62351 1.000 278.60366 ? 409 LEU A CA  1 
ATOM   3215 C  C   . LEU A 1 409 ? 122.45837 99.90958  142.27132 1.000 278.60366 ? 409 LEU A C   1 
ATOM   3216 O  O   . LEU A 1 409 ? 123.33274 100.69423 141.88592 1.000 278.60366 ? 409 LEU A O   1 
ATOM   3217 C  CB  . LEU A 1 409 ? 122.33543 99.09184  144.64606 1.000 278.60366 ? 409 LEU A CB  1 
ATOM   3218 C  CG  . LEU A 1 409 ? 123.85556 98.93332  144.70255 1.000 278.60366 ? 409 LEU A CG  1 
ATOM   3219 C  CD1 . LEU A 1 409 ? 124.46939 99.95307  145.64897 1.000 278.60366 ? 409 LEU A CD1 1 
ATOM   3220 C  CD2 . LEU A 1 409 ? 124.23278 97.51898  145.11531 1.000 278.60366 ? 409 LEU A CD2 1 
ATOM   3221 N  N   . ALA A 1 410 ? 122.03997 98.88725  141.52401 1.000 283.20123 ? 410 ALA A N   1 
ATOM   3222 C  CA  . ALA A 1 410 ? 122.61692 98.65825  140.20508 1.000 283.20123 ? 410 ALA A CA  1 
ATOM   3223 C  C   . ALA A 1 410 ? 122.42225 99.87161  139.30408 1.000 283.20123 ? 410 ALA A C   1 
ATOM   3224 O  O   . ALA A 1 410 ? 123.38898 100.39879 138.73926 1.000 283.20123 ? 410 ALA A O   1 
ATOM   3225 C  CB  . ALA A 1 410 ? 122.00120 97.40975  139.57372 1.000 283.20123 ? 410 ALA A CB  1 
ATOM   3226 N  N   . ILE A 1 411 ? 121.18017 100.34987 139.18646 1.000 279.04409 ? 411 ILE A N   1 
ATOM   3227 C  CA  . ILE A 1 411 ? 120.89001 101.42442 138.24276 1.000 279.04409 ? 411 ILE A CA  1 
ATOM   3228 C  C   . ILE A 1 411 ? 121.57831 102.71735 138.66476 1.000 279.04409 ? 411 ILE A C   1 
ATOM   3229 O  O   . ILE A 1 411 ? 122.04844 103.48687 137.81512 1.000 279.04409 ? 411 ILE A O   1 
ATOM   3230 C  CB  . ILE A 1 411 ? 119.36804 101.60485 138.07090 1.000 279.04409 ? 411 ILE A CB  1 
ATOM   3231 C  CG1 . ILE A 1 411 ? 119.07143 102.49402 136.86121 1.000 279.04409 ? 411 ILE A CG1 1 
ATOM   3232 C  CG2 . ILE A 1 411 ? 118.72223 102.17762 139.32307 1.000 279.04409 ? 411 ILE A CG2 1 
ATOM   3233 C  CD1 . ILE A 1 411 ? 119.67570 101.99002 135.56930 1.000 279.04409 ? 411 ILE A CD1 1 
ATOM   3234 N  N   . ILE A 1 412 ? 121.67549 102.97709 139.97302 1.000 281.77308 ? 412 ILE A N   1 
ATOM   3235 C  CA  . ILE A 1 412 ? 122.35841 104.19549 140.39317 1.000 281.77308 ? 412 ILE A CA  1 
ATOM   3236 C  C   . ILE A 1 412 ? 123.84724 104.09498 140.09315 1.000 281.77308 ? 412 ILE A C   1 
ATOM   3237 O  O   . ILE A 1 412 ? 124.46670 105.07401 139.66699 1.000 281.77308 ? 412 ILE A O   1 
ATOM   3238 C  CB  . ILE A 1 412 ? 122.08162 104.52635 141.87473 1.000 281.77308 ? 412 ILE A CB  1 
ATOM   3239 C  CG1 . ILE A 1 412 ? 122.65105 103.46638 142.81489 1.000 281.77308 ? 412 ILE A CG1 1 
ATOM   3240 C  CG2 . ILE A 1 412 ? 120.58964 104.74269 142.10667 1.000 281.77308 ? 412 ILE A CG2 1 
ATOM   3241 C  CD1 . ILE A 1 412 ? 123.42098 104.03757 143.98419 1.000 281.77308 ? 412 ILE A CD1 1 
ATOM   3242 N  N   . ILE A 1 413 ? 124.44255 102.91077 140.26958 1.000 283.57358 ? 413 ILE A N   1 
ATOM   3243 C  CA  . ILE A 1 413 ? 125.85125 102.75481 139.91062 1.000 283.57358 ? 413 ILE A CA  1 
ATOM   3244 C  C   . ILE A 1 413 ? 126.05455 103.02432 138.42452 1.000 283.57358 ? 413 ILE A C   1 
ATOM   3245 O  O   . ILE A 1 413 ? 126.97589 103.75295 138.03054 1.000 283.57358 ? 413 ILE A O   1 
ATOM   3246 C  CB  . ILE A 1 413 ? 126.37092 101.36197 140.30959 1.000 283.57358 ? 413 ILE A CB  1 
ATOM   3247 C  CG1 . ILE A 1 413 ? 126.32298 101.18333 141.82693 1.000 283.57358 ? 413 ILE A CG1 1 
ATOM   3248 C  CG2 . ILE A 1 413 ? 127.78573 101.15119 139.79137 1.000 283.57358 ? 413 ILE A CG2 1 
ATOM   3249 C  CD1 . ILE A 1 413 ? 126.45911 99.74508  142.27077 1.000 283.57358 ? 413 ILE A CD1 1 
ATOM   3250 N  N   . THR A 1 414 ? 125.19011 102.45324 137.57760 1.000 290.06581 ? 414 THR A N   1 
ATOM   3251 C  CA  . THR A 1 414 ? 125.33280 102.69094 136.14128 1.000 290.06581 ? 414 THR A CA  1 
ATOM   3252 C  C   . THR A 1 414 ? 125.19283 104.16928 135.80551 1.000 290.06581 ? 414 THR A C   1 
ATOM   3253 O  O   . THR A 1 414 ? 125.93183 104.68964 134.96085 1.000 290.06581 ? 414 THR A O   1 
ATOM   3254 C  CB  . THR A 1 414 ? 124.32926 101.87076 135.32357 1.000 290.06581 ? 414 THR A CB  1 
ATOM   3255 O  OG1 . THR A 1 414 ? 123.09925 102.59576 135.18252 1.000 290.06581 ? 414 THR A OG1 1 
ATOM   3256 C  CG2 . THR A 1 414 ? 124.09477 100.49634 135.90968 1.000 290.06581 ? 414 THR A CG2 1 
ATOM   3257 N  N   . LEU A 1 415 ? 124.25346 104.86778 136.44883 1.000 282.76422 ? 415 LEU A N   1 
ATOM   3258 C  CA  . LEU A 1 415 ? 124.11623 106.28768 136.14268 1.000 282.76422 ? 415 LEU A CA  1 
ATOM   3259 C  C   . LEU A 1 415 ? 125.33034 107.08464 136.61148 1.000 282.76422 ? 415 LEU A C   1 
ATOM   3260 O  O   . LEU A 1 415 ? 125.72708 108.04144 135.93805 1.000 282.76422 ? 415 LEU A O   1 
ATOM   3261 C  CB  . LEU A 1 415 ? 122.81954 106.85834 136.72678 1.000 282.76422 ? 415 LEU A CB  1 
ATOM   3262 C  CG  . LEU A 1 415 ? 122.58258 107.08967 138.21827 1.000 282.76422 ? 415 LEU A CG  1 
ATOM   3263 C  CD1 . LEU A 1 415 ? 123.05305 108.46989 138.64632 1.000 282.76422 ? 415 LEU A CD1 1 
ATOM   3264 C  CD2 . LEU A 1 415 ? 121.10252 106.92658 138.52026 1.000 282.76422 ? 415 LEU A CD2 1 
ATOM   3265 N  N   . THR A 1 416 ? 125.94239 106.71554 137.74411 1.000 291.85415 ? 416 THR A N   1 
ATOM   3266 C  CA  . THR A 1 416 ? 127.17794 107.39863 138.13165 1.000 291.85415 ? 416 THR A CA  1 
ATOM   3267 C  C   . THR A 1 416 ? 128.29463 107.16484 137.12140 1.000 291.85415 ? 416 THR A C   1 
ATOM   3268 O  O   . THR A 1 416 ? 129.01721 108.10360 136.77585 1.000 291.85415 ? 416 THR A O   1 
ATOM   3269 C  CB  . THR A 1 416 ? 127.65017 106.99639 139.53420 1.000 291.85415 ? 416 THR A CB  1 
ATOM   3270 O  OG1 . THR A 1 416 ? 128.42404 105.78886 139.47209 1.000 291.85415 ? 416 THR A OG1 1 
ATOM   3271 C  CG2 . THR A 1 416 ? 126.51631 106.89642 140.53114 1.000 291.85415 ? 416 THR A CG2 1 
ATOM   3272 N  N   . ILE A 1 417 ? 128.46766 105.93171 136.63745 1.000 301.52786 ? 417 ILE A N   1 
ATOM   3273 C  CA  . ILE A 1 417 ? 129.51100 105.71913 135.62867 1.000 301.52786 ? 417 ILE A CA  1 
ATOM   3274 C  C   . ILE A 1 417 ? 129.19450 106.50231 134.35898 1.000 301.52786 ? 417 ILE A C   1 
ATOM   3275 O  O   . ILE A 1 417 ? 130.09712 107.03583 133.69731 1.000 301.52786 ? 417 ILE A O   1 
ATOM   3276 C  CB  . ILE A 1 417 ? 129.73515 104.22235 135.32546 1.000 301.52786 ? 417 ILE A CB  1 
ATOM   3277 C  CG1 . ILE A 1 417 ? 129.42982 103.32238 136.52353 1.000 301.52786 ? 417 ILE A CG1 1 
ATOM   3278 C  CG2 . ILE A 1 417 ? 131.16063 103.98878 134.84421 1.000 301.52786 ? 417 ILE A CG2 1 
ATOM   3279 C  CD1 . ILE A 1 417 ? 130.23504 103.64247 137.77864 1.000 301.52786 ? 417 ILE A CD1 1 
ATOM   3280 N  N   . PHE A 1 418 ? 127.91225 106.58552 133.99826 1.000 300.35446 ? 418 PHE A N   1 
ATOM   3281 C  CA  . PHE A 1 418 ? 127.52639 107.33855 132.80958 1.000 300.35446 ? 418 PHE A CA  1 
ATOM   3282 C  C   . PHE A 1 418 ? 127.86179 108.81830 132.96411 1.000 300.35446 ? 418 PHE A C   1 
ATOM   3283 O  O   . PHE A 1 418 ? 128.41000 109.44433 132.04848 1.000 300.35446 ? 418 PHE A O   1 
ATOM   3284 C  CB  . PHE A 1 418 ? 126.03569 107.14412 132.53320 1.000 300.35446 ? 418 PHE A CB  1 
ATOM   3285 C  CG  . PHE A 1 418 ? 125.55038 107.85462 131.30546 1.000 300.35446 ? 418 PHE A CG  1 
ATOM   3286 C  CD1 . PHE A 1 418 ? 126.17343 107.65688 130.08486 1.000 300.35446 ? 418 PHE A CD1 1 
ATOM   3287 C  CD2 . PHE A 1 418 ? 124.47017 108.71697 131.36946 1.000 300.35446 ? 418 PHE A CD2 1 
ATOM   3288 C  CE1 . PHE A 1 418 ? 125.72926 108.30774 128.95089 1.000 300.35446 ? 418 PHE A CE1 1 
ATOM   3289 C  CE2 . PHE A 1 418 ? 124.02153 109.37025 130.23999 1.000 300.35446 ? 418 PHE A CE2 1 
ATOM   3290 C  CZ  . PHE A 1 418 ? 124.65156 109.16572 129.02849 1.000 300.35446 ? 418 PHE A CZ  1 
ATOM   3291 N  N   . VAL A 1 419 ? 127.54982 109.39713 134.12553 1.000 308.22388 ? 419 VAL A N   1 
ATOM   3292 C  CA  . VAL A 1 419 ? 127.86984 110.80767 134.31987 1.000 308.22388 ? 419 VAL A CA  1 
ATOM   3293 C  C   . VAL A 1 419 ? 129.37814 111.01104 134.41213 1.000 308.22388 ? 419 VAL A C   1 
ATOM   3294 O  O   . VAL A 1 419 ? 129.89045 112.04920 133.98338 1.000 308.22388 ? 419 VAL A O   1 
ATOM   3295 C  CB  . VAL A 1 419 ? 127.13035 111.39286 135.54134 1.000 308.22388 ? 419 VAL A CB  1 
ATOM   3296 C  CG1 . VAL A 1 419 ? 125.64382 111.07871 135.46610 1.000 308.22388 ? 419 VAL A CG1 1 
ATOM   3297 C  CG2 . VAL A 1 419 ? 127.72407 110.89347 136.84704 1.000 308.22388 ? 419 VAL A CG2 1 
ATOM   3298 N  N   . PHE A 1 420 ? 130.11894 110.03169 134.94047 1.000 305.89207 ? 420 PHE A N   1 
ATOM   3299 C  CA  . PHE A 1 420 ? 131.57445 110.15130 134.97444 1.000 305.89207 ? 420 PHE A CA  1 
ATOM   3300 C  C   . PHE A 1 420 ? 132.15530 110.19523 133.56734 1.000 305.89207 ? 420 PHE A C   1 
ATOM   3301 O  O   . PHE A 1 420 ? 133.00679 111.03847 133.26083 1.000 305.89207 ? 420 PHE A O   1 
ATOM   3302 C  CB  . PHE A 1 420 ? 132.19476 108.99895 135.76742 1.000 305.89207 ? 420 PHE A CB  1 
ATOM   3303 C  CG  . PHE A 1 420 ? 131.79607 108.96695 137.21311 1.000 305.89207 ? 420 PHE A CG  1 
ATOM   3304 C  CD1 . PHE A 1 420 ? 131.44486 110.13057 137.87596 1.000 305.89207 ? 420 PHE A CD1 1 
ATOM   3305 C  CD2 . PHE A 1 420 ? 131.79436 107.77347 137.91634 1.000 305.89207 ? 420 PHE A CD2 1 
ATOM   3306 C  CE1 . PHE A 1 420 ? 131.08222 110.10235 139.20846 1.000 305.89207 ? 420 PHE A CE1 1 
ATOM   3307 C  CE2 . PHE A 1 420 ? 131.43258 107.73865 139.24838 1.000 305.89207 ? 420 PHE A CE2 1 
ATOM   3308 C  CZ  . PHE A 1 420 ? 131.07725 108.90478 139.89581 1.000 305.89207 ? 420 PHE A CZ  1 
ATOM   3309 N  N   . ILE A 1 421 ? 131.71196 109.28668 132.69482 1.000 309.95407 ? 421 ILE A N   1 
ATOM   3310 C  CA  . ILE A 1 421 ? 132.24961 109.28999 131.33697 1.000 309.95407 ? 421 ILE A CA  1 
ATOM   3311 C  C   . ILE A 1 421 ? 131.79979 110.53780 130.58346 1.000 309.95407 ? 421 ILE A C   1 
ATOM   3312 O  O   . ILE A 1 421 ? 132.55878 111.08602 129.77342 1.000 309.95407 ? 421 ILE A O   1 
ATOM   3313 C  CB  . ILE A 1 421 ? 131.88510 107.99482 130.58313 1.000 309.95407 ? 421 ILE A CB  1 
ATOM   3314 C  CG1 . ILE A 1 421 ? 130.37298 107.81576 130.46981 1.000 309.95407 ? 421 ILE A CG1 1 
ATOM   3315 C  CG2 . ILE A 1 421 ? 132.51195 106.78889 131.26785 1.000 309.95407 ? 421 ILE A CG2 1 
ATOM   3316 C  CD1 . ILE A 1 421 ? 129.91178 107.37018 129.09960 1.000 309.95407 ? 421 ILE A CD1 1 
ATOM   3317 N  N   . ASN A 1 422 ? 130.57896 111.02081 130.83883 1.000 307.60240 ? 422 ASN A N   1 
ATOM   3318 C  CA  . ASN A 1 422 ? 130.14626 112.27128 130.22043 1.000 307.60240 ? 422 ASN A CA  1 
ATOM   3319 C  C   . ASN A 1 422 ? 131.00744 113.44350 130.67922 1.000 307.60240 ? 422 ASN A C   1 
ATOM   3320 O  O   . ASN A 1 422 ? 131.36828 114.31212 129.87549 1.000 307.60240 ? 422 ASN A O   1 
ATOM   3321 C  CB  . ASN A 1 422 ? 128.67313 112.53220 130.53220 1.000 307.60240 ? 422 ASN A CB  1 
ATOM   3322 C  CG  . ASN A 1 422 ? 127.75373 111.51198 129.89367 1.000 307.60240 ? 422 ASN A CG  1 
ATOM   3323 O  OD1 . ASN A 1 422 ? 126.74512 111.11635 130.47752 1.000 307.60240 ? 422 ASN A OD1 1 
ATOM   3324 N  ND2 . ASN A 1 422 ? 128.10211 111.07424 128.68979 1.000 307.60240 ? 422 ASN A ND2 1 
ATOM   3325 N  N   . ASP A 1 423 ? 131.34388 113.48779 131.97055 1.000 307.49541 ? 423 ASP A N   1 
ATOM   3326 C  CA  . ASP A 1 423 ? 132.20674 114.54902 132.47814 1.000 307.49541 ? 423 ASP A CA  1 
ATOM   3327 C  C   . ASP A 1 423 ? 133.60522 114.45748 131.88263 1.000 307.49541 ? 423 ASP A C   1 
ATOM   3328 O  O   . ASP A 1 423 ? 134.22775 115.48338 131.59169 1.000 307.49541 ? 423 ASP A O   1 
ATOM   3329 C  CB  . ASP A 1 423 ? 132.26902 114.49441 134.00357 1.000 307.49541 ? 423 ASP A CB  1 
ATOM   3330 C  CG  . ASP A 1 423 ? 130.92982 114.77953 134.65364 1.000 307.49541 ? 423 ASP A CG  1 
ATOM   3331 O  OD1 . ASP A 1 423 ? 130.15702 115.58949 134.09982 1.000 307.49541 ? 423 ASP A OD1 1 
ATOM   3332 O  OD2 . ASP A 1 423 ? 130.65115 114.19333 135.72078 1.000 307.49541 ? 423 ASP A OD2 1 
ATOM   3333 N  N   . ILE A 1 424 ? 134.12151 113.23959 131.70637 1.000 305.25145 ? 424 ILE A N   1 
ATOM   3334 C  CA  . ILE A 1 424 ? 135.42274 113.07716 131.06043 1.000 305.25145 ? 424 ILE A CA  1 
ATOM   3335 C  C   . ILE A 1 424 ? 135.36988 113.58518 129.62446 1.000 305.25145 ? 424 ILE A C   1 
ATOM   3336 O  O   . ILE A 1 424 ? 136.28957 114.26966 129.15487 1.000 305.25145 ? 424 ILE A O   1 
ATOM   3337 C  CB  . ILE A 1 424 ? 135.87840 111.60763 131.12806 1.000 305.25145 ? 424 ILE A CB  1 
ATOM   3338 C  CG1 . ILE A 1 424 ? 136.07749 111.17720 132.58231 1.000 305.25145 ? 424 ILE A CG1 1 
ATOM   3339 C  CG2 . ILE A 1 424 ? 137.15954 111.40666 130.33335 1.000 305.25145 ? 424 ILE A CG2 1 
ATOM   3340 C  CD1 . ILE A 1 424 ? 137.07109 112.02993 133.34052 1.000 305.25145 ? 424 ILE A CD1 1 
ATOM   3341 N  N   . LEU A 1 425 ? 134.29085 113.26223 128.90653 1.000 299.68676 ? 425 LEU A N   1 
ATOM   3342 C  CA  . LEU A 1 425 ? 134.13240 113.75634 127.54206 1.000 299.68676 ? 425 LEU A CA  1 
ATOM   3343 C  C   . LEU A 1 425 ? 134.07966 115.27865 127.50933 1.000 299.68676 ? 425 LEU A C   1 
ATOM   3344 O  O   . LEU A 1 425 ? 134.67959 115.90960 126.63116 1.000 299.68676 ? 425 LEU A O   1 
ATOM   3345 C  CB  . LEU A 1 425 ? 132.87309 113.16298 126.91202 1.000 299.68676 ? 425 LEU A CB  1 
ATOM   3346 C  CG  . LEU A 1 425 ? 132.96168 111.70506 126.46041 1.000 299.68676 ? 425 LEU A CG  1 
ATOM   3347 C  CD1 . LEU A 1 425 ? 131.57162 111.12163 126.26397 1.000 299.68676 ? 425 LEU A CD1 1 
ATOM   3348 C  CD2 . LEU A 1 425 ? 133.78134 111.59036 125.18447 1.000 299.68676 ? 425 LEU A CD2 1 
ATOM   3349 N  N   . ARG A 1 426 ? 133.35968 115.88537 128.45578 1.000 298.28986 ? 426 ARG A N   1 
ATOM   3350 C  CA  . ARG A 1 426 ? 133.31966 117.34311 128.53401 1.000 298.28986 ? 426 ARG A CA  1 
ATOM   3351 C  C   . ARG A 1 426 ? 134.69971 117.91673 128.83435 1.000 298.28986 ? 426 ARG A C   1 
ATOM   3352 O  O   . ARG A 1 426 ? 135.07892 118.96132 128.29161 1.000 298.28986 ? 426 ARG A O   1 
ATOM   3353 C  CB  . ARG A 1 426 ? 132.31030 117.78790 129.59216 1.000 298.28986 ? 426 ARG A CB  1 
ATOM   3354 C  CG  . ARG A 1 426 ? 130.99088 118.27929 129.01928 1.000 298.28986 ? 426 ARG A CG  1 
ATOM   3355 C  CD  . ARG A 1 426 ? 130.07147 117.12145 128.66907 1.000 298.28986 ? 426 ARG A CD  1 
ATOM   3356 N  NE  . ARG A 1 426 ? 129.79801 116.27542 129.82433 1.000 298.28986 ? 426 ARG A NE  1 
ATOM   3357 C  CZ  . ARG A 1 426 ? 128.80419 116.47542 130.67913 1.000 298.28986 ? 426 ARG A CZ  1 
ATOM   3358 N  NH1 . ARG A 1 426 ? 127.96130 117.48495 130.53515 1.000 298.28986 ? 426 ARG A NH1 1 
ATOM   3359 N  NH2 . ARG A 1 426 ? 128.65225 115.64204 131.70435 1.000 298.28986 ? 426 ARG A NH2 1 
ATOM   3360 N  N   . LEU A 1 427 ? 135.46099 117.24928 129.70520 1.000 293.04714 ? 427 LEU A N   1 
ATOM   3361 C  CA  . LEU A 1 427 ? 136.82459 117.68017 129.99360 1.000 293.04714 ? 427 LEU A CA  1 
ATOM   3362 C  C   . LEU A 1 427 ? 137.70295 117.61301 128.75416 1.000 293.04714 ? 427 LEU A C   1 
ATOM   3363 O  O   . LEU A 1 427 ? 138.60666 118.44053 128.58802 1.000 293.04714 ? 427 LEU A O   1 
ATOM   3364 C  CB  . LEU A 1 427 ? 137.42716 116.82044 131.10469 1.000 293.04714 ? 427 LEU A CB  1 
ATOM   3365 C  CG  . LEU A 1 427 ? 137.01119 117.11485 132.54522 1.000 293.04714 ? 427 LEU A CG  1 
ATOM   3366 C  CD1 . LEU A 1 427 ? 137.32300 115.91890 133.42984 1.000 293.04714 ? 427 LEU A CD1 1 
ATOM   3367 C  CD2 . LEU A 1 427 ? 137.70492 118.36491 133.06143 1.000 293.04714 ? 427 LEU A CD2 1 
ATOM   3368 N  N   . LEU A 1 428 ? 137.46194 116.63012 127.88303 1.000 296.40571 ? 428 LEU A N   1 
ATOM   3369 C  CA  . LEU A 1 428 ? 138.24449 116.52273 126.65583 1.000 296.40571 ? 428 LEU A CA  1 
ATOM   3370 C  C   . LEU A 1 428 ? 138.07669 117.76176 125.78421 1.000 296.40571 ? 428 LEU A C   1 
ATOM   3371 O  O   . LEU A 1 428 ? 139.05482 118.27816 125.23088 1.000 296.40571 ? 428 LEU A O   1 
ATOM   3372 C  CB  . LEU A 1 428 ? 137.84291 115.26386 125.88689 1.000 296.40571 ? 428 LEU A CB  1 
ATOM   3373 C  CG  . LEU A 1 428 ? 138.10838 115.26591 124.37998 1.000 296.40571 ? 428 LEU A CG  1 
ATOM   3374 C  CD1 . LEU A 1 428 ? 139.55644 114.90325 124.08894 1.000 296.40571 ? 428 LEU A CD1 1 
ATOM   3375 C  CD2 . LEU A 1 428 ? 137.15976 114.31616 123.66513 1.000 296.40571 ? 428 LEU A CD2 1 
ATOM   3376 N  N   . ARG A 1 429 ? 136.84999 118.25727 125.65663 1.000 292.98364 ? 429 ARG A N   1 
ATOM   3377 C  CA  . ARG A 1 429 ? 136.59066 119.45734 124.86968 1.000 292.98364 ? 429 ARG A CA  1 
ATOM   3378 C  C   . ARG A 1 429 ? 136.74993 120.71240 125.72159 1.000 292.98364 ? 429 ARG A C   1 
ATOM   3379 O  O   . ARG A 1 429 ? 137.48368 120.71456 126.71014 1.000 292.98364 ? 429 ARG A O   1 
ATOM   3380 C  CB  . ARG A 1 429 ? 135.18840 119.41013 124.25911 1.000 292.98364 ? 429 ARG A CB  1 
ATOM   3381 C  CG  . ARG A 1 429 ? 134.14154 118.76161 125.14936 1.000 292.98364 ? 429 ARG A CG  1 
ATOM   3382 C  CD  . ARG A 1 429 ? 132.83417 118.55669 124.40135 1.000 292.98364 ? 429 ARG A CD  1 
ATOM   3383 N  NE  . ARG A 1 429 ? 131.90972 117.69842 125.13282 1.000 292.98364 ? 429 ARG A NE  1 
ATOM   3384 C  CZ  . ARG A 1 429 ? 131.91273 116.37353 125.07732 1.000 292.98364 ? 429 ARG A CZ  1 
ATOM   3385 N  NH1 . ARG A 1 429 ? 132.78717 115.71457 124.33480 1.000 292.98364 ? 429 ARG A NH1 1 
ATOM   3386 N  NH2 . ARG A 1 429 ? 131.01484 115.69260 125.78356 1.000 292.98364 ? 429 ARG A NH2 1 
ATOM   3387 N  N   . GLY B 2 1   ? 95.36722  137.33495 101.22815 1.000 204.84820 ? 1   GLY H N   1 
ATOM   3388 C  CA  . GLY B 2 1   ? 94.89897  137.12470 99.87112  1.000 204.84820 ? 1   GLY H CA  1 
ATOM   3389 C  C   . GLY B 2 1   ? 95.68717  136.06338 99.13113  1.000 204.84820 ? 1   GLY H C   1 
ATOM   3390 O  O   . GLY B 2 1   ? 95.92374  134.97547 99.65667  1.000 204.84820 ? 1   GLY H O   1 
ATOM   3391 N  N   . SER B 2 2   ? 96.09117  136.38153 97.90358  1.000 190.70029 ? 2   SER H N   1 
ATOM   3392 C  CA  . SER B 2 2   ? 96.87807  135.44625 97.11305  1.000 190.70029 ? 2   SER H CA  1 
ATOM   3393 C  C   . SER B 2 2   ? 98.22308  135.18775 97.77892  1.000 190.70029 ? 2   SER H C   1 
ATOM   3394 O  O   . SER B 2 2   ? 98.83271  136.08961 98.35994  1.000 190.70029 ? 2   SER H O   1 
ATOM   3395 C  CB  . SER B 2 2   ? 97.08517  135.98923 95.69897  1.000 190.70029 ? 2   SER H CB  1 
ATOM   3396 O  OG  . SER B 2 2   ? 97.78466  135.05661 94.89376  1.000 190.70029 ? 2   SER H OG  1 
ATOM   3397 N  N   . GLU B 2 3   ? 98.68262  133.94352 97.69474  1.000 171.95903 ? 3   GLU H N   1 
ATOM   3398 C  CA  . GLU B 2 3   ? 99.95523  133.57974 98.29204  1.000 171.95903 ? 3   GLU H CA  1 
ATOM   3399 C  C   . GLU B 2 3   ? 101.10309 134.19821 97.50252  1.000 171.95903 ? 3   GLU H C   1 
ATOM   3400 O  O   . GLU B 2 3   ? 100.93654 134.65843 96.36933  1.000 171.95903 ? 3   GLU H O   1 
ATOM   3401 C  CB  . GLU B 2 3   ? 100.13227 132.05825 98.33456  1.000 171.95903 ? 3   GLU H CB  1 
ATOM   3402 C  CG  . GLU B 2 3   ? 99.95721  131.31825 96.99684  1.000 171.95903 ? 3   GLU H CG  1 
ATOM   3403 C  CD  . GLU B 2 3   ? 98.52355  131.24871 96.48661  1.000 171.95903 ? 3   GLU H CD  1 
ATOM   3404 O  OE1 . GLU B 2 3   ? 98.25497  130.40027 95.61056  1.000 171.95903 ? 3   GLU H OE1 1 
ATOM   3405 O  OE2 . GLU B 2 3   ? 97.66420  132.02381 96.95587  1.000 171.95903 ? 3   GLU H OE2 1 
ATOM   3406 N  N   . VAL B 2 4   ? 102.27884 134.22908 98.13405  1.000 150.06702 ? 4   VAL H N   1 
ATOM   3407 C  CA  . VAL B 2 4   ? 103.46092 134.77492 97.48070  1.000 150.06702 ? 4   VAL H CA  1 
ATOM   3408 C  C   . VAL B 2 4   ? 103.69037 134.02398 96.18018  1.000 150.06702 ? 4   VAL H C   1 
ATOM   3409 O  O   . VAL B 2 4   ? 103.65298 132.78783 96.14385  1.000 150.06702 ? 4   VAL H O   1 
ATOM   3410 C  CB  . VAL B 2 4   ? 104.67965 134.68275 98.40969  1.000 150.06702 ? 4   VAL H CB  1 
ATOM   3411 C  CG1 . VAL B 2 4   ? 105.89086 135.32836 97.75928  1.000 150.06702 ? 4   VAL H CG1 1 
ATOM   3412 C  CG2 . VAL B 2 4   ? 104.37505 135.34082 99.74453  1.000 150.06702 ? 4   VAL H CG2 1 
ATOM   3413 N  N   . LYS B 2 5   ? 103.93038 134.76452 95.10207  1.000 132.30493 ? 5   LYS H N   1 
ATOM   3414 C  CA  . LYS B 2 5   ? 104.14677 134.12886 93.81047  1.000 132.30493 ? 5   LYS H CA  1 
ATOM   3415 C  C   . LYS B 2 5   ? 105.13549 134.95505 93.00674  1.000 132.30493 ? 5   LYS H C   1 
ATOM   3416 O  O   . LYS B 2 5   ? 105.02690 136.18361 92.95075  1.000 132.30493 ? 5   LYS H O   1 
ATOM   3417 C  CB  . LYS B 2 5   ? 102.82271 133.97366 93.05543  1.000 132.30493 ? 5   LYS H CB  1 
ATOM   3418 C  CG  . LYS B 2 5   ? 102.87141 133.00084 91.89464  1.000 132.30493 ? 5   LYS H CG  1 
ATOM   3419 C  CD  . LYS B 2 5   ? 102.65481 133.71558 90.57768  1.000 132.30493 ? 5   LYS H CD  1 
ATOM   3420 C  CE  . LYS B 2 5   ? 101.22175 134.20291 90.45424  1.000 132.30493 ? 5   LYS H CE  1 
ATOM   3421 N  NZ  . LYS B 2 5   ? 100.78279 134.28918 89.03543  1.000 132.30493 ? 5   LYS H NZ  1 
ATOM   3422 N  N   . LEU B 2 6   ? 106.09728 134.26888 92.39336  1.000 124.52045 ? 6   LEU H N   1 
ATOM   3423 C  CA  . LEU B 2 6   ? 107.11815 134.88634 91.56024  1.000 124.52045 ? 6   LEU H CA  1 
ATOM   3424 C  C   . LEU B 2 6   ? 107.26120 134.09547 90.27063  1.000 124.52045 ? 6   LEU H C   1 
ATOM   3425 O  O   . LEU B 2 6   ? 107.33926 132.86369 90.30486  1.000 124.52045 ? 6   LEU H O   1 
ATOM   3426 C  CB  . LEU B 2 6   ? 108.46596 134.92470 92.28710  1.000 124.52045 ? 6   LEU H CB  1 
ATOM   3427 C  CG  . LEU B 2 6   ? 108.47162 135.33988 93.75821  1.000 124.52045 ? 6   LEU H CG  1 
ATOM   3428 C  CD1 . LEU B 2 6   ? 109.73315 134.84267 94.44250  1.000 124.52045 ? 6   LEU H CD1 1 
ATOM   3429 C  CD2 . LEU B 2 6   ? 108.34841 136.84042 93.89632  1.000 124.52045 ? 6   LEU H CD2 1 
ATOM   3430 N  N   . VAL B 2 7   ? 107.29466 134.79460 89.13848  1.000 126.95773 ? 7   VAL H N   1 
ATOM   3431 C  CA  . VAL B 2 7   ? 107.38371 134.15464 87.82870  1.000 126.95773 ? 7   VAL H CA  1 
ATOM   3432 C  C   . VAL B 2 7   ? 108.45884 134.87556 87.02357  1.000 126.95773 ? 7   VAL H C   1 
ATOM   3433 O  O   . VAL B 2 7   ? 108.38456 136.09187 86.81666  1.000 126.95773 ? 7   VAL H O   1 
ATOM   3434 C  CB  . VAL B 2 7   ? 106.03302 134.12176 87.08337  1.000 126.95773 ? 7   VAL H CB  1 
ATOM   3435 C  CG1 . VAL B 2 7   ? 104.99344 133.39439 87.91200  1.000 126.95773 ? 7   VAL H CG1 1 
ATOM   3436 C  CG2 . VAL B 2 7   ? 105.52058 135.51931 86.77455  1.000 126.95773 ? 7   VAL H CG2 1 
ATOM   3437 N  N   . GLU B 2 8   ? 109.48936 134.13769 86.63280  1.000 128.21744 ? 8   GLU H N   1 
ATOM   3438 C  CA  . GLU B 2 8   ? 110.60501 134.67322 85.87105  1.000 128.21744 ? 8   GLU H CA  1 
ATOM   3439 C  C   . GLU B 2 8   ? 110.42225 134.45165 84.37656  1.000 128.21744 ? 8   GLU H C   1 
ATOM   3440 O  O   . GLU B 2 8   ? 109.82695 133.46439 83.93870  1.000 128.21744 ? 8   GLU H O   1 
ATOM   3441 C  CB  . GLU B 2 8   ? 111.91397 134.04614 86.34566  1.000 128.21744 ? 8   GLU H CB  1 
ATOM   3442 C  CG  . GLU B 2 8   ? 112.24071 134.42746 87.77219  1.000 128.21744 ? 8   GLU H CG  1 
ATOM   3443 C  CD  . GLU B 2 8   ? 111.71457 133.43131 88.78326  1.000 128.21744 ? 8   GLU H CD  1 
ATOM   3444 O  OE1 . GLU B 2 8   ? 112.36026 132.38607 88.98729  1.000 128.21744 ? 8   GLU H OE1 1 
ATOM   3445 O  OE2 . GLU B 2 8   ? 110.64181 133.69028 89.36745  1.000 128.21744 ? 8   GLU H OE2 1 
ATOM   3446 N  N   . SER B 2 9   ? 110.94460 135.39466 83.59855  1.000 134.94053 ? 9   SER H N   1 
ATOM   3447 C  CA  . SER B 2 9   ? 110.91512 135.31920 82.14750  1.000 134.94053 ? 9   SER H CA  1 
ATOM   3448 C  C   . SER B 2 9   ? 112.20412 135.90399 81.58912  1.000 134.94053 ? 9   SER H C   1 
ATOM   3449 O  O   . SER B 2 9   ? 112.94230 136.61300 82.27931  1.000 134.94053 ? 9   SER H O   1 
ATOM   3450 C  CB  . SER B 2 9   ? 109.70077 136.05642 81.56802  1.000 134.94053 ? 9   SER H CB  1 
ATOM   3451 O  OG  . SER B 2 9   ? 108.53116 135.77832 82.31775  1.000 134.94053 ? 9   SER H OG  1 
ATOM   3452 N  N   . GLY B 2 10  ? 112.45349 135.61612 80.31465  1.000 150.36509 ? 10  GLY H N   1 
ATOM   3453 C  CA  . GLY B 2 10  ? 113.60161 136.14104 79.60507  1.000 150.36509 ? 10  GLY H CA  1 
ATOM   3454 C  C   . GLY B 2 10  ? 114.66064 135.11663 79.26775  1.000 150.36509 ? 10  GLY H C   1 
ATOM   3455 O  O   . GLY B 2 10  ? 115.61546 135.45409 78.55627  1.000 150.36509 ? 10  GLY H O   1 
ATOM   3456 N  N   . GLY B 2 11  ? 114.53218 133.88441 79.74674  1.000 155.00526 ? 11  GLY H N   1 
ATOM   3457 C  CA  . GLY B 2 11  ? 115.51476 132.86343 79.46035  1.000 155.00526 ? 11  GLY H CA  1 
ATOM   3458 C  C   . GLY B 2 11  ? 115.42496 132.37433 78.02617  1.000 155.00526 ? 11  GLY H C   1 
ATOM   3459 O  O   . GLY B 2 11  ? 114.57162 132.78097 77.23684  1.000 155.00526 ? 11  GLY H O   1 
ATOM   3460 N  N   . GLY B 2 12  ? 116.33532 131.47193 77.68911  1.000 157.82130 ? 12  GLY H N   1 
ATOM   3461 C  CA  . GLY B 2 12  ? 116.38717 130.89697 76.36547  1.000 157.82130 ? 12  GLY H CA  1 
ATOM   3462 C  C   . GLY B 2 12  ? 117.82023 130.77031 75.90049  1.000 157.82130 ? 12  GLY H C   1 
ATOM   3463 O  O   . GLY B 2 12  ? 118.74989 130.78633 76.70284  1.000 157.82130 ? 12  GLY H O   1 
ATOM   3464 N  N   . LEU B 2 13  ? 117.98980 130.66254 74.58608  1.000 159.65227 ? 13  LEU H N   1 
ATOM   3465 C  CA  . LEU B 2 13  ? 119.29875 130.50307 73.96595  1.000 159.65227 ? 13  LEU H CA  1 
ATOM   3466 C  C   . LEU B 2 13  ? 119.81167 131.84878 73.47097  1.000 159.65227 ? 13  LEU H C   1 
ATOM   3467 O  O   . LEU B 2 13  ? 119.09903 132.56793 72.76325  1.000 159.65227 ? 13  LEU H O   1 
ATOM   3468 C  CB  . LEU B 2 13  ? 119.23301 129.50790 72.80722  1.000 159.65227 ? 13  LEU H CB  1 
ATOM   3469 C  CG  . LEU B 2 13  ? 120.47783 129.43742 71.92161  1.000 159.65227 ? 13  LEU H CG  1 
ATOM   3470 C  CD1 . LEU B 2 13  ? 121.65806 128.87683 72.69848  1.000 159.65227 ? 13  LEU H CD1 1 
ATOM   3471 C  CD2 . LEU B 2 13  ? 120.20581 128.60634 70.67819  1.000 159.65227 ? 13  LEU H CD2 1 
ATOM   3472 N  N   . VAL B 2 14  ? 121.04359 132.18518 73.84584  1.000 162.22626 ? 14  VAL H N   1 
ATOM   3473 C  CA  . VAL B 2 14  ? 121.65940 133.45204 73.46752  1.000 162.22626 ? 14  VAL H CA  1 
ATOM   3474 C  C   . VAL B 2 14  ? 123.11588 133.19678 73.10184  1.000 162.22626 ? 14  VAL H C   1 
ATOM   3475 O  O   . VAL B 2 14  ? 123.80675 132.41720 73.76580  1.000 162.22626 ? 14  VAL H O   1 
ATOM   3476 C  CB  . VAL B 2 14  ? 121.54175 134.49472 74.59919  1.000 162.22626 ? 14  VAL H CB  1 
ATOM   3477 C  CG1 . VAL B 2 14  ? 121.97519 133.89030 75.92588  1.000 162.22626 ? 14  VAL H CG1 1 
ATOM   3478 C  CG2 . VAL B 2 14  ? 122.34963 135.74295 74.27394  1.000 162.22626 ? 14  VAL H CG2 1 
ATOM   3479 N  N   . GLN B 2 15  ? 123.57851 133.84654 72.03597  1.000 159.96886 ? 15  GLN H N   1 
ATOM   3480 C  CA  . GLN B 2 15  ? 124.94518 133.65279 71.58348  1.000 159.96886 ? 15  GLN H CA  1 
ATOM   3481 C  C   . GLN B 2 15  ? 125.92663 134.35822 72.51983  1.000 159.96886 ? 15  GLN H C   1 
ATOM   3482 O  O   . GLN B 2 15  ? 125.56840 135.32967 73.19084  1.000 159.96886 ? 15  GLN H O   1 
ATOM   3483 C  CB  . GLN B 2 15  ? 125.11465 134.18063 70.16097  1.000 159.96886 ? 15  GLN H CB  1 
ATOM   3484 C  CG  . GLN B 2 15  ? 124.22682 133.50006 69.13014  1.000 159.96886 ? 15  GLN H CG  1 
ATOM   3485 C  CD  . GLN B 2 15  ? 122.84546 134.12046 69.03997  1.000 159.96886 ? 15  GLN H CD  1 
ATOM   3486 O  OE1 . GLN B 2 15  ? 122.23757 134.46411 70.05385  1.000 159.96886 ? 15  GLN H OE1 1 
ATOM   3487 N  NE2 . GLN B 2 15  ? 122.34221 134.26643 67.82011  1.000 159.96886 ? 15  GLN H NE2 1 
ATOM   3488 N  N   . PRO B 2 16  ? 127.16931 133.87802 72.58974  1.000 164.27468 ? 16  PRO H N   1 
ATOM   3489 C  CA  . PRO B 2 16  ? 128.16582 134.52576 73.45049  1.000 164.27468 ? 16  PRO H CA  1 
ATOM   3490 C  C   . PRO B 2 16  ? 128.42647 135.96555 73.03559  1.000 164.27468 ? 16  PRO H C   1 
ATOM   3491 O  O   . PRO B 2 16  ? 128.33007 136.32662 71.86075  1.000 164.27468 ? 16  PRO H O   1 
ATOM   3492 C  CB  . PRO B 2 16  ? 129.41605 133.65942 73.26197  1.000 164.27468 ? 16  PRO H CB  1 
ATOM   3493 C  CG  . PRO B 2 16  ? 128.90050 132.33809 72.81794  1.000 164.27468 ? 16  PRO H CG  1 
ATOM   3494 C  CD  . PRO B 2 16  ? 127.67480 132.62527 72.00439  1.000 164.27468 ? 16  PRO H CD  1 
ATOM   3495 N  N   . GLY B 2 17  ? 128.76118 136.79134 74.02545  1.000 172.32363 ? 17  GLY H N   1 
ATOM   3496 C  CA  . GLY B 2 17  ? 129.01908 138.19753 73.80362  1.000 172.32363 ? 17  GLY H CA  1 
ATOM   3497 C  C   . GLY B 2 17  ? 127.79227 139.07176 73.67978  1.000 172.32363 ? 17  GLY H C   1 
ATOM   3498 O  O   . GLY B 2 17  ? 127.93469 140.27367 73.42098  1.000 172.32363 ? 17  GLY H O   1 
ATOM   3499 N  N   . GLY B 2 18  ? 126.59544 138.51733 73.85650  1.000 164.21205 ? 18  GLY H N   1 
ATOM   3500 C  CA  . GLY B 2 18  ? 125.36958 139.27395 73.73456  1.000 164.21205 ? 18  GLY H CA  1 
ATOM   3501 C  C   . GLY B 2 18  ? 124.90782 139.84168 75.06221  1.000 164.21205 ? 18  GLY H C   1 
ATOM   3502 O  O   . GLY B 2 18  ? 125.58040 139.74411 76.09028  1.000 164.21205 ? 18  GLY H O   1 
ATOM   3503 N  N   . SER B 2 19  ? 123.72608 140.45158 75.02654  1.000 154.08771 ? 19  SER H N   1 
ATOM   3504 C  CA  . SER B 2 19  ? 123.13013 141.05674 76.20602  1.000 154.08771 ? 19  SER H CA  1 
ATOM   3505 C  C   . SER B 2 19  ? 121.63800 140.76399 76.20387  1.000 154.08771 ? 19  SER H C   1 
ATOM   3506 O  O   . SER B 2 19  ? 121.03296 140.53126 75.15454  1.000 154.08771 ? 19  SER H O   1 
ATOM   3507 C  CB  . SER B 2 19  ? 123.37885 142.56990 76.24888  1.000 154.08771 ? 19  SER H CB  1 
ATOM   3508 O  OG  . SER B 2 19  ? 124.76592 142.85651 76.24530  1.000 154.08771 ? 19  SER H OG  1 
ATOM   3509 N  N   . LEU B 2 20  ? 121.04700 140.78547 77.39449  1.000 142.70076 ? 20  LEU H N   1 
ATOM   3510 C  CA  . LEU B 2 20  ? 119.61171 140.57342 77.54006  1.000 142.70076 ? 20  LEU H CA  1 
ATOM   3511 C  C   . LEU B 2 20  ? 119.19980 141.01649 78.93537  1.000 142.70076 ? 20  LEU H C   1 
ATOM   3512 O  O   . LEU B 2 20  ? 120.03479 141.38406 79.76510  1.000 142.70076 ? 20  LEU H O   1 
ATOM   3513 C  CB  . LEU B 2 20  ? 119.21790 139.11367 77.29339  1.000 142.70076 ? 20  LEU H CB  1 
ATOM   3514 C  CG  . LEU B 2 20  ? 119.89519 138.03349 78.13669  1.000 142.70076 ? 20  LEU H CG  1 
ATOM   3515 C  CD1 . LEU B 2 20  ? 119.01693 137.63507 79.31196  1.000 142.70076 ? 20  LEU H CD1 1 
ATOM   3516 C  CD2 . LEU B 2 20  ? 120.21302 136.82467 77.27727  1.000 142.70076 ? 20  LEU H CD2 1 
ATOM   3517 N  N   . ARG B 2 21  ? 117.89082 141.04607 79.16046  1.000 133.66251 ? 21  ARG H N   1 
ATOM   3518 C  CA  . ARG B 2 21  ? 117.34345 141.42500 80.45316  1.000 133.66251 ? 21  ARG H CA  1 
ATOM   3519 C  C   . ARG B 2 21  ? 116.36627 140.35361 80.90573  1.000 133.66251 ? 21  ARG H C   1 
ATOM   3520 O  O   . ARG B 2 21  ? 115.46200 139.97567 80.15470  1.000 133.66251 ? 21  ARG H O   1 
ATOM   3521 C  CB  . ARG B 2 21  ? 116.64135 142.78464 80.39067  1.000 133.66251 ? 21  ARG H CB  1 
ATOM   3522 C  CG  . ARG B 2 21  ? 117.58021 143.97275 80.27534  1.000 133.66251 ? 21  ARG H CG  1 
ATOM   3523 C  CD  . ARG B 2 21  ? 116.81614 145.28420 80.37698  1.000 133.66251 ? 21  ARG H CD  1 
ATOM   3524 N  NE  . ARG B 2 21  ? 115.37462 145.08592 80.27740  1.000 133.66251 ? 21  ARG H NE  1 
ATOM   3525 C  CZ  . ARG B 2 21  ? 114.50338 145.43187 81.21561  1.000 133.66251 ? 21  ARG H CZ  1 
ATOM   3526 N  NH1 . ARG B 2 21  ? 114.89303 145.99852 82.34561  1.000 133.66251 ? 21  ARG H NH1 1 
ATOM   3527 N  NH2 . ARG B 2 21  ? 113.20889 145.20069 81.01622  1.000 133.66251 ? 21  ARG H NH2 1 
ATOM   3528 N  N   . LEU B 2 22  ? 116.54926 139.87154 82.12800  1.000 130.59951 ? 22  LEU H N   1 
ATOM   3529 C  CA  . LEU B 2 22  ? 115.62377 138.92710 82.72840  1.000 130.59951 ? 22  LEU H CA  1 
ATOM   3530 C  C   . LEU B 2 22  ? 114.61581 139.68757 83.57555  1.000 130.59951 ? 22  LEU H C   1 
ATOM   3531 O  O   . LEU B 2 22  ? 114.92335 140.74445 84.13639  1.000 130.59951 ? 22  LEU H O   1 
ATOM   3532 C  CB  . LEU B 2 22  ? 116.36296 137.90026 83.58741  1.000 130.59951 ? 22  LEU H CB  1 
ATOM   3533 C  CG  . LEU B 2 22  ? 117.45228 137.07273 82.90369  1.000 130.59951 ? 22  LEU H CG  1 
ATOM   3534 C  CD1 . LEU B 2 22  ? 118.81790 137.71916 83.07940  1.000 130.59951 ? 22  LEU H CD1 1 
ATOM   3535 C  CD2 . LEU B 2 22  ? 117.45653 135.65280 83.44480  1.000 130.59951 ? 22  LEU H CD2 1 
ATOM   3536 N  N   . SER B 2 23  ? 113.41691 139.12220 83.69346  1.000 124.94274 ? 23  SER H N   1 
ATOM   3537 C  CA  . SER B 2 23  ? 112.32747 139.75790 84.41466  1.000 124.94274 ? 23  SER H CA  1 
ATOM   3538 C  C   . SER B 2 23  ? 111.76900 138.80739 85.46086  1.000 124.94274 ? 23  SER H C   1 
ATOM   3539 O  O   . SER B 2 23  ? 111.78666 137.58709 85.28690  1.000 124.94274 ? 23  SER H O   1 
ATOM   3540 C  CB  . SER B 2 23  ? 111.21008 140.19368 83.46129  1.000 124.94274 ? 23  SER H CB  1 
ATOM   3541 O  OG  . SER B 2 23  ? 111.55028 141.39855 82.79970  1.000 124.94274 ? 23  SER H OG  1 
ATOM   3542 N  N   . CYS B 2 24  ? 111.25343 139.38704 86.54176  1.000 128.31844 ? 24  CYS H N   1 
ATOM   3543 C  CA  . CYS B 2 24  ? 110.61710 138.63135 87.61604  1.000 128.31844 ? 24  CYS H CA  1 
ATOM   3544 C  C   . CYS B 2 24  ? 109.36586 139.38697 88.03756  1.000 128.31844 ? 24  CYS H C   1 
ATOM   3545 O  O   . CYS B 2 24  ? 109.45855 140.49445 88.57678  1.000 128.31844 ? 24  CYS H O   1 
ATOM   3546 C  CB  . CYS B 2 24  ? 111.56716 138.44369 88.80007  1.000 128.31844 ? 24  CYS H CB  1 
ATOM   3547 S  SG  . CYS B 2 24  ? 110.80107 137.73562 90.28107  1.000 128.31844 ? 24  CYS H SG  1 
ATOM   3548 N  N   . VAL B 2 25  ? 108.20405 138.79708 87.77036  1.000 119.33961 ? 25  VAL H N   1 
ATOM   3549 C  CA  . VAL B 2 25  ? 106.91092 139.36949 88.12020  1.000 119.33961 ? 25  VAL H CA  1 
ATOM   3550 C  C   . VAL B 2 25  ? 106.46838 138.77092 89.44593  1.000 119.33961 ? 25  VAL H C   1 
ATOM   3551 O  O   . VAL B 2 25  ? 106.42595 137.54264 89.59770  1.000 119.33961 ? 25  VAL H O   1 
ATOM   3552 C  CB  . VAL B 2 25  ? 105.86890 139.10797 87.02048  1.000 119.33961 ? 25  VAL H CB  1 
ATOM   3553 C  CG1 . VAL B 2 25  ? 104.47766 139.47547 87.50984  1.000 119.33961 ? 25  VAL H CG1 1 
ATOM   3554 C  CG2 . VAL B 2 25  ? 106.22437 139.88069 85.76116  1.000 119.33961 ? 25  VAL H CG2 1 
ATOM   3555 N  N   . THR B 2 26  ? 106.14933 139.63089 90.40642  1.000 123.08381 ? 26  THR H N   1 
ATOM   3556 C  CA  . THR B 2 26  ? 105.80037 139.20778 91.75181  1.000 123.08381 ? 26  THR H CA  1 
ATOM   3557 C  C   . THR B 2 26  ? 104.34089 139.52478 92.04672  1.000 123.08381 ? 26  THR H C   1 
ATOM   3558 O  O   . THR B 2 26  ? 103.72523 140.38321 91.40918  1.000 123.08381 ? 26  THR H O   1 
ATOM   3559 C  CB  . THR B 2 26  ? 106.68888 139.89954 92.78955  1.000 123.08381 ? 26  THR H CB  1 
ATOM   3560 O  OG1 . THR B 2 26  ? 106.17726 141.21085 93.05410  1.000 123.08381 ? 26  THR H OG1 1 
ATOM   3561 C  CG2 . THR B 2 26  ? 108.10833 140.02658 92.26761  1.000 123.08381 ? 26  THR H CG2 1 
ATOM   3562 N  N   . SER B 2 27  ? 103.79532 138.81907 93.03440  1.000 136.39279 ? 27  SER H N   1 
ATOM   3563 C  CA  . SER B 2 27  ? 102.41538 139.03650 93.44478  1.000 136.39279 ? 27  SER H CA  1 
ATOM   3564 C  C   . SER B 2 27  ? 102.19946 138.40358 94.81057  1.000 136.39279 ? 27  SER H C   1 
ATOM   3565 O  O   . SER B 2 27  ? 102.94648 137.51454 95.23061  1.000 136.39279 ? 27  SER H O   1 
ATOM   3566 C  CB  . SER B 2 27  ? 101.42813 138.45928 92.42533  1.000 136.39279 ? 27  SER H CB  1 
ATOM   3567 O  OG  . SER B 2 27  ? 101.54016 137.04858 92.35515  1.000 136.39279 ? 27  SER H OG  1 
ATOM   3568 N  N   . GLY B 2 28  ? 101.14646 138.86024 95.48793  1.000 145.48506 ? 28  GLY H N   1 
ATOM   3569 C  CA  . GLY B 2 28  ? 100.77637 138.32538 96.77937  1.000 145.48506 ? 28  GLY H CA  1 
ATOM   3570 C  C   . GLY B 2 28  ? 101.40740 139.02186 97.96463  1.000 145.48506 ? 28  GLY H C   1 
ATOM   3571 O  O   . GLY B 2 28  ? 101.12137 138.64460 99.10810  1.000 145.48506 ? 28  GLY H O   1 
ATOM   3572 N  N   . PHE B 2 29  ? 102.25074 140.02384 97.73287  1.000 129.43998 ? 29  PHE H N   1 
ATOM   3573 C  CA  . PHE B 2 29  ? 102.91736 140.73882 98.81095  1.000 129.43998 ? 29  PHE H CA  1 
ATOM   3574 C  C   . PHE B 2 29  ? 103.32862 142.11887 98.32289  1.000 129.43998 ? 29  PHE H C   1 
ATOM   3575 O  O   . PHE B 2 29  ? 103.48696 142.35312 97.12222  1.000 129.43998 ? 29  PHE H O   1 
ATOM   3576 C  CB  . PHE B 2 29  ? 104.14406 139.97312 99.30976  1.000 129.43998 ? 29  PHE H CB  1 
ATOM   3577 C  CG  . PHE B 2 29  ? 105.23068 139.86261 98.28552  1.000 129.43998 ? 29  PHE H CG  1 
ATOM   3578 C  CD1 . PHE B 2 29  ? 105.16465 138.90013 97.29400  1.000 129.43998 ? 29  PHE H CD1 1 
ATOM   3579 C  CD2 . PHE B 2 29  ? 106.29779 140.74301 98.28865  1.000 129.43998 ? 29  PHE H CD2 1 
ATOM   3580 C  CE1 . PHE B 2 29  ? 106.15301 138.80095 96.34117  1.000 129.43998 ? 29  PHE H CE1 1 
ATOM   3581 C  CE2 . PHE B 2 29  ? 107.28764 140.65076 97.33516  1.000 129.43998 ? 29  PHE H CE2 1 
ATOM   3582 C  CZ  . PHE B 2 29  ? 107.21485 139.67633 96.36102  1.000 129.43998 ? 29  PHE H CZ  1 
ATOM   3583 N  N   . THR B 2 30  ? 103.49932 143.02929 99.27745  1.000 118.73458 ? 30  THR H N   1 
ATOM   3584 C  CA  . THR B 2 30  ? 103.96127 144.38142 98.98202  1.000 118.73458 ? 30  THR H CA  1 
ATOM   3585 C  C   . THR B 2 30  ? 105.38682 144.31598 98.44661  1.000 118.73458 ? 30  THR H C   1 
ATOM   3586 O  O   . THR B 2 30  ? 106.31791 143.95082 99.17104  1.000 118.73458 ? 30  THR H O   1 
ATOM   3587 C  CB  . THR B 2 30  ? 103.88304 145.25466 100.22928 1.000 118.73458 ? 30  THR H CB  1 
ATOM   3588 O  OG1 . THR B 2 30  ? 104.30852 144.49914 101.36997 1.000 118.73458 ? 30  THR H OG1 1 
ATOM   3589 C  CG2 . THR B 2 30  ? 102.45845 145.73761 100.44734 1.000 118.73458 ? 30  THR H CG2 1 
ATOM   3590 N  N   . PHE B 2 31  ? 105.55151 144.66824 97.17026  1.000 127.74836 ? 31  PHE H N   1 
ATOM   3591 C  CA  . PHE B 2 31  ? 106.81255 144.44140 96.47021  1.000 127.74836 ? 31  PHE H CA  1 
ATOM   3592 C  C   . PHE B 2 31  ? 107.93063 145.33123 96.99762  1.000 127.74836 ? 31  PHE H C   1 
ATOM   3593 O  O   . PHE B 2 31  ? 109.07646 144.88519 97.12410  1.000 127.74836 ? 31  PHE H O   1 
ATOM   3594 C  CB  . PHE B 2 31  ? 106.61660 144.68552 94.97644  1.000 127.74836 ? 31  PHE H CB  1 
ATOM   3595 C  CG  . PHE B 2 31  ? 107.87705 144.57862 94.17188  1.000 127.74836 ? 31  PHE H CG  1 
ATOM   3596 C  CD1 . PHE B 2 31  ? 108.49714 143.35773 93.98473  1.000 127.74836 ? 31  PHE H CD1 1 
ATOM   3597 C  CD2 . PHE B 2 31  ? 108.45232 145.70856 93.61651  1.000 127.74836 ? 31  PHE H CD2 1 
ATOM   3598 C  CE1 . PHE B 2 31  ? 109.65901 143.26321 93.24239  1.000 127.74836 ? 31  PHE H CE1 1 
ATOM   3599 C  CE2 . PHE B 2 31  ? 109.61538 145.62027 92.87824  1.000 127.74836 ? 31  PHE H CE2 1 
ATOM   3600 C  CZ  . PHE B 2 31  ? 110.21959 144.39552 92.69166  1.000 127.74836 ? 31  PHE H CZ  1 
ATOM   3601 N  N   . THR B 2 32  ? 107.62430 146.58594 97.30994  1.000 121.55962 ? 32  THR H N   1 
ATOM   3602 C  CA  . THR B 2 32  ? 108.64486 147.54736 97.70676  1.000 121.55962 ? 32  THR H CA  1 
ATOM   3603 C  C   . THR B 2 32  ? 109.15581 147.34101 99.12514  1.000 121.55962 ? 32  THR H C   1 
ATOM   3604 O  O   . THR B 2 32  ? 110.00172 148.12063 99.57588  1.000 121.55962 ? 32  THR H O   1 
ATOM   3605 C  CB  . THR B 2 32  ? 108.10298 148.97175 97.57349  1.000 121.55962 ? 32  THR H CB  1 
ATOM   3606 O  OG1 . THR B 2 32  ? 107.14692 149.21854 98.61166  1.000 121.55962 ? 32  THR H OG1 1 
ATOM   3607 C  CG2 . THR B 2 32  ? 107.43505 149.15987 96.22246  1.000 121.55962 ? 32  THR H CG2 1 
ATOM   3608 N  N   . ASP B 2 33  ? 108.67134 146.33007 99.83983  1.000 123.95800 ? 33  ASP H N   1 
ATOM   3609 C  CA  . ASP B 2 33  ? 109.05219 146.12295 101.22832 1.000 123.95800 ? 33  ASP H CA  1 
ATOM   3610 C  C   . ASP B 2 33  ? 110.03958 144.98091 101.43602 1.000 123.95800 ? 33  ASP H C   1 
ATOM   3611 O  O   . ASP B 2 33  ? 110.44867 144.74622 102.57586 1.000 123.95800 ? 33  ASP H O   1 
ATOM   3612 C  CB  . ASP B 2 33  ? 107.80433 145.88668 102.08199 1.000 123.95800 ? 33  ASP H CB  1 
ATOM   3613 C  CG  . ASP B 2 33  ? 106.95611 147.13241 102.22282 1.000 123.95800 ? 33  ASP H CG  1 
ATOM   3614 O  OD1 . ASP B 2 33  ? 106.99594 147.98265 101.30839 1.000 123.95800 ? 33  ASP H OD1 1 
ATOM   3615 O  OD2 . ASP B 2 33  ? 106.25586 147.26514 103.24815 1.000 123.95800 ? 33  ASP H OD2 1 
ATOM   3616 N  N   . TYR B 2 34  ? 110.42438 144.25398 100.39119 1.000 118.56125 ? 34  TYR H N   1 
ATOM   3617 C  CA  . TYR B 2 34  ? 111.26347 143.07649 100.56813 1.000 118.56125 ? 34  TYR H CA  1 
ATOM   3618 C  C   . TYR B 2 34  ? 112.51091 143.15579 99.69620  1.000 118.56125 ? 34  TYR H C   1 
ATOM   3619 O  O   . TYR B 2 34  ? 112.46644 143.67690 98.57852  1.000 118.56125 ? 34  TYR H O   1 
ATOM   3620 C  CB  . TYR B 2 34  ? 110.46367 141.81128 100.28045 1.000 118.56125 ? 34  TYR H CB  1 
ATOM   3621 C  CG  . TYR B 2 34  ? 109.42988 141.55764 101.35093 1.000 118.56125 ? 34  TYR H CG  1 
ATOM   3622 C  CD1 . TYR B 2 34  ? 109.81041 141.18864 102.63253 1.000 118.56125 ? 34  TYR H CD1 1 
ATOM   3623 C  CD2 . TYR B 2 34  ? 108.07785 141.72331 101.09140 1.000 118.56125 ? 34  TYR H CD2 1 
ATOM   3624 C  CE1 . TYR B 2 34  ? 108.87434 140.96838 103.61916 1.000 118.56125 ? 34  TYR H CE1 1 
ATOM   3625 C  CE2 . TYR B 2 34  ? 107.13319 141.50515 102.07239 1.000 118.56125 ? 34  TYR H CE2 1 
ATOM   3626 C  CZ  . TYR B 2 34  ? 107.53680 141.12936 103.33466 1.000 118.56125 ? 34  TYR H CZ  1 
ATOM   3627 O  OH  . TYR B 2 34  ? 106.59828 140.90942 104.31626 1.000 118.56125 ? 34  TYR H OH  1 
ATOM   3628 N  N   . TYR B 2 35  ? 113.62216 142.63271 100.21761 1.000 108.05553 ? 35  TYR H N   1 
ATOM   3629 C  CA  . TYR B 2 35  ? 114.81955 142.42497 99.40820  1.000 108.05553 ? 35  TYR H CA  1 
ATOM   3630 C  C   . TYR B 2 35  ? 114.55437 141.42588 98.28650  1.000 108.05553 ? 35  TYR H C   1 
ATOM   3631 O  O   . TYR B 2 35  ? 113.84355 140.43403 98.46663  1.000 108.05553 ? 35  TYR H O   1 
ATOM   3632 C  CB  . TYR B 2 35  ? 115.98560 141.93445 100.27124 1.000 108.05553 ? 35  TYR H CB  1 
ATOM   3633 C  CG  . TYR B 2 35  ? 116.61979 142.96797 101.18049 1.000 108.05553 ? 35  TYR H CG  1 
ATOM   3634 C  CD1 . TYR B 2 35  ? 115.86783 143.96582 101.77625 1.000 108.05553 ? 35  TYR H CD1 1 
ATOM   3635 C  CD2 . TYR B 2 35  ? 117.98027 142.93249 101.44821 1.000 108.05553 ? 35  TYR H CD2 1 
ATOM   3636 C  CE1 . TYR B 2 35  ? 116.45204 144.90400 102.60612 1.000 108.05553 ? 35  TYR H CE1 1 
ATOM   3637 C  CE2 . TYR B 2 35  ? 118.57232 143.86238 102.27549 1.000 108.05553 ? 35  TYR H CE2 1 
ATOM   3638 C  CZ  . TYR B 2 35  ? 117.80485 144.84547 102.85187 1.000 108.05553 ? 35  TYR H CZ  1 
ATOM   3639 O  OH  . TYR B 2 35  ? 118.39506 145.77304 103.67711 1.000 108.05553 ? 35  TYR H OH  1 
ATOM   3640 N  N   . MET B 2 36  ? 115.15000 141.69329 97.12521  1.000 113.82761 ? 36  MET H N   1 
ATOM   3641 C  CA  . MET B 2 36  ? 115.09223 140.82173 95.95911  1.000 113.82761 ? 36  MET H CA  1 
ATOM   3642 C  C   . MET B 2 36  ? 116.49776 140.49389 95.47581  1.000 113.82761 ? 36  MET H C   1 
ATOM   3643 O  O   . MET B 2 36  ? 117.41832 141.30367 95.60644  1.000 113.82761 ? 36  MET H O   1 
ATOM   3644 C  CB  . MET B 2 36  ? 114.29042 141.45861 94.81946  1.000 113.82761 ? 36  MET H CB  1 
ATOM   3645 C  CG  . MET B 2 36  ? 112.88287 141.84619 95.20349  1.000 113.82761 ? 36  MET H CG  1 
ATOM   3646 S  SD  . MET B 2 36  ? 112.03859 140.47365 96.00647  1.000 113.82761 ? 36  MET H SD  1 
ATOM   3647 C  CE  . MET B 2 36  ? 110.34514 140.82319 95.56753  1.000 113.82761 ? 36  MET H CE  1 
ATOM   3648 N  N   . SER B 2 37  ? 116.65374 139.29396 94.91349  1.000 115.99594 ? 37  SER H N   1 
ATOM   3649 C  CA  . SER B 2 37  ? 117.95929 138.76913 94.54084  1.000 115.99594 ? 37  SER H CA  1 
ATOM   3650 C  C   . SER B 2 37  ? 117.82474 137.96115 93.25765  1.000 115.99594 ? 37  SER H C   1 
ATOM   3651 O  O   . SER B 2 37  ? 116.72250 137.61436 92.82639  1.000 115.99594 ? 37  SER H O   1 
ATOM   3652 C  CB  . SER B 2 37  ? 118.54412 137.89587 95.65349  1.000 115.99594 ? 37  SER H CB  1 
ATOM   3653 O  OG  . SER B 2 37  ? 117.68786 136.80063 95.91746  1.000 115.99594 ? 37  SER H OG  1 
ATOM   3654 N  N   . TRP B 2 38  ? 118.96515 137.67006 92.63773  1.000 116.98122 ? 38  TRP H N   1 
ATOM   3655 C  CA  . TRP B 2 38  ? 119.02791 136.82187 91.45082  1.000 116.98122 ? 38  TRP H CA  1 
ATOM   3656 C  C   . TRP B 2 38  ? 120.00083 135.66176 91.62795  1.000 116.98122 ? 38  TRP H C   1 
ATOM   3657 O  O   . TRP B 2 38  ? 120.90448 135.46136 90.81405  1.000 116.98122 ? 38  TRP H O   1 
ATOM   3658 C  CB  . TRP B 2 38  ? 119.39991 137.63228 90.21546  1.000 116.98122 ? 38  TRP H CB  1 
ATOM   3659 C  CG  . TRP B 2 38  ? 118.26286 138.42450 89.65612  1.000 116.98122 ? 38  TRP H CG  1 
ATOM   3660 C  CD1 . TRP B 2 38  ? 118.03471 139.75783 89.81755  1.000 116.98122 ? 38  TRP H CD1 1 
ATOM   3661 C  CD2 . TRP B 2 38  ? 117.18225 137.92573 88.86036  1.000 116.98122 ? 38  TRP H CD2 1 
ATOM   3662 N  NE1 . TRP B 2 38  ? 116.88951 140.12556 89.15544  1.000 116.98122 ? 38  TRP H NE1 1 
ATOM   3663 C  CE2 . TRP B 2 38  ? 116.34523 139.01763 88.56266  1.000 116.98122 ? 38  TRP H CE2 1 
ATOM   3664 C  CE3 . TRP B 2 38  ? 116.84537 136.66304 88.36447  1.000 116.98122 ? 38  TRP H CE3 1 
ATOM   3665 C  CZ2 . TRP B 2 38  ? 115.19310 138.88681 87.79230  1.000 116.98122 ? 38  TRP H CZ2 1 
ATOM   3666 C  CZ3 . TRP B 2 38  ? 115.70184 136.53509 87.59997  1.000 116.98122 ? 38  TRP H CZ3 1 
ATOM   3667 C  CH2 . TRP B 2 38  ? 114.88910 137.64059 87.32128  1.000 116.98122 ? 38  TRP H CH2 1 
ATOM   3668 N  N   . VAL B 2 39  ? 119.86040 134.89883 92.71429  1.000 116.06441 ? 39  VAL H N   1 
ATOM   3669 C  CA  . VAL B 2 39  ? 120.72540 133.74056 92.91442  1.000 116.06441 ? 39  VAL H CA  1 
ATOM   3670 C  C   . VAL B 2 39  ? 120.59486 132.79130 91.72497  1.000 116.06441 ? 39  VAL H C   1 
ATOM   3671 O  O   . VAL B 2 39  ? 119.49505 132.55370 91.20889  1.000 116.06441 ? 39  VAL H O   1 
ATOM   3672 C  CB  . VAL B 2 39  ? 120.38694 133.04354 94.24215  1.000 116.06441 ? 39  VAL H CB  1 
ATOM   3673 C  CG1 . VAL B 2 39  ? 118.92785 132.62940 94.26983  1.000 116.06441 ? 39  VAL H CG1 1 
ATOM   3674 C  CG2 . VAL B 2 39  ? 121.29266 131.84485 94.45887  1.000 116.06441 ? 39  VAL H CG2 1 
ATOM   3675 N  N   . ARG B 2 40  ? 121.72639 132.25500 91.27170  1.000 119.81627 ? 40  ARG H N   1 
ATOM   3676 C  CA  . ARG B 2 40  ? 121.77040 131.34826 90.13241  1.000 119.81627 ? 40  ARG H CA  1 
ATOM   3677 C  C   . ARG B 2 40  ? 122.14473 129.93115 90.54812  1.000 119.81627 ? 40  ARG H C   1 
ATOM   3678 O  O   . ARG B 2 40  ? 122.87172 129.71852 91.52257  1.000 119.81627 ? 40  ARG H O   1 
ATOM   3679 C  CB  . ARG B 2 40  ? 122.76764 131.83627 89.07976  1.000 119.81627 ? 40  ARG H CB  1 
ATOM   3680 C  CG  . ARG B 2 40  ? 124.20103 131.90148 89.56327  1.000 119.81627 ? 40  ARG H CG  1 
ATOM   3681 C  CD  . ARG B 2 40  ? 125.17005 131.54796 88.45062  1.000 119.81627 ? 40  ARG H CD  1 
ATOM   3682 N  NE  . ARG B 2 40  ? 125.20443 132.56511 87.40704  1.000 119.81627 ? 40  ARG H NE  1 
ATOM   3683 C  CZ  . ARG B 2 40  ? 126.31488 133.02213 86.84564  1.000 119.81627 ? 40  ARG H CZ  1 
ATOM   3684 N  NH1 . ARG B 2 40  ? 127.50594 132.57237 87.20450  1.000 119.81627 ? 40  ARG H NH1 1 
ATOM   3685 N  NH2 . ARG B 2 40  ? 126.22796 133.95027 85.89760  1.000 119.81627 ? 40  ARG H NH2 1 
ATOM   3686 N  N   . GLN B 2 41  ? 121.63028 128.96331 89.79178  1.000 132.64706 ? 41  GLN H N   1 
ATOM   3687 C  CA  . GLN B 2 41  ? 121.89691 127.54247 90.01340  1.000 132.64706 ? 41  GLN H CA  1 
ATOM   3688 C  C   . GLN B 2 41  ? 122.39040 126.88806 88.73013  1.000 132.64706 ? 41  GLN H C   1 
ATOM   3689 O  O   . GLN B 2 41  ? 121.57586 126.51398 87.86800  1.000 132.64706 ? 41  GLN H O   1 
ATOM   3690 C  CB  . GLN B 2 41  ? 120.64318 126.83818 90.52072  1.000 132.64706 ? 41  GLN H CB  1 
ATOM   3691 C  CG  . GLN B 2 41  ? 120.80217 125.36392 90.90081  1.000 132.64706 ? 41  GLN H CG  1 
ATOM   3692 C  CD  . GLN B 2 41  ? 122.15006 125.00596 91.50123  1.000 132.64706 ? 41  GLN H CD  1 
ATOM   3693 O  OE1 . GLN B 2 41  ? 122.71678 125.74797 92.30230  1.000 132.64706 ? 41  GLN H OE1 1 
ATOM   3694 N  NE2 . GLN B 2 41  ? 122.67050 123.84963 91.11069  1.000 132.64706 ? 41  GLN H NE2 1 
ATOM   3695 N  N   . PRO B 2 42  ? 123.70098 126.74085 88.55829  1.000 133.33311 ? 42  PRO H N   1 
ATOM   3696 C  CA  . PRO B 2 42  ? 124.22308 126.06906 87.36519  1.000 133.33311 ? 42  PRO H CA  1 
ATOM   3697 C  C   . PRO B 2 42  ? 123.89299 124.58849 87.39291  1.000 133.33311 ? 42  PRO H C   1 
ATOM   3698 O  O   . PRO B 2 42  ? 123.59959 124.03156 88.46164  1.000 133.33311 ? 42  PRO H O   1 
ATOM   3699 C  CB  . PRO B 2 42  ? 125.73989 126.30484 87.45678  1.000 133.33311 ? 42  PRO H CB  1 
ATOM   3700 C  CG  . PRO B 2 42  ? 125.91364 127.40099 88.45902  1.000 133.33311 ? 42  PRO H CG  1 
ATOM   3701 C  CD  . PRO B 2 42  ? 124.77662 127.26090 89.41478  1.000 133.33311 ? 42  PRO H CD  1 
ATOM   3702 N  N   . PRO B 2 43  ? 123.91886 123.91723 86.24195  1.000 144.98645 ? 43  PRO H N   1 
ATOM   3703 C  CA  . PRO B 2 43  ? 123.64554 122.47146 86.22255  1.000 144.98645 ? 43  PRO H CA  1 
ATOM   3704 C  C   . PRO B 2 43  ? 124.68605 121.70479 87.02485  1.000 144.98645 ? 43  PRO H C   1 
ATOM   3705 O  O   . PRO B 2 43  ? 125.88567 121.78139 86.74929  1.000 144.98645 ? 43  PRO H O   1 
ATOM   3706 C  CB  . PRO B 2 43  ? 123.70599 122.12022 84.73156  1.000 144.98645 ? 43  PRO H CB  1 
ATOM   3707 C  CG  . PRO B 2 43  ? 123.46917 123.40754 84.01936  1.000 144.98645 ? 43  PRO H CG  1 
ATOM   3708 C  CD  . PRO B 2 43  ? 124.05911 124.47519 84.88682  1.000 144.98645 ? 43  PRO H CD  1 
ATOM   3709 N  N   . GLY B 2 44  ? 124.21933 120.95436 88.02045  1.000 153.86540 ? 44  GLY H N   1 
ATOM   3710 C  CA  . GLY B 2 44  ? 125.12580 120.14299 88.81725  1.000 153.86540 ? 44  GLY H CA  1 
ATOM   3711 C  C   . GLY B 2 44  ? 126.16295 120.93026 89.58540  1.000 153.86540 ? 44  GLY H C   1 
ATOM   3712 O  O   . GLY B 2 44  ? 127.26508 120.42445 89.82008  1.000 153.86540 ? 44  GLY H O   1 
ATOM   3713 N  N   . LYS B 2 45  ? 125.83806 122.15395 89.99523  1.000 143.59803 ? 45  LYS H N   1 
ATOM   3714 C  CA  . LYS B 2 45  ? 126.76617 123.00725 90.72222  1.000 143.59803 ? 45  LYS H CA  1 
ATOM   3715 C  C   . LYS B 2 45  ? 126.03645 123.67706 91.87644  1.000 143.59803 ? 45  LYS H C   1 
ATOM   3716 O  O   . LYS B 2 45  ? 124.80630 123.74063 91.90774  1.000 143.59803 ? 45  LYS H O   1 
ATOM   3717 C  CB  . LYS B 2 45  ? 127.39622 124.06991 89.81008  1.000 143.59803 ? 45  LYS H CB  1 
ATOM   3718 C  CG  . LYS B 2 45  ? 128.35620 123.52091 88.76394  1.000 143.59803 ? 45  LYS H CG  1 
ATOM   3719 C  CD  . LYS B 2 45  ? 129.43359 122.65002 89.39010  1.000 143.59803 ? 45  LYS H CD  1 
ATOM   3720 C  CE  . LYS B 2 45  ? 130.38828 123.47235 90.23954  1.000 143.59803 ? 45  LYS H CE  1 
ATOM   3721 N  NZ  . LYS B 2 45  ? 130.74659 124.75949 89.58331  1.000 143.59803 ? 45  LYS H NZ  1 
ATOM   3722 N  N   . ALA B 2 46  ? 126.81561 124.16572 92.83694  1.000 137.84084 ? 46  ALA H N   1 
ATOM   3723 C  CA  . ALA B 2 46  ? 126.25212 124.81312 94.01036  1.000 137.84084 ? 46  ALA H CA  1 
ATOM   3724 C  C   . ALA B 2 46  ? 125.60741 126.14562 93.63970  1.000 137.84084 ? 46  ALA H C   1 
ATOM   3725 O  O   . ALA B 2 46  ? 125.92186 126.75961 92.61661  1.000 137.84084 ? 46  ALA H O   1 
ATOM   3726 C  CB  . ALA B 2 46  ? 127.33065 125.03628 95.06928  1.000 137.84084 ? 46  ALA H CB  1 
ATOM   3727 N  N   . LEU B 2 47  ? 124.68611 126.58709 94.49239  1.000 129.88666 ? 47  LEU H N   1 
ATOM   3728 C  CA  . LEU B 2 47  ? 124.02809 127.86809 94.28284  1.000 129.88666 ? 47  LEU H CA  1 
ATOM   3729 C  C   . LEU B 2 47  ? 125.02796 129.00858 94.40943  1.000 129.88666 ? 47  LEU H C   1 
ATOM   3730 O  O   . LEU B 2 47  ? 125.95832 128.95545 95.21777  1.000 129.88666 ? 47  LEU H O   1 
ATOM   3731 C  CB  . LEU B 2 47  ? 122.90196 128.06490 95.30022  1.000 129.88666 ? 47  LEU H CB  1 
ATOM   3732 C  CG  . LEU B 2 47  ? 121.56852 127.31175 95.23042  1.000 129.88666 ? 47  LEU H CG  1 
ATOM   3733 C  CD1 . LEU B 2 47  ? 120.81128 127.67147 93.96468  1.000 129.88666 ? 47  LEU H CD1 1 
ATOM   3734 C  CD2 . LEU B 2 47  ? 121.73676 125.80178 95.36173  1.000 129.88666 ? 47  LEU H CD2 1 
ATOM   3735 N  N   . GLU B 2 48  ? 124.83280 130.04571 93.59936  1.000 128.27273 ? 48  GLU H N   1 
ATOM   3736 C  CA  . GLU B 2 48  ? 125.73763 131.18898 93.55420  1.000 128.27273 ? 48  GLU H CA  1 
ATOM   3737 C  C   . GLU B 2 48  ? 124.90502 132.45356 93.70699  1.000 128.27273 ? 48  GLU H C   1 
ATOM   3738 O  O   . GLU B 2 48  ? 124.10626 132.78220 92.82411  1.000 128.27273 ? 48  GLU H O   1 
ATOM   3739 C  CB  . GLU B 2 48  ? 126.53342 131.20360 92.24923  1.000 128.27273 ? 48  GLU H CB  1 
ATOM   3740 C  CG  . GLU B 2 48  ? 127.54077 132.33186 92.13264  1.000 128.27273 ? 48  GLU H CG  1 
ATOM   3741 C  CD  . GLU B 2 48  ? 128.25823 132.32831 90.79557  1.000 128.27273 ? 48  GLU H CD  1 
ATOM   3742 O  OE1 . GLU B 2 48  ? 129.20765 131.53370 90.63163  1.000 128.27273 ? 48  GLU H OE1 1 
ATOM   3743 O  OE2 . GLU B 2 48  ? 127.86949 133.11439 89.90621  1.000 128.27273 ? 48  GLU H OE2 1 
ATOM   3744 N  N   . TRP B 2 49  ? 125.08347 133.15913 94.81977  1.000 114.02862 ? 49  TRP H N   1 
ATOM   3745 C  CA  . TRP B 2 49  ? 124.40857 134.43626 94.99694  1.000 114.02862 ? 49  TRP H CA  1 
ATOM   3746 C  C   . TRP B 2 49  ? 125.01388 135.47815 94.06719  1.000 114.02862 ? 49  TRP H C   1 
ATOM   3747 O  O   . TRP B 2 49  ? 126.23655 135.58071 93.93764  1.000 114.02862 ? 49  TRP H O   1 
ATOM   3748 C  CB  . TRP B 2 49  ? 124.50384 134.91143 96.44406  1.000 114.02862 ? 49  TRP H CB  1 
ATOM   3749 C  CG  . TRP B 2 49  ? 124.15927 136.35983 96.59608  1.000 114.02862 ? 49  TRP H CG  1 
ATOM   3750 C  CD1 . TRP B 2 49  ? 122.90907 136.90183 96.60489  1.000 114.02862 ? 49  TRP H CD1 1 
ATOM   3751 C  CD2 . TRP B 2 49  ? 125.07052 137.45329 96.74793  1.000 114.02862 ? 49  TRP H CD2 1 
ATOM   3752 N  NE1 . TRP B 2 49  ? 122.98299 138.26284 96.75857  1.000 114.02862 ? 49  TRP H NE1 1 
ATOM   3753 C  CE2 . TRP B 2 49  ? 124.29979 138.62707 96.84823  1.000 114.02862 ? 49  TRP H CE2 1 
ATOM   3754 C  CE3 . TRP B 2 49  ? 126.46211 137.55427 96.81161  1.000 114.02862 ? 49  TRP H CE3 1 
ATOM   3755 C  CZ2 . TRP B 2 49  ? 124.87328 139.88461 97.00965  1.000 114.02862 ? 49  TRP H CZ2 1 
ATOM   3756 C  CZ3 . TRP B 2 49  ? 127.02888 138.80549 96.97019  1.000 114.02862 ? 49  TRP H CZ3 1 
ATOM   3757 C  CH2 . TRP B 2 49  ? 126.23625 139.95267 97.06747  1.000 114.02862 ? 49  TRP H CH2 1 
ATOM   3758 N  N   . LEU B 2 50  ? 124.15390 136.25200 93.41117  1.000 112.24773 ? 50  LEU H N   1 
ATOM   3759 C  CA  . LEU B 2 50  ? 124.60324 137.25190 92.45293  1.000 112.24773 ? 50  LEU H CA  1 
ATOM   3760 C  C   . LEU B 2 50  ? 124.51588 138.67295 92.98614  1.000 112.24773 ? 50  LEU H C   1 
ATOM   3761 O  O   . LEU B 2 50  ? 125.50400 139.41165 92.93646  1.000 112.24773 ? 50  LEU H O   1 
ATOM   3762 C  CB  . LEU B 2 50  ? 123.78902 137.13533 91.15716  1.000 112.24773 ? 50  LEU H CB  1 
ATOM   3763 C  CG  . LEU B 2 50  ? 124.52128 136.50895 89.97258  1.000 112.24773 ? 50  LEU H CG  1 
ATOM   3764 C  CD1 . LEU B 2 50  ? 125.49928 137.50306 89.37892  1.000 112.24773 ? 50  LEU H CD1 1 
ATOM   3765 C  CD2 . LEU B 2 50  ? 125.24424 135.24817 90.40550  1.000 112.24773 ? 50  LEU H CD2 1 
ATOM   3766 N  N   . ALA B 2 51  ? 123.36149 139.07225 93.51090  1.000 110.11253 ? 51  ALA H N   1 
ATOM   3767 C  CA  . ALA B 2 51  ? 123.17112 140.43067 93.99931  1.000 110.11253 ? 51  ALA H CA  1 
ATOM   3768 C  C   . ALA B 2 51  ? 121.88680 140.48416 94.80847  1.000 110.11253 ? 51  ALA H C   1 
ATOM   3769 O  O   . ALA B 2 51  ? 121.04826 139.58381 94.72893  1.000 110.11253 ? 51  ALA H O   1 
ATOM   3770 C  CB  . ALA B 2 51  ? 123.11970 141.44207 92.85263  1.000 110.11253 ? 51  ALA H CB  1 
ATOM   3771 N  N   . PHE B 2 52  ? 121.74535 141.55181 95.59064  1.000 113.83211 ? 52  PHE H N   1 
ATOM   3772 C  CA  . PHE B 2 52  ? 120.46900 141.82502 96.23996  1.000 113.83211 ? 52  PHE H CA  1 
ATOM   3773 C  C   . PHE B 2 52  ? 120.25943 143.33044 96.32454  1.000 113.83211 ? 52  PHE H C   1 
ATOM   3774 O  O   . PHE B 2 52  ? 121.21004 144.11481 96.28775  1.000 113.83211 ? 52  PHE H O   1 
ATOM   3775 C  CB  . PHE B 2 52  ? 120.37444 141.13994 97.61346  1.000 113.83211 ? 52  PHE H CB  1 
ATOM   3776 C  CG  . PHE B 2 52  ? 121.19949 141.78264 98.69045  1.000 113.83211 ? 52  PHE H CG  1 
ATOM   3777 C  CD1 . PHE B 2 52  ? 120.73114 142.88003 99.39141  1.000 113.83211 ? 52  PHE H CD1 1 
ATOM   3778 C  CD2 . PHE B 2 52  ? 122.43741 141.26484 99.02122  1.000 113.83211 ? 52  PHE H CD2 1 
ATOM   3779 C  CE1 . PHE B 2 52  ? 121.49080 143.45802 100.38653 1.000 113.83211 ? 52  PHE H CE1 1 
ATOM   3780 C  CE2 . PHE B 2 52  ? 123.19989 141.83658 100.01633 1.000 113.83211 ? 52  PHE H CE2 1 
ATOM   3781 C  CZ  . PHE B 2 52  ? 122.72653 142.93493 100.69996 1.000 113.83211 ? 52  PHE H CZ  1 
ATOM   3782 N  N   . ILE B 2 53  ? 118.99069 143.72699 96.42774  1.000 104.57700 ? 53  ILE H N   1 
ATOM   3783 C  CA  . ILE B 2 53  ? 118.60699 145.13041 96.52579  1.000 104.57700 ? 53  ILE H CA  1 
ATOM   3784 C  C   . ILE B 2 53  ? 117.72351 145.36938 97.74437  1.000 104.57700 ? 53  ILE H C   1 
ATOM   3785 O  O   . ILE B 2 53  ? 116.83474 144.56846 98.05378  1.000 104.57700 ? 53  ILE H O   1 
ATOM   3786 C  CB  . ILE B 2 53  ? 117.89494 145.59910 95.23770  1.000 104.57700 ? 53  ILE H CB  1 
ATOM   3787 C  CG1 . ILE B 2 53  ? 117.48313 147.06727 95.34557  1.000 104.57700 ? 53  ILE H CG1 1 
ATOM   3788 C  CG2 . ILE B 2 53  ? 116.69469 144.71884 94.93232  1.000 104.57700 ? 53  ILE H CG2 1 
ATOM   3789 C  CD1 . ILE B 2 53  ? 117.23249 147.72469 94.01087  1.000 104.57700 ? 53  ILE H CD1 1 
ATOM   3790 N  N   . ARG B 2 54  ? 117.98521 146.47485 98.43822  1.000 112.24838 ? 54  ARG H N   1 
ATOM   3791 C  CA  . ARG B 2 54  ? 117.35583 146.84041 99.69847  1.000 112.24838 ? 54  ARG H CA  1 
ATOM   3792 C  C   . ARG B 2 54  ? 115.97525 147.44975 99.44524  1.000 112.24838 ? 54  ARG H C   1 
ATOM   3793 O  O   . ARG B 2 54  ? 115.53587 147.61337 98.30379  1.000 112.24838 ? 54  ARG H O   1 
ATOM   3794 C  CB  . ARG B 2 54  ? 118.25821 147.77657 100.49625 1.000 112.24838 ? 54  ARG H CB  1 
ATOM   3795 C  CG  . ARG B 2 54  ? 119.61806 147.17917 100.80402 1.000 112.24838 ? 54  ARG H CG  1 
ATOM   3796 C  CD  . ARG B 2 54  ? 120.27780 147.88970 101.96941 1.000 112.24838 ? 54  ARG H CD  1 
ATOM   3797 N  NE  . ARG B 2 54  ? 121.50419 147.22357 102.38826 1.000 112.24838 ? 54  ARG H NE  1 
ATOM   3798 C  CZ  . ARG B 2 54  ? 122.66501 147.32234 101.75675 1.000 112.24838 ? 54  ARG H CZ  1 
ATOM   3799 N  NH1 . ARG B 2 54  ? 122.79879 148.06077 100.66755 1.000 112.24838 ? 54  ARG H NH1 1 
ATOM   3800 N  NH2 . ARG B 2 54  ? 123.71916 146.66707 102.23264 1.000 112.24838 ? 54  ARG H NH2 1 
ATOM   3801 N  N   . ASN B 2 55  ? 115.27754 147.78876 100.52747 1.000 116.79521 ? 55  ASN H N   1 
ATOM   3802 C  CA  . ASN B 2 55  ? 113.90795 148.27882 100.44485 1.000 116.79521 ? 55  ASN H CA  1 
ATOM   3803 C  C   . ASN B 2 55  ? 113.88015 149.78152 100.18328 1.000 116.79521 ? 55  ASN H C   1 
ATOM   3804 O  O   . ASN B 2 55  ? 114.90258 150.41785 99.91468  1.000 116.79521 ? 55  ASN H O   1 
ATOM   3805 C  CB  . ASN B 2 55  ? 113.19170 148.00009 101.76156 1.000 116.79521 ? 55  ASN H CB  1 
ATOM   3806 C  CG  . ASN B 2 55  ? 112.92441 146.54307 101.98902 1.000 116.79521 ? 55  ASN H CG  1 
ATOM   3807 O  OD1 . ASN B 2 55  ? 113.52621 145.68141 101.35598 1.000 116.79521 ? 55  ASN H OD1 1 
ATOM   3808 N  ND2 . ASN B 2 55  ? 112.09004 146.25404 102.97671 1.000 116.79521 ? 55  ASN H ND2 1 
ATOM   3809 N  N   . LYS B 2 56  ? 112.68011 150.36309 100.25932 1.000 106.26803 ? 56  LYS H N   1 
ATOM   3810 C  CA  . LYS B 2 56  ? 112.51430 151.77379 99.92950  1.000 106.26803 ? 56  LYS H CA  1 
ATOM   3811 C  C   . LYS B 2 56  ? 113.13691 152.65271 101.00389 1.000 106.26803 ? 56  LYS H C   1 
ATOM   3812 O  O   . LYS B 2 56  ? 113.78405 153.66090 100.69846 1.000 106.26803 ? 56  LYS H O   1 
ATOM   3813 C  CB  . LYS B 2 56  ? 111.03456 152.10241 99.73974  1.000 106.26803 ? 56  LYS H CB  1 
ATOM   3814 C  CG  . LYS B 2 56  ? 110.75903 153.56871 99.46180  1.000 106.26803 ? 56  LYS H CG  1 
ATOM   3815 C  CD  . LYS B 2 56  ? 109.41498 153.99868 100.01928 1.000 106.26803 ? 56  LYS H CD  1 
ATOM   3816 C  CE  . LYS B 2 56  ? 108.64948 154.83934 99.01104  1.000 106.26803 ? 56  LYS H CE  1 
ATOM   3817 N  NZ  . LYS B 2 56  ? 107.68854 155.76314 99.67345  1.000 106.26803 ? 56  LYS H NZ  1 
ATOM   3818 N  N   . VAL B 2 57  ? 112.95050 152.27661 102.27160 1.000 108.19435 ? 57  VAL H N   1 
ATOM   3819 C  CA  . VAL B 2 57  ? 113.47823 153.03978 103.39496 1.000 108.19435 ? 57  VAL H CA  1 
ATOM   3820 C  C   . VAL B 2 57  ? 114.99513 153.02385 103.44664 1.000 108.19435 ? 57  VAL H C   1 
ATOM   3821 O  O   . VAL B 2 57  ? 115.59028 153.80608 104.19504 1.000 108.19435 ? 57  VAL H O   1 
ATOM   3822 C  CB  . VAL B 2 57  ? 112.90955 152.50434 104.72369 1.000 108.19435 ? 57  VAL H CB  1 
ATOM   3823 C  CG1 . VAL B 2 57  ? 111.39548 152.62381 104.73653 1.000 108.19435 ? 57  VAL H CG1 1 
ATOM   3824 C  CG2 . VAL B 2 57  ? 113.33586 151.06248 104.93348 1.000 108.19435 ? 57  VAL H CG2 1 
ATOM   3825 N  N   . ASN B 2 58  ? 115.63565 152.15143 102.67059 1.000 112.25710 ? 58  ASN H N   1 
ATOM   3826 C  CA  . ASN B 2 58  ? 117.08689 152.05960 102.62042 1.000 112.25710 ? 58  ASN H CA  1 
ATOM   3827 C  C   . ASN B 2 58  ? 117.64095 152.55134 101.28972 1.000 112.25710 ? 58  ASN H C   1 
ATOM   3828 O  O   . ASN B 2 58  ? 118.79041 152.25510 100.94987 1.000 112.25710 ? 58  ASN H O   1 
ATOM   3829 C  CB  . ASN B 2 58  ? 117.53298 150.62314 102.88585 1.000 112.25710 ? 58  ASN H CB  1 
ATOM   3830 C  CG  . ASN B 2 58  ? 117.59210 150.29994 104.36069 1.000 112.25710 ? 58  ASN H CG  1 
ATOM   3831 O  OD1 . ASN B 2 58  ? 117.45948 151.18391 105.20501 1.000 112.25710 ? 58  ASN H OD1 1 
ATOM   3832 N  ND2 . ASN B 2 58  ? 117.79105 149.02805 104.68105 1.000 112.25710 ? 58  ASN H ND2 1 
ATOM   3833 N  N   . GLY B 2 59  ? 116.84164 153.29455 100.52902 1.000 118.50732 ? 59  GLY H N   1 
ATOM   3834 C  CA  . GLY B 2 59  ? 117.31577 153.91500 99.31211  1.000 118.50732 ? 59  GLY H CA  1 
ATOM   3835 C  C   . GLY B 2 59  ? 117.47226 152.99414 98.12610  1.000 118.50732 ? 59  GLY H C   1 
ATOM   3836 O  O   . GLY B 2 59  ? 118.10047 153.39459 97.13938  1.000 118.50732 ? 59  GLY H O   1 
ATOM   3837 N  N   . TYR B 2 60  ? 116.92926 151.77579 98.18642  1.000 103.54032 ? 60  TYR H N   1 
ATOM   3838 C  CA  . TYR B 2 60  ? 117.00006 150.83500 97.06764  1.000 103.54032 ? 60  TYR H CA  1 
ATOM   3839 C  C   . TYR B 2 60  ? 118.44622 150.54634 96.67993  1.000 103.54032 ? 60  TYR H C   1 
ATOM   3840 O  O   . TYR B 2 60  ? 118.76623 150.35734 95.50503  1.000 103.54032 ? 60  TYR H O   1 
ATOM   3841 C  CB  . TYR B 2 60  ? 116.20615 151.33306 95.85767  1.000 103.54032 ? 60  TYR H CB  1 
ATOM   3842 C  CG  . TYR B 2 60  ? 114.70994 151.30449 96.04598  1.000 103.54032 ? 60  TYR H CG  1 
ATOM   3843 C  CD1 . TYR B 2 60  ? 114.08884 150.21708 96.64348  1.000 103.54032 ? 60  TYR H CD1 1 
ATOM   3844 C  CD2 . TYR B 2 60  ? 113.91649 152.35863 95.61724  1.000 103.54032 ? 60  TYR H CD2 1 
ATOM   3845 C  CE1 . TYR B 2 60  ? 112.72035 150.18182 96.81366  1.000 103.54032 ? 60  TYR H CE1 1 
ATOM   3846 C  CE2 . TYR B 2 60  ? 112.54615 152.33332 95.78437  1.000 103.54032 ? 60  TYR H CE2 1 
ATOM   3847 C  CZ  . TYR B 2 60  ? 111.95375 151.24304 96.38389  1.000 103.54032 ? 60  TYR H CZ  1 
ATOM   3848 O  OH  . TYR B 2 60  ? 110.58898 151.21318 96.55198  1.000 103.54032 ? 60  TYR H OH  1 
ATOM   3849 N  N   . THR B 2 61  ? 119.33071 150.51510 97.67183  1.000 112.79641 ? 61  THR H N   1 
ATOM   3850 C  CA  . THR B 2 61  ? 120.73028 150.27520 97.37203  1.000 112.79641 ? 61  THR H CA  1 
ATOM   3851 C  C   . THR B 2 61  ? 120.95481 148.80301 97.04624  1.000 112.79641 ? 61  THR H C   1 
ATOM   3852 O  O   . THR B 2 61  ? 120.17984 147.92302 97.42999  1.000 112.79641 ? 61  THR H O   1 
ATOM   3853 C  CB  . THR B 2 61  ? 121.61381 150.68861 98.54782  1.000 112.79641 ? 61  THR H CB  1 
ATOM   3854 O  OG1 . THR B 2 61  ? 121.14670 150.05256 99.74330  1.000 112.79641 ? 61  THR H OG1 1 
ATOM   3855 C  CG2 . THR B 2 61  ? 121.57568 152.19594 98.73499  1.000 112.79641 ? 61  THR H CG2 1 
ATOM   3856 N  N   . THR B 2 62  ? 122.04033 148.54477 96.32767  1.000 107.45971 ? 62  THR H N   1 
ATOM   3857 C  CA  . THR B 2 62  ? 122.34481 147.22337 95.80850  1.000 107.45971 ? 62  THR H CA  1 
ATOM   3858 C  C   . THR B 2 62  ? 123.67561 146.72664 96.34981  1.000 107.45971 ? 62  THR H C   1 
ATOM   3859 O  O   . THR B 2 62  ? 124.57110 147.51376 96.66824  1.000 107.45971 ? 62  THR H O   1 
ATOM   3860 C  CB  . THR B 2 62  ? 122.39023 147.22918 94.27933  1.000 107.45971 ? 62  THR H CB  1 
ATOM   3861 O  OG1 . THR B 2 62  ? 123.45929 148.07436 93.83803  1.000 107.45971 ? 62  THR H OG1 1 
ATOM   3862 C  CG2 . THR B 2 62  ? 121.07853 147.74941 93.71464  1.000 107.45971 ? 62  THR H CG2 1 
ATOM   3863 N  N   . GLU B 2 63  ? 123.79262 145.40745 96.44859  1.000 124.38506 ? 63  GLU H N   1 
ATOM   3864 C  CA  . GLU B 2 63  ? 125.04523 144.75815 96.79418  1.000 124.38506 ? 63  GLU H CA  1 
ATOM   3865 C  C   . GLU B 2 63  ? 125.29069 143.63159 95.80588  1.000 124.38506 ? 63  GLU H C   1 
ATOM   3866 O  O   . GLU B 2 63  ? 124.36692 142.89474 95.44325  1.000 124.38506 ? 63  GLU H O   1 
ATOM   3867 C  CB  . GLU B 2 63  ? 125.03127 144.22079 98.22438  1.000 124.38506 ? 63  GLU H CB  1 
ATOM   3868 C  CG  . GLU B 2 63  ? 124.92930 145.30356 99.27977  1.000 124.38506 ? 63  GLU H CG  1 
ATOM   3869 C  CD  . GLU B 2 63  ? 125.85657 145.05868 100.45007 1.000 124.38506 ? 63  GLU H CD  1 
ATOM   3870 O  OE1 . GLU B 2 63  ? 126.97409 144.54814 100.22620 1.000 124.38506 ? 63  GLU H OE1 1 
ATOM   3871 O  OE2 . GLU B 2 63  ? 125.47119 145.38251 101.59210 1.000 124.38506 ? 63  GLU H OE2 1 
ATOM   3872 N  N   . TYR B 2 64  ? 126.54850 143.50458 95.39164  1.000 121.12765 ? 64  TYR H N   1 
ATOM   3873 C  CA  . TYR B 2 64  ? 126.96748 142.62507 94.31311  1.000 121.12765 ? 64  TYR H CA  1 
ATOM   3874 C  C   . TYR B 2 64  ? 128.09969 141.72566 94.78146  1.000 121.12765 ? 64  TYR H C   1 
ATOM   3875 O  O   . TYR B 2 64  ? 128.90938 142.10950 95.62913  1.000 121.12765 ? 64  TYR H O   1 
ATOM   3876 C  CB  . TYR B 2 64  ? 127.42892 143.42546 93.08948  1.000 121.12765 ? 64  TYR H CB  1 
ATOM   3877 C  CG  . TYR B 2 64  ? 126.30756 144.07954 92.32071  1.000 121.12765 ? 64  TYR H CG  1 
ATOM   3878 C  CD1 . TYR B 2 64  ? 125.59271 143.37353 91.36582  1.000 121.12765 ? 64  TYR H CD1 1 
ATOM   3879 C  CD2 . TYR B 2 64  ? 125.96189 145.40296 92.55162  1.000 121.12765 ? 64  TYR H CD2 1 
ATOM   3880 C  CE1 . TYR B 2 64  ? 124.56544 143.96627 90.66008  1.000 121.12765 ? 64  TYR H CE1 1 
ATOM   3881 C  CE2 . TYR B 2 64  ? 124.93642 146.00514 91.85061  1.000 121.12765 ? 64  TYR H CE2 1 
ATOM   3882 C  CZ  . TYR B 2 64  ? 124.24140 145.28163 90.90592  1.000 121.12765 ? 64  TYR H CZ  1 
ATOM   3883 O  OH  . TYR B 2 64  ? 123.21778 145.87392 90.20354  1.000 121.12765 ? 64  TYR H OH  1 
ATOM   3884 N  N   . ARG B 2 65  ? 128.14591 140.52112 94.22324  1.000 128.77614 ? 65  ARG H N   1 
ATOM   3885 C  CA  . ARG B 2 65  ? 129.34024 139.70014 94.34695  1.000 128.77614 ? 65  ARG H CA  1 
ATOM   3886 C  C   . ARG B 2 65  ? 130.48525 140.37033 93.59731  1.000 128.77614 ? 65  ARG H C   1 
ATOM   3887 O  O   . ARG B 2 65  ? 130.30408 140.88799 92.49189  1.000 128.77614 ? 65  ARG H O   1 
ATOM   3888 C  CB  . ARG B 2 65  ? 129.07808 138.30013 93.79331  1.000 128.77614 ? 65  ARG H CB  1 
ATOM   3889 C  CG  . ARG B 2 65  ? 130.31419 137.44018 93.61770  1.000 128.77614 ? 65  ARG H CG  1 
ATOM   3890 C  CD  . ARG B 2 65  ? 129.93052 136.01604 93.24499  1.000 128.77614 ? 65  ARG H CD  1 
ATOM   3891 N  NE  . ARG B 2 65  ? 129.54463 135.21831 94.40267  1.000 128.77614 ? 65  ARG H NE  1 
ATOM   3892 C  CZ  . ARG B 2 65  ? 130.39243 134.73861 95.30232  1.000 128.77614 ? 65  ARG H CZ  1 
ATOM   3893 N  NH1 . ARG B 2 65  ? 131.69479 134.95088 95.20822  1.000 128.77614 ? 65  ARG H NH1 1 
ATOM   3894 N  NH2 . ARG B 2 65  ? 129.92203 134.02315 96.31996  1.000 128.77614 ? 65  ARG H NH2 1 
ATOM   3895 N  N   . ALA B 2 66  ? 131.66980 140.37423 94.21671  1.000 143.54476 ? 66  ALA H N   1 
ATOM   3896 C  CA  . ALA B 2 66  ? 132.79117 141.13377 93.66988  1.000 143.54476 ? 66  ALA H CA  1 
ATOM   3897 C  C   . ALA B 2 66  ? 133.17951 140.66897 92.27279  1.000 143.54476 ? 66  ALA H C   1 
ATOM   3898 O  O   . ALA B 2 66  ? 133.61624 141.48245 91.45072  1.000 143.54476 ? 66  ALA H O   1 
ATOM   3899 C  CB  . ALA B 2 66  ? 133.99311 141.03923 94.60938  1.000 143.54476 ? 66  ALA H CB  1 
ATOM   3900 N  N   . SER B 2 67  ? 133.03281 139.37629 91.98153  1.000 142.02027 ? 67  SER H N   1 
ATOM   3901 C  CA  . SER B 2 67  ? 133.41019 138.87253 90.66697  1.000 142.02027 ? 67  SER H CA  1 
ATOM   3902 C  C   . SER B 2 67  ? 132.49478 139.38798 89.56433  1.000 142.02027 ? 67  SER H C   1 
ATOM   3903 O  O   . SER B 2 67  ? 132.91453 139.44611 88.40411  1.000 142.02027 ? 67  SER H O   1 
ATOM   3904 C  CB  . SER B 2 67  ? 133.41331 137.34388 90.66569  1.000 142.02027 ? 67  SER H CB  1 
ATOM   3905 O  OG  . SER B 2 67  ? 132.15328 136.83162 91.05724  1.000 142.02027 ? 67  SER H OG  1 
ATOM   3906 N  N   . VAL B 2 68  ? 131.25975 139.75974 89.89836  1.000 134.75328 ? 68  VAL H N   1 
ATOM   3907 C  CA  . VAL B 2 68  ? 130.25820 140.15666 88.91602  1.000 134.75328 ? 68  VAL H CA  1 
ATOM   3908 C  C   . VAL B 2 68  ? 129.97068 141.64829 88.93434  1.000 134.75328 ? 68  VAL H C   1 
ATOM   3909 O  O   . VAL B 2 68  ? 129.16063 142.12170 88.12342  1.000 134.75328 ? 68  VAL H O   1 
ATOM   3910 C  CB  . VAL B 2 68  ? 128.95652 139.36075 89.11416  1.000 134.75328 ? 68  VAL H CB  1 
ATOM   3911 C  CG1 . VAL B 2 68  ? 129.26616 137.88670 89.30440  1.000 134.75328 ? 68  VAL H CG1 1 
ATOM   3912 C  CG2 . VAL B 2 68  ? 128.18078 139.90209 90.30095  1.000 134.75328 ? 68  VAL H CG2 1 
ATOM   3913 N  N   . LYS B 2 69  ? 130.60548 142.40356 89.82501  1.000 135.88583 ? 69  LYS H N   1 
ATOM   3914 C  CA  . LYS B 2 69  ? 130.39749 143.84439 89.89455  1.000 135.88583 ? 69  LYS H CA  1 
ATOM   3915 C  C   . LYS B 2 69  ? 130.87295 144.52832 88.61744  1.000 135.88583 ? 69  LYS H C   1 
ATOM   3916 O  O   . LYS B 2 69  ? 131.96066 144.24174 88.11034  1.000 135.88583 ? 69  LYS H O   1 
ATOM   3917 C  CB  . LYS B 2 69  ? 131.13160 144.42099 91.10469  1.000 135.88583 ? 69  LYS H CB  1 
ATOM   3918 C  CG  . LYS B 2 69  ? 130.42860 145.59635 91.75929  1.000 135.88583 ? 69  LYS H CG  1 
ATOM   3919 C  CD  . LYS B 2 69  ? 131.42141 146.50575 92.46221  1.000 135.88583 ? 69  LYS H CD  1 
ATOM   3920 C  CE  . LYS B 2 69  ? 130.74276 147.32664 93.54403  1.000 135.88583 ? 69  LYS H CE  1 
ATOM   3921 N  NZ  . LYS B 2 69  ? 129.52501 148.01156 93.03321  1.000 135.88583 ? 69  LYS H NZ  1 
ATOM   3922 N  N   . GLY B 2 70  ? 130.05051 145.44196 88.09152  1.000 139.95659 ? 70  GLY H N   1 
ATOM   3923 C  CA  . GLY B 2 70  ? 130.31757 146.04293 86.80124  1.000 139.95659 ? 70  GLY H CA  1 
ATOM   3924 C  C   . GLY B 2 70  ? 129.84980 145.26258 85.59058  1.000 139.95659 ? 70  GLY H C   1 
ATOM   3925 O  O   . GLY B 2 70  ? 129.86865 145.80924 84.48048  1.000 139.95659 ? 70  GLY H O   1 
ATOM   3926 N  N   . ARG B 2 71  ? 129.43282 144.01256 85.75854  1.000 149.69699 ? 71  ARG H N   1 
ATOM   3927 C  CA  . ARG B 2 71  ? 128.92324 143.19254 84.66404  1.000 149.69699 ? 71  ARG H CA  1 
ATOM   3928 C  C   . ARG B 2 71  ? 127.41986 142.97141 84.70986  1.000 149.69699 ? 71  ARG H C   1 
ATOM   3929 O  O   . ARG B 2 71  ? 126.76158 143.04351 83.67012  1.000 149.69699 ? 71  ARG H O   1 
ATOM   3930 C  CB  . ARG B 2 71  ? 129.62978 141.83337 84.65168  1.000 149.69699 ? 71  ARG H CB  1 
ATOM   3931 C  CG  . ARG B 2 71  ? 130.74815 141.73663 83.63048  1.000 149.69699 ? 71  ARG H CG  1 
ATOM   3932 C  CD  . ARG B 2 71  ? 131.19154 140.29919 83.43372  1.000 149.69699 ? 71  ARG H CD  1 
ATOM   3933 N  NE  . ARG B 2 71  ? 130.45187 139.64711 82.36035  1.000 149.69699 ? 71  ARG H NE  1 
ATOM   3934 C  CZ  . ARG B 2 71  ? 130.05049 138.38393 82.38947  1.000 149.69699 ? 71  ARG H CZ  1 
ATOM   3935 N  NH1 . ARG B 2 71  ? 130.30127 137.60304 83.42728  1.000 149.69699 ? 71  ARG H NH1 1 
ATOM   3936 N  NH2 . ARG B 2 71  ? 129.37708 137.89290 81.35332  1.000 149.69699 ? 71  ARG H NH2 1 
ATOM   3937 N  N   . PHE B 2 72  ? 126.85870 142.70291 85.88175  1.000 139.74904 ? 72  PHE H N   1 
ATOM   3938 C  CA  . PHE B 2 72  ? 125.44636 142.39845 86.04718  1.000 139.74904 ? 72  PHE H CA  1 
ATOM   3939 C  C   . PHE B 2 72  ? 124.76552 143.56177 86.75535  1.000 139.74904 ? 72  PHE H C   1 
ATOM   3940 O  O   . PHE B 2 72  ? 125.37164 144.22451 87.60165  1.000 139.74904 ? 72  PHE H O   1 
ATOM   3941 C  CB  . PHE B 2 72  ? 125.26650 141.12084 86.86795  1.000 139.74904 ? 72  PHE H CB  1 
ATOM   3942 C  CG  . PHE B 2 72  ? 125.70935 139.87721 86.15849  1.000 139.74904 ? 72  PHE H CG  1 
ATOM   3943 C  CD1 . PHE B 2 72  ? 125.01782 139.39388 85.07030  1.000 139.74904 ? 72  PHE H CD1 1 
ATOM   3944 C  CD2 . PHE B 2 72  ? 126.83834 139.20215 86.57477  1.000 139.74904 ? 72  PHE H CD2 1 
ATOM   3945 C  CE1 . PHE B 2 72  ? 125.43584 138.24651 84.42422  1.000 139.74904 ? 72  PHE H CE1 1 
ATOM   3946 C  CE2 . PHE B 2 72  ? 127.26328 138.05956 85.93349  1.000 139.74904 ? 72  PHE H CE2 1 
ATOM   3947 C  CZ  . PHE B 2 72  ? 126.56112 137.58126 84.85414  1.000 139.74904 ? 72  PHE H CZ  1 
ATOM   3948 N  N   . THR B 2 73  ? 123.50213 143.82073 86.41150  1.000 128.41559 ? 73  THR H N   1 
ATOM   3949 C  CA  . THR B 2 73  ? 122.80226 144.93418 87.04447  1.000 128.41559 ? 73  THR H CA  1 
ATOM   3950 C  C   . THR B 2 73  ? 121.38164 144.53709 87.41099  1.000 128.41559 ? 73  THR H C   1 
ATOM   3951 O  O   . THR B 2 73  ? 120.60571 144.11832 86.55223  1.000 128.41559 ? 73  THR H O   1 
ATOM   3952 C  CB  . THR B 2 73  ? 122.77419 146.15916 86.12403  1.000 128.41559 ? 73  THR H CB  1 
ATOM   3953 O  OG1 . THR B 2 73  ? 124.10328 146.45401 85.67788  1.000 128.41559 ? 73  THR H OG1 1 
ATOM   3954 C  CG2 . THR B 2 73  ? 122.21209 147.36307 86.86073  1.000 128.41559 ? 73  THR H CG2 1 
ATOM   3955 N  N   . ILE B 2 74  ? 121.04550 144.69410 88.68620  1.000 115.04581 ? 74  ILE H N   1 
ATOM   3956 C  CA  . ILE B 2 74  ? 119.71620 144.41174 89.21896  1.000 115.04581 ? 74  ILE H CA  1 
ATOM   3957 C  C   . ILE B 2 74  ? 118.98144 145.72084 89.46224  1.000 115.04581 ? 74  ILE H C   1 
ATOM   3958 O  O   . ILE B 2 74  ? 119.59722 146.73465 89.81761  1.000 115.04581 ? 74  ILE H O   1 
ATOM   3959 C  CB  . ILE B 2 74  ? 119.79782 143.56682 90.50449  1.000 115.04581 ? 74  ILE H CB  1 
ATOM   3960 C  CG1 . ILE B 2 74  ? 120.13783 144.43139 91.71380  1.000 115.04581 ? 74  ILE H CG1 1 
ATOM   3961 C  CG2 . ILE B 2 74  ? 120.83841 142.48625 90.35770  1.000 115.04581 ? 74  ILE H CG2 1 
ATOM   3962 C  CD1 . ILE B 2 74  ? 120.09416 143.67271 93.00557  1.000 115.04581 ? 74  ILE H CD1 1 
ATOM   3963 N  N   . SER B 2 75  ? 117.66849 145.71797 89.23437  1.000 122.07485 ? 75  SER H N   1 
ATOM   3964 C  CA  . SER B 2 75  ? 116.90702 146.95141 89.40328  1.000 122.07485 ? 75  SER H CA  1 
ATOM   3965 C  C   . SER B 2 75  ? 115.42984 146.62063 89.54358  1.000 122.07485 ? 75  SER H C   1 
ATOM   3966 O  O   . SER B 2 75  ? 114.99617 145.50823 89.25049  1.000 122.07485 ? 75  SER H O   1 
ATOM   3967 C  CB  . SER B 2 75  ? 117.12740 147.91318 88.23134  1.000 122.07485 ? 75  SER H CB  1 
ATOM   3968 O  OG  . SER B 2 75  ? 116.49358 147.43571 87.05845  1.000 122.07485 ? 75  SER H OG  1 
ATOM   3969 N  N   . ARG B 2 76  ? 114.66954 147.58935 90.04417  1.000 121.39319 ? 76  ARG H N   1 
ATOM   3970 C  CA  . ARG B 2 76  ? 113.22784 147.45596 90.18781  1.000 121.39319 ? 76  ARG H CA  1 
ATOM   3971 C  C   . ARG B 2 76  ? 112.50158 148.42383 89.26313  1.000 121.39319 ? 76  ARG H C   1 
ATOM   3972 O  O   . ARG B 2 76  ? 113.02980 149.47910 88.90227  1.000 121.39319 ? 76  ARG H O   1 
ATOM   3973 C  CB  . ARG B 2 76  ? 112.79465 147.70803 91.63427  1.000 121.39319 ? 76  ARG H CB  1 
ATOM   3974 C  CG  . ARG B 2 76  ? 113.79141 147.22964 92.67320  1.000 121.39319 ? 76  ARG H CG  1 
ATOM   3975 C  CD  . ARG B 2 76  ? 113.42107 147.73626 94.05460  1.000 121.39319 ? 76  ARG H CD  1 
ATOM   3976 N  NE  . ARG B 2 76  ? 112.23311 147.07237 94.57498  1.000 121.39319 ? 76  ARG H NE  1 
ATOM   3977 C  CZ  . ARG B 2 76  ? 112.25866 146.04098 95.40699  1.000 121.39319 ? 76  ARG H CZ  1 
ATOM   3978 N  NH1 . ARG B 2 76  ? 113.39976 145.53710 95.84709  1.000 121.39319 ? 76  ARG H NH1 1 
ATOM   3979 N  NH2 . ARG B 2 76  ? 111.11074 145.50451 95.81094  1.000 121.39319 ? 76  ARG H NH2 1 
ATOM   3980 N  N   . ASP B 2 77  ? 111.28172 148.05240 88.88133  1.000 138.22701 ? 77  ASP H N   1 
ATOM   3981 C  CA  . ASP B 2 77  ? 110.45423 148.93763 88.07637  1.000 138.22701 ? 77  ASP H CA  1 
ATOM   3982 C  C   . ASP B 2 77  ? 109.96374 150.11090 88.91688  1.000 138.22701 ? 77  ASP H C   1 
ATOM   3983 O  O   . ASP B 2 77  ? 109.80859 150.00902 90.13664  1.000 138.22701 ? 77  ASP H O   1 
ATOM   3984 C  CB  . ASP B 2 77  ? 109.26452 148.17474 87.49460  1.000 138.22701 ? 77  ASP H CB  1 
ATOM   3985 C  CG  . ASP B 2 77  ? 108.60168 148.91376 86.35082  1.000 138.22701 ? 77  ASP H CG  1 
ATOM   3986 O  OD1 . ASP B 2 77  ? 109.10889 148.82940 85.21299  1.000 138.22701 ? 77  ASP H OD1 1 
ATOM   3987 O  OD2 . ASP B 2 77  ? 107.57313 149.58054 86.59048  1.000 138.22701 ? 77  ASP H OD2 1 
ATOM   3988 N  N   . SER B 2 78  ? 109.71651 151.23950 88.24851  1.000 159.05651 ? 78  SER H N   1 
ATOM   3989 C  CA  . SER B 2 78  ? 109.37399 152.45515 88.97947  1.000 159.05651 ? 78  SER H CA  1 
ATOM   3990 C  C   . SER B 2 78  ? 107.94760 152.41098 89.51618  1.000 159.05651 ? 78  SER H C   1 
ATOM   3991 O  O   . SER B 2 78  ? 107.68293 152.89021 90.62474  1.000 159.05651 ? 78  SER H O   1 
ATOM   3992 C  CB  . SER B 2 78  ? 109.56943 153.67686 88.08232  1.000 159.05651 ? 78  SER H CB  1 
ATOM   3993 O  OG  . SER B 2 78  ? 108.60273 153.70821 87.04683  1.000 159.05651 ? 78  SER H OG  1 
ATOM   3994 N  N   . SER B 2 79  ? 107.01371 151.83927 88.75173  1.000 155.62828 ? 79  SER H N   1 
ATOM   3995 C  CA  . SER B 2 79  ? 105.60810 151.85518 89.13691  1.000 155.62828 ? 79  SER H CA  1 
ATOM   3996 C  C   . SER B 2 79  ? 104.94980 150.48140 89.10177  1.000 155.62828 ? 79  SER H C   1 
ATOM   3997 O  O   . SER B 2 79  ? 103.73028 150.39194 89.28670  1.000 155.62828 ? 79  SER H O   1 
ATOM   3998 C  CB  . SER B 2 79  ? 104.82411 152.82154 88.24173  1.000 155.62828 ? 79  SER H CB  1 
ATOM   3999 O  OG  . SER B 2 79  ? 105.08452 152.56828 86.87288  1.000 155.62828 ? 79  SER H OG  1 
ATOM   4000 N  N   . GLN B 2 80  ? 105.70640 149.41445 88.86761  1.000 152.50822 ? 80  GLN H N   1 
ATOM   4001 C  CA  . GLN B 2 80  ? 105.14093 148.07643 88.81343  1.000 152.50822 ? 80  GLN H CA  1 
ATOM   4002 C  C   . GLN B 2 80  ? 105.99429 147.13898 89.65677  1.000 152.50822 ? 80  GLN H C   1 
ATOM   4003 O  O   . GLN B 2 80  ? 107.17037 147.40375 89.91727  1.000 152.50822 ? 80  GLN H O   1 
ATOM   4004 C  CB  . GLN B 2 80  ? 105.03219 147.57369 87.36680  1.000 152.50822 ? 80  GLN H CB  1 
ATOM   4005 C  CG  . GLN B 2 80  ? 104.07866 146.39757 87.15756  1.000 152.50822 ? 80  GLN H CG  1 
ATOM   4006 C  CD  . GLN B 2 80  ? 102.93872 146.35836 88.15770  1.000 152.50822 ? 80  GLN H CD  1 
ATOM   4007 O  OE1 . GLN B 2 80  ? 103.08215 145.83611 89.26494  1.000 152.50822 ? 80  GLN H OE1 1 
ATOM   4008 N  NE2 . GLN B 2 80  ? 101.79671 146.91354 87.77130  1.000 152.50822 ? 80  GLN H NE2 1 
ATOM   4009 N  N   . SER B 2 81  ? 105.38834 146.03263 90.08556  1.000 135.72525 ? 81  SER H N   1 
ATOM   4010 C  CA  . SER B 2 81  ? 106.07976 145.05407 90.92460  1.000 135.72525 ? 81  SER H CA  1 
ATOM   4011 C  C   . SER B 2 81  ? 106.87002 144.05530 90.07689  1.000 135.72525 ? 81  SER H C   1 
ATOM   4012 O  O   . SER B 2 81  ? 106.65771 142.84332 90.12139  1.000 135.72525 ? 81  SER H O   1 
ATOM   4013 C  CB  . SER B 2 81  ? 105.07475 144.33855 91.81813  1.000 135.72525 ? 81  SER H CB  1 
ATOM   4014 O  OG  . SER B 2 81  ? 103.82934 144.18834 91.15855  1.000 135.72525 ? 81  SER H OG  1 
ATOM   4015 N  N   . ILE B 2 82  ? 107.81453 144.59277 89.30832  1.000 129.67946 ? 82  ILE H N   1 
ATOM   4016 C  CA  . ILE B 2 82  ? 108.63449 143.81967 88.38119  1.000 129.67946 ? 82  ILE H CA  1 
ATOM   4017 C  C   . ILE B 2 82  ? 110.08955 144.08598 88.72588  1.000 129.67946 ? 82  ILE H C   1 
ATOM   4018 O  O   . ILE B 2 82  ? 110.48746 145.24339 88.89394  1.000 129.67946 ? 82  ILE H O   1 
ATOM   4019 C  CB  . ILE B 2 82  ? 108.37676 144.17776 86.90167  1.000 129.67946 ? 82  ILE H CB  1 
ATOM   4020 C  CG1 . ILE B 2 82  ? 106.89203 144.37071 86.55435  1.000 129.67946 ? 82  ILE H CG1 1 
ATOM   4021 C  CG2 . ILE B 2 82  ? 108.97819 143.11496 85.99608  1.000 129.67946 ? 82  ILE H CG2 1 
ATOM   4022 C  CD1 . ILE B 2 82  ? 105.94318 143.31955 87.09815  1.000 129.67946 ? 82  ILE H CD1 1 
ATOM   4023 N  N   . LEU B 2 83  ? 110.87889 143.02319 88.82622  1.000 118.73231 ? 83  LEU H N   1 
ATOM   4024 C  CA  . LEU B 2 83  ? 112.30959 143.13633 89.05907  1.000 118.73231 ? 83  LEU H CA  1 
ATOM   4025 C  C   . LEU B 2 83  ? 113.05746 142.75999 87.78880  1.000 118.73231 ? 83  LEU H C   1 
ATOM   4026 O  O   . LEU B 2 83  ? 112.66573 141.82633 87.08560  1.000 118.73231 ? 83  LEU H O   1 
ATOM   4027 C  CB  . LEU B 2 83  ? 112.74246 142.22678 90.21060  1.000 118.73231 ? 83  LEU H CB  1 
ATOM   4028 C  CG  . LEU B 2 83  ? 114.21149 142.23174 90.62597  1.000 118.73231 ? 83  LEU H CG  1 
ATOM   4029 C  CD1 . LEU B 2 83  ? 114.50225 143.38893 91.56258  1.000 118.73231 ? 83  LEU H CD1 1 
ATOM   4030 C  CD2 . LEU B 2 83  ? 114.57253 140.91513 91.28222  1.000 118.73231 ? 83  LEU H CD2 1 
ATOM   4031 N  N   . TYR B 2 84  ? 114.12535 143.48972 87.48595  1.000 119.69079 ? 84  TYR H N   1 
ATOM   4032 C  CA  . TYR B 2 84  ? 114.86526 143.29099 86.25488  1.000 119.69079 ? 84  TYR H CA  1 
ATOM   4033 C  C   . TYR B 2 84  ? 116.30774 142.93329 86.57703  1.000 119.69079 ? 84  TYR H C   1 
ATOM   4034 O  O   . TYR B 2 84  ? 116.85191 143.31236 87.62361  1.000 119.69079 ? 84  TYR H O   1 
ATOM   4035 C  CB  . TYR B 2 84  ? 114.82707 144.54197 85.37064  1.000 119.69079 ? 84  TYR H CB  1 
ATOM   4036 C  CG  . TYR B 2 84  ? 113.43771 144.94360 84.94343  1.000 119.69079 ? 84  TYR H CG  1 
ATOM   4037 C  CD1 . TYR B 2 84  ? 112.66506 144.10440 84.15484  1.000 119.69079 ? 84  TYR H CD1 1 
ATOM   4038 C  CD2 . TYR B 2 84  ? 112.89855 146.16153 85.32820  1.000 119.69079 ? 84  TYR H CD2 1 
ATOM   4039 C  CE1 . TYR B 2 84  ? 111.39449 144.46642 83.76165  1.000 119.69079 ? 84  TYR H CE1 1 
ATOM   4040 C  CE2 . TYR B 2 84  ? 111.62828 146.53309 84.94095  1.000 119.69079 ? 84  TYR H CE2 1 
ATOM   4041 C  CZ  . TYR B 2 84  ? 110.87988 145.68216 84.15791  1.000 119.69079 ? 84  TYR H CZ  1 
ATOM   4042 O  OH  . TYR B 2 84  ? 109.61208 146.04870 83.76826  1.000 119.69079 ? 84  TYR H OH  1 
ATOM   4043 N  N   . LEU B 2 85  ? 116.94717 142.30073 85.59627  1.000 128.75543 ? 85  LEU H N   1 
ATOM   4044 C  CA  . LEU B 2 85  ? 118.37084 141.98202 85.64932  1.000 128.75543 ? 85  LEU H CA  1 
ATOM   4045 C  C   . LEU B 2 85  ? 118.96688 142.10808 84.25557  1.000 128.75543 ? 85  LEU H C   1 
ATOM   4046 O  O   . LEU B 2 85  ? 118.71326 141.26487 83.39229  1.000 128.75543 ? 85  LEU H O   1 
ATOM   4047 C  CB  . LEU B 2 85  ? 118.60095 140.57836 86.20752  1.000 128.75543 ? 85  LEU H CB  1 
ATOM   4048 C  CG  . LEU B 2 85  ? 120.05509 140.10235 86.22071  1.000 128.75543 ? 85  LEU H CG  1 
ATOM   4049 C  CD1 . LEU B 2 85  ? 120.87103 140.85654 87.24213  1.000 128.75543 ? 85  LEU H CD1 1 
ATOM   4050 C  CD2 . LEU B 2 85  ? 120.11893 138.60833 86.48943  1.000 128.75543 ? 85  LEU H CD2 1 
ATOM   4051 N  N   . GLN B 2 86  ? 119.75121 143.15633 84.04061  1.000 145.30846 ? 86  GLN H N   1 
ATOM   4052 C  CA  . GLN B 2 86  ? 120.44476 143.36494 82.78180  1.000 145.30846 ? 86  GLN H CA  1 
ATOM   4053 C  C   . GLN B 2 86  ? 121.76917 142.61755 82.82885  1.000 145.30846 ? 86  GLN H C   1 
ATOM   4054 O  O   . GLN B 2 86  ? 122.50491 142.68510 83.82452  1.000 145.30846 ? 86  GLN H O   1 
ATOM   4055 C  CB  . GLN B 2 86  ? 120.67956 144.85452 82.52194  1.000 145.30846 ? 86  GLN H CB  1 
ATOM   4056 C  CG  . GLN B 2 86  ? 121.34586 145.16710 81.18557  1.000 145.30846 ? 86  GLN H CG  1 
ATOM   4057 C  CD  . GLN B 2 86  ? 122.85988 145.06914 81.23934  1.000 145.30846 ? 86  GLN H CD  1 
ATOM   4058 O  OE1 . GLN B 2 86  ? 123.50542 144.70394 80.25676  1.000 145.30846 ? 86  GLN H OE1 1 
ATOM   4059 N  NE2 . GLN B 2 86  ? 123.43299 145.39097 82.39352  1.000 145.30846 ? 86  GLN H NE2 1 
ATOM   4060 N  N   . VAL B 2 87  ? 122.07392 141.92130 81.73399  1.000 147.23630 ? 87  VAL H N   1 
ATOM   4061 C  CA  . VAL B 2 87  ? 123.25976 141.08820 81.61811  1.000 147.23630 ? 87  VAL H CA  1 
ATOM   4062 C  C   . VAL B 2 87  ? 123.90884 141.36588 80.27143  1.000 147.23630 ? 87  VAL H C   1 
ATOM   4063 O  O   . VAL B 2 87  ? 123.22257 141.41518 79.24355  1.000 147.23630 ? 87  VAL H O   1 
ATOM   4064 C  CB  . VAL B 2 87  ? 122.89431 139.59429 81.72427  1.000 147.23630 ? 87  VAL H CB  1 
ATOM   4065 C  CG1 . VAL B 2 87  ? 124.08625 138.71794 81.38051  1.000 147.23630 ? 87  VAL H CG1 1 
ATOM   4066 C  CG2 . VAL B 2 87  ? 122.31211 139.26483 83.09221  1.000 147.23630 ? 87  VAL H CG2 1 
ATOM   4067 N  N   . ASN B 2 88  ? 125.22796 141.53883 80.27997  1.000 155.98978 ? 88  ASN H N   1 
ATOM   4068 C  CA  . ASN B 2 88  ? 126.01419 141.78671 79.08329  1.000 155.98978 ? 88  ASN H CA  1 
ATOM   4069 C  C   . ASN B 2 88  ? 127.24217 140.88693 79.09975  1.000 155.98978 ? 88  ASN H C   1 
ATOM   4070 O  O   . ASN B 2 88  ? 127.54147 140.22877 80.09994  1.000 155.98978 ? 88  ASN H O   1 
ATOM   4071 C  CB  . ASN B 2 88  ? 126.42546 143.26197 78.98314  1.000 155.98978 ? 88  ASN H CB  1 
ATOM   4072 C  CG  . ASN B 2 88  ? 127.21623 143.73001 80.18934  1.000 155.98978 ? 88  ASN H CG  1 
ATOM   4073 O  OD1 . ASN B 2 88  ? 128.34582 143.29648 80.41502  1.000 155.98978 ? 88  ASN H OD1 1 
ATOM   4074 N  ND2 . ASN B 2 88  ? 126.62121 144.61873 80.97562  1.000 155.98978 ? 88  ASN H ND2 1 
ATOM   4075 N  N   . THR B 2 89  ? 127.96590 140.88520 77.97962  1.000 163.94276 ? 89  THR H N   1 
ATOM   4076 C  CA  . THR B 2 89  ? 129.18604 140.09236 77.81357  1.000 163.94276 ? 89  THR H CA  1 
ATOM   4077 C  C   . THR B 2 89  ? 128.97952 138.64139 78.24483  1.000 163.94276 ? 89  THR H C   1 
ATOM   4078 O  O   . THR B 2 89  ? 129.69590 138.11128 79.09146  1.000 163.94276 ? 89  THR H O   1 
ATOM   4079 C  CB  . THR B 2 89  ? 130.35677 140.72303 78.57064  1.000 163.94276 ? 89  THR H CB  1 
ATOM   4080 O  OG1 . THR B 2 89  ? 130.10128 140.67912 79.98039  1.000 163.94276 ? 89  THR H OG1 1 
ATOM   4081 C  CG2 . THR B 2 89  ? 130.55080 142.16854 78.13899  1.000 163.94276 ? 89  THR H CG2 1 
ATOM   4082 N  N   . LEU B 2 90  ? 127.95781 138.01184 77.67736  1.000 159.88007 ? 90  LEU H N   1 
ATOM   4083 C  CA  . LEU B 2 90  ? 127.57418 136.66345 78.07394  1.000 159.88007 ? 90  LEU H CA  1 
ATOM   4084 C  C   . LEU B 2 90  ? 128.62076 135.64152 77.63792  1.000 159.88007 ? 90  LEU H C   1 
ATOM   4085 O  O   . LEU B 2 90  ? 129.11874 135.68576 76.50996  1.000 159.88007 ? 90  LEU H O   1 
ATOM   4086 C  CB  . LEU B 2 90  ? 126.21431 136.31084 77.47540  1.000 159.88007 ? 90  LEU H CB  1 
ATOM   4087 C  CG  . LEU B 2 90  ? 125.00224 136.84638 78.23773  1.000 159.88007 ? 90  LEU H CG  1 
ATOM   4088 C  CD1 . LEU B 2 90  ? 123.87616 137.17987 77.27690  1.000 159.88007 ? 90  LEU H CD1 1 
ATOM   4089 C  CD2 . LEU B 2 90  ? 124.53933 135.83905 79.27393  1.000 159.88007 ? 90  LEU H CD2 1 
ATOM   4090 N  N   . ARG B 2 91  ? 128.96035 134.71756 78.53651  1.000 160.76618 ? 91  ARG H N   1 
ATOM   4091 C  CA  . ARG B 2 91  ? 129.86705 133.62708 78.20176  1.000 160.76618 ? 91  ARG H CA  1 
ATOM   4092 C  C   . ARG B 2 91  ? 129.18036 132.29593 78.47402  1.000 160.76618 ? 91  ARG H C   1 
ATOM   4093 O  O   . ARG B 2 91  ? 128.12265 132.23200 79.10544  1.000 160.76618 ? 91  ARG H O   1 
ATOM   4094 C  CB  . ARG B 2 91  ? 131.16355 133.66070 79.02638  1.000 160.76618 ? 91  ARG H CB  1 
ATOM   4095 C  CG  . ARG B 2 91  ? 132.09019 134.84817 78.86547  1.000 160.76618 ? 91  ARG H CG  1 
ATOM   4096 C  CD  . ARG B 2 91  ? 131.63580 135.99939 79.73264  1.000 160.76618 ? 91  ARG H CD  1 
ATOM   4097 N  NE  . ARG B 2 91  ? 131.73118 135.68786 81.15406  1.000 160.76618 ? 91  ARG H NE  1 
ATOM   4098 C  CZ  . ARG B 2 91  ? 132.84671 135.75753 81.86694  1.000 160.76618 ? 91  ARG H CZ  1 
ATOM   4099 N  NH1 . ARG B 2 91  ? 133.99417 136.12377 81.32105  1.000 160.76618 ? 91  ARG H NH1 1 
ATOM   4100 N  NH2 . ARG B 2 91  ? 132.81127 135.44422 83.15896  1.000 160.76618 ? 91  ARG H NH2 1 
ATOM   4101 N  N   . ALA B 2 92  ? 129.80577 131.21838 77.98899  1.000 164.63429 ? 92  ALA H N   1 
ATOM   4102 C  CA  . ALA B 2 92  ? 129.23117 129.88943 78.16370  1.000 164.63429 ? 92  ALA H CA  1 
ATOM   4103 C  C   . ALA B 2 92  ? 129.09614 129.49821 79.62928  1.000 164.63429 ? 92  ALA H C   1 
ATOM   4104 O  O   . ALA B 2 92  ? 128.25498 128.65490 79.95849  1.000 164.63429 ? 92  ALA H O   1 
ATOM   4105 C  CB  . ALA B 2 92  ? 130.07724 128.85098 77.42556  1.000 164.63429 ? 92  ALA H CB  1 
ATOM   4106 N  N   . GLU B 2 93  ? 129.89658 130.09334 80.51723  1.000 164.05227 ? 93  GLU H N   1 
ATOM   4107 C  CA  . GLU B 2 93  ? 129.80432 129.76163 81.93361  1.000 164.05227 ? 93  GLU H CA  1 
ATOM   4108 C  C   . GLU B 2 93  ? 128.56550 130.35311 82.58839  1.000 164.05227 ? 93  GLU H C   1 
ATOM   4109 O  O   . GLU B 2 93  ? 128.19481 129.92226 83.68505  1.000 164.05227 ? 93  GLU H O   1 
ATOM   4110 C  CB  . GLU B 2 93  ? 131.06296 130.21575 82.67451  1.000 164.05227 ? 93  GLU H CB  1 
ATOM   4111 C  CG  . GLU B 2 93  ? 131.55958 131.59617 82.29943  1.000 164.05227 ? 93  GLU H CG  1 
ATOM   4112 C  CD  . GLU B 2 93  ? 132.63152 131.54529 81.23059  1.000 164.05227 ? 93  GLU H CD  1 
ATOM   4113 O  OE1 . GLU B 2 93  ? 132.77992 130.48356 80.58942  1.000 164.05227 ? 93  GLU H OE1 1 
ATOM   4114 O  OE2 . GLU B 2 93  ? 133.33414 132.55997 81.04006  1.000 164.05227 ? 93  GLU H OE2 1 
ATOM   4115 N  N   . ASP B 2 94  ? 127.91824 131.32195 81.94624  1.000 155.55486 ? 94  ASP H N   1 
ATOM   4116 C  CA  . ASP B 2 94  ? 126.71021 131.92094 82.49468  1.000 155.55486 ? 94  ASP H CA  1 
ATOM   4117 C  C   . ASP B 2 94  ? 125.46969 131.07519 82.25204  1.000 155.55486 ? 94  ASP H C   1 
ATOM   4118 O  O   . ASP B 2 94  ? 124.39058 131.43662 82.73346  1.000 155.55486 ? 94  ASP H O   1 
ATOM   4119 C  CB  . ASP B 2 94  ? 126.50550 133.31903 81.90675  1.000 155.55486 ? 94  ASP H CB  1 
ATOM   4120 C  CG  . ASP B 2 94  ? 127.58682 134.29208 82.33101  1.000 155.55486 ? 94  ASP H CG  1 
ATOM   4121 O  OD1 . ASP B 2 94  ? 128.18314 134.08463 83.40856  1.000 155.55486 ? 94  ASP H OD1 1 
ATOM   4122 O  OD2 . ASP B 2 94  ? 127.84313 135.26157 81.58646  1.000 155.55486 ? 94  ASP H OD2 1 
ATOM   4123 N  N   . SER B 2 95  ? 125.59204 129.97253 81.51841  1.000 153.69421 ? 95  SER H N   1 
ATOM   4124 C  CA  . SER B 2 95  ? 124.44795 129.11096 81.25749  1.000 153.69421 ? 95  SER H CA  1 
ATOM   4125 C  C   . SER B 2 95  ? 124.01620 128.45450 82.56153  1.000 153.69421 ? 95  SER H C   1 
ATOM   4126 O  O   . SER B 2 95  ? 124.78115 127.68597 83.15396  1.000 153.69421 ? 95  SER H O   1 
ATOM   4127 C  CB  . SER B 2 95  ? 124.81857 128.05604 80.21987  1.000 153.69421 ? 95  SER H CB  1 
ATOM   4128 O  OG  . SER B 2 95  ? 124.70598 128.57008 78.90605  1.000 153.69421 ? 95  SER H OG  1 
ATOM   4129 N  N   . ALA B 2 96  ? 122.79484 128.73705 83.00219  1.000 134.83282 ? 96  ALA H N   1 
ATOM   4130 C  CA  . ALA B 2 96  ? 122.31726 128.21803 84.28119  1.000 134.83282 ? 96  ALA H CA  1 
ATOM   4131 C  C   . ALA B 2 96  ? 120.82598 128.49964 84.39658  1.000 134.83282 ? 96  ALA H C   1 
ATOM   4132 O  O   . ALA B 2 96  ? 120.23035 129.16593 83.54576  1.000 134.83282 ? 96  ALA H O   1 
ATOM   4133 C  CB  . ALA B 2 96  ? 123.07813 128.83762 85.45468  1.000 134.83282 ? 96  ALA H CB  1 
ATOM   4134 N  N   . THR B 2 97  ? 120.22809 127.99878 85.47296  1.000 127.48879 ? 97  THR H N   1 
ATOM   4135 C  CA  . THR B 2 97  ? 118.88564 128.40341 85.86398  1.000 127.48879 ? 97  THR H CA  1 
ATOM   4136 C  C   . THR B 2 97  ? 118.97404 129.56666 86.84486  1.000 127.48879 ? 97  THR H C   1 
ATOM   4137 O  O   . THR B 2 97  ? 119.62327 129.45766 87.89059  1.000 127.48879 ? 97  THR H O   1 
ATOM   4138 C  CB  . THR B 2 97  ? 118.12738 127.23392 86.48749  1.000 127.48879 ? 97  THR H CB  1 
ATOM   4139 O  OG1 . THR B 2 97  ? 117.93874 126.20911 85.50448  1.000 127.48879 ? 97  THR H OG1 1 
ATOM   4140 C  CG2 . THR B 2 97  ? 116.77157 127.69423 86.99796  1.000 127.48879 ? 97  THR H CG2 1 
ATOM   4141 N  N   . TYR B 2 98  ? 118.32352 130.67368 86.50276  1.000 120.77196 ? 98  TYR H N   1 
ATOM   4142 C  CA  . TYR B 2 98  ? 118.37576 131.90826 87.27073  1.000 120.77196 ? 98  TYR H CA  1 
ATOM   4143 C  C   . TYR B 2 98  ? 117.08560 132.04623 88.06838  1.000 120.77196 ? 98  TYR H C   1 
ATOM   4144 O  O   . TYR B 2 98  ? 115.98732 131.98321 87.49529  1.000 120.77196 ? 98  TYR H O   1 
ATOM   4145 C  CB  . TYR B 2 98  ? 118.57006 133.11493 86.35274  1.000 120.77196 ? 98  TYR H CB  1 
ATOM   4146 C  CG  . TYR B 2 98  ? 119.98050 133.27582 85.83694  1.000 120.77196 ? 98  TYR H CG  1 
ATOM   4147 C  CD1 . TYR B 2 98  ? 121.02008 133.59655 86.69509  1.000 120.77196 ? 98  TYR H CD1 1 
ATOM   4148 C  CD2 . TYR B 2 98  ? 120.27213 133.10428 84.49219  1.000 120.77196 ? 98  TYR H CD2 1 
ATOM   4149 C  CE1 . TYR B 2 98  ? 122.31053 133.74315 86.23036  1.000 120.77196 ? 98  TYR H CE1 1 
ATOM   4150 C  CE2 . TYR B 2 98  ? 121.56018 133.24851 84.01768  1.000 120.77196 ? 98  TYR H CE2 1 
ATOM   4151 C  CZ  . TYR B 2 98  ? 122.57548 133.56786 84.89203  1.000 120.77196 ? 98  TYR H CZ  1 
ATOM   4152 O  OH  . TYR B 2 98  ? 123.86179 133.71309 84.42687  1.000 120.77196 ? 98  TYR H OH  1 
ATOM   4153 N  N   . TYR B 2 99  ? 117.21957 132.15754 89.38831  1.000 116.55544 ? 99  TYR H N   1 
ATOM   4154 C  CA  . TYR B 2 99  ? 116.08671 132.16263 90.30162  1.000 116.55544 ? 99  TYR H CA  1 
ATOM   4155 C  C   . TYR B 2 99  ? 115.89209 133.56762 90.85533  1.000 116.55544 ? 99  TYR H C   1 
ATOM   4156 O  O   . TYR B 2 99  ? 116.85602 134.20516 91.29078  1.000 116.55544 ? 99  TYR H O   1 
ATOM   4157 C  CB  . TYR B 2 99  ? 116.31426 131.18232 91.45323  1.000 116.55544 ? 99  TYR H CB  1 
ATOM   4158 C  CG  . TYR B 2 99  ? 116.07083 129.73488 91.10503  1.000 116.55544 ? 99  TYR H CG  1 
ATOM   4159 C  CD1 . TYR B 2 99  ? 114.78553 129.25553 90.90649  1.000 116.55544 ? 99  TYR H CD1 1 
ATOM   4160 C  CD2 . TYR B 2 99  ? 117.12848 128.84651 90.97659  1.000 116.55544 ? 99  TYR H CD2 1 
ATOM   4161 C  CE1 . TYR B 2 99  ? 114.55949 127.93229 90.59067  1.000 116.55544 ? 99  TYR H CE1 1 
ATOM   4162 C  CE2 . TYR B 2 99  ? 116.91256 127.52145 90.66016  1.000 116.55544 ? 99  TYR H CE2 1 
ATOM   4163 C  CZ  . TYR B 2 99  ? 115.62604 127.06976 90.46751  1.000 116.55544 ? 99  TYR H CZ  1 
ATOM   4164 O  OH  . TYR B 2 99  ? 115.40499 125.74924 90.15275  1.000 116.55544 ? 99  TYR H OH  1 
ATOM   4165 N  N   . CYS B 2 100 ? 114.65372 134.04473 90.83688  1.000 120.52376 ? 100 CYS H N   1 
ATOM   4166 C  CA  . CYS B 2 100 ? 114.25383 135.25763 91.53658  1.000 120.52376 ? 100 CYS H CA  1 
ATOM   4167 C  C   . CYS B 2 100 ? 113.63372 134.87780 92.87497  1.000 120.52376 ? 100 CYS H C   1 
ATOM   4168 O  O   . CYS B 2 100 ? 112.85958 133.91972 92.95001  1.000 120.52376 ? 100 CYS H O   1 
ATOM   4169 C  CB  . CYS B 2 100 ? 113.26825 136.06275 90.68881  1.000 120.52376 ? 100 CYS H CB  1 
ATOM   4170 S  SG  . CYS B 2 100 ? 112.35913 137.36645 91.53341  1.000 120.52376 ? 100 CYS H SG  1 
ATOM   4171 N  N   . ALA B 2 101 ? 113.96717 135.61324 93.93542  1.000 110.55315 ? 101 ALA H N   1 
ATOM   4172 C  CA  . ALA B 2 101 ? 113.51924 135.16463 95.24650  1.000 110.55315 ? 101 ALA H CA  1 
ATOM   4173 C  C   . ALA B 2 101 ? 113.19275 136.33453 96.16447  1.000 110.55315 ? 101 ALA H C   1 
ATOM   4174 O  O   . ALA B 2 101 ? 113.84199 137.38240 96.11976  1.000 110.55315 ? 101 ALA H O   1 
ATOM   4175 C  CB  . ALA B 2 101 ? 114.57821 134.27617 95.90809  1.000 110.55315 ? 101 ALA H CB  1 
ATOM   4176 N  N   . ARG B 2 102 ? 112.17603 136.12399 96.99729  1.000 122.36523 ? 102 ARG H N   1 
ATOM   4177 C  CA  . ARG B 2 102 ? 111.77281 137.01175 98.07729  1.000 122.36523 ? 102 ARG H CA  1 
ATOM   4178 C  C   . ARG B 2 102 ? 112.37930 136.55775 99.39855  1.000 122.36523 ? 102 ARG H C   1 
ATOM   4179 O  O   . ARG B 2 102 ? 112.35509 135.36520 99.72995  1.000 122.36523 ? 102 ARG H O   1 
ATOM   4180 C  CB  . ARG B 2 102 ? 110.25009 137.07325 98.20183  1.000 122.36523 ? 102 ARG H CB  1 
ATOM   4181 C  CG  . ARG B 2 102 ? 109.76136 138.08094 99.22942  1.000 122.36523 ? 102 ARG H CG  1 
ATOM   4182 C  CD  . ARG B 2 102 ? 108.25014 138.04310 99.36636  1.000 122.36523 ? 102 ARG H CD  1 
ATOM   4183 N  NE  . ARG B 2 102 ? 107.80641 138.42670 100.70063 1.000 122.36523 ? 102 ARG H NE  1 
ATOM   4184 C  CZ  . ARG B 2 102 ? 107.88130 137.64164 101.76604 1.000 122.36523 ? 102 ARG H CZ  1 
ATOM   4185 N  NH1 . ARG B 2 102 ? 108.37576 136.41833 101.68834 1.000 122.36523 ? 102 ARG H NH1 1 
ATOM   4186 N  NH2 . ARG B 2 102 ? 107.44490 138.09331 102.93788 1.000 122.36523 ? 102 ARG H NH2 1 
ATOM   4187 N  N   . ASP B 2 103 ? 112.89728 137.51561 100.15910 1.000 121.08168 ? 103 ASP H N   1 
ATOM   4188 C  CA  . ASP B 2 103 ? 113.63399 137.24696 101.38180 1.000 121.08168 ? 103 ASP H CA  1 
ATOM   4189 C  C   . ASP B 2 103 ? 112.77033 137.61345 102.58182 1.000 121.08168 ? 103 ASP H C   1 
ATOM   4190 O  O   . ASP B 2 103 ? 111.86292 138.44401 102.48333 1.000 121.08168 ? 103 ASP H O   1 
ATOM   4191 C  CB  . ASP B 2 103 ? 114.94646 138.03192 101.42592 1.000 121.08168 ? 103 ASP H CB  1 
ATOM   4192 C  CG  . ASP B 2 103 ? 114.76901 139.43684 101.95900 1.000 121.08168 ? 103 ASP H CG  1 
ATOM   4193 O  OD1 . ASP B 2 103 ? 113.79669 140.11572 101.56576 1.000 121.08168 ? 103 ASP H OD1 1 
ATOM   4194 O  OD2 . ASP B 2 103 ? 115.60562 139.86633 102.77957 1.000 121.08168 ? 103 ASP H OD2 1 
ATOM   4195 N  N   . ARG B 2 104 ? 113.04073 136.97152 103.71312 1.000 124.92115 ? 104 ARG H N   1 
ATOM   4196 C  CA  . ARG B 2 104 ? 112.35226 137.34266 104.93711 1.000 124.92115 ? 104 ARG H CA  1 
ATOM   4197 C  C   . ARG B 2 104 ? 112.94799 138.61592 105.53141 1.000 124.92115 ? 104 ARG H C   1 
ATOM   4198 O  O   . ARG B 2 104 ? 113.95037 139.15425 105.05485 1.000 124.92115 ? 104 ARG H O   1 
ATOM   4199 C  CB  . ARG B 2 104 ? 112.39925 136.19497 105.94278 1.000 124.92115 ? 104 ARG H CB  1 
ATOM   4200 C  CG  . ARG B 2 104 ? 111.05797 135.91001 106.59597 1.000 124.92115 ? 104 ARG H CG  1 
ATOM   4201 C  CD  . ARG B 2 104 ? 111.20976 135.01686 107.81032 1.000 124.92115 ? 104 ARG H CD  1 
ATOM   4202 N  NE  . ARG B 2 104 ? 110.01656 135.01323 108.64727 1.000 124.92115 ? 104 ARG H NE  1 
ATOM   4203 C  CZ  . ARG B 2 104 ? 109.93372 134.41897 109.82965 1.000 124.92115 ? 104 ARG H CZ  1 
ATOM   4204 N  NH1 . ARG B 2 104 ? 110.96408 133.77569 110.35357 1.000 124.92115 ? 104 ARG H NH1 1 
ATOM   4205 N  NH2 . ARG B 2 104 ? 108.78986 134.47593 110.50560 1.000 124.92115 ? 104 ARG H NH2 1 
ATOM   4206 N  N   . GLY B 2 105 ? 112.30713 139.09692 106.59169 1.000 127.84230 ? 105 GLY H N   1 
ATOM   4207 C  CA  . GLY B 2 105 ? 112.75294 140.25614 107.33286 1.000 127.84230 ? 105 GLY H CA  1 
ATOM   4208 C  C   . GLY B 2 105 ? 113.51900 139.98066 108.60792 1.000 127.84230 ? 105 GLY H C   1 
ATOM   4209 O  O   . GLY B 2 105 ? 113.71974 140.91082 109.39770 1.000 127.84230 ? 105 GLY H O   1 
ATOM   4210 N  N   . GLY B 2 106 ? 113.94832 138.74613 108.84444 1.000 120.27540 ? 106 GLY H N   1 
ATOM   4211 C  CA  . GLY B 2 106 ? 114.68700 138.42828 110.04582 1.000 120.27540 ? 106 GLY H CA  1 
ATOM   4212 C  C   . GLY B 2 106 ? 116.06984 139.06087 110.06095 1.000 120.27540 ? 106 GLY H C   1 
ATOM   4213 O  O   . GLY B 2 106 ? 116.42523 139.90755 109.24004 1.000 120.27540 ? 106 GLY H O   1 
ATOM   4214 N  N   . ASN B 2 107 ? 116.87126 138.61457 111.02520 1.000 129.72833 ? 107 ASN H N   1 
ATOM   4215 C  CA  . ASN B 2 107 ? 118.25076 139.07409 111.13047 1.000 129.72833 ? 107 ASN H CA  1 
ATOM   4216 C  C   . ASN B 2 107 ? 119.06707 138.49433 109.98430 1.000 129.72833 ? 107 ASN H C   1 
ATOM   4217 O  O   . ASN B 2 107 ? 119.26851 137.27778 109.90920 1.000 129.72833 ? 107 ASN H O   1 
ATOM   4218 C  CB  . ASN B 2 107 ? 118.84307 138.66720 112.47639 1.000 129.72833 ? 107 ASN H CB  1 
ATOM   4219 C  CG  . ASN B 2 107 ? 118.41579 139.58660 113.60024 1.000 129.72833 ? 107 ASN H CG  1 
ATOM   4220 O  OD1 . ASN B 2 107 ? 118.13407 140.76410 113.37970 1.000 129.72833 ? 107 ASN H OD1 1 
ATOM   4221 N  ND2 . ASN B 2 107 ? 118.36666 139.05378 114.81554 1.000 129.72833 ? 107 ASN H ND2 1 
ATOM   4222 N  N   . GLY B 2 108 ? 119.53975 139.36347 109.09493 1.000 123.31960 ? 108 GLY H N   1 
ATOM   4223 C  CA  . GLY B 2 108 ? 120.47488 138.95316 108.06799 1.000 123.31960 ? 108 GLY H CA  1 
ATOM   4224 C  C   . GLY B 2 108 ? 119.70789 138.30785 106.93534 1.000 123.31960 ? 108 GLY H C   1 
ATOM   4225 O  O   . GLY B 2 108 ? 118.75901 137.55847 107.18804 1.000 123.31960 ? 108 GLY H O   1 
ATOM   4226 N  N   . VAL B 2 109 ? 120.08194 138.57689 105.68942 1.000 113.61703 ? 109 VAL H N   1 
ATOM   4227 C  CA  . VAL B 2 109 ? 119.20322 138.22957 104.57989 1.000 113.61703 ? 109 VAL H CA  1 
ATOM   4228 C  C   . VAL B 2 109 ? 119.27172 136.72611 104.34002 1.000 113.61703 ? 109 VAL H C   1 
ATOM   4229 O  O   . VAL B 2 109 ? 120.34546 136.16460 104.10033 1.000 113.61703 ? 109 VAL H O   1 
ATOM   4230 C  CB  . VAL B 2 109 ? 119.56900 139.01891 103.31385 1.000 113.61703 ? 109 VAL H CB  1 
ATOM   4231 C  CG1 . VAL B 2 109 ? 121.06663 138.97702 103.06185 1.000 113.61703 ? 109 VAL H CG1 1 
ATOM   4232 C  CG2 . VAL B 2 109 ? 118.80646 138.47522 102.11610 1.000 113.61703 ? 109 VAL H CG2 1 
ATOM   4233 N  N   . TYR B 2 110 ? 118.11787 136.07381 104.42080 1.000 122.15002 ? 110 TYR H N   1 
ATOM   4234 C  CA  . TYR B 2 110 ? 117.89267 134.74140 103.88925 1.000 122.15002 ? 110 TYR H CA  1 
ATOM   4235 C  C   . TYR B 2 110 ? 116.64217 134.76465 103.02126 1.000 122.15002 ? 110 TYR H C   1 
ATOM   4236 O  O   . TYR B 2 110 ? 115.80664 135.66319 103.12809 1.000 122.15002 ? 110 TYR H O   1 
ATOM   4237 C  CB  . TYR B 2 110 ? 117.84021 133.69245 105.01052 1.000 122.15002 ? 110 TYR H CB  1 
ATOM   4238 C  CG  . TYR B 2 110 ? 116.78745 133.90743 106.06577 1.000 122.15002 ? 110 TYR H CG  1 
ATOM   4239 C  CD1 . TYR B 2 110 ? 117.03058 134.76292 107.13160 1.000 122.15002 ? 110 TYR H CD1 1 
ATOM   4240 C  CD2 . TYR B 2 110 ? 115.56998 133.24662 106.02105 1.000 122.15002 ? 110 TYR H CD2 1 
ATOM   4241 C  CE1 . TYR B 2 110 ? 116.09461 134.96106 108.11680 1.000 122.15002 ? 110 TYR H CE1 1 
ATOM   4242 C  CE2 . TYR B 2 110 ? 114.61978 133.44290 107.00659 1.000 122.15002 ? 110 TYR H CE2 1 
ATOM   4243 C  CZ  . TYR B 2 110 ? 114.89067 134.30173 108.05127 1.000 122.15002 ? 110 TYR H CZ  1 
ATOM   4244 O  OH  . TYR B 2 110 ? 113.95813 134.50616 109.03949 1.000 122.15002 ? 110 TYR H OH  1 
ATOM   4245 N  N   . PHE B 2 111 ? 116.50048 133.73618 102.19427 1.000 120.07790 ? 111 PHE H N   1 
ATOM   4246 C  CA  . PHE B 2 111 ? 115.54225 133.70891 101.09348 1.000 120.07790 ? 111 PHE H CA  1 
ATOM   4247 C  C   . PHE B 2 111 ? 114.40773 132.74311 101.41623 1.000 120.07790 ? 111 PHE H C   1 
ATOM   4248 O  O   . PHE B 2 111 ? 114.58312 131.52204 101.36604 1.000 120.07790 ? 111 PHE H O   1 
ATOM   4249 C  CB  . PHE B 2 111 ? 116.25372 133.35048 99.78853  1.000 120.07790 ? 111 PHE H CB  1 
ATOM   4250 C  CG  . PHE B 2 111 ? 117.54842 134.10398 99.57768  1.000 120.07790 ? 111 PHE H CG  1 
ATOM   4251 C  CD1 . PHE B 2 111 ? 118.70506 133.74911 100.25867 1.000 120.07790 ? 111 PHE H CD1 1 
ATOM   4252 C  CD2 . PHE B 2 111 ? 117.60043 135.18669 98.71947  1.000 120.07790 ? 111 PHE H CD2 1 
ATOM   4253 C  CE1 . PHE B 2 111 ? 119.88128 134.44697 100.07528 1.000 120.07790 ? 111 PHE H CE1 1 
ATOM   4254 C  CE2 . PHE B 2 111 ? 118.77934 135.88821 98.53679  1.000 120.07790 ? 111 PHE H CE2 1 
ATOM   4255 C  CZ  . PHE B 2 111 ? 119.91864 135.51512 99.21202  1.000 120.07790 ? 111 PHE H CZ  1 
ATOM   4256 N  N   . ASP B 2 112 ? 113.24784 133.31056 101.75231 1.000 130.54696 ? 112 ASP H N   1 
ATOM   4257 C  CA  . ASP B 2 112 ? 112.08092 132.58885 102.24457 1.000 130.54696 ? 112 ASP H CA  1 
ATOM   4258 C  C   . ASP B 2 112 ? 111.10521 132.12712 101.15975 1.000 130.54696 ? 112 ASP H C   1 
ATOM   4259 O  O   . ASP B 2 112 ? 110.24143 131.29470 101.45609 1.000 130.54696 ? 112 ASP H O   1 
ATOM   4260 C  CB  . ASP B 2 112 ? 111.39633 133.43711 103.33539 1.000 130.54696 ? 112 ASP H CB  1 
ATOM   4261 C  CG  . ASP B 2 112 ? 110.43049 134.48188 102.79214 1.000 130.54696 ? 112 ASP H CG  1 
ATOM   4262 O  OD1 . ASP B 2 112 ? 110.46962 135.62098 103.29069 1.000 130.54696 ? 112 ASP H OD1 1 
ATOM   4263 O  OD2 . ASP B 2 112 ? 109.62411 134.20778 101.89637 1.000 130.54696 ? 112 ASP H OD2 1 
ATOM   4264 N  N   . TYR B 2 113 ? 111.19277 132.63519 99.93031  1.000 125.34613 ? 113 TYR H N   1 
ATOM   4265 C  CA  . TYR B 2 113 ? 110.31011 132.15716 98.86225  1.000 125.34613 ? 113 TYR H CA  1 
ATOM   4266 C  C   . TYR B 2 113 ? 111.03456 132.28583 97.53427  1.000 125.34613 ? 113 TYR H C   1 
ATOM   4267 O  O   . TYR B 2 113 ? 111.55838 133.35123 97.20666  1.000 125.34613 ? 113 TYR H O   1 
ATOM   4268 C  CB  . TYR B 2 113 ? 108.96862 132.90713 98.78008  1.000 125.34613 ? 113 TYR H CB  1 
ATOM   4269 C  CG  . TYR B 2 113 ? 107.87325 132.45719 99.72830  1.000 125.34613 ? 113 TYR H CG  1 
ATOM   4270 C  CD1 . TYR B 2 113 ? 107.28322 131.20938 99.58514  1.000 125.34613 ? 113 TYR H CD1 1 
ATOM   4271 C  CD2 . TYR B 2 113 ? 107.33826 133.31885 100.67153 1.000 125.34613 ? 113 TYR H CD2 1 
ATOM   4272 C  CE1 . TYR B 2 113 ? 106.26003 130.80179 100.42134 1.000 125.34613 ? 113 TYR H CE1 1 
ATOM   4273 C  CE2 . TYR B 2 113 ? 106.32300 132.92257 101.51532 1.000 125.34613 ? 113 TYR H CE2 1 
ATOM   4274 C  CZ  . TYR B 2 113 ? 105.78132 131.66525 101.38152 1.000 125.34613 ? 113 TYR H CZ  1 
ATOM   4275 O  OH  . TYR B 2 113 ? 104.76151 131.26985 102.21537 1.000 125.34613 ? 113 TYR H OH  1 
ATOM   4276 N  N   . TRP B 2 114 ? 111.07360 131.19138 96.78084  1.000 113.19946 ? 114 TRP H N   1 
ATOM   4277 C  CA  . TRP B 2 114 ? 111.79034 131.12582 95.51873  1.000 113.19946 ? 114 TRP H CA  1 
ATOM   4278 C  C   . TRP B 2 114 ? 110.81510 130.95056 94.36356  1.000 113.19946 ? 114 TRP H C   1 
ATOM   4279 O  O   . TRP B 2 114 ? 109.77010 130.30946 94.50277  1.000 113.19946 ? 114 TRP H O   1 
ATOM   4280 C  CB  . TRP B 2 114 ? 112.78653 129.96236 95.51713  1.000 113.19946 ? 114 TRP H CB  1 
ATOM   4281 C  CG  . TRP B 2 114 ? 113.79682 129.99902 96.62304  1.000 113.19946 ? 114 TRP H CG  1 
ATOM   4282 C  CD1 . TRP B 2 114 ? 113.54972 130.07490 97.96294  1.000 113.19946 ? 114 TRP H CD1 1 
ATOM   4283 C  CD2 . TRP B 2 114 ? 115.21889 129.92779 96.48246  1.000 113.19946 ? 114 TRP H CD2 1 
ATOM   4284 N  NE1 . TRP B 2 114 ? 114.72995 130.07335 98.66320  1.000 113.19946 ? 114 TRP H NE1 1 
ATOM   4285 C  CE2 . TRP B 2 114 ? 115.77009 129.98170 97.77679  1.000 113.19946 ? 114 TRP H CE2 1 
ATOM   4286 C  CE3 . TRP B 2 114 ? 116.08007 129.83218 95.38695  1.000 113.19946 ? 114 TRP H CE3 1 
ATOM   4287 C  CZ2 . TRP B 2 114 ? 117.14212 129.94221 98.00459  1.000 113.19946 ? 114 TRP H CZ2 1 
ATOM   4288 C  CZ3 . TRP B 2 114 ? 117.44037 129.79059 95.61566  1.000 113.19946 ? 114 TRP H CZ3 1 
ATOM   4289 C  CH2 . TRP B 2 114 ? 117.95874 129.84757 96.91285  1.000 113.19946 ? 114 TRP H CH2 1 
ATOM   4290 N  N   . GLY B 2 115 ? 111.16748 131.52806 93.21871  1.000 120.17522 ? 115 GLY H N   1 
ATOM   4291 C  CA  . GLY B 2 115 ? 110.40983 131.32708 92.00566  1.000 120.17522 ? 115 GLY H CA  1 
ATOM   4292 C  C   . GLY B 2 115 ? 110.75937 130.01502 91.33306  1.000 120.17522 ? 115 GLY H C   1 
ATOM   4293 O  O   . GLY B 2 115 ? 111.62752 129.26112 91.77118  1.000 120.17522 ? 115 GLY H O   1 
ATOM   4294 N  N   . GLN B 2 116 ? 110.05657 129.74097 90.23269  1.000 128.18874 ? 116 GLN H N   1 
ATOM   4295 C  CA  . GLN B 2 116 ? 110.27995 128.48988 89.51616  1.000 128.18874 ? 116 GLN H CA  1 
ATOM   4296 C  C   . GLN B 2 116 ? 111.63168 128.48801 88.81276  1.000 128.18874 ? 116 GLN H C   1 
ATOM   4297 O  O   . GLN B 2 116 ? 112.23226 127.42351 88.63096  1.000 128.18874 ? 116 GLN H O   1 
ATOM   4298 C  CB  . GLN B 2 116 ? 109.15140 128.21875 88.51562  1.000 128.18874 ? 116 GLN H CB  1 
ATOM   4299 C  CG  . GLN B 2 116 ? 109.10899 129.11558 87.28312  1.000 128.18874 ? 116 GLN H CG  1 
ATOM   4300 C  CD  . GLN B 2 116 ? 108.99748 130.58559 87.61354  1.000 128.18874 ? 116 GLN H CD  1 
ATOM   4301 O  OE1 . GLN B 2 116 ? 108.01012 131.02802 88.19874  1.000 128.18874 ? 116 GLN H OE1 1 
ATOM   4302 N  NE2 . GLN B 2 116 ? 110.01056 131.35354 87.23741  1.000 128.18874 ? 116 GLN H NE2 1 
ATOM   4303 N  N   . GLY B 2 117 ? 112.11402 129.65147 88.40620  1.000 127.92858 ? 117 GLY H N   1 
ATOM   4304 C  CA  . GLY B 2 117 ? 113.40506 129.79063 87.76387  1.000 127.92858 ? 117 GLY H CA  1 
ATOM   4305 C  C   . GLY B 2 117 ? 113.28262 129.79551 86.25371  1.000 127.92858 ? 117 GLY H C   1 
ATOM   4306 O  O   . GLY B 2 117 ? 112.35609 129.21844 85.67368  1.000 127.92858 ? 117 GLY H O   1 
ATOM   4307 N  N   . THR B 2 118 ? 114.23192 130.45890 85.59573  1.000 123.95556 ? 118 THR H N   1 
ATOM   4308 C  CA  . THR B 2 118 ? 114.25695 130.46908 84.13867  1.000 123.95556 ? 118 THR H CA  1 
ATOM   4309 C  C   . THR B 2 118 ? 115.64789 130.09834 83.64899  1.000 123.95556 ? 118 THR H C   1 
ATOM   4310 O  O   . THR B 2 118 ? 116.65055 130.53267 84.21652  1.000 123.95556 ? 118 THR H O   1 
ATOM   4311 C  CB  . THR B 2 118 ? 113.82614 131.83752 83.57874  1.000 123.95556 ? 118 THR H CB  1 
ATOM   4312 O  OG1 . THR B 2 118 ? 113.78758 131.78333 82.14734  1.000 123.95556 ? 118 THR H OG1 1 
ATOM   4313 C  CG2 . THR B 2 118 ? 114.76815 132.94513 84.02818  1.000 123.95556 ? 118 THR H CG2 1 
ATOM   4314 N  N   . THR B 2 119 ? 115.70900 129.27965 82.60418  1.000 137.46182 ? 119 THR H N   1 
ATOM   4315 C  CA  . THR B 2 119 ? 116.97061 128.70515 82.15923  1.000 137.46182 ? 119 THR H CA  1 
ATOM   4316 C  C   . THR B 2 119 ? 117.55554 129.50304 81.00205  1.000 137.46182 ? 119 THR H C   1 
ATOM   4317 O  O   . THR B 2 119 ? 116.86311 129.78990 80.01881  1.000 137.46182 ? 119 THR H O   1 
ATOM   4318 C  CB  . THR B 2 119 ? 116.77759 127.24662 81.74133  1.000 137.46182 ? 119 THR H CB  1 
ATOM   4319 O  OG1 . THR B 2 119 ? 116.38010 126.47224 82.87942  1.000 137.46182 ? 119 THR H OG1 1 
ATOM   4320 C  CG2 . THR B 2 119 ? 118.06889 126.67641 81.17559  1.000 137.46182 ? 119 THR H CG2 1 
ATOM   4321 N  N   . LEU B 2 120 ? 118.82937 129.86163 81.13150  1.000 147.42245 ? 120 LEU H N   1 
ATOM   4322 C  CA  . LEU B 2 120 ? 119.57077 130.59261 80.11804  1.000 147.42245 ? 120 LEU H CA  1 
ATOM   4323 C  C   . LEU B 2 120 ? 120.69226 129.69770 79.61422  1.000 147.42245 ? 120 LEU H C   1 
ATOM   4324 O  O   . LEU B 2 120 ? 121.44326 129.13037 80.41781  1.000 147.42245 ? 120 LEU H O   1 
ATOM   4325 C  CB  . LEU B 2 120 ? 120.13346 131.89986 80.67778  1.000 147.42245 ? 120 LEU H CB  1 
ATOM   4326 C  CG  . LEU B 2 120 ? 120.70641 132.87460 79.65034  1.000 147.42245 ? 120 LEU H CG  1 
ATOM   4327 C  CD1 . LEU B 2 120 ? 119.58953 133.46583 78.80551  1.000 147.42245 ? 120 LEU H CD1 1 
ATOM   4328 C  CD2 . LEU B 2 120 ? 121.49803 133.97132 80.34022  1.000 147.42245 ? 120 LEU H CD2 1 
ATOM   4329 N  N   . THR B 2 121 ? 120.81664 129.58409 78.29456  1.000 156.84483 ? 121 THR H N   1 
ATOM   4330 C  CA  . THR B 2 121 ? 121.88171 128.81257 77.66937  1.000 156.84483 ? 121 THR H CA  1 
ATOM   4331 C  C   . THR B 2 121 ? 122.66615 129.74687 76.76220  1.000 156.84483 ? 121 THR H C   1 
ATOM   4332 O  O   . THR B 2 121 ? 122.10367 130.32898 75.82741  1.000 156.84483 ? 121 THR H O   1 
ATOM   4333 C  CB  . THR B 2 121 ? 121.31864 127.63291 76.87540  1.000 156.84483 ? 121 THR H CB  1 
ATOM   4334 O  OG1 . THR B 2 121 ? 120.15480 128.05441 76.15360  1.000 156.84483 ? 121 THR H OG1 1 
ATOM   4335 C  CG2 . THR B 2 121 ? 120.94204 126.49487 77.81146  1.000 156.84483 ? 121 THR H CG2 1 
ATOM   4336 N  N   . VAL B 2 122 ? 123.96355 129.86204 77.02262  1.000 153.44225 ? 122 VAL H N   1 
ATOM   4337 C  CA  . VAL B 2 122 ? 124.85807 130.72898 76.26783  1.000 153.44225 ? 122 VAL H CA  1 
ATOM   4338 C  C   . VAL B 2 122 ? 125.83252 129.86288 75.48469  1.000 153.44225 ? 122 VAL H C   1 
ATOM   4339 O  O   . VAL B 2 122 ? 126.73885 129.25284 76.06513  1.000 153.44225 ? 122 VAL H O   1 
ATOM   4340 C  CB  . VAL B 2 122 ? 125.60708 131.70420 77.18296  1.000 153.44225 ? 122 VAL H CB  1 
ATOM   4341 C  CG1 . VAL B 2 122 ? 126.39532 132.70539 76.35286  1.000 153.44225 ? 122 VAL H CG1 1 
ATOM   4342 C  CG2 . VAL B 2 122 ? 124.63370 132.40833 78.10899  1.000 153.44225 ? 122 VAL H CG2 1 
ATOM   4343 N  N   . SER B 2 123 ? 125.65394 129.80685 74.16863  1.000 167.12787 ? 123 SER H N   1 
ATOM   4344 C  CA  . SER B 2 123 ? 126.53419 129.01464 73.32353  1.000 167.12787 ? 123 SER H CA  1 
ATOM   4345 C  C   . SER B 2 123 ? 126.39471 129.50704 71.89320  1.000 167.12787 ? 123 SER H C   1 
ATOM   4346 O  O   . SER B 2 123 ? 125.40501 130.14829 71.53095  1.000 167.12787 ? 123 SER H O   1 
ATOM   4347 C  CB  . SER B 2 123 ? 126.21265 127.51942 73.41351  1.000 167.12787 ? 123 SER H CB  1 
ATOM   4348 O  OG  . SER B 2 123 ? 126.46015 126.87329 72.17736  1.000 167.12787 ? 123 SER H OG  1 
ATOM   4349 N  N   . SER B 2 124 ? 127.40128 129.19512 71.08368  1.000 170.06048 ? 124 SER H N   1 
ATOM   4350 C  CA  . SER B 2 124 ? 127.39123 129.55339 69.67439  1.000 170.06048 ? 124 SER H CA  1 
ATOM   4351 C  C   . SER B 2 124 ? 126.85983 128.44354 68.78160  1.000 170.06048 ? 124 SER H C   1 
ATOM   4352 O  O   . SER B 2 124 ? 126.79791 128.63047 67.56153  1.000 170.06048 ? 124 SER H O   1 
ATOM   4353 C  CB  . SER B 2 124 ? 128.80146 129.94283 69.22102  1.000 170.06048 ? 124 SER H CB  1 
ATOM   4354 O  OG  . SER B 2 124 ? 129.68873 128.84228 69.31740  1.000 170.06048 ? 124 SER H OG  1 
ATOM   4355 N  N   . ALA B 2 125 ? 126.48335 127.29952 69.34593  1.000 170.53720 ? 125 ALA H N   1 
ATOM   4356 C  CA  . ALA B 2 125 ? 126.01842 126.20521 68.51168  1.000 170.53720 ? 125 ALA H CA  1 
ATOM   4357 C  C   . ALA B 2 125 ? 124.65709 126.51768 67.90250  1.000 170.53720 ? 125 ALA H C   1 
ATOM   4358 O  O   . ALA B 2 125 ? 123.81934 127.20049 68.49710  1.000 170.53720 ? 125 ALA H O   1 
ATOM   4359 C  CB  . ALA B 2 125 ? 125.94275 124.91348 69.32149  1.000 170.53720 ? 125 ALA H CB  1 
ATOM   4360 N  N   . LYS B 2 126 ? 124.45084 126.00469 66.69667  1.000 171.15485 ? 126 LYS H N   1 
ATOM   4361 C  CA  . LYS B 2 126 ? 123.25340 126.26832 65.91600  1.000 171.15485 ? 126 LYS H CA  1 
ATOM   4362 C  C   . LYS B 2 126 ? 122.19235 125.25442 66.32905  1.000 171.15485 ? 126 LYS H C   1 
ATOM   4363 O  O   . LYS B 2 126 ? 122.50983 124.09007 66.58927  1.000 171.15485 ? 126 LYS H O   1 
ATOM   4364 C  CB  . LYS B 2 126 ? 123.56748 126.16978 64.41615  1.000 171.15485 ? 126 LYS H CB  1 
ATOM   4365 C  CG  . LYS B 2 126 ? 122.40707 126.26239 63.39684  1.000 171.15485 ? 126 LYS H CG  1 
ATOM   4366 C  CD  . LYS B 2 126 ? 121.22035 127.17262 63.76436  1.000 171.15485 ? 126 LYS H CD  1 
ATOM   4367 C  CE  . LYS B 2 126 ? 121.63043 128.60131 64.13012  1.000 171.15485 ? 126 LYS H CE  1 
ATOM   4368 N  NZ  . LYS B 2 126 ? 120.45748 129.42333 64.54718  1.000 171.15485 ? 126 LYS H NZ  1 
ATOM   4369 N  N   . THR B 2 127 ? 120.93681 125.69311 66.40531  1.000 165.17974 ? 127 THR H N   1 
ATOM   4370 C  CA  . THR B 2 127 ? 119.86579 124.75346 66.71112  1.000 165.17974 ? 127 THR H CA  1 
ATOM   4371 C  C   . THR B 2 127 ? 119.79297 123.70138 65.61001  1.000 165.17974 ? 127 THR H C   1 
ATOM   4372 O  O   . THR B 2 127 ? 119.76476 124.02440 64.41882  1.000 165.17974 ? 127 THR H O   1 
ATOM   4373 C  CB  . THR B 2 127 ? 118.52705 125.47983 66.86607  1.000 165.17974 ? 127 THR H CB  1 
ATOM   4374 O  OG1 . THR B 2 127 ? 117.46609 124.51973 66.95449  1.000 165.17974 ? 127 THR H OG1 1 
ATOM   4375 C  CG2 . THR B 2 127 ? 118.27070 126.41839 65.69763  1.000 165.17974 ? 127 THR H CG2 1 
ATOM   4376 N  N   . THR B 2 128 ? 119.78354 122.43148 66.01918  1.000 166.72433 ? 128 THR H N   1 
ATOM   4377 C  CA  . THR B 2 128 ? 119.81844 121.29783 65.10542  1.000 166.72433 ? 128 THR H CA  1 
ATOM   4378 C  C   . THR B 2 128 ? 118.80666 120.23102 65.50806  1.000 166.72433 ? 128 THR H C   1 
ATOM   4379 O  O   . THR B 2 128 ? 118.73924 119.86032 66.69441  1.000 166.72433 ? 128 THR H O   1 
ATOM   4380 C  CB  . THR B 2 128 ? 121.22494 120.69430 65.05724  1.000 166.72433 ? 128 THR H CB  1 
ATOM   4381 O  OG1 . THR B 2 128 ? 121.72151 120.53026 66.39218  1.000 166.72433 ? 128 THR H OG1 1 
ATOM   4382 C  CG2 . THR B 2 128 ? 122.16884 121.59409 64.27064  1.000 166.72433 ? 128 THR H CG2 1 
ATOM   4383 N  N   . PRO B 2 129 ? 118.01334 119.72574 64.56924  1.000 161.74795 ? 129 PRO H N   1 
ATOM   4384 C  CA  . PRO B 2 129 ? 117.06571 118.66123 64.89558  1.000 161.74795 ? 129 PRO H CA  1 
ATOM   4385 C  C   . PRO B 2 129 ? 117.79978 117.35456 65.13214  1.000 161.74795 ? 129 PRO H C   1 
ATOM   4386 O  O   . PRO B 2 129 ? 118.93841 117.17904 64.67299  1.000 161.74795 ? 129 PRO H O   1 
ATOM   4387 C  CB  . PRO B 2 129 ? 116.17682 118.58654 63.64565  1.000 161.74795 ? 129 PRO H CB  1 
ATOM   4388 C  CG  . PRO B 2 129 ? 117.04416 119.08910 62.54630  1.000 161.74795 ? 129 PRO H CG  1 
ATOM   4389 C  CD  . PRO B 2 129 ? 117.92056 120.14342 63.15999  1.000 161.74795 ? 129 PRO H CD  1 
ATOM   4390 N  N   . PRO B 2 130 ? 117.18599 116.41481 65.84366  1.000 160.48892 ? 130 PRO H N   1 
ATOM   4391 C  CA  . PRO B 2 130 ? 117.85887 115.15537 66.16603  1.000 160.48892 ? 130 PRO H CA  1 
ATOM   4392 C  C   . PRO B 2 130 ? 117.69920 114.07203 65.10911  1.000 160.48892 ? 130 PRO H C   1 
ATOM   4393 O  O   . PRO B 2 130 ? 116.81184 114.10957 64.25463  1.000 160.48892 ? 130 PRO H O   1 
ATOM   4394 C  CB  . PRO B 2 130 ? 117.16125 114.72909 67.46312  1.000 160.48892 ? 130 PRO H CB  1 
ATOM   4395 C  CG  . PRO B 2 130 ? 115.77855 115.25386 67.31569  1.000 160.48892 ? 130 PRO H CG  1 
ATOM   4396 C  CD  . PRO B 2 130 ? 115.87281 116.52343 66.50370  1.000 160.48892 ? 130 PRO H CD  1 
ATOM   4397 N  N   . SER B 2 131 ? 118.59652 113.09273 65.19265  1.000 157.99420 ? 131 SER H N   1 
ATOM   4398 C  CA  . SER B 2 131 ? 118.51169 111.86565 64.41430  1.000 157.99420 ? 131 SER H CA  1 
ATOM   4399 C  C   . SER B 2 131 ? 118.22604 110.71553 65.36900  1.000 157.99420 ? 131 SER H C   1 
ATOM   4400 O  O   . SER B 2 131 ? 118.94144 110.53332 66.36039  1.000 157.99420 ? 131 SER H O   1 
ATOM   4401 C  CB  . SER B 2 131 ? 119.80450 111.61061 63.63716  1.000 157.99420 ? 131 SER H CB  1 
ATOM   4402 O  OG  . SER B 2 131 ? 120.93565 111.71035 64.48384  1.000 157.99420 ? 131 SER H OG  1 
ATOM   4403 N  N   . VAL B 2 132 ? 117.17097 109.95982 65.08353  1.000 167.36838 ? 132 VAL H N   1 
ATOM   4404 C  CA  . VAL B 2 132 ? 116.68784 108.90972 65.97212  1.000 167.36838 ? 132 VAL H CA  1 
ATOM   4405 C  C   . VAL B 2 132 ? 116.98192 107.54887 65.34788  1.000 167.36838 ? 132 VAL H C   1 
ATOM   4406 O  O   . VAL B 2 132 ? 116.55653 107.26143 64.22172  1.000 167.36838 ? 132 VAL H O   1 
ATOM   4407 C  CB  . VAL B 2 132 ? 115.19387 109.09034 66.29090  1.000 167.36838 ? 132 VAL H CB  1 
ATOM   4408 C  CG1 . VAL B 2 132 ? 114.33922 109.03402 65.03179  1.000 167.36838 ? 132 VAL H CG1 1 
ATOM   4409 C  CG2 . VAL B 2 132 ? 114.74221 108.04923 67.28511  1.000 167.36838 ? 132 VAL H CG2 1 
ATOM   4410 N  N   . TYR B 2 133 ? 117.75678 106.73015 66.05807  1.000 168.35758 ? 133 TYR H N   1 
ATOM   4411 C  CA  . TYR B 2 133 ? 118.09099 105.40521 65.57434  1.000 168.35758 ? 133 TYR H CA  1 
ATOM   4412 C  C   . TYR B 2 133 ? 117.57389 104.32589 66.51926  1.000 168.35758 ? 133 TYR H C   1 
ATOM   4413 O  O   . TYR B 2 133 ? 117.67543 104.46634 67.74733  1.000 168.35758 ? 133 TYR H O   1 
ATOM   4414 C  CB  . TYR B 2 133 ? 119.60886 105.24216 65.40526  1.000 168.35758 ? 133 TYR H CB  1 
ATOM   4415 C  CG  . TYR B 2 133 ? 120.25173 106.30878 64.55037  1.000 168.35758 ? 133 TYR H CG  1 
ATOM   4416 C  CD1 . TYR B 2 133 ? 119.76303 106.59717 63.28382  1.000 168.35758 ? 133 TYR H CD1 1 
ATOM   4417 C  CD2 . TYR B 2 133 ? 121.35425 107.01889 65.00410  1.000 168.35758 ? 133 TYR H CD2 1 
ATOM   4418 C  CE1 . TYR B 2 133 ? 120.34930 107.56869 62.49590  1.000 168.35758 ? 133 TYR H CE1 1 
ATOM   4419 C  CE2 . TYR B 2 133 ? 121.94772 107.99224 64.22348  1.000 168.35758 ? 133 TYR H CE2 1 
ATOM   4420 C  CZ  . TYR B 2 133 ? 121.44122 108.26297 62.97051  1.000 168.35758 ? 133 TYR H CZ  1 
ATOM   4421 O  OH  . TYR B 2 133 ? 122.02829 109.23163 62.18947  1.000 168.35758 ? 133 TYR H OH  1 
ATOM   4422 N  N   . PRO B 2 134 ? 116.99090 103.25801 65.98435  1.000 169.02588 ? 134 PRO H N   1 
ATOM   4423 C  CA  . PRO B 2 134 ? 116.51966 102.16668 66.83786  1.000 169.02588 ? 134 PRO H CA  1 
ATOM   4424 C  C   . PRO B 2 134 ? 117.67664 101.29319 67.30042  1.000 169.02588 ? 134 PRO H C   1 
ATOM   4425 O  O   . PRO B 2 134 ? 118.71902 101.19284 66.65140  1.000 169.02588 ? 134 PRO H O   1 
ATOM   4426 C  CB  . PRO B 2 134 ? 115.57258 101.38639 65.92136  1.000 169.02588 ? 134 PRO H CB  1 
ATOM   4427 C  CG  . PRO B 2 134 ? 116.11208 101.63210 64.55212  1.000 169.02588 ? 134 PRO H CG  1 
ATOM   4428 C  CD  . PRO B 2 134 ? 116.68043 103.02806 64.56261  1.000 169.02588 ? 134 PRO H CD  1 
ATOM   4429 N  N   . LEU B 2 135 ? 117.46765 100.64691 68.44366  1.000 159.16704 ? 135 LEU H N   1 
ATOM   4430 C  CA  . LEU B 2 135 ? 118.43517 99.71509  69.02362  1.000 159.16704 ? 135 LEU H CA  1 
ATOM   4431 C  C   . LEU B 2 135 ? 117.76412 98.36420  69.25114  1.000 159.16704 ? 135 LEU H C   1 
ATOM   4432 O  O   . LEU B 2 135 ? 117.03976 98.18439  70.23414  1.000 159.16704 ? 135 LEU H O   1 
ATOM   4433 C  CB  . LEU B 2 135 ? 119.04715 100.25882 70.30941  1.000 159.16704 ? 135 LEU H CB  1 
ATOM   4434 C  CG  . LEU B 2 135 ? 119.79477 101.58878 70.30378  1.000 159.16704 ? 135 LEU H CG  1 
ATOM   4435 C  CD1 . LEU B 2 135 ? 120.71336 101.68807 69.09431  1.000 159.16704 ? 135 LEU H CD1 1 
ATOM   4436 C  CD2 . LEU B 2 135 ? 118.83685 102.72897 70.33888  1.000 159.16704 ? 135 LEU H CD2 1 
ATOM   4437 N  N   . ALA B 2 136 ? 118.00369 97.41880  68.34717  1.000 171.07914 ? 136 ALA H N   1 
ATOM   4438 C  CA  . ALA B 2 136 ? 117.39556 96.10363  68.43328  1.000 171.07914 ? 136 ALA H CA  1 
ATOM   4439 C  C   . ALA B 2 136 ? 118.47174 95.02841  68.53480  1.000 171.07914 ? 136 ALA H C   1 
ATOM   4440 O  O   . ALA B 2 136 ? 119.56952 95.19116  67.99421  1.000 171.07914 ? 136 ALA H O   1 
ATOM   4441 C  CB  . ALA B 2 136 ? 116.50794 95.82330  67.21403  1.000 171.07914 ? 136 ALA H CB  1 
ATOM   4442 N  N   . PRO B 2 137 ? 118.19696 93.92327  69.24482  1.000 166.13140 ? 137 PRO H N   1 
ATOM   4443 C  CA  . PRO B 2 137 ? 119.15740 92.82012  69.34006  1.000 166.13140 ? 137 PRO H CA  1 
ATOM   4444 C  C   . PRO B 2 137 ? 119.13967 91.92152  68.10746  1.000 166.13140 ? 137 PRO H C   1 
ATOM   4445 O  O   . PRO B 2 137 ? 118.84652 90.73312  68.23830  1.000 166.13140 ? 137 PRO H O   1 
ATOM   4446 C  CB  . PRO B 2 137 ? 118.68596 92.05706  70.57723  1.000 166.13140 ? 137 PRO H CB  1 
ATOM   4447 C  CG  . PRO B 2 137 ? 117.22068 92.29926  70.62036  1.000 166.13140 ? 137 PRO H CG  1 
ATOM   4448 C  CD  . PRO B 2 137 ? 116.98950 93.67597  70.05280  1.000 166.13140 ? 137 PRO H CD  1 
ATOM   4449 N  N   . SER B 2 145 ? 112.03736 84.92223  77.60553  1.000 171.59970 ? 145 SER H N   1 
ATOM   4450 C  CA  . SER B 2 145 ? 112.77401 85.57993  78.67805  1.000 171.59970 ? 145 SER H CA  1 
ATOM   4451 C  C   . SER B 2 145 ? 112.31322 87.02291  78.84470  1.000 171.59970 ? 145 SER H C   1 
ATOM   4452 O  O   . SER B 2 145 ? 111.19249 87.37463  78.47584  1.000 171.59970 ? 145 SER H O   1 
ATOM   4453 C  CB  . SER B 2 145 ? 114.27832 85.53543  78.40324  1.000 171.59970 ? 145 SER H CB  1 
ATOM   4454 O  OG  . SER B 2 145 ? 115.00287 86.22610  79.40637  1.000 171.59970 ? 145 SER H OG  1 
ATOM   4455 N  N   . MET B 2 146 ? 113.18082 87.85265  79.41455  1.000 179.63546 ? 146 MET H N   1 
ATOM   4456 C  CA  . MET B 2 146 ? 112.94363 89.28235  79.53959  1.000 179.63546 ? 146 MET H CA  1 
ATOM   4457 C  C   . MET B 2 146 ? 113.85473 89.95283  78.51432  1.000 179.63546 ? 146 MET H C   1 
ATOM   4458 O  O   . MET B 2 146 ? 115.04612 89.62972  78.45731  1.000 179.63546 ? 146 MET H O   1 
ATOM   4459 C  CB  . MET B 2 146 ? 113.29957 89.74007  80.95867  1.000 179.63546 ? 146 MET H CB  1 
ATOM   4460 C  CG  . MET B 2 146 ? 112.84694 91.12388  81.37511  1.000 179.63546 ? 146 MET H CG  1 
ATOM   4461 S  SD  . MET B 2 146 ? 111.23292 91.67622  80.77361  1.000 179.63546 ? 146 MET H SD  1 
ATOM   4462 C  CE  . MET B 2 146 ? 110.18975 90.26945  81.17400  1.000 179.63546 ? 146 MET H CE  1 
ATOM   4463 N  N   . VAL B 2 147 ? 113.32742 90.87599  77.70153  1.000 166.23446 ? 147 VAL H N   1 
ATOM   4464 C  CA  . VAL B 2 147 ? 114.14085 91.52909  76.67816  1.000 166.23446 ? 147 VAL H CA  1 
ATOM   4465 C  C   . VAL B 2 147 ? 114.13764 93.04157  76.85945  1.000 166.23446 ? 147 VAL H C   1 
ATOM   4466 O  O   . VAL B 2 147 ? 113.13126 93.63118  77.26546  1.000 166.23446 ? 147 VAL H O   1 
ATOM   4467 C  CB  . VAL B 2 147 ? 113.65197 91.16182  75.26069  1.000 166.23446 ? 147 VAL H CB  1 
ATOM   4468 C  CG1 . VAL B 2 147 ? 114.70219 91.52275  74.21984  1.000 166.23446 ? 147 VAL H CG1 1 
ATOM   4469 C  CG2 . VAL B 2 147 ? 113.31670 89.68544  75.18252  1.000 166.23446 ? 147 VAL H CG2 1 
ATOM   4470 N  N   . THR B 2 148 ? 115.27919 93.66538  76.56950  1.000 153.05970 ? 148 THR H N   1 
ATOM   4471 C  CA  . THR B 2 148 ? 115.47108 95.10432  76.71678  1.000 153.05970 ? 148 THR H CA  1 
ATOM   4472 C  C   . THR B 2 148 ? 115.63956 95.73274  75.33632  1.000 153.05970 ? 148 THR H C   1 
ATOM   4473 O  O   . THR B 2 148 ? 116.50599 95.30874  74.56572  1.000 153.05970 ? 148 THR H O   1 
ATOM   4474 C  CB  . THR B 2 148 ? 116.68480 95.40876  77.59363  1.000 153.05970 ? 148 THR H CB  1 
ATOM   4475 O  OG1 . THR B 2 148 ? 117.88257 95.06466  76.88685  1.000 153.05970 ? 148 THR H OG1 1 
ATOM   4476 C  CG2 . THR B 2 148 ? 116.61892 94.61163  78.88834  1.000 153.05970 ? 148 THR H CG2 1 
ATOM   4477 N  N   . LEU B 2 149 ? 114.80096 96.71165  75.01349  1.000 147.39301 ? 149 LEU H N   1 
ATOM   4478 C  CA  . LEU B 2 149 ? 114.91554 97.50931  73.79987  1.000 147.39301 ? 149 LEU H CA  1 
ATOM   4479 C  C   . LEU B 2 149 ? 115.23673 98.95804  74.17103  1.000 147.39301 ? 149 LEU H C   1 
ATOM   4480 O  O   . LEU B 2 149 ? 115.33747 99.31094  75.34930  1.000 147.39301 ? 149 LEU H O   1 
ATOM   4481 C  CB  . LEU B 2 149 ? 113.63961 97.41101  72.96199  1.000 147.39301 ? 149 LEU H CB  1 
ATOM   4482 C  CG  . LEU B 2 149 ? 113.48432 96.18105  72.05812  1.000 147.39301 ? 149 LEU H CG  1 
ATOM   4483 C  CD1 . LEU B 2 149 ? 114.52397 96.21219  70.94708  1.000 147.39301 ? 149 LEU H CD1 1 
ATOM   4484 C  CD2 . LEU B 2 149 ? 113.52803 94.85585  72.81023  1.000 147.39301 ? 149 LEU H CD2 1 
ATOM   4485 N  N   . GLY B 2 150 ? 115.33932 99.81572  73.15872  1.000 155.63370 ? 150 GLY H N   1 
ATOM   4486 C  CA  . GLY B 2 150 ? 115.65255 101.21646 73.40755  1.000 155.63370 ? 150 GLY H CA  1 
ATOM   4487 C  C   . GLY B 2 150 ? 115.63801 102.03280 72.13071  1.000 155.63370 ? 150 GLY H C   1 
ATOM   4488 O  O   . GLY B 2 150 ? 115.50075 101.50322 71.02268  1.000 155.63370 ? 150 GLY H O   1 
ATOM   4489 N  N   . CYS B 2 151 ? 115.79351 103.34764 72.31224  1.000 163.57599 ? 151 CYS H N   1 
ATOM   4490 C  CA  . CYS B 2 151 ? 115.86623 104.30298 71.21215  1.000 163.57599 ? 151 CYS H CA  1 
ATOM   4491 C  C   . CYS B 2 151 ? 116.99068 105.29619 71.49802  1.000 163.57599 ? 151 CYS H C   1 
ATOM   4492 O  O   . CYS B 2 151 ? 117.17963 105.71128 72.64808  1.000 163.57599 ? 151 CYS H O   1 
ATOM   4493 C  CB  . CYS B 2 151 ? 114.51244 105.01862 71.05661  1.000 163.57599 ? 151 CYS H CB  1 
ATOM   4494 S  SG  . CYS B 2 151 ? 114.00197 105.43538 69.37369  1.000 163.57599 ? 151 CYS H SG  1 
ATOM   4495 N  N   . LEU B 2 152 ? 117.73967 105.67719 70.45365  1.000 151.39694 ? 152 LEU H N   1 
ATOM   4496 C  CA  . LEU B 2 152 ? 118.86612 106.60361 70.57073  1.000 151.39694 ? 152 LEU H CA  1 
ATOM   4497 C  C   . LEU B 2 152 ? 118.62394 107.90697 69.81669  1.000 151.39694 ? 152 LEU H C   1 
ATOM   4498 O  O   . LEU B 2 152 ? 118.37970 107.88498 68.60724  1.000 151.39694 ? 152 LEU H O   1 
ATOM   4499 C  CB  . LEU B 2 152 ? 120.14992 105.94888 70.06315  1.000 151.39694 ? 152 LEU H CB  1 
ATOM   4500 C  CG  . LEU B 2 152 ? 121.40839 106.81214 70.10965  1.000 151.39694 ? 152 LEU H CG  1 
ATOM   4501 C  CD1 . LEU B 2 152 ? 121.80121 107.09351 71.54882  1.000 151.39694 ? 152 LEU H CD1 1 
ATOM   4502 C  CD2 . LEU B 2 152 ? 122.54472 106.13835 69.36316  1.000 151.39694 ? 152 LEU H CD2 1 
ATOM   4503 N  N   . VAL B 2 153 ? 118.70330 109.03616 70.51712  1.000 150.51810 ? 153 VAL H N   1 
ATOM   4504 C  CA  . VAL B 2 153 ? 118.50688 110.35661 69.92411  1.000 150.51810 ? 153 VAL H CA  1 
ATOM   4505 C  C   . VAL B 2 153 ? 119.86229 111.05799 69.92981  1.000 150.51810 ? 153 VAL H C   1 
ATOM   4506 O  O   . VAL B 2 153 ? 120.45551 111.27486 70.99368  1.000 150.51810 ? 153 VAL H O   1 
ATOM   4507 C  CB  . VAL B 2 153 ? 117.43076 111.17235 70.65596  1.000 150.51810 ? 153 VAL H CB  1 
ATOM   4508 C  CG1 . VAL B 2 153 ? 117.63102 111.10703 72.13240  1.000 150.51810 ? 153 VAL H CG1 1 
ATOM   4509 C  CG2 . VAL B 2 153 ? 117.46816 112.61344 70.19992  1.000 150.51810 ? 153 VAL H CG2 1 
ATOM   4510 N  N   . LYS B 2 154 ? 120.36831 111.39602 68.74528  1.000 153.44847 ? 154 LYS H N   1 
ATOM   4511 C  CA  . LYS B 2 154 ? 121.75028 111.82769 68.58639  1.000 153.44847 ? 154 LYS H CA  1 
ATOM   4512 C  C   . LYS B 2 154 ? 121.82980 113.07032 67.71335  1.000 153.44847 ? 154 LYS H C   1 
ATOM   4513 O  O   . LYS B 2 154 ? 121.06476 113.21988 66.75433  1.000 153.44847 ? 154 LYS H O   1 
ATOM   4514 C  CB  . LYS B 2 154 ? 122.60371 110.71236 67.96910  1.000 153.44847 ? 154 LYS H CB  1 
ATOM   4515 C  CG  . LYS B 2 154 ? 124.09256 110.82487 68.24903  1.000 153.44847 ? 154 LYS H CG  1 
ATOM   4516 C  CD  . LYS B 2 154 ? 124.79022 109.49319 68.01987  1.000 153.44847 ? 154 LYS H CD  1 
ATOM   4517 C  CE  . LYS B 2 154 ? 126.29539 109.66388 67.91634  1.000 153.44847 ? 154 LYS H CE  1 
ATOM   4518 N  NZ  . LYS B 2 154 ? 126.66154 110.70391 66.91712  1.000 153.44847 ? 154 LYS H NZ  1 
ATOM   4519 N  N   . GLY B 2 155 ? 122.75576 113.96133 68.06087  1.000 155.33674 ? 155 GLY H N   1 
ATOM   4520 C  CA  . GLY B 2 155 ? 123.10099 115.06358 67.18508  1.000 155.33674 ? 155 GLY H CA  1 
ATOM   4521 C  C   . GLY B 2 155 ? 122.08414 116.18039 67.14800  1.000 155.33674 ? 155 GLY H C   1 
ATOM   4522 O  O   . GLY B 2 155 ? 121.79905 116.72030 66.07189  1.000 155.33674 ? 155 GLY H O   1 
ATOM   4523 N  N   . TYR B 2 156 ? 121.52376 116.54438 68.29797  1.000 149.62545 ? 156 TYR H N   1 
ATOM   4524 C  CA  . TYR B 2 156 ? 120.54347 117.61279 68.38615  1.000 149.62545 ? 156 TYR H CA  1 
ATOM   4525 C  C   . TYR B 2 156 ? 121.03441 118.72735 69.29886  1.000 149.62545 ? 156 TYR H C   1 
ATOM   4526 O  O   . TYR B 2 156 ? 121.93192 118.54242 70.12562  1.000 149.62545 ? 156 TYR H O   1 
ATOM   4527 C  CB  . TYR B 2 156 ? 119.20262 117.08844 68.90622  1.000 149.62545 ? 156 TYR H CB  1 
ATOM   4528 C  CG  . TYR B 2 156 ? 119.21143 116.75523 70.37978  1.000 149.62545 ? 156 TYR H CG  1 
ATOM   4529 C  CD1 . TYR B 2 156 ? 119.67731 115.52717 70.82598  1.000 149.62545 ? 156 TYR H CD1 1 
ATOM   4530 C  CD2 . TYR B 2 156 ? 118.75341 117.66414 71.32392  1.000 149.62545 ? 156 TYR H CD2 1 
ATOM   4531 C  CE1 . TYR B 2 156 ? 119.68796 115.21318 72.16798  1.000 149.62545 ? 156 TYR H CE1 1 
ATOM   4532 C  CE2 . TYR B 2 156 ? 118.76426 117.35994 72.66948  1.000 149.62545 ? 156 TYR H CE2 1 
ATOM   4533 C  CZ  . TYR B 2 156 ? 119.23019 116.13260 73.08512  1.000 149.62545 ? 156 TYR H CZ  1 
ATOM   4534 O  OH  . TYR B 2 156 ? 119.24153 115.82510 74.42478  1.000 149.62545 ? 156 TYR H OH  1 
ATOM   4535 N  N   . PHE B 2 157 ? 120.41624 119.89838 69.12818  1.000 160.38365 ? 157 PHE H N   1 
ATOM   4536 C  CA  . PHE B 2 157 ? 120.65785 121.08389 69.93410  1.000 160.38365 ? 157 PHE H CA  1 
ATOM   4537 C  C   . PHE B 2 157 ? 119.51363 122.04395 69.67143  1.000 160.38365 ? 157 PHE H C   1 
ATOM   4538 O  O   . PHE B 2 157 ? 119.09777 122.17254 68.51198  1.000 160.38365 ? 157 PHE H O   1 
ATOM   4539 C  CB  . PHE B 2 157 ? 121.99697 121.74025 69.58478  1.000 160.38365 ? 157 PHE H CB  1 
ATOM   4540 C  CG  . PHE B 2 157 ? 122.39609 122.83858 70.52384  1.000 160.38365 ? 157 PHE H CG  1 
ATOM   4541 C  CD1 . PHE B 2 157 ? 123.05116 122.55062 71.70804  1.000 160.38365 ? 157 PHE H CD1 1 
ATOM   4542 C  CD2 . PHE B 2 157 ? 122.11716 124.16003 70.22205  1.000 160.38365 ? 157 PHE H CD2 1 
ATOM   4543 C  CE1 . PHE B 2 157 ? 123.42051 123.55949 72.57429  1.000 160.38365 ? 157 PHE H CE1 1 
ATOM   4544 C  CE2 . PHE B 2 157 ? 122.48381 125.17335 71.08412  1.000 160.38365 ? 157 PHE H CE2 1 
ATOM   4545 C  CZ  . PHE B 2 157 ? 123.13654 124.87249 72.26205  1.000 160.38365 ? 157 PHE H CZ  1 
ATOM   4546 N  N   . PRO B 2 158 ? 118.97483 122.72453 70.68974  1.000 161.64073 ? 158 PRO H N   1 
ATOM   4547 C  CA  . PRO B 2 158 ? 119.29165 122.67789 72.12062  1.000 161.64073 ? 158 PRO H CA  1 
ATOM   4548 C  C   . PRO B 2 158 ? 118.34826 121.76195 72.89549  1.000 161.64073 ? 158 PRO H C   1 
ATOM   4549 O  O   . PRO B 2 158 ? 117.52797 121.06094 72.31018  1.000 161.64073 ? 158 PRO H O   1 
ATOM   4550 C  CB  . PRO B 2 158 ? 119.13082 124.13978 72.53585  1.000 161.64073 ? 158 PRO H CB  1 
ATOM   4551 C  CG  . PRO B 2 158 ? 117.96079 124.60068 71.70309  1.000 161.64073 ? 158 PRO H CG  1 
ATOM   4552 C  CD  . PRO B 2 158 ? 118.03749 123.82457 70.39795  1.000 161.64073 ? 158 PRO H CD  1 
ATOM   4553 N  N   . GLU B 2 159 ? 118.45152 121.75563 74.22289  1.000 162.45952 ? 159 GLU H N   1 
ATOM   4554 C  CA  . GLU B 2 159 ? 117.48640 121.05781 75.05391  1.000 162.45952 ? 159 GLU H CA  1 
ATOM   4555 C  C   . GLU B 2 159 ? 116.13066 121.75956 74.99999  1.000 162.45952 ? 159 GLU H C   1 
ATOM   4556 O  O   . GLU B 2 159 ? 116.04527 122.93900 74.65088  1.000 162.45952 ? 159 GLU H O   1 
ATOM   4557 C  CB  . GLU B 2 159 ? 117.96604 121.00780 76.50441  1.000 162.45952 ? 159 GLU H CB  1 
ATOM   4558 C  CG  . GLU B 2 159 ? 118.97896 119.93335 76.82544  1.000 162.45952 ? 159 GLU H CG  1 
ATOM   4559 C  CD  . GLU B 2 159 ? 120.39368 120.34263 76.49818  1.000 162.45952 ? 159 GLU H CD  1 
ATOM   4560 O  OE1 . GLU B 2 159 ? 121.31432 119.78869 77.12875  1.000 162.45952 ? 159 GLU H OE1 1 
ATOM   4561 O  OE2 . GLU B 2 159 ? 120.58732 121.21454 75.62544  1.000 162.45952 ? 159 GLU H OE2 1 
ATOM   4562 N  N   . PRO B 2 160 ? 115.04318 121.04839 75.34020  1.000 170.28720 ? 160 PRO H N   1 
ATOM   4563 C  CA  . PRO B 2 160 ? 114.96609 119.65771 75.79544  1.000 170.28720 ? 160 PRO H CA  1 
ATOM   4564 C  C   . PRO B 2 160 ? 114.48520 118.69531 74.71776  1.000 170.28720 ? 160 PRO H C   1 
ATOM   4565 O  O   . PRO B 2 160 ? 114.07014 119.10672 73.63768  1.000 170.28720 ? 160 PRO H O   1 
ATOM   4566 C  CB  . PRO B 2 160 ? 113.96819 119.75642 76.95068  1.000 170.28720 ? 160 PRO H CB  1 
ATOM   4567 C  CG  . PRO B 2 160 ? 112.99235 120.83538 76.49087  1.000 170.28720 ? 160 PRO H CG  1 
ATOM   4568 C  CD  . PRO B 2 160 ? 113.73889 121.71554 75.49364  1.000 170.28720 ? 160 PRO H CD  1 
ATOM   4569 N  N   . VAL B 2 161 ? 114.53609 117.39542 74.99404  1.000 165.00100 ? 161 VAL H N   1 
ATOM   4570 C  CA  . VAL B 2 161 ? 113.98585 116.38002 74.10504  1.000 165.00100 ? 161 VAL H CA  1 
ATOM   4571 C  C   . VAL B 2 161 ? 113.21446 115.39086 74.96432  1.000 165.00100 ? 161 VAL H C   1 
ATOM   4572 O  O   . VAL B 2 161 ? 113.74791 114.87115 75.95006  1.000 165.00100 ? 161 VAL H O   1 
ATOM   4573 C  CB  . VAL B 2 161 ? 115.08185 115.66577 73.28974  1.000 165.00100 ? 161 VAL H CB  1 
ATOM   4574 C  CG1 . VAL B 2 161 ? 114.64468 114.25731 72.91880  1.000 165.00100 ? 161 VAL H CG1 1 
ATOM   4575 C  CG2 . VAL B 2 161 ? 115.41018 116.46429 72.04127  1.000 165.00100 ? 161 VAL H CG2 1 
ATOM   4576 N  N   . THR B 2 162 ? 111.96287 115.13711 74.60142  1.000 169.65424 ? 162 THR H N   1 
ATOM   4577 C  CA  . THR B 2 162 ? 111.11856 114.20008 75.32784  1.000 169.65424 ? 162 THR H CA  1 
ATOM   4578 C  C   . THR B 2 162 ? 110.98054 112.90372 74.54341  1.000 169.65424 ? 162 THR H C   1 
ATOM   4579 O  O   . THR B 2 162 ? 110.93242 112.91447 73.31173  1.000 169.65424 ? 162 THR H O   1 
ATOM   4580 C  CB  . THR B 2 162 ? 109.73676 114.79481 75.60348  1.000 169.65424 ? 162 THR H CB  1 
ATOM   4581 O  OG1 . THR B 2 162 ? 109.09468 115.11220 74.36490  1.000 169.65424 ? 162 THR H OG1 1 
ATOM   4582 C  CG2 . THR B 2 162 ? 109.86018 116.05752 76.44200  1.000 169.65424 ? 162 THR H CG2 1 
ATOM   4583 N  N   . VAL B 2 163 ? 110.93387 111.78447 75.25727  1.000 173.77773 ? 163 VAL H N   1 
ATOM   4584 C  CA  . VAL B 2 163 ? 110.85088 110.47249 74.63107  1.000 173.77773 ? 163 VAL H CA  1 
ATOM   4585 C  C   . VAL B 2 163 ? 109.71494 109.70588 75.29088  1.000 173.77773 ? 163 VAL H C   1 
ATOM   4586 O  O   . VAL B 2 163 ? 109.62645 109.64986 76.52251  1.000 173.77773 ? 163 VAL H O   1 
ATOM   4587 C  CB  . VAL B 2 163 ? 112.17869 109.69675 74.73816  1.000 173.77773 ? 163 VAL H CB  1 
ATOM   4588 C  CG1 . VAL B 2 163 ? 112.71501 109.74226 76.15780  1.000 173.77773 ? 163 VAL H CG1 1 
ATOM   4589 C  CG2 . VAL B 2 163 ? 111.99589 108.25894 74.27658  1.000 173.77773 ? 163 VAL H CG2 1 
ATOM   4590 N  N   . THR B 2 164 ? 108.84113 109.13130 74.47116  1.000 178.01529 ? 164 THR H N   1 
ATOM   4591 C  CA  . THR B 2 164 ? 107.80292 108.22473 74.93428  1.000 178.01529 ? 164 THR H CA  1 
ATOM   4592 C  C   . THR B 2 164 ? 107.88246 106.92252 74.15190  1.000 178.01529 ? 164 THR H C   1 
ATOM   4593 O  O   . THR B 2 164 ? 108.55528 106.82643 73.12265  1.000 178.01529 ? 164 THR H O   1 
ATOM   4594 C  CB  . THR B 2 164 ? 106.40542 108.84675 74.81169  1.000 178.01529 ? 164 THR H CB  1 
ATOM   4595 O  OG1 . THR B 2 164 ? 105.41211 107.82382 74.95266  1.000 178.01529 ? 164 THR H OG1 1 
ATOM   4596 C  CG2 . THR B 2 164 ? 106.23859 109.53772 73.47641  1.000 178.01529 ? 164 THR H CG2 1 
ATOM   4597 N  N   . TRP B 2 165 ? 107.17716 105.91262 74.64992  1.000 179.82239 ? 165 TRP H N   1 
ATOM   4598 C  CA  . TRP B 2 165 ? 107.11230 104.61082 74.00400  1.000 179.82239 ? 165 TRP H CA  1 
ATOM   4599 C  C   . TRP B 2 165 ? 105.66279 104.22793 73.75217  1.000 179.82239 ? 165 TRP H C   1 
ATOM   4600 O  O   . TRP B 2 165 ? 104.84316 104.23103 74.67714  1.000 179.82239 ? 165 TRP H O   1 
ATOM   4601 C  CB  . TRP B 2 165 ? 107.80906 103.55417 74.85946  1.000 179.82239 ? 165 TRP H CB  1 
ATOM   4602 C  CG  . TRP B 2 165 ? 109.29094 103.68903 74.82365  1.000 179.82239 ? 165 TRP H CG  1 
ATOM   4603 C  CD1 . TRP B 2 165 ? 110.06993 104.41296 75.67649  1.000 179.82239 ? 165 TRP H CD1 1 
ATOM   4604 C  CD2 . TRP B 2 165 ? 110.17908 103.09110 73.87629  1.000 179.82239 ? 165 TRP H CD2 1 
ATOM   4605 N  NE1 . TRP B 2 165 ? 111.39163 104.29773 75.32144  1.000 179.82239 ? 165 TRP H NE1 1 
ATOM   4606 C  CE2 . TRP B 2 165 ? 111.48465 103.49097 74.21813  1.000 179.82239 ? 165 TRP H CE2 1 
ATOM   4607 C  CE3 . TRP B 2 165 ? 109.99689 102.25388 72.77262  1.000 179.82239 ? 165 TRP H CE3 1 
ATOM   4608 C  CZ2 . TRP B 2 165 ? 112.60150 103.08231 73.49633  1.000 179.82239 ? 165 TRP H CZ2 1 
ATOM   4609 C  CZ3 . TRP B 2 165 ? 111.10555 101.84951 72.05843  1.000 179.82239 ? 165 TRP H CZ3 1 
ATOM   4610 C  CH2 . TRP B 2 165 ? 112.39069 102.26354 72.42197  1.000 179.82239 ? 165 TRP H CH2 1 
ATOM   4611 N  N   . ASN B 2 166 ? 105.36005 103.90255 72.49452  1.000 184.83057 ? 166 ASN H N   1 
ATOM   4612 C  CA  . ASN B 2 166 ? 104.00815 103.56275 72.05330  1.000 184.83057 ? 166 ASN H CA  1 
ATOM   4613 C  C   . ASN B 2 166 ? 103.01480 104.67566 72.38474  1.000 184.83057 ? 166 ASN H C   1 
ATOM   4614 O  O   . ASN B 2 166 ? 101.91685 104.43219 72.89014  1.000 184.83057 ? 166 ASN H O   1 
ATOM   4615 C  CB  . ASN B 2 166 ? 103.55282 102.22121 72.63099  1.000 184.83057 ? 166 ASN H CB  1 
ATOM   4616 C  CG  . ASN B 2 166 ? 104.13831 101.04049 71.88322  1.000 184.83057 ? 166 ASN H CG  1 
ATOM   4617 O  OD1 . ASN B 2 166 ? 104.87336 101.21062 70.91041  1.000 184.83057 ? 166 ASN H OD1 1 
ATOM   4618 N  ND2 . ASN B 2 166 ? 103.79114 99.83509  72.31511  1.000 184.83057 ? 166 ASN H ND2 1 
ATOM   4619 N  N   . SER B 2 167 ? 103.41974 105.91314 72.09153  1.000 197.18821 ? 167 SER H N   1 
ATOM   4620 C  CA  . SER B 2 167 ? 102.57706 107.09446 72.28683  1.000 197.18821 ? 167 SER H CA  1 
ATOM   4621 C  C   . SER B 2 167 ? 102.07833 107.23240 73.72504  1.000 197.18821 ? 167 SER H C   1 
ATOM   4622 O  O   . SER B 2 167 ? 100.94779 107.66071 73.96481  1.000 197.18821 ? 167 SER H O   1 
ATOM   4623 C  CB  . SER B 2 167 ? 101.40067 107.09282 71.30762  1.000 197.18821 ? 167 SER H CB  1 
ATOM   4624 O  OG  . SER B 2 167 ? 101.84596 107.28798 69.97672  1.000 197.18821 ? 167 SER H OG  1 
ATOM   4625 N  N   . GLY B 2 168 ? 102.91647 106.86951 74.69735  1.000 197.47219 ? 168 GLY H N   1 
ATOM   4626 C  CA  . GLY B 2 168 ? 102.53772 106.98833 76.08742  1.000 197.47219 ? 168 GLY H CA  1 
ATOM   4627 C  C   . GLY B 2 168 ? 101.95655 105.74216 76.72118  1.000 197.47219 ? 168 GLY H C   1 
ATOM   4628 O  O   . GLY B 2 168 ? 101.92735 105.65111 77.95357  1.000 197.47219 ? 168 GLY H O   1 
ATOM   4629 N  N   . SER B 2 169 ? 101.49469 104.77814 75.92489  1.000 202.94900 ? 169 SER H N   1 
ATOM   4630 C  CA  . SER B 2 169 ? 100.88072 103.58394 76.49163  1.000 202.94900 ? 169 SER H CA  1 
ATOM   4631 C  C   . SER B 2 169 ? 101.89302 102.63808 77.12368  1.000 202.94900 ? 169 SER H C   1 
ATOM   4632 O  O   . SER B 2 169 ? 101.48752 101.73851 77.86733  1.000 202.94900 ? 169 SER H O   1 
ATOM   4633 C  CB  . SER B 2 169 ? 100.08425 102.84300 75.41648  1.000 202.94900 ? 169 SER H CB  1 
ATOM   4634 O  OG  . SER B 2 169 ? 100.88305 102.58522 74.27633  1.000 202.94900 ? 169 SER H OG  1 
ATOM   4635 N  N   . LEU B 2 170 ? 103.18334 102.80972 76.85448  1.000 190.67703 ? 170 LEU H N   1 
ATOM   4636 C  CA  . LEU B 2 170 ? 104.22879 101.98022 77.44894  1.000 190.67703 ? 170 LEU H CA  1 
ATOM   4637 C  C   . LEU B 2 170 ? 105.04661 102.86464 78.38422  1.000 190.67703 ? 170 LEU H C   1 
ATOM   4638 O  O   . LEU B 2 170 ? 105.90638 103.62930 77.93767  1.000 190.67703 ? 170 LEU H O   1 
ATOM   4639 C  CB  . LEU B 2 170 ? 105.11337 101.34121 76.38281  1.000 190.67703 ? 170 LEU H CB  1 
ATOM   4640 C  CG  . LEU B 2 170 ? 104.82333 99.88438  76.01671  1.000 190.67703 ? 170 LEU H CG  1 
ATOM   4641 C  CD1 . LEU B 2 170 ? 103.34700 99.67305  75.70856  1.000 190.67703 ? 170 LEU H CD1 1 
ATOM   4642 C  CD2 . LEU B 2 170 ? 105.70346 99.43147  74.86156  1.000 190.67703 ? 170 LEU H CD2 1 
ATOM   4643 N  N   . SER B 2 171 ? 104.77258 102.75756 79.68600  1.000 181.83024 ? 171 SER H N   1 
ATOM   4644 C  CA  . SER B 2 171 ? 105.42877 103.58099 80.69008  1.000 181.83024 ? 171 SER H CA  1 
ATOM   4645 C  C   . SER B 2 171 ? 106.15130 102.77831 81.75931  1.000 181.83024 ? 171 SER H C   1 
ATOM   4646 O  O   . SER B 2 171 ? 107.04054 103.32598 82.41967  1.000 181.83024 ? 171 SER H O   1 
ATOM   4647 C  CB  . SER B 2 171 ? 104.41229 104.50952 81.37345  1.000 181.83024 ? 171 SER H CB  1 
ATOM   4648 O  OG  . SER B 2 171 ? 103.69795 105.27220 80.41657  1.000 181.83024 ? 171 SER H OG  1 
ATOM   4649 N  N   . SER B 2 172 ? 105.79938 101.51071 81.94818  1.000 171.38759 ? 172 SER H N   1 
ATOM   4650 C  CA  . SER B 2 172 ? 106.43098 100.67375 82.95734  1.000 171.38759 ? 172 SER H CA  1 
ATOM   4651 C  C   . SER B 2 172 ? 107.76796 100.17397 82.42919  1.000 171.38759 ? 172 SER H C   1 
ATOM   4652 O  O   . SER B 2 172 ? 107.85416 99.70655  81.28936  1.000 171.38759 ? 172 SER H O   1 
ATOM   4653 C  CB  . SER B 2 172 ? 105.52662 99.49735  83.32049  1.000 171.38759 ? 172 SER H CB  1 
ATOM   4654 O  OG  . SER B 2 172 ? 105.51245 98.52948  82.28559  1.000 171.38759 ? 172 SER H OG  1 
ATOM   4655 N  N   . GLY B 2 173 ? 108.81179 100.26828 83.24885  1.000 145.66207 ? 173 GLY H N   1 
ATOM   4656 C  CA  . GLY B 2 173 ? 110.09951 99.78894  82.79336  1.000 145.66207 ? 173 GLY H CA  1 
ATOM   4657 C  C   . GLY B 2 173 ? 110.80818 100.71790 81.83712  1.000 145.66207 ? 173 GLY H C   1 
ATOM   4658 O  O   . GLY B 2 173 ? 111.58215 100.25297 80.99516  1.000 145.66207 ? 173 GLY H O   1 
ATOM   4659 N  N   . VAL B 2 174 ? 110.56993 102.02366 81.94022  1.000 151.56632 ? 174 VAL H N   1 
ATOM   4660 C  CA  . VAL B 2 174 ? 111.17763 103.00610 81.05136  1.000 151.56632 ? 174 VAL H CA  1 
ATOM   4661 C  C   . VAL B 2 174 ? 112.28733 103.71916 81.80874  1.000 151.56632 ? 174 VAL H C   1 
ATOM   4662 O  O   . VAL B 2 174 ? 112.07276 104.22374 82.91808  1.000 151.56632 ? 174 VAL H O   1 
ATOM   4663 C  CB  . VAL B 2 174 ? 110.13170 104.02078 80.55663  1.000 151.56632 ? 174 VAL H CB  1 
ATOM   4664 C  CG1 . VAL B 2 174 ? 110.80819 105.21049 79.88661  1.000 151.56632 ? 174 VAL H CG1 1 
ATOM   4665 C  CG2 . VAL B 2 174 ? 109.11162 103.36156 79.64570  1.000 151.56632 ? 174 VAL H CG2 1 
ATOM   4666 N  N   . HIS B 2 175 ? 113.47487 103.75849 81.20709  1.000 130.33314 ? 175 HIS H N   1 
ATOM   4667 C  CA  . HIS B 2 175 ? 114.63726 104.45531 81.74848  1.000 130.33314 ? 175 HIS H CA  1 
ATOM   4668 C  C   . HIS B 2 175 ? 115.12568 105.46640 80.72050  1.000 130.33314 ? 175 HIS H C   1 
ATOM   4669 O  O   . HIS B 2 175 ? 115.65942 105.08427 79.67394  1.000 130.33314 ? 175 HIS H O   1 
ATOM   4670 C  CB  . HIS B 2 175 ? 115.74121 103.46786 82.11845  1.000 130.33314 ? 175 HIS H CB  1 
ATOM   4671 C  CG  . HIS B 2 175 ? 115.42403 102.63829 83.32168  1.000 130.33314 ? 175 HIS H CG  1 
ATOM   4672 N  ND1 . HIS B 2 175 ? 115.65121 101.28034 83.37139  1.000 130.33314 ? 175 HIS H ND1 1 
ATOM   4673 C  CD2 . HIS B 2 175 ? 114.89216 102.97512 84.52008  1.000 130.33314 ? 175 HIS H CD2 1 
ATOM   4674 C  CE1 . HIS B 2 175 ? 115.27460 100.81620 84.54931  1.000 130.33314 ? 175 HIS H CE1 1 
ATOM   4675 N  NE2 . HIS B 2 175 ? 114.81051 101.82436 85.26522  1.000 130.33314 ? 175 HIS H NE2 1 
ATOM   4676 N  N   . THR B 2 176 ? 114.93048 106.74864 81.00954  1.000 134.08639 ? 176 THR H N   1 
ATOM   4677 C  CA  . THR B 2 176 ? 115.36570 107.83028 80.13363  1.000 134.08639 ? 176 THR H CA  1 
ATOM   4678 C  C   . THR B 2 176 ? 116.60307 108.48417 80.73794  1.000 134.08639 ? 176 THR H C   1 
ATOM   4679 O  O   . THR B 2 176 ? 116.53175 109.09384 81.80962  1.000 134.08639 ? 176 THR H O   1 
ATOM   4680 C  CB  . THR B 2 176 ? 114.25196 108.85541 79.93744  1.000 134.08639 ? 176 THR H CB  1 
ATOM   4681 O  OG1 . THR B 2 176 ? 113.14137 108.23827 79.27464  1.000 134.08639 ? 176 THR H OG1 1 
ATOM   4682 C  CG2 . THR B 2 176 ? 114.75140 110.03128 79.11348  1.000 134.08639 ? 176 THR H CG2 1 
ATOM   4683 N  N   . PHE B 2 177 ? 117.73406 108.35633 80.04938  1.000 128.15394 ? 177 PHE H N   1 
ATOM   4684 C  CA  . PHE B 2 177 ? 119.01477 108.79243 80.58027  1.000 128.15394 ? 177 PHE H CA  1 
ATOM   4685 C  C   . PHE B 2 177 ? 119.25576 110.26169 80.25311  1.000 128.15394 ? 177 PHE H C   1 
ATOM   4686 O  O   . PHE B 2 177 ? 118.80259 110.75490 79.21685  1.000 128.15394 ? 177 PHE H O   1 
ATOM   4687 C  CB  . PHE B 2 177 ? 120.15182 107.95726 79.99656  1.000 128.15394 ? 177 PHE H CB  1 
ATOM   4688 C  CG  . PHE B 2 177 ? 120.02278 106.48423 80.25037  1.000 128.15394 ? 177 PHE H CG  1 
ATOM   4689 C  CD1 . PHE B 2 177 ? 119.24087 105.69011 79.43067  1.000 128.15394 ? 177 PHE H CD1 1 
ATOM   4690 C  CD2 . PHE B 2 177 ? 120.69284 105.89178 81.30584  1.000 128.15394 ? 177 PHE H CD2 1 
ATOM   4691 C  CE1 . PHE B 2 177 ? 119.12549 104.33589 79.66228  1.000 128.15394 ? 177 PHE H CE1 1 
ATOM   4692 C  CE2 . PHE B 2 177 ? 120.58094 104.53783 81.54191  1.000 128.15394 ? 177 PHE H CE2 1 
ATOM   4693 C  CZ  . PHE B 2 177 ? 119.79752 103.75877 80.71860  1.000 128.15394 ? 177 PHE H CZ  1 
ATOM   4694 N  N   . PRO B 2 178 ? 119.95448 110.98667 81.12223  1.000 129.76263 ? 178 PRO H N   1 
ATOM   4695 C  CA  . PRO B 2 178 ? 120.21319 112.40400 80.85203  1.000 129.76263 ? 178 PRO H CA  1 
ATOM   4696 C  C   . PRO B 2 178 ? 121.11986 112.57635 79.64429  1.000 129.76263 ? 178 PRO H C   1 
ATOM   4697 O  O   . PRO B 2 178 ? 121.91920 111.70068 79.30556  1.000 129.76263 ? 178 PRO H O   1 
ATOM   4698 C  CB  . PRO B 2 178 ? 120.89340 112.89720 82.13421  1.000 129.76263 ? 178 PRO H CB  1 
ATOM   4699 C  CG  . PRO B 2 178 ? 121.42966 111.67078 82.78268  1.000 129.76263 ? 178 PRO H CG  1 
ATOM   4700 C  CD  . PRO B 2 178 ? 120.49574 110.55873 82.42197  1.000 129.76263 ? 178 PRO H CD  1 
ATOM   4701 N  N   . ALA B 2 179 ? 120.98519 113.72647 78.99170  1.000 133.88999 ? 179 ALA H N   1 
ATOM   4702 C  CA  . ALA B 2 179 ? 121.72953 113.98306 77.76852  1.000 133.88999 ? 179 ALA H CA  1 
ATOM   4703 C  C   . ALA B 2 179 ? 123.20069 114.24522 78.07016  1.000 133.88999 ? 179 ALA H C   1 
ATOM   4704 O  O   . ALA B 2 179 ? 123.56646 114.71036 79.15261  1.000 133.88999 ? 179 ALA H O   1 
ATOM   4705 C  CB  . ALA B 2 179 ? 121.13097 115.17178 77.01900  1.000 133.88999 ? 179 ALA H CB  1 
ATOM   4706 N  N   . VAL B 2 180 ? 124.04821 113.93737 77.09169  1.000 146.77301 ? 180 VAL H N   1 
ATOM   4707 C  CA  . VAL B 2 180 ? 125.48736 114.15077 77.18167  1.000 146.77301 ? 180 VAL H CA  1 
ATOM   4708 C  C   . VAL B 2 180 ? 125.92111 115.00275 75.99868  1.000 146.77301 ? 180 VAL H C   1 
ATOM   4709 O  O   . VAL B 2 180 ? 125.49569 114.76477 74.86445  1.000 146.77301 ? 180 VAL H O   1 
ATOM   4710 C  CB  . VAL B 2 180 ? 126.26759 112.82057 77.20851  1.000 146.77301 ? 180 VAL H CB  1 
ATOM   4711 C  CG1 . VAL B 2 180 ? 127.72013 113.06913 77.57752  1.000 146.77301 ? 180 VAL H CG1 1 
ATOM   4712 C  CG2 . VAL B 2 180 ? 125.62654 111.84701 78.18124  1.000 146.77301 ? 180 VAL H CG2 1 
ATOM   4713 N  N   . LEU B 2 181 ? 126.77541 115.98574 76.26082  1.000 153.92132 ? 181 LEU H N   1 
ATOM   4714 C  CA  . LEU B 2 181 ? 127.22280 116.92512 75.24287  1.000 153.92132 ? 181 LEU H CA  1 
ATOM   4715 C  C   . LEU B 2 181 ? 128.57471 116.50403 74.68621  1.000 153.92132 ? 181 LEU H C   1 
ATOM   4716 O  O   . LEU B 2 181 ? 129.46311 116.08451 75.43343  1.000 153.92132 ? 181 LEU H O   1 
ATOM   4717 C  CB  . LEU B 2 181 ? 127.32508 118.33960 75.81439  1.000 153.92132 ? 181 LEU H CB  1 
ATOM   4718 C  CG  . LEU B 2 181 ? 127.80312 119.42222 74.84792  1.000 153.92132 ? 181 LEU H CG  1 
ATOM   4719 C  CD1 . LEU B 2 181 ? 126.80726 119.59232 73.71191  1.000 153.92132 ? 181 LEU H CD1 1 
ATOM   4720 C  CD2 . LEU B 2 181 ? 128.01888 120.73549 75.58065  1.000 153.92132 ? 181 LEU H CD2 1 
ATOM   4721 N  N   . GLN B 2 182 ? 128.72484 116.62052 73.36805  1.000 164.16065 ? 182 GLN H N   1 
ATOM   4722 C  CA  . GLN B 2 182 ? 129.99836 116.34547 72.71493  1.000 164.16065 ? 182 GLN H CA  1 
ATOM   4723 C  C   . GLN B 2 182 ? 130.01916 117.09132 71.38927  1.000 164.16065 ? 182 GLN H C   1 
ATOM   4724 O  O   . GLN B 2 182 ? 129.06460 117.00559 70.60545  1.000 164.16065 ? 182 GLN H O   1 
ATOM   4725 C  CB  . GLN B 2 182 ? 130.22017 114.83470 72.52250  1.000 164.16065 ? 182 GLN H CB  1 
ATOM   4726 C  CG  . GLN B 2 182 ? 129.93112 114.27616 71.13342  1.000 164.16065 ? 182 GLN H CG  1 
ATOM   4727 C  CD  . GLN B 2 182 ? 129.87917 112.76183 71.10354  1.000 164.16065 ? 182 GLN H CD  1 
ATOM   4728 O  OE1 . GLN B 2 182 ? 128.91730 112.15299 71.56957  1.000 164.16065 ? 182 GLN H OE1 1 
ATOM   4729 N  NE2 . GLN B 2 182 ? 130.91874 112.14491 70.55403  1.000 164.16065 ? 182 GLN H NE2 1 
ATOM   4730 N  N   . SER B 2 183 ? 131.02029 117.95593 71.23382  1.000 174.08544 ? 183 SER H N   1 
ATOM   4731 C  CA  . SER B 2 183 ? 131.22119 118.73843 70.01706  1.000 174.08544 ? 183 SER H CA  1 
ATOM   4732 C  C   . SER B 2 183 ? 129.96472 119.52885 69.67142  1.000 174.08544 ? 183 SER H C   1 
ATOM   4733 O  O   . SER B 2 183 ? 129.51456 119.55306 68.52724  1.000 174.08544 ? 183 SER H O   1 
ATOM   4734 C  CB  . SER B 2 183 ? 131.64371 117.84065 68.85367  1.000 174.08544 ? 183 SER H CB  1 
ATOM   4735 O  OG  . SER B 2 183 ? 130.51920 117.21398 68.26197  1.000 174.08544 ? 183 SER H OG  1 
ATOM   4736 N  N   . ASP B 2 184 ? 129.42039 120.21267 70.67355  1.000 174.32919 ? 184 ASP H N   1 
ATOM   4737 C  CA  . ASP B 2 184 ? 128.27181 121.10093 70.51838  1.000 174.32919 ? 184 ASP H CA  1 
ATOM   4738 C  C   . ASP B 2 184 ? 127.00713 120.36219 70.07530  1.000 174.32919 ? 184 ASP H C   1 
ATOM   4739 O  O   . ASP B 2 184 ? 126.09115 120.98146 69.52521  1.000 174.32919 ? 184 ASP H O   1 
ATOM   4740 C  CB  . ASP B 2 184 ? 128.57933 122.25276 69.55289  1.000 174.32919 ? 184 ASP H CB  1 
ATOM   4741 C  CG  . ASP B 2 184 ? 129.61864 123.20883 70.10250  1.000 174.32919 ? 184 ASP H CG  1 
ATOM   4742 O  OD1 . ASP B 2 184 ? 129.61422 124.39095 69.69923  1.000 174.32919 ? 184 ASP H OD1 1 
ATOM   4743 O  OD2 . ASP B 2 184 ? 130.43910 122.77856 70.93995  1.000 174.32919 ? 184 ASP H OD2 1 
ATOM   4744 N  N   . LEU B 2 185 ? 126.91945 119.04998 70.31663  1.000 157.35268 ? 185 LEU H N   1 
ATOM   4745 C  CA  . LEU B 2 185 ? 125.72144 118.28029 69.99062  1.000 157.35268 ? 185 LEU H CA  1 
ATOM   4746 C  C   . LEU B 2 185 ? 125.44985 117.29386 71.11349  1.000 157.35268 ? 185 LEU H C   1 
ATOM   4747 O  O   . LEU B 2 185 ? 126.37788 116.71047 71.67921  1.000 157.35268 ? 185 LEU H O   1 
ATOM   4748 C  CB  . LEU B 2 185 ? 125.80025 117.51109 68.65610  1.000 157.35268 ? 185 LEU H CB  1 
ATOM   4749 C  CG  . LEU B 2 185 ? 125.91222 118.15335 67.26424  1.000 157.35268 ? 185 LEU H CG  1 
ATOM   4750 C  CD1 . LEU B 2 185 ? 124.97253 119.35044 67.11629  1.000 157.35268 ? 185 LEU H CD1 1 
ATOM   4751 C  CD2 . LEU B 2 185 ? 127.32463 118.50381 66.85624  1.000 157.35268 ? 185 LEU H CD2 1 
ATOM   4752 N  N   . TYR B 2 186 ? 124.17501 117.12945 71.44551  1.000 155.33020 ? 186 TYR H N   1 
ATOM   4753 C  CA  . TYR B 2 186 ? 123.79258 116.24925 72.53625  1.000 155.33020 ? 186 TYR H CA  1 
ATOM   4754 C  C   . TYR B 2 186 ? 123.44381 114.84714 72.04091  1.000 155.33020 ? 186 TYR H C   1 
ATOM   4755 O  O   . TYR B 2 186 ? 123.06610 114.63378 70.88523  1.000 155.33020 ? 186 TYR H O   1 
ATOM   4756 C  CB  . TYR B 2 186 ? 122.62098 116.85821 73.30310  1.000 155.33020 ? 186 TYR H CB  1 
ATOM   4757 C  CG  . TYR B 2 186 ? 123.06284 117.95450 74.23994  1.000 155.33020 ? 186 TYR H CG  1 
ATOM   4758 C  CD1 . TYR B 2 186 ? 123.62262 117.65760 75.47256  1.000 155.33020 ? 186 TYR H CD1 1 
ATOM   4759 C  CD2 . TYR B 2 186 ? 122.96389 119.28740 73.86955  1.000 155.33020 ? 186 TYR H CD2 1 
ATOM   4760 C  CE1 . TYR B 2 186 ? 124.03823 118.65830 76.32568  1.000 155.33020 ? 186 TYR H CE1 1 
ATOM   4761 C  CE2 . TYR B 2 186 ? 123.38288 120.29543 74.71245  1.000 155.33020 ? 186 TYR H CE2 1 
ATOM   4762 C  CZ  . TYR B 2 186 ? 123.92411 119.97557 75.93786  1.000 155.33020 ? 186 TYR H CZ  1 
ATOM   4763 O  OH  . TYR B 2 186 ? 124.33845 120.97491 76.78689  1.000 155.33020 ? 186 TYR H OH  1 
ATOM   4764 N  N   . THR B 2 187 ? 123.53110 113.89524 72.96575  1.000 150.25377 ? 187 THR H N   1 
ATOM   4765 C  CA  . THR B 2 187 ? 123.16407 112.50678 72.73426  1.000 150.25377 ? 187 THR H CA  1 
ATOM   4766 C  C   . THR B 2 187 ? 122.44975 111.97453 73.96599  1.000 150.25377 ? 187 THR H C   1 
ATOM   4767 O  O   . THR B 2 187 ? 122.94154 112.13123 75.08759  1.000 150.25377 ? 187 THR H O   1 
ATOM   4768 C  CB  . THR B 2 187 ? 124.39858 111.65303 72.42148  1.000 150.25377 ? 187 THR H CB  1 
ATOM   4769 O  OG1 . THR B 2 187 ? 124.90911 112.01091 71.13165  1.000 150.25377 ? 187 THR H OG1 1 
ATOM   4770 C  CG2 . THR B 2 187 ? 124.04070 110.17700 72.41913  1.000 150.25377 ? 187 THR H CG2 1 
ATOM   4771 N  N   . LEU B 2 188 ? 121.29024 111.35893 73.75523  1.000 138.27293 ? 188 LEU H N   1 
ATOM   4772 C  CA  . LEU B 2 188 ? 120.46532 110.84446 74.83482  1.000 138.27293 ? 188 LEU H CA  1 
ATOM   4773 C  C   . LEU B 2 188 ? 119.96914 109.47790 74.38633  1.000 138.27293 ? 188 LEU H C   1 
ATOM   4774 O  O   . LEU B 2 188 ? 119.86470 109.20165 73.18818  1.000 138.27293 ? 188 LEU H O   1 
ATOM   4775 C  CB  . LEU B 2 188 ? 119.30816 111.79547 75.20344  1.000 138.27293 ? 188 LEU H CB  1 
ATOM   4776 C  CG  . LEU B 2 188 ? 118.13940 111.33524 76.09446  1.000 138.27293 ? 188 LEU H CG  1 
ATOM   4777 C  CD1 . LEU B 2 188 ? 117.58393 112.54676 76.84734  1.000 138.27293 ? 188 LEU H CD1 1 
ATOM   4778 C  CD2 . LEU B 2 188 ? 117.00943 110.58952 75.40526  1.000 138.27293 ? 188 LEU H CD2 1 
ATOM   4779 N  N   . SER B 2 189 ? 119.70834 108.60629 75.35061  1.000 135.05995 ? 189 SER H N   1 
ATOM   4780 C  CA  . SER B 2 189 ? 119.22189 107.27130 75.04817  1.000 135.05995 ? 189 SER H CA  1 
ATOM   4781 C  C   . SER B 2 189 ? 118.11768 106.90885 76.02466  1.000 135.05995 ? 189 SER H C   1 
ATOM   4782 O  O   . SER B 2 189 ? 118.05102 107.43425 77.13864  1.000 135.05995 ? 189 SER H O   1 
ATOM   4783 C  CB  . SER B 2 189 ? 120.34915 106.23464 75.11272  1.000 135.05995 ? 189 SER H CB  1 
ATOM   4784 O  OG  . SER B 2 189 ? 120.77983 106.03758 76.44936  1.000 135.05995 ? 189 SER H OG  1 
ATOM   4785 N  N   . SER B 2 190 ? 117.24501 106.00611 75.58763  1.000 140.37963 ? 190 SER H N   1 
ATOM   4786 C  CA  . SER B 2 190 ? 116.14618 105.53753 76.41574  1.000 140.37963 ? 190 SER H CA  1 
ATOM   4787 C  C   . SER B 2 190 ? 116.01480 104.03503 76.25017  1.000 140.37963 ? 190 SER H C   1 
ATOM   4788 O  O   . SER B 2 190 ? 116.22009 103.50043 75.15844  1.000 140.37963 ? 190 SER H O   1 
ATOM   4789 C  CB  . SER B 2 190 ? 114.82832 106.22785 76.04796  1.000 140.37963 ? 190 SER H CB  1 
ATOM   4790 O  OG  . SER B 2 190 ? 113.76901 105.75943 76.86140  1.000 140.37963 ? 190 SER H OG  1 
ATOM   4791 N  N   . SER B 2 191 ? 115.66763 103.36763 77.34499  1.000 146.76155 ? 191 SER H N   1 
ATOM   4792 C  CA  . SER B 2 191 ? 115.53480 101.92193 77.39303  1.000 146.76155 ? 191 SER H CA  1 
ATOM   4793 C  C   . SER B 2 191 ? 114.16929 101.53704 77.93948  1.000 146.76155 ? 191 SER H C   1 
ATOM   4794 O  O   . SER B 2 191 ? 113.56434 102.26412 78.73165  1.000 146.76155 ? 191 SER H O   1 
ATOM   4795 C  CB  . SER B 2 191 ? 116.62937 101.29041 78.26024  1.000 146.76155 ? 191 SER H CB  1 
ATOM   4796 O  OG  . SER B 2 191 ? 116.15750 101.05970 79.57660  1.000 146.76155 ? 191 SER H OG  1 
ATOM   4797 N  N   . VAL B 2 192 ? 113.70538 100.36773 77.51189  1.000 151.26448 ? 192 VAL H N   1 
ATOM   4798 C  CA  . VAL B 2 192 ? 112.44163 99.79071  77.95109  1.000 151.26448 ? 192 VAL H CA  1 
ATOM   4799 C  C   . VAL B 2 192 ? 112.63444 98.28822  78.03848  1.000 151.26448 ? 192 VAL H C   1 
ATOM   4800 O  O   . VAL B 2 192 ? 113.35833 97.69896  77.23307  1.000 151.26448 ? 192 VAL H O   1 
ATOM   4801 C  CB  . VAL B 2 192 ? 111.29045 100.12594 76.98194  1.000 151.26448 ? 192 VAL H CB  1 
ATOM   4802 C  CG1 . VAL B 2 192 ? 110.77730 101.51709 77.23288  1.000 151.26448 ? 192 VAL H CG1 1 
ATOM   4803 C  CG2 . VAL B 2 192 ? 111.75577 99.98315  75.54040  1.000 151.26448 ? 192 VAL H CG2 1 
ATOM   4804 N  N   . THR B 2 193 ? 112.02872 97.66596  79.04184  1.000 155.96829 ? 193 THR H N   1 
ATOM   4805 C  CA  . THR B 2 193 ? 112.16775 96.22955  79.22972  1.000 155.96829 ? 193 THR H CA  1 
ATOM   4806 C  C   . THR B 2 193 ? 110.79284 95.58055  79.14248  1.000 155.96829 ? 193 THR H C   1 
ATOM   4807 O  O   . THR B 2 193 ? 109.90989 95.88050  79.95295  1.000 155.96829 ? 193 THR H O   1 
ATOM   4808 C  CB  . THR B 2 193 ? 112.83701 95.95350  80.57609  1.000 155.96829 ? 193 THR H CB  1 
ATOM   4809 O  OG1 . THR B 2 193 ? 114.11559 96.59922  80.60290  1.000 155.96829 ? 193 THR H OG1 1 
ATOM   4810 C  CG2 . THR B 2 193 ? 113.06625 94.49267  80.75518  1.000 155.96829 ? 193 THR H CG2 1 
ATOM   4811 N  N   . VAL B 2 194 ? 110.61485 94.69801  78.16183  1.000 168.86222 ? 194 VAL H N   1 
ATOM   4812 C  CA  . VAL B 2 194 ? 109.33256 94.03043  77.94311  1.000 168.86222 ? 194 VAL H CA  1 
ATOM   4813 C  C   . VAL B 2 194 ? 109.53734 92.52010  77.93696  1.000 168.86222 ? 194 VAL H C   1 
ATOM   4814 O  O   . VAL B 2 194 ? 110.64209 92.01936  77.66919  1.000 168.86222 ? 194 VAL H O   1 
ATOM   4815 C  CB  . VAL B 2 194 ? 108.66379 94.49733  76.62813  1.000 168.86222 ? 194 VAL H CB  1 
ATOM   4816 C  CG1 . VAL B 2 194 ? 108.58902 96.01495  76.57170  1.000 168.86222 ? 194 VAL H CG1 1 
ATOM   4817 C  CG2 . VAL B 2 194 ? 109.41198 93.94738  75.42445  1.000 168.86222 ? 194 VAL H CG2 1 
ATOM   4818 N  N   . PRO B 2 195 ? 108.48284 91.76333  78.24542  1.000 177.82937 ? 195 PRO H N   1 
ATOM   4819 C  CA  . PRO B 2 195 ? 108.56717 90.29989  78.16030  1.000 177.82937 ? 195 PRO H CA  1 
ATOM   4820 C  C   . PRO B 2 195 ? 108.78270 89.81929  76.73254  1.000 177.82937 ? 195 PRO H C   1 
ATOM   4821 O  O   . PRO B 2 195 ? 108.28085 90.40803  75.77252  1.000 177.82937 ? 195 PRO H O   1 
ATOM   4822 C  CB  . PRO B 2 195 ? 107.21334 89.83124  78.70729  1.000 177.82937 ? 195 PRO H CB  1 
ATOM   4823 C  CG  . PRO B 2 195 ? 106.71138 90.97114  79.52437  1.000 177.82937 ? 195 PRO H CG  1 
ATOM   4824 C  CD  . PRO B 2 195 ? 107.21446 92.20762  78.84804  1.000 177.82937 ? 195 PRO H CD  1 
ATOM   4825 N  N   . SER B 2 196 ? 109.54484 88.72846  76.60051  1.000 182.55939 ? 196 SER H N   1 
ATOM   4826 C  CA  . SER B 2 196 ? 109.85699 88.19336  75.27883  1.000 182.55939 ? 196 SER H CA  1 
ATOM   4827 C  C   . SER B 2 196 ? 108.61331 87.66590  74.57819  1.000 182.55939 ? 196 SER H C   1 
ATOM   4828 O  O   . SER B 2 196 ? 108.62488 87.49958  73.35409  1.000 182.55939 ? 196 SER H O   1 
ATOM   4829 C  CB  . SER B 2 196 ? 110.89956 87.08049  75.38327  1.000 182.55939 ? 196 SER H CB  1 
ATOM   4830 O  OG  . SER B 2 196 ? 110.39935 85.98088  76.12324  1.000 182.55939 ? 196 SER H OG  1 
ATOM   4831 N  N   . SER B 2 197 ? 107.54887 87.40383  75.33201  1.000 198.39628 ? 197 SER H N   1 
ATOM   4832 C  CA  . SER B 2 197 ? 106.26481 86.95950  74.80997  1.000 198.39628 ? 197 SER H CA  1 
ATOM   4833 C  C   . SER B 2 197 ? 105.44824 88.11548  74.25360  1.000 198.39628 ? 197 SER H C   1 
ATOM   4834 O  O   . SER B 2 197 ? 104.37158 87.88783  73.69158  1.000 198.39628 ? 197 SER H O   1 
ATOM   4835 C  CB  . SER B 2 197 ? 105.46954 86.23966  75.90200  1.000 198.39628 ? 197 SER H CB  1 
ATOM   4836 O  OG  . SER B 2 197 ? 105.10627 87.13426  76.93903  1.000 198.39628 ? 197 SER H OG  1 
ATOM   4837 N  N   . THR B 2 198 ? 105.94419 89.34175  74.39992  1.000 190.81539 ? 198 THR H N   1 
ATOM   4838 C  CA  . THR B 2 198 ? 105.29323 90.54519  73.90733  1.000 190.81539 ? 198 THR H CA  1 
ATOM   4839 C  C   . THR B 2 198 ? 106.03830 91.18761  72.74708  1.000 190.81539 ? 198 THR H C   1 
ATOM   4840 O  O   . THR B 2 198 ? 105.56934 92.18869  72.20686  1.000 190.81539 ? 198 THR H O   1 
ATOM   4841 C  CB  . THR B 2 198 ? 105.13024 91.56601  75.03948  1.000 190.81539 ? 198 THR H CB  1 
ATOM   4842 O  OG1 . THR B 2 198 ? 106.36366 92.26936  75.23408  1.000 190.81539 ? 198 THR H OG1 1 
ATOM   4843 C  CG2 . THR B 2 198 ? 104.73381 90.87078  76.33021  1.000 190.81539 ? 198 THR H CG2 1 
ATOM   4844 N  N   . TRP B 2 199 ? 107.18895 90.65401  72.35059  1.000 180.97244 ? 199 TRP H N   1 
ATOM   4845 C  CA  . TRP B 2 199 ? 107.88453 91.23712  71.22287  1.000 180.97244 ? 199 TRP H CA  1 
ATOM   4846 C  C   . TRP B 2 199 ? 108.59448 90.11032  70.49791  1.000 180.97244 ? 199 TRP H C   1 
ATOM   4847 O  O   . TRP B 2 199 ? 109.20987 89.25488  71.15045  1.000 180.97244 ? 199 TRP H O   1 
ATOM   4848 C  CB  . TRP B 2 199 ? 108.89852 92.30472  71.64255  1.000 180.97244 ? 199 TRP H CB  1 
ATOM   4849 C  CG  . TRP B 2 199 ? 109.56173 92.96941  70.47795  1.000 180.97244 ? 199 TRP H CG  1 
ATOM   4850 C  CD1 . TRP B 2 199 ? 109.12924 94.07686  69.81056  1.000 180.97244 ? 199 TRP H CD1 1 
ATOM   4851 C  CD2 . TRP B 2 199 ? 110.76912 92.55500  69.82793  1.000 180.97244 ? 199 TRP H CD2 1 
ATOM   4852 N  NE1 . TRP B 2 199 ? 109.99647 94.38348  68.79056  1.000 180.97244 ? 199 TRP H NE1 1 
ATOM   4853 C  CE2 . TRP B 2 199 ? 111.01235 93.46464  68.78045  1.000 180.97244 ? 199 TRP H CE2 1 
ATOM   4854 C  CE3 . TRP B 2 199 ? 111.67027 91.50629  70.03340  1.000 180.97244 ? 199 TRP H CE3 1 
ATOM   4855 C  CZ2 . TRP B 2 199 ? 112.11831 93.35782  67.94093  1.000 180.97244 ? 199 TRP H CZ2 1 
ATOM   4856 C  CZ3 . TRP B 2 199 ? 112.76724 91.40182  69.19914  1.000 180.97244 ? 199 TRP H CZ3 1 
ATOM   4857 C  CH2 . TRP B 2 199 ? 112.98203 92.32212  68.16598  1.000 180.97244 ? 199 TRP H CH2 1 
ATOM   4858 N  N   . PRO B 2 200 ? 108.53287 90.07762  69.16416  1.000 182.91113 ? 200 PRO H N   1 
ATOM   4859 C  CA  . PRO B 2 200 ? 107.90121 91.03456  68.23918  1.000 182.91113 ? 200 PRO H CA  1 
ATOM   4860 C  C   . PRO B 2 200 ? 106.42529 90.76469  67.93121  1.000 182.91113 ? 200 PRO H C   1 
ATOM   4861 O  O   . PRO B 2 200 ? 105.93683 91.21435  66.89852  1.000 182.91113 ? 200 PRO H O   1 
ATOM   4862 C  CB  . PRO B 2 200 ? 108.76091 90.88524  66.98140  1.000 182.91113 ? 200 PRO H CB  1 
ATOM   4863 C  CG  . PRO B 2 200 ? 109.13111 89.42703  66.97633  1.000 182.91113 ? 200 PRO H CG  1 
ATOM   4864 C  CD  . PRO B 2 200 ? 109.23798 89.01042  68.43082  1.000 182.91113 ? 200 PRO H CD  1 
ATOM   4865 N  N   . SER B 2 201 ? 105.68576 90.04371  68.77909  1.000 203.51360 ? 201 SER H N   1 
ATOM   4866 C  CA  . SER B 2 201 ? 104.26569 89.81915  68.51101  1.000 203.51360 ? 201 SER H CA  1 
ATOM   4867 C  C   . SER B 2 201 ? 103.42102 91.09319  68.56055  1.000 203.51360 ? 201 SER H C   1 
ATOM   4868 O  O   . SER B 2 201 ? 102.41930 91.18209  67.84168  1.000 203.51360 ? 201 SER H O   1 
ATOM   4869 C  CB  . SER B 2 201 ? 103.71374 88.79278  69.50059  1.000 203.51360 ? 201 SER H CB  1 
ATOM   4870 O  OG  . SER B 2 201 ? 103.95667 89.19330  70.83803  1.000 203.51360 ? 201 SER H OG  1 
ATOM   4871 N  N   . GLU B 2 202 ? 103.78093 92.08313  69.37512  1.000 200.26705 ? 202 GLU H N   1 
ATOM   4872 C  CA  . GLU B 2 202 ? 103.10058 93.37315  69.33759  1.000 200.26705 ? 202 GLU H CA  1 
ATOM   4873 C  C   . GLU B 2 202 ? 104.11723 94.47575  69.07236  1.000 200.26705 ? 202 GLU H C   1 
ATOM   4874 O  O   . GLU B 2 202 ? 105.28930 94.36495  69.44481  1.000 200.26705 ? 202 GLU H O   1 
ATOM   4875 C  CB  . GLU B 2 202 ? 102.27721 93.66663  70.61362  1.000 200.26705 ? 202 GLU H CB  1 
ATOM   4876 C  CG  . GLU B 2 202 ? 102.95181 93.45971  71.94893  1.000 200.26705 ? 202 GLU H CG  1 
ATOM   4877 C  CD  . GLU B 2 202 ? 103.77901 94.65649  72.37770  1.000 200.26705 ? 202 GLU H CD  1 
ATOM   4878 O  OE1 . GLU B 2 202 ? 104.64530 94.50401  73.26443  1.000 200.26705 ? 202 GLU H OE1 1 
ATOM   4879 O  OE2 . GLU B 2 202 ? 103.55467 95.75556  71.83293  1.000 200.26705 ? 202 GLU H OE2 1 
ATOM   4880 N  N   . THR B 2 203 ? 103.65768 95.54146  68.42079  1.000 194.93159 ? 203 THR H N   1 
ATOM   4881 C  CA  . THR B 2 203 ? 104.56472 96.57881  67.95316  1.000 194.93159 ? 203 THR H CA  1 
ATOM   4882 C  C   . THR B 2 203 ? 105.07841 97.43208  69.10770  1.000 194.93159 ? 203 THR H C   1 
ATOM   4883 O  O   . THR B 2 203 ? 104.37663 97.69322  70.08767  1.000 194.93159 ? 203 THR H O   1 
ATOM   4884 C  CB  . THR B 2 203 ? 103.86376 97.47028  66.92915  1.000 194.93159 ? 203 THR H CB  1 
ATOM   4885 O  OG1 . THR B 2 203 ? 102.84345 98.23685  67.58102  1.000 194.93159 ? 203 THR H OG1 1 
ATOM   4886 C  CG2 . THR B 2 203 ? 103.23256 96.62439  65.83468  1.000 194.93159 ? 203 THR H CG2 1 
ATOM   4887 N  N   . VAL B 2 204 ? 106.32267 97.88050  68.96256  1.000 185.15120 ? 204 VAL H N   1 
ATOM   4888 C  CA  . VAL B 2 204 ? 106.98404 98.78867  69.89216  1.000 185.15120 ? 204 VAL H CA  1 
ATOM   4889 C  C   . VAL B 2 204 ? 107.59827 99.92867  69.09301  1.000 185.15120 ? 204 VAL H C   1 
ATOM   4890 O  O   . VAL B 2 204 ? 108.40841 99.69014  68.19159  1.000 185.15120 ? 204 VAL H O   1 
ATOM   4891 C  CB  . VAL B 2 204 ? 108.05858 98.07578  70.72893  1.000 185.15120 ? 204 VAL H CB  1 
ATOM   4892 C  CG1 . VAL B 2 204 ? 108.89680 99.09056  71.48619  1.000 185.15120 ? 204 VAL H CG1 1 
ATOM   4893 C  CG2 . VAL B 2 204 ? 107.41441 97.08601  71.68694  1.000 185.15120 ? 204 VAL H CG2 1 
ATOM   4894 N  N   . THR B 2 205 ? 107.19911 101.15850 69.39859  1.000 185.69049 ? 205 THR H N   1 
ATOM   4895 C  CA  . THR B 2 205 ? 107.62356 102.32445 68.63635  1.000 185.69049 ? 205 THR H CA  1 
ATOM   4896 C  C   . THR B 2 205 ? 108.06236 103.39743 69.61618  1.000 185.69049 ? 205 THR H C   1 
ATOM   4897 O  O   . THR B 2 205 ? 107.36322 103.65922 70.60017  1.000 185.69049 ? 205 THR H O   1 
ATOM   4898 C  CB  . THR B 2 205 ? 106.48363 102.86514 67.76339  1.000 185.69049 ? 205 THR H CB  1 
ATOM   4899 O  OG1 . THR B 2 205 ? 106.01208 101.83751 66.88632  1.000 185.69049 ? 205 THR H OG1 1 
ATOM   4900 C  CG2 . THR B 2 205 ? 106.94956 104.05776 66.94091  1.000 185.69049 ? 205 THR H CG2 1 
ATOM   4901 N  N   . CYS B 2 206 ? 109.21172 104.01867 69.35710  1.000 183.53760 ? 206 CYS H N   1 
ATOM   4902 C  CA  . CYS B 2 206 ? 109.63809 105.13370 70.18957  1.000 183.53760 ? 206 CYS H CA  1 
ATOM   4903 C  C   . CYS B 2 206 ? 109.28803 106.44841 69.50966  1.000 183.53760 ? 206 CYS H C   1 
ATOM   4904 O  O   . CYS B 2 206 ? 109.42717 106.59171 68.29224  1.000 183.53760 ? 206 CYS H O   1 
ATOM   4905 C  CB  . CYS B 2 206 ? 111.14478 105.07428 70.47802  1.000 183.53760 ? 206 CYS H CB  1 
ATOM   4906 S  SG  . CYS B 2 206 ? 112.19859 104.52039 69.10244  1.000 183.53760 ? 206 CYS H SG  1 
ATOM   4907 N  N   . ASN B 2 207 ? 108.84179 107.41147 70.30844  1.000 181.63085 ? 207 ASN H N   1 
ATOM   4908 C  CA  . ASN B 2 207 ? 108.46841 108.73074 69.82599  1.000 181.63085 ? 207 ASN H CA  1 
ATOM   4909 C  C   . ASN B 2 207 ? 109.36867 109.76891 70.47459  1.000 181.63085 ? 207 ASN H C   1 
ATOM   4910 O  O   . ASN B 2 207 ? 109.51224 109.78808 71.70270  1.000 181.63085 ? 207 ASN H O   1 
ATOM   4911 C  CB  . ASN B 2 207 ? 106.99822 109.02649 70.12187  1.000 181.63085 ? 207 ASN H CB  1 
ATOM   4912 C  CG  . ASN B 2 207 ? 106.14015 107.77704 70.10393  1.000 181.63085 ? 207 ASN H CG  1 
ATOM   4913 O  OD1 . ASN B 2 207 ? 105.83414 107.20507 71.15050  1.000 181.63085 ? 207 ASN H OD1 1 
ATOM   4914 N  ND2 . ASN B 2 207 ? 105.75048 107.34377 68.91090  1.000 181.63085 ? 207 ASN H ND2 1 
ATOM   4915 N  N   . VAL B 2 208 ? 109.96422 110.62981 69.65663  1.000 179.14992 ? 208 VAL H N   1 
ATOM   4916 C  CA  . VAL B 2 208 ? 110.91596 111.62862 70.12651  1.000 179.14992 ? 208 VAL H CA  1 
ATOM   4917 C  C   . VAL B 2 208 ? 110.39426 113.00061 69.72795  1.000 179.14992 ? 208 VAL H C   1 
ATOM   4918 O  O   . VAL B 2 208 ? 110.04740 113.22583 68.56253  1.000 179.14992 ? 208 VAL H O   1 
ATOM   4919 C  CB  . VAL B 2 208 ? 112.32920 111.38331 69.56875  1.000 179.14992 ? 208 VAL H CB  1 
ATOM   4920 C  CG1 . VAL B 2 208 ? 113.06807 110.38233 70.44036  1.000 179.14992 ? 208 VAL H CG1 1 
ATOM   4921 C  CG2 . VAL B 2 208 ? 112.25264 110.87679 68.14529  1.000 179.14992 ? 208 VAL H CG2 1 
ATOM   4922 N  N   . ALA B 2 209 ? 110.34116 113.91187 70.69484  1.000 168.98612 ? 209 ALA H N   1 
ATOM   4923 C  CA  . ALA B 2 209 ? 109.86167 115.26921 70.48780  1.000 168.98612 ? 209 ALA H CA  1 
ATOM   4924 C  C   . ALA B 2 209 ? 110.96361 116.25746 70.82864  1.000 168.98612 ? 209 ALA H C   1 
ATOM   4925 O  O   . ALA B 2 209 ? 111.61554 116.13826 71.87309  1.000 168.98612 ? 209 ALA H O   1 
ATOM   4926 C  CB  . ALA B 2 209 ? 108.62070 115.55760 71.33426  1.000 168.98612 ? 209 ALA H CB  1 
ATOM   4927 N  N   . HIS B 2 210 ? 111.15507 117.23288 69.94551  1.000 169.58952 ? 210 HIS H N   1 
ATOM   4928 C  CA  . HIS B 2 210 ? 112.10741 118.32234 70.13647  1.000 169.58952 ? 210 HIS H CA  1 
ATOM   4929 C  C   . HIS B 2 210 ? 111.39361 119.61905 69.78701  1.000 169.58952 ? 210 HIS H C   1 
ATOM   4930 O  O   . HIS B 2 210 ? 111.40635 120.05707 68.62589  1.000 169.58952 ? 210 HIS H O   1 
ATOM   4931 C  CB  . HIS B 2 210 ? 113.35888 118.13000 69.28419  1.000 169.58952 ? 210 HIS H CB  1 
ATOM   4932 C  CG  . HIS B 2 210 ? 114.41596 119.16181 69.52529  1.000 169.58952 ? 210 HIS H CG  1 
ATOM   4933 N  ND1 . HIS B 2 210 ? 115.38922 119.46162 68.59674  1.000 169.58952 ? 210 HIS H ND1 1 
ATOM   4934 C  CD2 . HIS B 2 210 ? 114.65135 119.96514 70.58953  1.000 169.58952 ? 210 HIS H CD2 1 
ATOM   4935 C  CE1 . HIS B 2 210 ? 116.17953 120.40399 69.07895  1.000 169.58952 ? 210 HIS H CE1 1 
ATOM   4936 N  NE2 . HIS B 2 210 ? 115.75370 120.72687 70.28679  1.000 169.58952 ? 210 HIS H NE2 1 
ATOM   4937 N  N   . PRO B 2 211 ? 110.69306 120.22036 70.75242  1.000 176.17269 ? 211 PRO H N   1 
ATOM   4938 C  CA  . PRO B 2 211 ? 109.86711 121.39548 70.43680  1.000 176.17269 ? 211 PRO H CA  1 
ATOM   4939 C  C   . PRO B 2 211 ? 110.68111 122.58114 69.96030  1.000 176.17269 ? 211 PRO H C   1 
ATOM   4940 O  O   . PRO B 2 211 ? 110.14004 123.44353 69.25716  1.000 176.17269 ? 211 PRO H O   1 
ATOM   4941 C  CB  . PRO B 2 211 ? 109.15953 121.69525 71.76499  1.000 176.17269 ? 211 PRO H CB  1 
ATOM   4942 C  CG  . PRO B 2 211 ? 110.05355 121.10699 72.80747  1.000 176.17269 ? 211 PRO H CG  1 
ATOM   4943 C  CD  . PRO B 2 211 ? 110.65778 119.88202 72.18501  1.000 176.17269 ? 211 PRO H CD  1 
ATOM   4944 N  N   . ALA B 2 212 ? 111.96435 122.65438 70.32692  1.000 176.16557 ? 212 ALA H N   1 
ATOM   4945 C  CA  . ALA B 2 212 ? 112.80310 123.76884 69.90491  1.000 176.16557 ? 212 ALA H CA  1 
ATOM   4946 C  C   . ALA B 2 212 ? 112.96250 123.80997 68.39389  1.000 176.16557 ? 212 ALA H C   1 
ATOM   4947 O  O   . ALA B 2 212 ? 113.25996 124.87251 67.83743  1.000 176.16557 ? 212 ALA H O   1 
ATOM   4948 C  CB  . ALA B 2 212 ? 114.17400 123.68477 70.57697  1.000 176.16557 ? 212 ALA H CB  1 
ATOM   4949 N  N   . SER B 2 213 ? 112.77103 122.67533 67.72218  1.000 175.12923 ? 213 SER H N   1 
ATOM   4950 C  CA  . SER B 2 213 ? 112.84382 122.59690 66.27075  1.000 175.12923 ? 213 SER H CA  1 
ATOM   4951 C  C   . SER B 2 213 ? 111.55891 122.04961 65.66534  1.000 175.12923 ? 213 SER H C   1 
ATOM   4952 O  O   . SER B 2 213 ? 111.54879 121.69578 64.47983  1.000 175.12923 ? 213 SER H O   1 
ATOM   4953 C  CB  . SER B 2 213 ? 114.03533 121.73564 65.84165  1.000 175.12923 ? 213 SER H CB  1 
ATOM   4954 O  OG  . SER B 2 213 ? 115.26129 122.34095 66.21348  1.000 175.12923 ? 213 SER H OG  1 
ATOM   4955 N  N   . SER B 2 214 ? 110.47887 121.97034 66.44894  1.000 185.56699 ? 214 SER H N   1 
ATOM   4956 C  CA  . SER B 2 214 ? 109.19131 121.45790 65.97785  1.000 185.56699 ? 214 SER H CA  1 
ATOM   4957 C  C   . SER B 2 214 ? 109.33563 120.04537 65.41421  1.000 185.56699 ? 214 SER H C   1 
ATOM   4958 O  O   . SER B 2 214 ? 108.83049 119.72657 64.33596  1.000 185.56699 ? 214 SER H O   1 
ATOM   4959 C  CB  . SER B 2 214 ? 108.56638 122.40140 64.94690  1.000 185.56699 ? 214 SER H CB  1 
ATOM   4960 O  OG  . SER B 2 214 ? 109.06484 122.13489 63.64769  1.000 185.56699 ? 214 SER H OG  1 
ATOM   4961 N  N   . THR B 2 215 ? 110.03535 119.19078 66.15467  1.000 182.47351 ? 215 THR H N   1 
ATOM   4962 C  CA  . THR B 2 215 ? 110.30248 117.83035 65.71132  1.000 182.47351 ? 215 THR H CA  1 
ATOM   4963 C  C   . THR B 2 215 ? 109.46163 116.82921 66.49293  1.000 182.47351 ? 215 THR H C   1 
ATOM   4964 O  O   . THR B 2 215 ? 109.35963 116.91438 67.71937  1.000 182.47351 ? 215 THR H O   1 
ATOM   4965 C  CB  . THR B 2 215 ? 111.78736 117.49330 65.87209  1.000 182.47351 ? 215 THR H CB  1 
ATOM   4966 O  OG1 . THR B 2 215 ? 112.57982 118.58269 65.38356  1.000 182.47351 ? 215 THR H OG1 1 
ATOM   4967 C  CG2 . THR B 2 215 ? 112.13541 116.24072 65.09116  1.000 182.47351 ? 215 THR H CG2 1 
ATOM   4968 N  N   . LYS B 2 216 ? 108.88205 115.86590 65.77069  1.000 185.26543 ? 216 LYS H N   1 
ATOM   4969 C  CA  . LYS B 2 216 ? 108.08114 114.80017 66.37571  1.000 185.26543 ? 216 LYS H CA  1 
ATOM   4970 C  C   . LYS B 2 216 ? 108.21280 113.56560 65.48801  1.000 185.26543 ? 216 LYS H C   1 
ATOM   4971 O  O   . LYS B 2 216 ? 107.50587 113.43834 64.48397  1.000 185.26543 ? 216 LYS H O   1 
ATOM   4972 C  CB  . LYS B 2 216 ? 106.62740 115.24567 66.50768  1.000 185.26543 ? 216 LYS H CB  1 
ATOM   4973 C  CG  . LYS B 2 216 ? 105.57681 114.26513 67.09236  1.000 185.26543 ? 216 LYS H CG  1 
ATOM   4974 C  CD  . LYS B 2 216 ? 106.05689 113.08078 67.93850  1.000 185.26543 ? 216 LYS H CD  1 
ATOM   4975 C  CE  . LYS B 2 216 ? 106.75472 113.49044 69.21984  1.000 185.26543 ? 216 LYS H CE  1 
ATOM   4976 N  NZ  . LYS B 2 216 ? 107.48054 112.34304 69.82328  1.000 185.26543 ? 216 LYS H NZ  1 
ATOM   4977 N  N   . VAL B 2 217 ? 109.11724 112.66765 65.86932  1.000 182.99061 ? 217 VAL H N   1 
ATOM   4978 C  CA  . VAL B 2 217 ? 109.47589 111.50403 65.06757  1.000 182.99061 ? 217 VAL H CA  1 
ATOM   4979 C  C   . VAL B 2 217 ? 108.91646 110.25372 65.72965  1.000 182.99061 ? 217 VAL H C   1 
ATOM   4980 O  O   . VAL B 2 217 ? 108.99010 110.10394 66.95583  1.000 182.99061 ? 217 VAL H O   1 
ATOM   4981 C  CB  . VAL B 2 217 ? 110.99770 111.38327 64.86458  1.000 182.99061 ? 217 VAL H CB  1 
ATOM   4982 C  CG1 . VAL B 2 217 ? 111.29658 110.40873 63.73776  1.000 182.99061 ? 217 VAL H CG1 1 
ATOM   4983 C  CG2 . VAL B 2 217 ? 111.60011 112.74151 64.56710  1.000 182.99061 ? 217 VAL H CG2 1 
ATOM   4984 N  N   . ASP B 2 218 ? 108.36627 109.35558 64.91879  1.000 192.97966 ? 218 ASP H N   1 
ATOM   4985 C  CA  . ASP B 2 218 ? 108.01720 108.00868 65.34962  1.000 192.97966 ? 218 ASP H CA  1 
ATOM   4986 C  C   . ASP B 2 218 ? 108.97956 107.03441 64.68249  1.000 192.97966 ? 218 ASP H C   1 
ATOM   4987 O  O   . ASP B 2 218 ? 109.26959 107.16341 63.48802  1.000 192.97966 ? 218 ASP H O   1 
ATOM   4988 C  CB  . ASP B 2 218 ? 106.55739 107.67867 65.01398  1.000 192.97966 ? 218 ASP H CB  1 
ATOM   4989 C  CG  . ASP B 2 218 ? 106.37529 107.15470 63.59990  1.000 192.97966 ? 218 ASP H CG  1 
ATOM   4990 O  OD1 . ASP B 2 218 ? 106.60815 105.94862 63.36895  1.000 192.97966 ? 218 ASP H OD1 1 
ATOM   4991 O  OD2 . ASP B 2 218 ? 105.99942 107.95350 62.71647  1.000 192.97966 ? 218 ASP H OD2 1 
ATOM   4992 N  N   . LYS B 2 219 ? 109.49958 106.08387 65.45684  1.000 186.39772 ? 219 LYS H N   1 
ATOM   4993 C  CA  . LYS B 2 219 ? 110.46073 105.10856 64.95249  1.000 186.39772 ? 219 LYS H CA  1 
ATOM   4994 C  C   . LYS B 2 219 ? 110.04394 103.71307 65.39443  1.000 186.39772 ? 219 LYS H C   1 
ATOM   4995 O  O   . LYS B 2 219 ? 110.05880 103.40663 66.59339  1.000 186.39772 ? 219 LYS H O   1 
ATOM   4996 C  CB  . LYS B 2 219 ? 111.87545 105.43054 65.43571  1.000 186.39772 ? 219 LYS H CB  1 
ATOM   4997 C  CG  . LYS B 2 219 ? 112.95441 104.50821 64.88102  1.000 186.39772 ? 219 LYS H CG  1 
ATOM   4998 C  CD  . LYS B 2 219 ? 112.73111 104.19832 63.40675  1.000 186.39772 ? 219 LYS H CD  1 
ATOM   4999 C  CE  . LYS B 2 219 ? 113.33194 105.27498 62.51864  1.000 186.39772 ? 219 LYS H CE  1 
ATOM   5000 N  NZ  . LYS B 2 219 ? 114.76878 105.51064 62.83068  1.000 186.39772 ? 219 LYS H NZ  1 
ATOM   5001 N  N   . LYS B 2 220 ? 109.63985 102.89039 64.42761  1.000 191.94766 ? 220 LYS H N   1 
ATOM   5002 C  CA  . LYS B 2 220 ? 109.26842 101.50771 64.68934  1.000 191.94766 ? 220 LYS H CA  1 
ATOM   5003 C  C   . LYS B 2 220 ? 110.51924 100.64391 64.76670  1.000 191.94766 ? 220 LYS H C   1 
ATOM   5004 O  O   . LYS B 2 220 ? 111.39270 100.72304 63.89727  1.000 191.94766 ? 220 LYS H O   1 
ATOM   5005 C  CB  . LYS B 2 220 ? 108.34898 100.99972 63.57702  1.000 191.94766 ? 220 LYS H CB  1 
ATOM   5006 C  CG  . LYS B 2 220 ? 107.63652 99.67804  63.84166  1.000 191.94766 ? 220 LYS H CG  1 
ATOM   5007 C  CD  . LYS B 2 220 ? 107.16853 99.53086  65.27020  1.000 191.94766 ? 220 LYS H CD  1 
ATOM   5008 C  CE  . LYS B 2 220 ? 107.15063 98.07205  65.69301  1.000 191.94766 ? 220 LYS H CE  1 
ATOM   5009 N  NZ  . LYS B 2 220 ? 108.44489 97.63476  66.27310  1.000 191.94766 ? 220 LYS H NZ  1 
ATOM   5010 N  N   . ILE B 2 221 ? 110.60782 99.82174  65.80607  1.000 185.80187 ? 221 ILE H N   1 
ATOM   5011 C  CA  . ILE B 2 221 ? 111.74854 98.93318  65.99079  1.000 185.80187 ? 221 ILE H CA  1 
ATOM   5012 C  C   . ILE B 2 221 ? 111.43197 97.59820  65.31991  1.000 185.80187 ? 221 ILE H C   1 
ATOM   5013 O  O   . ILE B 2 221 ? 110.51829 96.87769  65.73005  1.000 185.80187 ? 221 ILE H O   1 
ATOM   5014 C  CB  . ILE B 2 221 ? 112.11884 98.77241  67.47257  1.000 185.80187 ? 221 ILE H CB  1 
ATOM   5015 C  CG1 . ILE B 2 221 ? 110.97844 98.16346  68.28760  1.000 185.80187 ? 221 ILE H CG1 1 
ATOM   5016 C  CG2 . ILE B 2 221 ? 112.52306 100.11583 68.06235  1.000 185.80187 ? 221 ILE H CG2 1 
ATOM   5017 C  CD1 . ILE B 2 221 ? 111.43163 97.26526  69.39300  1.000 185.80187 ? 221 ILE H CD1 1 
ATOM   5018 N  N   . VAL B 2 222 ? 112.15804 97.28286  64.25516  1.000 186.89574 ? 222 VAL H N   1 
ATOM   5019 C  CA  . VAL B 2 222 ? 111.94325 96.02250  63.55302  1.000 186.89574 ? 222 VAL H CA  1 
ATOM   5020 C  C   . VAL B 2 222 ? 113.17356 95.18754  63.88352  1.000 186.89574 ? 222 VAL H C   1 
ATOM   5021 O  O   . VAL B 2 222 ? 114.25928 95.76032  64.05576  1.000 186.89574 ? 222 VAL H O   1 
ATOM   5022 C  CB  . VAL B 2 222 ? 111.76016 96.26581  62.04347  1.000 186.89574 ? 222 VAL H CB  1 
ATOM   5023 C  CG1 . VAL B 2 222 ? 112.81823 97.23564  61.53538  1.000 186.89574 ? 222 VAL H CG1 1 
ATOM   5024 C  CG2 . VAL B 2 222 ? 111.79779 94.97347  61.24186  1.000 186.89574 ? 222 VAL H CG2 1 
ATOM   5025 N  N   . PRO B 2 223 ? 113.08382 93.86303  63.99614  1.000 187.21938 ? 223 PRO H N   1 
ATOM   5026 C  CA  . PRO B 2 223 ? 114.29468 93.10195  64.30750  1.000 187.21938 ? 223 PRO H CA  1 
ATOM   5027 C  C   . PRO B 2 223 ? 115.25066 93.07114  63.12898  1.000 187.21938 ? 223 PRO H C   1 
ATOM   5028 O  O   . PRO B 2 223 ? 114.85805 93.20247  61.96720  1.000 187.21938 ? 223 PRO H O   1 
ATOM   5029 C  CB  . PRO B 2 223 ? 113.76562 91.70318  64.64302  1.000 187.21938 ? 223 PRO H CB  1 
ATOM   5030 C  CG  . PRO B 2 223 ? 112.44542 91.61759  63.97547  1.000 187.21938 ? 223 PRO H CG  1 
ATOM   5031 C  CD  . PRO B 2 223 ? 111.88225 93.00904  63.97470  1.000 187.21938 ? 223 PRO H CD  1 
ATOM   5032 N  N   . ARG B 2 224 ? 116.52112 92.89297  63.45132  1.000 195.64802 ? 224 ARG H N   1 
ATOM   5033 C  CA  . ARG B 2 224 ? 117.61457 92.87205  62.49821  1.000 195.64802 ? 224 ARG H CA  1 
ATOM   5034 C  C   . ARG B 2 224 ? 118.10041 91.44065  62.28625  1.000 195.64802 ? 224 ARG H C   1 
ATOM   5035 O  O   . ARG B 2 224 ? 117.46368 90.46912  62.71027  1.000 195.64802 ? 224 ARG H O   1 
ATOM   5036 C  CB  . ARG B 2 224 ? 118.72857 93.81469  62.94721  1.000 195.64802 ? 224 ARG H CB  1 
ATOM   5037 C  CG  . ARG B 2 224 ? 119.12794 93.68164  64.38878  1.000 195.64802 ? 224 ARG H CG  1 
ATOM   5038 C  CD  . ARG B 2 224 ? 119.65895 95.00677  64.89098  1.000 195.64802 ? 224 ARG H CD  1 
ATOM   5039 N  NE  . ARG B 2 224 ? 121.06492 95.18455  64.55023  1.000 195.64802 ? 224 ARG H NE  1 
ATOM   5040 C  CZ  . ARG B 2 224 ? 121.95380 95.79610  65.32018  1.000 195.64802 ? 224 ARG H CZ  1 
ATOM   5041 N  NH1 . ARG B 2 224 ? 121.62116 96.29279  66.50025  1.000 195.64802 ? 224 ARG H NH1 1 
ATOM   5042 N  NH2 . ARG B 2 224 ? 123.20634 95.91872  64.89167  1.000 195.64802 ? 224 ARG H NH2 1 
ATOM   5043 N  N   . ASP B 2 225 ? 119.24664 91.31747  61.61803  1.000 234.24322 ? 225 ASP H N   1 
ATOM   5044 C  CA  . ASP B 2 225 ? 119.88649 90.02118  61.43757  1.000 234.24322 ? 225 ASP H CA  1 
ATOM   5045 C  C   . ASP B 2 225 ? 120.67693 89.59025  62.66835  1.000 234.24322 ? 225 ASP H C   1 
ATOM   5046 O  O   . ASP B 2 225 ? 120.83183 88.38653  62.90321  1.000 234.24322 ? 225 ASP H O   1 
ATOM   5047 C  CB  . ASP B 2 225 ? 120.80248 90.05542  60.21355  1.000 234.24322 ? 225 ASP H CB  1 
ATOM   5048 C  CG  . ASP B 2 225 ? 122.03346 90.91207  60.43206  1.000 234.24322 ? 225 ASP H CG  1 
ATOM   5049 O  OD1 . ASP B 2 225 ? 121.89414 92.02803  60.97556  1.000 234.24322 ? 225 ASP H OD1 1 
ATOM   5050 O  OD2 . ASP B 2 225 ? 123.14019 90.47015  60.06071  1.000 234.24322 ? 225 ASP H OD2 1 
ATOM   5051 N  N   . CYS B 2 226 ? 121.18011 90.53523  63.46018  1.000 235.03367 ? 226 CYS H N   1 
ATOM   5052 C  CA  . CYS B 2 226 ? 121.92205 90.17720  64.66768  1.000 235.03367 ? 226 CYS H CA  1 
ATOM   5053 C  C   . CYS B 2 226 ? 121.83759 91.22864  65.76832  1.000 235.03367 ? 226 CYS H C   1 
ATOM   5054 O  O   . CYS B 2 226 ? 121.60253 92.40618  65.51748  1.000 235.03367 ? 226 CYS H O   1 
ATOM   5055 C  CB  . CYS B 2 226 ? 123.39182 89.95750  64.32507  1.000 235.03367 ? 226 CYS H CB  1 
ATOM   5056 S  SG  . CYS B 2 226 ? 124.14749 91.37043  63.47849  1.000 235.03367 ? 226 CYS H SG  1 
ATOM   5057 N  N   . ASP C 3 1   ? 136.96440 134.24223 100.11990 1.000 147.38417 ? 1   ASP L N   1 
ATOM   5058 C  CA  . ASP C 3 1   ? 135.71858 134.48583 100.83677 1.000 147.38417 ? 1   ASP L CA  1 
ATOM   5059 C  C   . ASP C 3 1   ? 135.31040 133.26619 101.65638 1.000 147.38417 ? 1   ASP L C   1 
ATOM   5060 O  O   . ASP C 3 1   ? 136.05692 132.29338 101.75531 1.000 147.38417 ? 1   ASP L O   1 
ATOM   5061 C  CB  . ASP C 3 1   ? 134.60320 134.86475 99.86071  1.000 147.38417 ? 1   ASP L CB  1 
ATOM   5062 C  CG  . ASP C 3 1   ? 134.23921 133.73136 98.92444  1.000 147.38417 ? 1   ASP L CG  1 
ATOM   5063 O  OD1 . ASP C 3 1   ? 135.14967 132.98133 98.51531  1.000 147.38417 ? 1   ASP L OD1 1 
ATOM   5064 O  OD2 . ASP C 3 1   ? 133.04300 133.59140 98.59524  1.000 147.38417 ? 1   ASP L OD2 1 
ATOM   5065 N  N   . ILE C 3 2   ? 134.11437 133.32547 102.23955 1.000 130.67633 ? 2   ILE L N   1 
ATOM   5066 C  CA  . ILE C 3 2   ? 133.62483 132.22965 103.06544 1.000 130.67633 ? 2   ILE L CA  1 
ATOM   5067 C  C   . ILE C 3 2   ? 133.19337 131.07441 102.17446 1.000 130.67633 ? 2   ILE L C   1 
ATOM   5068 O  O   . ILE C 3 2   ? 132.42055 131.25509 101.22467 1.000 130.67633 ? 2   ILE L O   1 
ATOM   5069 C  CB  . ILE C 3 2   ? 132.47203 132.70419 103.96052 1.000 130.67633 ? 2   ILE L CB  1 
ATOM   5070 C  CG1 . ILE C 3 2   ? 132.93592 133.85522 104.85315 1.000 130.67633 ? 2   ILE L CG1 1 
ATOM   5071 C  CG2 . ILE C 3 2   ? 131.94738 131.55574 104.80259 1.000 130.67633 ? 2   ILE L CG2 1 
ATOM   5072 C  CD1 . ILE C 3 2   ? 134.18523 133.54631 105.64786 1.000 130.67633 ? 2   ILE L CD1 1 
ATOM   5073 N  N   . VAL C 3 3   ? 133.69299 129.87897 102.47660 1.000 133.91304 ? 3   VAL L N   1 
ATOM   5074 C  CA  . VAL C 3 3   ? 133.41202 128.67922 101.69762 1.000 133.91304 ? 3   VAL L CA  1 
ATOM   5075 C  C   . VAL C 3 3   ? 132.63552 127.70951 102.57544 1.000 133.91304 ? 3   VAL L C   1 
ATOM   5076 O  O   . VAL C 3 3   ? 133.06503 127.38672 103.68971 1.000 133.91304 ? 3   VAL L O   1 
ATOM   5077 C  CB  . VAL C 3 3   ? 134.70472 128.03240 101.17282 1.000 133.91304 ? 3   VAL L CB  1 
ATOM   5078 C  CG1 . VAL C 3 3   ? 134.38055 126.80355 100.33920 1.000 133.91304 ? 3   VAL L CG1 1 
ATOM   5079 C  CG2 . VAL C 3 3   ? 135.50785 129.03891 100.36407 1.000 133.91304 ? 3   VAL L CG2 1 
ATOM   5080 N  N   . MET C 3 4   ? 131.49453 127.24823 102.07161 1.000 142.63201 ? 4   MET L N   1 
ATOM   5081 C  CA  . MET C 3 4   ? 130.68176 126.23376 102.73280 1.000 142.63201 ? 4   MET L CA  1 
ATOM   5082 C  C   . MET C 3 4   ? 131.00150 124.86153 102.15097 1.000 142.63201 ? 4   MET L C   1 
ATOM   5083 O  O   . MET C 3 4   ? 130.73903 124.60097 100.97250 1.000 142.63201 ? 4   MET L O   1 
ATOM   5084 C  CB  . MET C 3 4   ? 129.19925 126.57051 102.58994 1.000 142.63201 ? 4   MET L CB  1 
ATOM   5085 C  CG  . MET C 3 4   ? 128.38618 126.42180 103.86807 1.000 142.63201 ? 4   MET L CG  1 
ATOM   5086 S  SD  . MET C 3 4   ? 129.19303 126.87780 105.42202 1.000 142.63201 ? 4   MET L SD  1 
ATOM   5087 C  CE  . MET C 3 4   ? 129.79503 128.53217 105.08898 1.000 142.63201 ? 4   MET L CE  1 
ATOM   5088 N  N   . THR C 3 5   ? 131.57003 123.99008 102.97936 1.000 142.43813 ? 5   THR L N   1 
ATOM   5089 C  CA  . THR C 3 5   ? 132.05602 122.68094 102.55753 1.000 142.43813 ? 5   THR L CA  1 
ATOM   5090 C  C   . THR C 3 5   ? 131.14227 121.60973 103.14118 1.000 142.43813 ? 5   THR L C   1 
ATOM   5091 O  O   . THR C 3 5   ? 131.10755 121.41287 104.36055 1.000 142.43813 ? 5   THR L O   1 
ATOM   5092 C  CB  . THR C 3 5   ? 133.50174 122.46451 102.99706 1.000 142.43813 ? 5   THR L CB  1 
ATOM   5093 O  OG1 . THR C 3 5   ? 134.32077 123.52251 102.48429 1.000 142.43813 ? 5   THR L OG1 1 
ATOM   5094 C  CG2 . THR C 3 5   ? 134.01909 121.13272 102.47736 1.000 142.43813 ? 5   THR L CG2 1 
ATOM   5095 N  N   . GLN C 3 6   ? 130.40288 120.92384 102.27319 1.000 140.29020 ? 6   GLN L N   1 
ATOM   5096 C  CA  . GLN C 3 6   ? 129.63231 119.74415 102.65246 1.000 140.29020 ? 6   GLN L CA  1 
ATOM   5097 C  C   . GLN C 3 6   ? 130.45530 118.50413 102.32399 1.000 140.29020 ? 6   GLN L C   1 
ATOM   5098 O  O   . GLN C 3 6   ? 130.62253 118.15306 101.15150 1.000 140.29020 ? 6   GLN L O   1 
ATOM   5099 C  CB  . GLN C 3 6   ? 128.27731 119.70111 101.95066 1.000 140.29020 ? 6   GLN L CB  1 
ATOM   5100 C  CG  . GLN C 3 6   ? 127.30354 120.77003 102.40261 1.000 140.29020 ? 6   GLN L CG  1 
ATOM   5101 C  CD  . GLN C 3 6   ? 126.06211 120.81970 101.53683 1.000 140.29020 ? 6   GLN L CD  1 
ATOM   5102 O  OE1 . GLN C 3 6   ? 125.83591 121.78044 100.80509 1.000 140.29020 ? 6   GLN L OE1 1 
ATOM   5103 N  NE2 . GLN C 3 6   ? 125.24237 119.77938 101.62490 1.000 140.29020 ? 6   GLN L NE2 1 
ATOM   5104 N  N   . SER C 3 7   ? 130.97849 117.85333 103.36619 1.000 158.53742 ? 7   SER L N   1 
ATOM   5105 C  CA  . SER C 3 7   ? 131.96517 116.79412 103.18017 1.000 158.53742 ? 7   SER L CA  1 
ATOM   5106 C  C   . SER C 3 7   ? 131.39493 115.61091 102.40877 1.000 158.53742 ? 7   SER L C   1 
ATOM   5107 O  O   . SER C 3 7   ? 132.14550 114.88315 101.74887 1.000 158.53742 ? 7   SER L O   1 
ATOM   5108 C  CB  . SER C 3 7   ? 132.49743 116.33259 104.53665 1.000 158.53742 ? 7   SER L CB  1 
ATOM   5109 O  OG  . SER C 3 7   ? 131.49868 115.63853 105.26313 1.000 158.53742 ? 7   SER L OG  1 
ATOM   5110 N  N   . HIS C 3 8   ? 130.08375 115.40085 102.47277 1.000 159.90284 ? 8   HIS L N   1 
ATOM   5111 C  CA  . HIS C 3 8   ? 129.44365 114.24355 101.86211 1.000 159.90284 ? 8   HIS L CA  1 
ATOM   5112 C  C   . HIS C 3 8   ? 128.64919 114.69997 100.64722 1.000 159.90284 ? 8   HIS L C   1 
ATOM   5113 O  O   . HIS C 3 8   ? 127.78861 115.57972 100.75677 1.000 159.90284 ? 8   HIS L O   1 
ATOM   5114 C  CB  . HIS C 3 8   ? 128.52555 113.53673 102.85893 1.000 159.90284 ? 8   HIS L CB  1 
ATOM   5115 C  CG  . HIS C 3 8   ? 129.24276 112.61677 103.79514 1.000 159.90284 ? 8   HIS L CG  1 
ATOM   5116 N  ND1 . HIS C 3 8   ? 128.66189 112.12491 104.94373 1.000 159.90284 ? 8   HIS L ND1 1 
ATOM   5117 C  CD2 . HIS C 3 8   ? 130.49189 112.09657 103.75273 1.000 159.90284 ? 8   HIS L CD2 1 
ATOM   5118 C  CE1 . HIS C 3 8   ? 129.52286 111.34326 105.57024 1.000 159.90284 ? 8   HIS L CE1 1 
ATOM   5119 N  NE2 . HIS C 3 8   ? 130.64101 111.30863 104.86814 1.000 159.90284 ? 8   HIS L NE2 1 
ATOM   5120 N  N   . LYS C 3 9   ? 128.93985 114.09892 99.49301  1.000 155.65781 ? 9   LYS L N   1 
ATOM   5121 C  CA  . LYS C 3 9   ? 128.13532 114.33659 98.30195  1.000 155.65781 ? 9   LYS L CA  1 
ATOM   5122 C  C   . LYS C 3 9   ? 126.89960 113.44612 98.25766  1.000 155.65781 ? 9   LYS L C   1 
ATOM   5123 O  O   . LYS C 3 9   ? 125.89806 113.81518 97.63391  1.000 155.65781 ? 9   LYS L O   1 
ATOM   5124 C  CB  . LYS C 3 9   ? 128.98598 114.11648 97.04859  1.000 155.65781 ? 9   LYS L CB  1 
ATOM   5125 C  CG  . LYS C 3 9   ? 128.33573 114.57570 95.75215  1.000 155.65781 ? 9   LYS L CG  1 
ATOM   5126 C  CD  . LYS C 3 9   ? 128.25718 116.08975 95.67241  1.000 155.65781 ? 9   LYS L CD  1 
ATOM   5127 C  CE  . LYS C 3 9   ? 129.59259 116.68828 95.25522  1.000 155.65781 ? 9   LYS L CE  1 
ATOM   5128 N  NZ  . LYS C 3 9   ? 129.45193 118.09395 94.77882  1.000 155.65781 ? 9   LYS L NZ  1 
ATOM   5129 N  N   . PHE C 3 10  ? 126.94497 112.28520 98.90990  1.000 161.59082 ? 10  PHE L N   1 
ATOM   5130 C  CA  . PHE C 3 10  ? 125.81458 111.37159 98.94460  1.000 161.59082 ? 10  PHE L CA  1 
ATOM   5131 C  C   . PHE C 3 10  ? 125.63224 110.84821 100.36235 1.000 161.59082 ? 10  PHE L C   1 
ATOM   5132 O  O   . PHE C 3 10  ? 126.60492 110.68587 101.10477 1.000 161.59082 ? 10  PHE L O   1 
ATOM   5133 C  CB  . PHE C 3 10  ? 126.04230 110.20238 97.98130  1.000 161.59082 ? 10  PHE L CB  1 
ATOM   5134 C  CG  . PHE C 3 10  ? 126.00804 110.59637 96.53287  1.000 161.59082 ? 10  PHE L CG  1 
ATOM   5135 C  CD1 . PHE C 3 10  ? 124.81401 110.65188 95.83777  1.000 161.59082 ? 10  PHE L CD1 1 
ATOM   5136 C  CD2 . PHE C 3 10  ? 127.17898 110.91379 95.86659  1.000 161.59082 ? 10  PHE L CD2 1 
ATOM   5137 C  CE1 . PHE C 3 10  ? 124.78784 111.01314 94.50660  1.000 161.59082 ? 10  PHE L CE1 1 
ATOM   5138 C  CE2 . PHE C 3 10  ? 127.15994 111.27584 94.53427  1.000 161.59082 ? 10  PHE L CE2 1 
ATOM   5139 C  CZ  . PHE C 3 10  ? 125.96063 111.32523 93.85365  1.000 161.59082 ? 10  PHE L CZ  1 
ATOM   5140 N  N   . MET C 3 11  ? 124.37887 110.58015 100.73623 1.000 171.88867 ? 11  MET L N   1 
ATOM   5141 C  CA  . MET C 3 11  ? 124.07821 110.05506 102.06462 1.000 171.88867 ? 11  MET L CA  1 
ATOM   5142 C  C   . MET C 3 11  ? 122.94307 109.04442 101.98998 1.000 171.88867 ? 11  MET L C   1 
ATOM   5143 O  O   . MET C 3 11  ? 121.89590 109.32662 101.40152 1.000 171.88867 ? 11  MET L O   1 
ATOM   5144 C  CB  . MET C 3 11  ? 123.70989 111.18010 103.03975 1.000 171.88867 ? 11  MET L CB  1 
ATOM   5145 C  CG  . MET C 3 11  ? 124.89654 112.02388 103.49105 1.000 171.88867 ? 11  MET L CG  1 
ATOM   5146 S  SD  . MET C 3 11  ? 125.58769 111.43430 105.04930 1.000 171.88867 ? 11  MET L SD  1 
ATOM   5147 C  CE  . MET C 3 11  ? 124.31139 111.93965 106.19016 1.000 171.88867 ? 11  MET L CE  1 
ATOM   5148 N  N   . SER C 3 12  ? 123.15544 107.87793 102.59714 1.000 179.21973 ? 12  SER L N   1 
ATOM   5149 C  CA  . SER C 3 12  ? 122.21128 106.76772 102.57392 1.000 179.21973 ? 12  SER L CA  1 
ATOM   5150 C  C   . SER C 3 12  ? 121.33994 106.74270 103.82734 1.000 179.21973 ? 12  SER L C   1 
ATOM   5151 O  O   . SER C 3 12  ? 121.81360 107.04250 104.92738 1.000 179.21973 ? 12  SER L O   1 
ATOM   5152 C  CB  . SER C 3 12  ? 122.95645 105.43817 102.44356 1.000 179.21973 ? 12  SER L CB  1 
ATOM   5153 O  OG  . SER C 3 12  ? 123.94211 105.49787 101.42977 1.000 179.21973 ? 12  SER L OG  1 
ATOM   5154 N  N   . THR C 3 13  ? 120.06321 106.39469 103.65593 1.000 177.19912 ? 13  THR L N   1 
ATOM   5155 C  CA  . THR C 3 13  ? 119.13503 106.31100 104.77813 1.000 177.19912 ? 13  THR L CA  1 
ATOM   5156 C  C   . THR C 3 13  ? 117.92113 105.50091 104.34191 1.000 177.19912 ? 13  THR L C   1 
ATOM   5157 O  O   . THR C 3 13  ? 117.74810 105.18954 103.16211 1.000 177.19912 ? 13  THR L O   1 
ATOM   5158 C  CB  . THR C 3 13  ? 118.71196 107.69642 105.27282 1.000 177.19912 ? 13  THR L CB  1 
ATOM   5159 O  OG1 . THR C 3 13  ? 118.05762 107.57328 106.53990 1.000 177.19912 ? 13  THR L OG1 1 
ATOM   5160 C  CG2 . THR C 3 13  ? 117.75819 108.33761 104.28819 1.000 177.19912 ? 13  THR L CG2 1 
ATOM   5161 N  N   . SER C 3 14  ? 117.08612 105.15278 105.31673 1.000 178.14524 ? 14  SER L N   1 
ATOM   5162 C  CA  . SER C 3 14  ? 115.85141 104.42641 105.07414 1.000 178.14524 ? 14  SER L CA  1 
ATOM   5163 C  C   . SER C 3 14  ? 114.68048 105.22557 105.62437 1.000 178.14524 ? 14  SER L C   1 
ATOM   5164 O  O   . SER C 3 14  ? 114.85331 106.14961 106.42377 1.000 178.14524 ? 14  SER L O   1 
ATOM   5165 C  CB  . SER C 3 14  ? 115.87826 103.03066 105.70957 1.000 178.14524 ? 14  SER L CB  1 
ATOM   5166 O  OG  . SER C 3 14  ? 117.15181 102.42847 105.57604 1.000 178.14524 ? 14  SER L OG  1 
ATOM   5167 N  N   . VAL C 3 15  ? 113.47660 104.86205 105.18554 1.000 184.63955 ? 15  VAL L N   1 
ATOM   5168 C  CA  . VAL C 3 15  ? 112.28439 105.55913 105.64966 1.000 184.63955 ? 15  VAL L CA  1 
ATOM   5169 C  C   . VAL C 3 15  ? 112.04671 105.22263 107.11536 1.000 184.63955 ? 15  VAL L C   1 
ATOM   5170 O  O   . VAL C 3 15  ? 111.99332 104.04749 107.49928 1.000 184.63955 ? 15  VAL L O   1 
ATOM   5171 C  CB  . VAL C 3 15  ? 111.07073 105.19394 104.78316 1.000 184.63955 ? 15  VAL L CB  1 
ATOM   5172 C  CG1 . VAL C 3 15  ? 109.82934 105.92345 105.28604 1.000 184.63955 ? 15  VAL L CG1 1 
ATOM   5173 C  CG2 . VAL C 3 15  ? 111.34589 105.53902 103.33378 1.000 184.63955 ? 15  VAL L CG2 1 
ATOM   5174 N  N   . GLY C 3 16  ? 111.92225 106.25359 107.94563 1.000 180.31906 ? 16  GLY L N   1 
ATOM   5175 C  CA  . GLY C 3 16  ? 111.71914 106.08882 109.36908 1.000 180.31906 ? 16  GLY L CA  1 
ATOM   5176 C  C   . GLY C 3 16  ? 112.96983 106.23127 110.20909 1.000 180.31906 ? 16  GLY L C   1 
ATOM   5177 O  O   . GLY C 3 16  ? 112.86917 106.26098 111.44293 1.000 180.31906 ? 16  GLY L O   1 
ATOM   5178 N  N   . ASP C 3 17  ? 114.13649 106.33722 109.58095 1.000 179.42791 ? 17  ASP L N   1 
ATOM   5179 C  CA  . ASP C 3 17  ? 115.38876 106.47203 110.30159 1.000 179.42791 ? 17  ASP L CA  1 
ATOM   5180 C  C   . ASP C 3 17  ? 115.71243 107.94688 110.53084 1.000 179.42791 ? 17  ASP L C   1 
ATOM   5181 O  O   . ASP C 3 17  ? 114.95609 108.84539 110.15506 1.000 179.42791 ? 17  ASP L O   1 
ATOM   5182 C  CB  . ASP C 3 17  ? 116.50968 105.76855 109.53741 1.000 179.42791 ? 17  ASP L CB  1 
ATOM   5183 C  CG  . ASP C 3 17  ? 117.62540 105.29216 110.44462 1.000 179.42791 ? 17  ASP L CG  1 
ATOM   5184 O  OD1 . ASP C 3 17  ? 118.19399 106.12704 111.17997 1.000 179.42791 ? 17  ASP L OD1 1 
ATOM   5185 O  OD2 . ASP C 3 17  ? 117.93399 104.08117 110.41868 1.000 179.42791 ? 17  ASP L OD2 1 
ATOM   5186 N  N   . ARG C 3 18  ? 116.85287 108.20189 111.16542 1.000 168.06929 ? 18  ARG L N   1 
ATOM   5187 C  CA  . ARG C 3 18  ? 117.30855 109.55472 111.44138 1.000 168.06929 ? 18  ARG L CA  1 
ATOM   5188 C  C   . ARG C 3 18  ? 118.61468 109.79507 110.69991 1.000 168.06929 ? 18  ARG L C   1 
ATOM   5189 O  O   . ARG C 3 18  ? 119.50640 108.94045 110.70222 1.000 168.06929 ? 18  ARG L O   1 
ATOM   5190 C  CB  . ARG C 3 18  ? 117.48978 109.77875 112.95084 1.000 168.06929 ? 18  ARG L CB  1 
ATOM   5191 C  CG  . ARG C 3 18  ? 118.58001 110.77144 113.33437 1.000 168.06929 ? 18  ARG L CG  1 
ATOM   5192 C  CD  . ARG C 3 18  ? 119.86630 110.06288 113.74250 1.000 168.06929 ? 18  ARG L CD  1 
ATOM   5193 N  NE  . ARG C 3 18  ? 119.68859 109.25157 114.94073 1.000 168.06929 ? 18  ARG L NE  1 
ATOM   5194 C  CZ  . ARG C 3 18  ? 119.78370 109.71392 116.17977 1.000 168.06929 ? 18  ARG L CZ  1 
ATOM   5195 N  NH1 . ARG C 3 18  ? 120.05538 110.98531 116.42416 1.000 168.06929 ? 18  ARG L NH1 1 
ATOM   5196 N  NH2 . ARG C 3 18  ? 119.60424 108.87908 117.19932 1.000 168.06929 ? 18  ARG L NH2 1 
ATOM   5197 N  N   . VAL C 3 19  ? 118.72300 110.95790 110.06599 1.000 173.06379 ? 19  VAL L N   1 
ATOM   5198 C  CA  . VAL C 3 19  ? 119.87919 111.30905 109.24960 1.000 173.06379 ? 19  VAL L CA  1 
ATOM   5199 C  C   . VAL C 3 19  ? 120.48271 112.59205 109.80375 1.000 173.06379 ? 19  VAL L C   1 
ATOM   5200 O  O   . VAL C 3 19  ? 119.75488 113.49309 110.22735 1.000 173.06379 ? 19  VAL L O   1 
ATOM   5201 C  CB  . VAL C 3 19  ? 119.51701 111.44723 107.75427 1.000 173.06379 ? 19  VAL L CB  1 
ATOM   5202 C  CG1 . VAL C 3 19  ? 118.56609 112.60023 107.52164 1.000 173.06379 ? 19  VAL L CG1 1 
ATOM   5203 C  CG2 . VAL C 3 19  ? 120.77213 111.60449 106.91248 1.000 173.06379 ? 19  VAL L CG2 1 
ATOM   5204 N  N   . SER C 3 20  ? 121.80873 112.67212 109.83221 1.000 172.16700 ? 20  SER L N   1 
ATOM   5205 C  CA  . SER C 3 20  ? 122.48400 113.89322 110.26128 1.000 172.16700 ? 20  SER L CA  1 
ATOM   5206 C  C   . SER C 3 20  ? 123.39481 114.36231 109.13632 1.000 172.16700 ? 20  SER L C   1 
ATOM   5207 O  O   . SER C 3 20  ? 124.41877 113.73154 108.85305 1.000 172.16700 ? 20  SER L O   1 
ATOM   5208 C  CB  . SER C 3 20  ? 123.27353 113.65946 111.54783 1.000 172.16700 ? 20  SER L CB  1 
ATOM   5209 O  OG  . SER C 3 20  ? 122.40460 113.40797 112.63822 1.000 172.16700 ? 20  SER L OG  1 
ATOM   5210 N  N   . ILE C 3 21  ? 123.02361 115.47536 108.50896 1.000 159.27181 ? 21  ILE L N   1 
ATOM   5211 C  CA  . ILE C 3 21  ? 123.80789 116.09194 107.44444 1.000 159.27181 ? 21  ILE L CA  1 
ATOM   5212 C  C   . ILE C 3 21  ? 124.62890 117.23087 108.03804 1.000 159.27181 ? 21  ILE L C   1 
ATOM   5213 O  O   . ILE C 3 21  ? 124.08344 118.14930 108.66141 1.000 159.27181 ? 21  ILE L O   1 
ATOM   5214 C  CB  . ILE C 3 21  ? 122.92082 116.56865 106.28132 1.000 159.27181 ? 21  ILE L CB  1 
ATOM   5215 C  CG1 . ILE C 3 21  ? 123.75316 117.32919 105.24330 1.000 159.27181 ? 21  ILE L CG1 1 
ATOM   5216 C  CG2 . ILE C 3 21  ? 121.74899 117.39168 106.77507 1.000 159.27181 ? 21  ILE L CG2 1 
ATOM   5217 C  CD1 . ILE C 3 21  ? 125.00821 116.59765 104.79877 1.000 159.27181 ? 21  ILE L CD1 1 
ATOM   5218 N  N   . THR C 3 22  ? 125.94179 117.15998 107.85771 1.000 151.96163 ? 22  THR L N   1 
ATOM   5219 C  CA  . THR C 3 22  ? 126.88607 118.08876 108.45605 1.000 151.96163 ? 22  THR L CA  1 
ATOM   5220 C  C   . THR C 3 22  ? 127.26753 119.16709 107.44976 1.000 151.96163 ? 22  THR L C   1 
ATOM   5221 O  O   . THR C 3 22  ? 127.19718 118.96584 106.23478 1.000 151.96163 ? 22  THR L O   1 
ATOM   5222 C  CB  . THR C 3 22  ? 128.14439 117.36208 108.93343 1.000 151.96163 ? 22  THR L CB  1 
ATOM   5223 O  OG1 . THR C 3 22  ? 128.84703 116.83010 107.80356 1.000 151.96163 ? 22  THR L OG1 1 
ATOM   5224 C  CG2 . THR C 3 22  ? 127.77715 116.22553 109.87323 1.000 151.96163 ? 22  THR L CG2 1 
ATOM   5225 N  N   . CYS C 3 23  ? 127.67538 120.31961 107.97542 1.000 152.40254 ? 23  CYS L N   1 
ATOM   5226 C  CA  . CYS C 3 23  ? 128.08500 121.45344 107.16007 1.000 152.40254 ? 23  CYS L CA  1 
ATOM   5227 C  C   . CYS C 3 23  ? 129.16986 122.20581 107.91375 1.000 152.40254 ? 23  CYS L C   1 
ATOM   5228 O  O   . CYS C 3 23  ? 128.99449 122.56846 109.08551 1.000 152.40254 ? 23  CYS L O   1 
ATOM   5229 C  CB  . CYS C 3 23  ? 126.88733 122.36582 106.85445 1.000 152.40254 ? 23  CYS L CB  1 
ATOM   5230 S  SG  . CYS C 3 23  ? 127.23168 123.90518 105.95796 1.000 152.40254 ? 23  CYS L SG  1 
ATOM   5231 N  N   . LYS C 3 24  ? 130.28597 122.43545 107.22371 1.000 144.44325 ? 24  LYS L N   1 
ATOM   5232 C  CA  . LYS C 3 24  ? 131.48535 123.02360 107.79989 1.000 144.44325 ? 24  LYS L CA  1 
ATOM   5233 C  C   . LYS C 3 24  ? 131.79022 124.34643 107.11586 1.000 144.44325 ? 24  LYS L C   1 
ATOM   5234 O  O   . LYS C 3 24  ? 131.87845 124.41009 105.88513 1.000 144.44325 ? 24  LYS L O   1 
ATOM   5235 C  CB  . LYS C 3 24  ? 132.67374 122.06710 107.64649 1.000 144.44325 ? 24  LYS L CB  1 
ATOM   5236 C  CG  . LYS C 3 24  ? 133.98414 122.54942 108.25053 1.000 144.44325 ? 24  LYS L CG  1 
ATOM   5237 C  CD  . LYS C 3 24  ? 133.92649 122.58467 109.76574 1.000 144.44325 ? 24  LYS L CD  1 
ATOM   5238 C  CE  . LYS C 3 24  ? 135.26894 122.97401 110.36140 1.000 144.44325 ? 24  LYS L CE  1 
ATOM   5239 N  NZ  . LYS C 3 24  ? 135.50387 122.31291 111.67467 1.000 144.44325 ? 24  LYS L NZ  1 
ATOM   5240 N  N   . ALA C 3 25  ? 131.95135 125.39355 107.91740 1.000 146.14625 ? 25  ALA L N   1 
ATOM   5241 C  CA  . ALA C 3 25  ? 132.24873 126.72513 107.41687 1.000 146.14625 ? 25  ALA L CA  1 
ATOM   5242 C  C   . ALA C 3 25  ? 133.75378 126.94906 107.37153 1.000 146.14625 ? 25  ALA L C   1 
ATOM   5243 O  O   . ALA C 3 25  ? 134.51127 126.36654 108.15205 1.000 146.14625 ? 25  ALA L O   1 
ATOM   5244 C  CB  . ALA C 3 25  ? 131.58773 127.79220 108.28990 1.000 146.14625 ? 25  ALA L CB  1 
ATOM   5245 N  N   . SER C 3 26  ? 134.18462 127.80278 106.44021 1.000 143.09817 ? 26  SER L N   1 
ATOM   5246 C  CA  . SER C 3 26  ? 135.60971 128.08766 106.32216 1.000 143.09817 ? 26  SER L CA  1 
ATOM   5247 C  C   . SER C 3 26  ? 136.12591 128.85332 107.53284 1.000 143.09817 ? 26  SER L C   1 
ATOM   5248 O  O   . SER C 3 26  ? 137.27630 128.66101 107.94141 1.000 143.09817 ? 26  SER L O   1 
ATOM   5249 C  CB  . SER C 3 26  ? 135.88585 128.87188 105.04038 1.000 143.09817 ? 26  SER L CB  1 
ATOM   5250 O  OG  . SER C 3 26  ? 136.03744 130.25308 105.31533 1.000 143.09817 ? 26  SER L OG  1 
ATOM   5251 N  N   . GLN C 3 27  ? 135.29618 129.71483 108.11905 1.000 143.34507 ? 27  GLN L N   1 
ATOM   5252 C  CA  . GLN C 3 27  ? 135.66232 130.48112 109.30049 1.000 143.34507 ? 27  GLN L CA  1 
ATOM   5253 C  C   . GLN C 3 27  ? 134.43112 130.63253 110.18319 1.000 143.34507 ? 27  GLN L C   1 
ATOM   5254 O  O   . GLN C 3 27  ? 133.33970 130.16041 109.85106 1.000 143.34507 ? 27  GLN L O   1 
ATOM   5255 C  CB  . GLN C 3 27  ? 136.23843 131.85176 108.92464 1.000 143.34507 ? 27  GLN L CB  1 
ATOM   5256 C  CG  . GLN C 3 27  ? 137.65676 131.81112 108.38566 1.000 143.34507 ? 27  GLN L CG  1 
ATOM   5257 C  CD  . GLN C 3 27  ? 137.78607 132.49431 107.04087 1.000 143.34507 ? 27  GLN L CD  1 
ATOM   5258 O  OE1 . GLN C 3 27  ? 137.36537 131.95743 106.01694 1.000 143.34507 ? 27  GLN L OE1 1 
ATOM   5259 N  NE2 . GLN C 3 27  ? 138.37071 133.68640 107.03616 1.000 143.34507 ? 27  GLN L NE2 1 
ATOM   5260 N  N   . ASP C 3 28  ? 134.61591 131.28989 111.32438 1.000 153.76983 ? 28  ASP L N   1 
ATOM   5261 C  CA  . ASP C 3 28  ? 133.53095 131.47577 112.27962 1.000 153.76983 ? 28  ASP L CA  1 
ATOM   5262 C  C   . ASP C 3 28  ? 132.44298 132.35338 111.67100 1.000 153.76983 ? 28  ASP L C   1 
ATOM   5263 O  O   . ASP C 3 28  ? 132.70840 133.49048 111.26726 1.000 153.76983 ? 28  ASP L O   1 
ATOM   5264 C  CB  . ASP C 3 28  ? 134.06193 132.09413 113.56941 1.000 153.76983 ? 28  ASP L CB  1 
ATOM   5265 C  CG  . ASP C 3 28  ? 133.17676 131.79776 114.76273 1.000 153.76983 ? 28  ASP L CG  1 
ATOM   5266 O  OD1 . ASP C 3 28  ? 132.24414 130.97902 114.62153 1.000 153.76983 ? 28  ASP L OD1 1 
ATOM   5267 O  OD2 . ASP C 3 28  ? 133.41391 132.38090 115.84157 1.000 153.76983 ? 28  ASP L OD2 1 
ATOM   5268 N  N   . VAL C 3 29  ? 131.21964 131.82814 111.60096 1.000 146.25168 ? 29  VAL L N   1 
ATOM   5269 C  CA  . VAL C 3 29  ? 130.07336 132.57858 111.10947 1.000 146.25168 ? 29  VAL L CA  1 
ATOM   5270 C  C   . VAL C 3 29  ? 128.99536 132.73277 112.17413 1.000 146.25168 ? 29  VAL L C   1 
ATOM   5271 O  O   . VAL C 3 29  ? 127.88903 133.18075 111.87208 1.000 146.25168 ? 29  VAL L O   1 
ATOM   5272 C  CB  . VAL C 3 29  ? 129.49299 131.93345 109.83643 1.000 146.25168 ? 29  VAL L CB  1 
ATOM   5273 C  CG1 . VAL C 3 29  ? 130.46699 132.08271 108.68216 1.000 146.25168 ? 29  VAL L CG1 1 
ATOM   5274 C  CG2 . VAL C 3 29  ? 129.17615 130.47014 110.08673 1.000 146.25168 ? 29  VAL L CG2 1 
ATOM   5275 N  N   . GLY C 3 30  ? 129.30241 132.37613 113.41304 1.000 142.98717 ? 30  GLY L N   1 
ATOM   5276 C  CA  . GLY C 3 30  ? 128.32396 132.40488 114.48747 1.000 142.98717 ? 30  GLY L CA  1 
ATOM   5277 C  C   . GLY C 3 30  ? 127.13830 131.49865 114.21777 1.000 142.98717 ? 30  GLY L C   1 
ATOM   5278 O  O   . GLY C 3 30  ? 127.27265 130.27396 114.10670 1.000 142.98717 ? 30  GLY L O   1 
ATOM   5279 N  N   . THR C 3 31  ? 125.95183 132.10203 114.11106 1.000 145.33712 ? 31  THR L N   1 
ATOM   5280 C  CA  . THR C 3 31  ? 124.72702 131.38493 113.77298 1.000 145.33712 ? 31  THR L CA  1 
ATOM   5281 C  C   . THR C 3 31  ? 124.01281 131.96404 112.55558 1.000 145.33712 ? 31  THR L C   1 
ATOM   5282 O  O   . THR C 3 31  ? 122.81923 131.70585 112.37221 1.000 145.33712 ? 31  THR L O   1 
ATOM   5283 C  CB  . THR C 3 31  ? 123.77442 131.36215 114.96981 1.000 145.33712 ? 31  THR L CB  1 
ATOM   5284 O  OG1 . THR C 3 31  ? 123.61314 132.69092 115.48189 1.000 145.33712 ? 31  THR L OG1 1 
ATOM   5285 C  CG2 . THR C 3 31  ? 124.32274 130.46598 116.06605 1.000 145.33712 ? 31  THR L CG2 1 
ATOM   5286 N  N   . ASP C 3 32  ? 124.69936 132.74106 111.71581 1.000 142.98863 ? 32  ASP L N   1 
ATOM   5287 C  CA  . ASP C 3 32  ? 124.04615 133.34387 110.55229 1.000 142.98863 ? 32  ASP L CA  1 
ATOM   5288 C  C   . ASP C 3 32  ? 123.99364 132.33020 109.40728 1.000 142.98863 ? 32  ASP L C   1 
ATOM   5289 O  O   . ASP C 3 32  ? 124.59637 132.49797 108.34516 1.000 142.98863 ? 32  ASP L O   1 
ATOM   5290 C  CB  . ASP C 3 32  ? 124.79382 134.60189 110.13274 1.000 142.98863 ? 32  ASP L CB  1 
ATOM   5291 C  CG  . ASP C 3 32  ? 124.69256 135.71296 111.15795 1.000 142.98863 ? 32  ASP L CG  1 
ATOM   5292 O  OD1 . ASP C 3 32  ? 124.16352 135.46019 112.25847 1.000 142.98863 ? 32  ASP L OD1 1 
ATOM   5293 O  OD2 . ASP C 3 32  ? 125.15120 136.83801 110.86726 1.000 142.98863 ? 32  ASP L OD2 1 
ATOM   5294 N  N   . VAL C 3 33  ? 123.22785 131.26398 109.63520 1.000 133.45587 ? 33  VAL L N   1 
ATOM   5295 C  CA  . VAL C 3 33  ? 123.13289 130.14492 108.70393 1.000 133.45587 ? 33  VAL L CA  1 
ATOM   5296 C  C   . VAL C 3 33  ? 121.68030 129.74786 108.47811 1.000 133.45587 ? 33  VAL L C   1 
ATOM   5297 O  O   . VAL C 3 33  ? 120.87647 129.71595 109.41633 1.000 133.45587 ? 33  VAL L O   1 
ATOM   5298 C  CB  . VAL C 3 33  ? 123.97141 128.94312 109.17904 1.000 133.45587 ? 33  VAL L CB  1 
ATOM   5299 C  CG1 . VAL C 3 33  ? 123.65450 127.70298 108.35994 1.000 133.45587 ? 33  VAL L CG1 1 
ATOM   5300 C  CG2 . VAL C 3 33  ? 125.42608 129.28421 109.01289 1.000 133.45587 ? 33  VAL L CG2 1 
ATOM   5301 N  N   . ALA C 3 34  ? 121.35112 129.45733 107.22289 1.000 134.01746 ? 34  ALA L N   1 
ATOM   5302 C  CA  . ALA C 3 34  ? 120.04412 128.97141 106.81523 1.000 134.01746 ? 34  ALA L CA  1 
ATOM   5303 C  C   . ALA C 3 34  ? 120.22918 127.65785 106.06692 1.000 134.01746 ? 34  ALA L C   1 
ATOM   5304 O  O   . ALA C 3 34  ? 121.30755 127.36027 105.55011 1.000 134.01746 ? 34  ALA L O   1 
ATOM   5305 C  CB  . ALA C 3 34  ? 119.29998 129.98186 105.93379 1.000 134.01746 ? 34  ALA L CB  1 
ATOM   5306 N  N   . TRP C 3 35  ? 119.17149 126.85371 106.04655 1.000 144.04796 ? 35  TRP L N   1 
ATOM   5307 C  CA  . TRP C 3 35  ? 119.15732 125.56712 105.35974 1.000 144.04796 ? 35  TRP L CA  1 
ATOM   5308 C  C   . TRP C 3 35  ? 118.00176 125.49908 104.37690 1.000 144.04796 ? 35  TRP L C   1 
ATOM   5309 O  O   . TRP C 3 35  ? 116.92141 126.03696 104.63809 1.000 144.04796 ? 35  TRP L O   1 
ATOM   5310 C  CB  . TRP C 3 35  ? 119.05908 124.39311 106.34452 1.000 144.04796 ? 35  TRP L CB  1 
ATOM   5311 C  CG  . TRP C 3 35  ? 120.32270 124.08371 107.07562 1.000 144.04796 ? 35  TRP L CG  1 
ATOM   5312 C  CD1 . TRP C 3 35  ? 120.71202 124.54982 108.29330 1.000 144.04796 ? 35  TRP L CD1 1 
ATOM   5313 C  CD2 . TRP C 3 35  ? 121.33270 123.15898 106.65949 1.000 144.04796 ? 35  TRP L CD2 1 
ATOM   5314 N  NE1 . TRP C 3 35  ? 121.92496 124.00840 108.64272 1.000 144.04796 ? 35  TRP L NE1 1 
ATOM   5315 C  CE2 . TRP C 3 35  ? 122.32451 123.14633 107.65642 1.000 144.04796 ? 35  TRP L CE2 1 
ATOM   5316 C  CE3 . TRP C 3 35  ? 121.50175 122.35340 105.53028 1.000 144.04796 ? 35  TRP L CE3 1 
ATOM   5317 C  CZ2 . TRP C 3 35  ? 123.46928 122.36033 107.55881 1.000 144.04796 ? 35  TRP L CZ2 1 
ATOM   5318 C  CZ3 . TRP C 3 35  ? 122.63927 121.57503 105.43386 1.000 144.04796 ? 35  TRP L CZ3 1 
ATOM   5319 C  CH2 . TRP C 3 35  ? 123.60622 121.58199 106.44214 1.000 144.04796 ? 35  TRP L CH2 1 
ATOM   5320 N  N   . TYR C 3 36  ? 118.22981 124.83404 103.24451 1.000 130.84102 ? 36  TYR L N   1 
ATOM   5321 C  CA  . TYR C 3 36  ? 117.20680 124.73472 102.21977 1.000 130.84102 ? 36  TYR L CA  1 
ATOM   5322 C  C   . TYR C 3 36  ? 117.10252 123.29887 101.72623 1.000 130.84102 ? 36  TYR L C   1 
ATOM   5323 O  O   . TYR C 3 36  ? 118.05426 122.51020 101.80445 1.000 130.84102 ? 36  TYR L O   1 
ATOM   5324 C  CB  . TYR C 3 36  ? 117.51154 125.64804 101.02570 1.000 130.84102 ? 36  TYR L CB  1 
ATOM   5325 C  CG  . TYR C 3 36  ? 117.59044 127.12123 101.34434 1.000 130.84102 ? 36  TYR L CG  1 
ATOM   5326 C  CD1 . TYR C 3 36  ? 116.45788 127.84110 101.68870 1.000 130.84102 ? 36  TYR L CD1 1 
ATOM   5327 C  CD2 . TYR C 3 36  ? 118.80248 127.79415 101.28929 1.000 130.84102 ? 36  TYR L CD2 1 
ATOM   5328 C  CE1 . TYR C 3 36  ? 116.53053 129.18843 101.97260 1.000 130.84102 ? 36  TYR L CE1 1 
ATOM   5329 C  CE2 . TYR C 3 36  ? 118.88509 129.14068 101.57240 1.000 130.84102 ? 36  TYR L CE2 1 
ATOM   5330 C  CZ  . TYR C 3 36  ? 117.74525 129.83284 101.91393 1.000 130.84102 ? 36  TYR L CZ  1 
ATOM   5331 O  OH  . TYR C 3 36  ? 117.81890 131.17628 102.19792 1.000 130.84102 ? 36  TYR L OH  1 
ATOM   5332 N  N   . GLN C 3 37  ? 115.93119 123.00330 101.16080 1.000 141.25059 ? 37  GLN L N   1 
ATOM   5333 C  CA  . GLN C 3 37  ? 115.60825 121.72675 100.54044 1.000 141.25059 ? 37  GLN L CA  1 
ATOM   5334 C  C   . GLN C 3 37  ? 115.13965 121.98823 99.12021  1.000 141.25059 ? 37  GLN L C   1 
ATOM   5335 O  O   . GLN C 3 37  ? 114.31587 122.87801 98.89113  1.000 141.25059 ? 37  GLN L O   1 
ATOM   5336 C  CB  . GLN C 3 37  ? 114.52138 120.98676 101.32801 1.000 141.25059 ? 37  GLN L CB  1 
ATOM   5337 C  CG  . GLN C 3 37  ? 113.91965 119.79690 100.60144 1.000 141.25059 ? 37  GLN L CG  1 
ATOM   5338 C  CD  . GLN C 3 37  ? 112.71693 119.21991 101.32507 1.000 141.25059 ? 37  GLN L CD  1 
ATOM   5339 O  OE1 . GLN C 3 37  ? 111.66209 119.84972 101.39321 1.000 141.25059 ? 37  GLN L OE1 1 
ATOM   5340 N  NE2 . GLN C 3 37  ? 112.86600 118.01429 101.86030 1.000 141.25059 ? 37  GLN L NE2 1 
ATOM   5341 N  N   . GLN C 3 38  ? 115.64115 121.19663 98.17965  1.000 140.72433 ? 38  GLN L N   1 
ATOM   5342 C  CA  . GLN C 3 38  ? 115.29725 121.32273 96.77137  1.000 140.72433 ? 38  GLN L CA  1 
ATOM   5343 C  C   . GLN C 3 38  ? 115.01127 119.94418 96.20033  1.000 140.72433 ? 38  GLN L C   1 
ATOM   5344 O  O   . GLN C 3 38  ? 115.88080 119.06559 96.22243  1.000 140.72433 ? 38  GLN L O   1 
ATOM   5345 C  CB  . GLN C 3 38  ? 116.42498 122.00010 95.98931  1.000 140.72433 ? 38  GLN L CB  1 
ATOM   5346 C  CG  . GLN C 3 38  ? 116.16238 122.10519 94.49989  1.000 140.72433 ? 38  GLN L CG  1 
ATOM   5347 C  CD  . GLN C 3 38  ? 117.15037 123.01134 93.79563  1.000 140.72433 ? 38  GLN L CD  1 
ATOM   5348 O  OE1 . GLN C 3 38  ? 118.35919 122.91351 94.00500  1.000 140.72433 ? 38  GLN L OE1 1 
ATOM   5349 N  NE2 . GLN C 3 38  ? 116.63945 123.90005 92.95202  1.000 140.72433 ? 38  GLN L NE2 1 
ATOM   5350 N  N   . LYS C 3 39  ? 113.79411 119.75385 95.71929  1.000 147.42273 ? 39  LYS L N   1 
ATOM   5351 C  CA  . LYS C 3 39  ? 113.37833 118.53911 95.04235  1.000 147.42273 ? 39  LYS L CA  1 
ATOM   5352 C  C   . LYS C 3 39  ? 113.63229 118.68115 93.55038  1.000 147.42273 ? 39  LYS L C   1 
ATOM   5353 O  O   . LYS C 3 39  ? 113.72082 119.79902 93.03306  1.000 147.42273 ? 39  LYS L O   1 
ATOM   5354 C  CB  . LYS C 3 39  ? 111.89870 118.26958 95.30330  1.000 147.42273 ? 39  LYS L CB  1 
ATOM   5355 C  CG  . LYS C 3 39  ? 111.59704 117.76387 96.70076  1.000 147.42273 ? 39  LYS L CG  1 
ATOM   5356 C  CD  . LYS C 3 39  ? 110.16105 118.06085 97.09374  1.000 147.42273 ? 39  LYS L CD  1 
ATOM   5357 C  CE  . LYS C 3 39  ? 110.03387 119.44242 97.70986  1.000 147.42273 ? 39  LYS L CE  1 
ATOM   5358 N  NZ  . LYS C 3 39  ? 109.76219 119.37133 99.17114  1.000 147.42273 ? 39  LYS L NZ  1 
ATOM   5359 N  N   . PRO C 3 40  ? 113.78065 117.57176 92.82799  1.000 157.99232 ? 40  PRO L N   1 
ATOM   5360 C  CA  . PRO C 3 40  ? 114.05546 117.67320 91.38920  1.000 157.99232 ? 40  PRO L CA  1 
ATOM   5361 C  C   . PRO C 3 40  ? 112.96026 118.44698 90.66976  1.000 157.99232 ? 40  PRO L C   1 
ATOM   5362 O  O   . PRO C 3 40  ? 111.76867 118.17791 90.83665  1.000 157.99232 ? 40  PRO L O   1 
ATOM   5363 C  CB  . PRO C 3 40  ? 114.10836 116.21046 90.93643  1.000 157.99232 ? 40  PRO L CB  1 
ATOM   5364 C  CG  . PRO C 3 40  ? 114.49485 115.45662 92.15963  1.000 157.99232 ? 40  PRO L CG  1 
ATOM   5365 C  CD  . PRO C 3 40  ? 113.85921 116.18180 93.30963  1.000 157.99232 ? 40  PRO L CD  1 
ATOM   5366 N  N   . GLY C 3 41  ? 113.38155 119.42204 89.86799  1.000 164.15705 ? 41  GLY L N   1 
ATOM   5367 C  CA  . GLY C 3 41  ? 112.47085 120.25400 89.10952  1.000 164.15705 ? 41  GLY L CA  1 
ATOM   5368 C  C   . GLY C 3 41  ? 111.71385 121.28903 89.90856  1.000 164.15705 ? 41  GLY L C   1 
ATOM   5369 O  O   . GLY C 3 41  ? 110.83573 121.95399 89.35160  1.000 164.15705 ? 41  GLY L O   1 
ATOM   5370 N  N   . GLN C 3 42  ? 112.01680 121.44997 91.19295  1.000 151.64705 ? 42  GLN L N   1 
ATOM   5371 C  CA  . GLN C 3 42  ? 111.30928 122.39208 92.04635  1.000 151.64705 ? 42  GLN L CA  1 
ATOM   5372 C  C   . GLN C 3 42  ? 112.28947 123.37124 92.67960  1.000 151.64705 ? 42  GLN L C   1 
ATOM   5373 O  O   . GLN C 3 42  ? 113.50577 123.16600 92.67523  1.000 151.64705 ? 42  GLN L O   1 
ATOM   5374 C  CB  . GLN C 3 42  ? 110.51065 121.66057 93.13131  1.000 151.64705 ? 42  GLN L CB  1 
ATOM   5375 C  CG  . GLN C 3 42  ? 109.28930 120.93348 92.60346  1.000 151.64705 ? 42  GLN L CG  1 
ATOM   5376 C  CD  . GLN C 3 42  ? 108.53400 120.20229 93.69185  1.000 151.64705 ? 42  GLN L CD  1 
ATOM   5377 O  OE1 . GLN C 3 42  ? 108.99671 119.18661 94.20995  1.000 151.64705 ? 42  GLN L OE1 1 
ATOM   5378 N  NE2 . GLN C 3 42  ? 107.36390 120.71858 94.04809  1.000 151.64705 ? 42  GLN L NE2 1 
ATOM   5379 N  N   . SER C 3 43  ? 111.74007 124.44936 93.22757  1.000 133.11581 ? 43  SER L N   1 
ATOM   5380 C  CA  . SER C 3 43  ? 112.55577 125.48326 93.83614  1.000 133.11581 ? 43  SER L CA  1 
ATOM   5381 C  C   . SER C 3 43  ? 112.97353 125.08212 95.24719  1.000 133.11581 ? 43  SER L C   1 
ATOM   5382 O  O   . SER C 3 43  ? 112.33343 124.23990 95.88035  1.000 133.11581 ? 43  SER L O   1 
ATOM   5383 C  CB  . SER C 3 43  ? 111.78444 126.79763 93.87258  1.000 133.11581 ? 43  SER L CB  1 
ATOM   5384 O  OG  . SER C 3 43  ? 110.43183 126.57843 94.22945  1.000 133.11581 ? 43  SER L OG  1 
ATOM   5385 N  N   . PRO C 3 44  ? 114.05272 125.66846 95.76184  1.000 128.00387 ? 44  PRO L N   1 
ATOM   5386 C  CA  . PRO C 3 44  ? 114.43995 125.41006 97.15182  1.000 128.00387 ? 44  PRO L CA  1 
ATOM   5387 C  C   . PRO C 3 44  ? 113.38306 125.89794 98.13192  1.000 128.00387 ? 44  PRO L C   1 
ATOM   5388 O  O   . PRO C 3 44  ? 112.57647 126.78031 97.83210  1.000 128.00387 ? 44  PRO L O   1 
ATOM   5389 C  CB  . PRO C 3 44  ? 115.74891 126.19218 97.30970  1.000 128.00387 ? 44  PRO L CB  1 
ATOM   5390 C  CG  . PRO C 3 44  ? 116.27186 126.33411 95.92686  1.000 128.00387 ? 44  PRO L CG  1 
ATOM   5391 C  CD  . PRO C 3 44  ? 115.06964 126.45305 95.04353  1.000 128.00387 ? 44  PRO L CD  1 
ATOM   5392 N  N   . LYS C 3 45  ? 113.39558 125.30999 99.32746  1.000 137.06740 ? 45  LYS L N   1 
ATOM   5393 C  CA  . LYS C 3 45  ? 112.42544 125.65958 100.35764 1.000 137.06740 ? 45  LYS L CA  1 
ATOM   5394 C  C   . LYS C 3 45  ? 113.13778 125.74550 101.69778 1.000 137.06740 ? 45  LYS L C   1 
ATOM   5395 O  O   . LYS C 3 45  ? 113.82702 124.80374 102.09896 1.000 137.06740 ? 45  LYS L O   1 
ATOM   5396 C  CB  . LYS C 3 45  ? 111.28925 124.63202 100.43431 1.000 137.06740 ? 45  LYS L CB  1 
ATOM   5397 C  CG  . LYS C 3 45  ? 110.57328 124.37756 99.11803  1.000 137.06740 ? 45  LYS L CG  1 
ATOM   5398 C  CD  . LYS C 3 45  ? 109.65139 125.53160 98.75460  1.000 137.06740 ? 45  LYS L CD  1 
ATOM   5399 C  CE  . LYS C 3 45  ? 108.69733 125.14357 97.63471  1.000 137.06740 ? 45  LYS L CE  1 
ATOM   5400 N  NZ  . LYS C 3 45  ? 108.45900 123.67410 97.59754  1.000 137.06740 ? 45  LYS L NZ  1 
ATOM   5401 N  N   . LEU C 3 46  ? 112.97568 126.87885 102.37572 1.000 138.74911 ? 46  LEU L N   1 
ATOM   5402 C  CA  . LEU C 3 46  ? 113.65354 127.11414 103.64392 1.000 138.74911 ? 46  LEU L CA  1 
ATOM   5403 C  C   . LEU C 3 46  ? 113.04988 126.27239 104.76420 1.000 138.74911 ? 46  LEU L C   1 
ATOM   5404 O  O   . LEU C 3 46  ? 111.82795 126.22063 104.93220 1.000 138.74911 ? 46  LEU L O   1 
ATOM   5405 C  CB  . LEU C 3 46  ? 113.61499 128.60264 103.99610 1.000 138.74911 ? 46  LEU L CB  1 
ATOM   5406 C  CG  . LEU C 3 46  ? 112.46580 129.19874 104.80728 1.000 138.74911 ? 46  LEU L CG  1 
ATOM   5407 C  CD1 . LEU C 3 46  ? 112.83985 130.58843 105.28118 1.000 138.74911 ? 46  LEU L CD1 1 
ATOM   5408 C  CD2 . LEU C 3 46  ? 111.19582 129.23678 103.97846 1.000 138.74911 ? 46  LEU L CD2 1 
ATOM   5409 N  N   . LEU C 3 47  ? 113.90730 125.57422 105.50405 1.000 140.12983 ? 47  LEU L N   1 
ATOM   5410 C  CA  . LEU C 3 47  ? 113.48979 124.77315 106.64864 1.000 140.12983 ? 47  LEU L CA  1 
ATOM   5411 C  C   . LEU C 3 47  ? 113.89683 125.40782 107.96824 1.000 140.12983 ? 47  LEU L C   1 
ATOM   5412 O  O   . LEU C 3 47  ? 113.06034 125.57904 108.85961 1.000 140.12983 ? 47  LEU L O   1 
ATOM   5413 C  CB  . LEU C 3 47  ? 114.04459 123.34367 106.56859 1.000 140.12983 ? 47  LEU L CB  1 
ATOM   5414 C  CG  . LEU C 3 47  ? 113.90282 122.61378 105.23485 1.000 140.12983 ? 47  LEU L CG  1 
ATOM   5415 C  CD1 . LEU C 3 47  ? 115.09751 122.88399 104.36354 1.000 140.12983 ? 47  LEU L CD1 1 
ATOM   5416 C  CD2 . LEU C 3 47  ? 113.70932 121.12623 105.43087 1.000 140.12983 ? 47  LEU L CD2 1 
ATOM   5417 N  N   . ILE C 3 48  ? 115.17001 125.76620 108.11232 1.000 146.15093 ? 48  ILE L N   1 
ATOM   5418 C  CA  . ILE C 3 48  ? 115.70582 126.30060 109.35595 1.000 146.15093 ? 48  ILE L CA  1 
ATOM   5419 C  C   . ILE C 3 48  ? 116.48883 127.56951 109.04132 1.000 146.15093 ? 48  ILE L C   1 
ATOM   5420 O  O   . ILE C 3 48  ? 117.12635 127.68112 107.98607 1.000 146.15093 ? 48  ILE L O   1 
ATOM   5421 C  CB  . ILE C 3 48  ? 116.58178 125.26591 110.09877 1.000 146.15093 ? 48  ILE L CB  1 
ATOM   5422 C  CG1 . ILE C 3 48  ? 116.27689 125.28186 111.59573 1.000 146.15093 ? 48  ILE L CG1 1 
ATOM   5423 C  CG2 . ILE C 3 48  ? 118.05265 125.54274 109.90074 1.000 146.15093 ? 48  ILE L CG2 1 
ATOM   5424 C  CD1 . ILE C 3 48  ? 115.69585 123.98840 112.11394 1.000 146.15093 ? 48  ILE L CD1 1 
ATOM   5425 N  N   . TYR C 3 49  ? 116.40568 128.53696 109.95176 1.000 138.00755 ? 49  TYR L N   1 
ATOM   5426 C  CA  . TYR C 3 49  ? 117.24259 129.72638 109.95959 1.000 138.00755 ? 49  TYR L CA  1 
ATOM   5427 C  C   . TYR C 3 49  ? 117.74987 129.96075 111.37540 1.000 138.00755 ? 49  TYR L C   1 
ATOM   5428 O  O   . TYR C 3 49  ? 117.19781 129.43814 112.34681 1.000 138.00755 ? 49  TYR L O   1 
ATOM   5429 C  CB  . TYR C 3 49  ? 116.48675 130.95022 109.41800 1.000 138.00755 ? 49  TYR L CB  1 
ATOM   5430 C  CG  . TYR C 3 49  ? 115.48756 131.56239 110.37175 1.000 138.00755 ? 49  TYR L CG  1 
ATOM   5431 C  CD1 . TYR C 3 49  ? 114.17648 131.10980 110.40912 1.000 138.00755 ? 49  TYR L CD1 1 
ATOM   5432 C  CD2 . TYR C 3 49  ? 115.84243 132.61093 111.20935 1.000 138.00755 ? 49  TYR L CD2 1 
ATOM   5433 C  CE1 . TYR C 3 49  ? 113.25185 131.66822 111.26580 1.000 138.00755 ? 49  TYR L CE1 1 
ATOM   5434 C  CE2 . TYR C 3 49  ? 114.92308 133.17551 112.07231 1.000 138.00755 ? 49  TYR L CE2 1 
ATOM   5435 C  CZ  . TYR C 3 49  ? 113.62919 132.70009 112.09509 1.000 138.00755 ? 49  TYR L CZ  1 
ATOM   5436 O  OH  . TYR C 3 49  ? 112.70820 133.25720 112.95106 1.000 138.00755 ? 49  TYR L OH  1 
ATOM   5437 N  N   . TRP C 3 50  ? 118.81721 130.75577 111.47771 1.000 137.27207 ? 50  TRP L N   1 
ATOM   5438 C  CA  . TRP C 3 50  ? 119.50437 130.99974 112.74802 1.000 137.27207 ? 50  TRP L CA  1 
ATOM   5439 C  C   . TRP C 3 50  ? 119.92069 129.68571 113.40000 1.000 137.27207 ? 50  TRP L C   1 
ATOM   5440 O  O   . TRP C 3 50  ? 119.79027 129.50140 114.61229 1.000 137.27207 ? 50  TRP L O   1 
ATOM   5441 C  CB  . TRP C 3 50  ? 118.64033 131.82012 113.70890 1.000 137.27207 ? 50  TRP L CB  1 
ATOM   5442 C  CG  . TRP C 3 50  ? 119.42499 132.71525 114.61644 1.000 137.27207 ? 50  TRP L CG  1 
ATOM   5443 C  CD1 . TRP C 3 50  ? 119.54840 132.59679 115.97004 1.000 137.27207 ? 50  TRP L CD1 1 
ATOM   5444 C  CD2 . TRP C 3 50  ? 120.18814 133.86668 114.24423 1.000 137.27207 ? 50  TRP L CD2 1 
ATOM   5445 N  NE1 . TRP C 3 50  ? 120.34503 133.59931 116.46321 1.000 137.27207 ? 50  TRP L NE1 1 
ATOM   5446 C  CE2 . TRP C 3 50  ? 120.75001 134.39375 115.42388 1.000 137.27207 ? 50  TRP L CE2 1 
ATOM   5447 C  CE3 . TRP C 3 50  ? 120.45243 134.50301 113.02890 1.000 137.27207 ? 50  TRP L CE3 1 
ATOM   5448 C  CZ2 . TRP C 3 50  ? 121.55903 135.52554 115.42355 1.000 137.27207 ? 50  TRP L CZ2 1 
ATOM   5449 C  CZ3 . TRP C 3 50  ? 121.25372 135.62716 113.03119 1.000 137.27207 ? 50  TRP L CZ3 1 
ATOM   5450 C  CH2 . TRP C 3 50  ? 121.79929 136.12656 114.22013 1.000 137.27207 ? 50  TRP L CH2 1 
ATOM   5451 N  N   . ALA C 3 51  ? 120.38570 128.75404 112.56615 1.000 137.72922 ? 51  ALA L N   1 
ATOM   5452 C  CA  . ALA C 3 51  ? 120.96122 127.47498 112.96704 1.000 137.72922 ? 51  ALA L CA  1 
ATOM   5453 C  C   . ALA C 3 51  ? 119.91538 126.50731 113.50632 1.000 137.72922 ? 51  ALA L C   1 
ATOM   5454 O  O   . ALA C 3 51  ? 120.02481 125.29553 113.29543 1.000 137.72922 ? 51  ALA L O   1 
ATOM   5455 C  CB  . ALA C 3 51  ? 122.07523 127.67778 113.99898 1.000 137.72922 ? 51  ALA L CB  1 
ATOM   5456 N  N   . SER C 3 52  ? 118.90041 127.01994 114.20575 1.000 139.29649 ? 52  SER L N   1 
ATOM   5457 C  CA  . SER C 3 52  ? 117.97885 126.13530 114.90099 1.000 139.29649 ? 52  SER L CA  1 
ATOM   5458 C  C   . SER C 3 52  ? 116.51019 126.53475 114.85080 1.000 139.29649 ? 52  SER L C   1 
ATOM   5459 O  O   . SER C 3 52  ? 115.68813 125.80715 115.41615 1.000 139.29649 ? 52  SER L O   1 
ATOM   5460 C  CB  . SER C 3 52  ? 118.39976 125.99896 116.37329 1.000 139.29649 ? 52  SER L CB  1 
ATOM   5461 O  OG  . SER C 3 52  ? 118.36462 127.25389 117.02925 1.000 139.29649 ? 52  SER L OG  1 
ATOM   5462 N  N   . ILE C 3 53  ? 116.13677 127.63989 114.21275 1.000 139.69458 ? 53  ILE L N   1 
ATOM   5463 C  CA  . ILE C 3 53  ? 114.73798 128.05452 114.21562 1.000 139.69458 ? 53  ILE L CA  1 
ATOM   5464 C  C   . ILE C 3 53  ? 114.05302 127.47313 112.98844 1.000 139.69458 ? 53  ILE L C   1 
ATOM   5465 O  O   . ILE C 3 53  ? 114.41654 127.79240 111.85185 1.000 139.69458 ? 53  ILE L O   1 
ATOM   5466 C  CB  . ILE C 3 53  ? 114.61005 129.58423 114.23822 1.000 139.69458 ? 53  ILE L CB  1 
ATOM   5467 C  CG1 . ILE C 3 53  ? 115.42313 130.17079 115.38996 1.000 139.69458 ? 53  ILE L CG1 1 
ATOM   5468 C  CG2 . ILE C 3 53  ? 113.15235 129.98884 114.36640 1.000 139.69458 ? 53  ILE L CG2 1 
ATOM   5469 C  CD1 . ILE C 3 53  ? 115.14619 129.51451 116.71402 1.000 139.69458 ? 53  ILE L CD1 1 
ATOM   5470 N  N   . ARG C 3 54  ? 113.03995 126.64579 113.22019 1.000 146.13710 ? 54  ARG L N   1 
ATOM   5471 C  CA  . ARG C 3 54  ? 112.26001 126.08171 112.12996 1.000 146.13710 ? 54  ARG L CA  1 
ATOM   5472 C  C   . ARG C 3 54  ? 111.33895 127.13303 111.52174 1.000 146.13710 ? 54  ARG L C   1 
ATOM   5473 O  O   . ARG C 3 54  ? 110.73864 127.94420 112.23257 1.000 146.13710 ? 54  ARG L O   1 
ATOM   5474 C  CB  . ARG C 3 54  ? 111.47977 124.86473 112.62617 1.000 146.13710 ? 54  ARG L CB  1 
ATOM   5475 C  CG  . ARG C 3 54  ? 110.15808 125.14004 113.31455 1.000 146.13710 ? 54  ARG L CG  1 
ATOM   5476 C  CD  . ARG C 3 54  ? 109.31823 123.87344 113.35101 1.000 146.13710 ? 54  ARG L CD  1 
ATOM   5477 N  NE  . ARG C 3 54  ? 109.94976 122.85855 114.18797 1.000 146.13710 ? 54  ARG L NE  1 
ATOM   5478 C  CZ  . ARG C 3 54  ? 110.65087 121.83025 113.72875 1.000 146.13710 ? 54  ARG L CZ  1 
ATOM   5479 N  NH1 . ARG C 3 54  ? 110.84749 121.65043 112.43291 1.000 146.13710 ? 54  ARG L NH1 1 
ATOM   5480 N  NH2 . ARG C 3 54  ? 111.19109 120.97592 114.59307 1.000 146.13710 ? 54  ARG L NH2 1 
ATOM   5481 N  N   . HIS C 3 55  ? 111.25338 127.13991 110.19602 1.000 141.87818 ? 55  HIS L N   1 
ATOM   5482 C  CA  . HIS C 3 55  ? 110.30739 128.01981 109.53102 1.000 141.87818 ? 55  HIS L CA  1 
ATOM   5483 C  C   . HIS C 3 55  ? 108.87379 127.56305 109.78690 1.000 141.87818 ? 55  HIS L C   1 
ATOM   5484 O  O   . HIS C 3 55  ? 108.61083 126.40971 110.13832 1.000 141.87818 ? 55  HIS L O   1 
ATOM   5485 C  CB  . HIS C 3 55  ? 110.57434 128.07801 108.02902 1.000 141.87818 ? 55  HIS L CB  1 
ATOM   5486 C  CG  . HIS C 3 55  ? 109.91537 129.23745 107.35081 1.000 141.87818 ? 55  HIS L CG  1 
ATOM   5487 N  ND1 . HIS C 3 55  ? 110.38294 130.52879 107.46135 1.000 141.87818 ? 55  HIS L ND1 1 
ATOM   5488 C  CD2 . HIS C 3 55  ? 108.81352 129.30220 106.56698 1.000 141.87818 ? 55  HIS L CD2 1 
ATOM   5489 C  CE1 . HIS C 3 55  ? 109.60329 131.33801 106.76694 1.000 141.87818 ? 55  HIS L CE1 1 
ATOM   5490 N  NE2 . HIS C 3 55  ? 108.64328 130.61875 106.21452 1.000 141.87818 ? 55  HIS L NE2 1 
ATOM   5491 N  N   . THR C 3 56  ? 107.94130 128.49721 109.61657 1.000 150.86849 ? 56  THR L N   1 
ATOM   5492 C  CA  . THR C 3 56  ? 106.52954 128.19505 109.80911 1.000 150.86849 ? 56  THR L CA  1 
ATOM   5493 C  C   . THR C 3 56  ? 106.07734 127.14266 108.80474 1.000 150.86849 ? 56  THR L C   1 
ATOM   5494 O  O   . THR C 3 56  ? 106.38015 127.23498 107.61175 1.000 150.86849 ? 56  THR L O   1 
ATOM   5495 C  CB  . THR C 3 56  ? 105.68902 129.46259 109.65963 1.000 150.86849 ? 56  THR L CB  1 
ATOM   5496 O  OG1 . THR C 3 56  ? 105.74918 129.92008 108.30282 1.000 150.86849 ? 56  THR L OG1 1 
ATOM   5497 C  CG2 . THR C 3 56  ? 106.20683 130.55523 110.58152 1.000 150.86849 ? 56  THR L CG2 1 
ATOM   5498 N  N   . GLY C 3 57  ? 105.35116 126.13715 109.29072 1.000 146.27306 ? 57  GLY L N   1 
ATOM   5499 C  CA  . GLY C 3 57  ? 104.89481 125.05215 108.45201 1.000 146.27306 ? 57  GLY L CA  1 
ATOM   5500 C  C   . GLY C 3 57  ? 105.86300 123.89882 108.30904 1.000 146.27306 ? 57  GLY L C   1 
ATOM   5501 O  O   . GLY C 3 57  ? 105.49739 122.87549 107.71701 1.000 146.27306 ? 57  GLY L O   1 
ATOM   5502 N  N   . VAL C 3 58  ? 107.07691 124.02586 108.82471 1.000 154.08956 ? 58  VAL L N   1 
ATOM   5503 C  CA  . VAL C 3 58  ? 108.05489 122.93992 108.73895 1.000 154.08956 ? 58  VAL L CA  1 
ATOM   5504 C  C   . VAL C 3 58  ? 107.74511 121.91473 109.82653 1.000 154.08956 ? 58  VAL L C   1 
ATOM   5505 O  O   . VAL C 3 58  ? 107.56802 122.29781 110.99367 1.000 154.08956 ? 58  VAL L O   1 
ATOM   5506 C  CB  . VAL C 3 58  ? 109.47198 123.48265 108.88317 1.000 154.08956 ? 58  VAL L CB  1 
ATOM   5507 C  CG1 . VAL C 3 58  ? 110.47498 122.34066 108.94822 1.000 154.08956 ? 58  VAL L CG1 1 
ATOM   5508 C  CG2 . VAL C 3 58  ? 109.79661 124.41978 107.73046 1.000 154.08956 ? 58  VAL L CG2 1 
ATOM   5509 N  N   . PRO C 3 59  ? 107.66061 120.62773 109.49086 1.000 162.87766 ? 59  PRO L N   1 
ATOM   5510 C  CA  . PRO C 3 59  ? 107.33616 119.61548 110.50201 1.000 162.87766 ? 59  PRO L CA  1 
ATOM   5511 C  C   . PRO C 3 59  ? 108.38200 119.55233 111.60495 1.000 162.87766 ? 59  PRO L C   1 
ATOM   5512 O  O   . PRO C 3 59  ? 109.51635 120.01214 111.45810 1.000 162.87766 ? 59  PRO L O   1 
ATOM   5513 C  CB  . PRO C 3 59  ? 107.30124 118.30821 109.70060 1.000 162.87766 ? 59  PRO L CB  1 
ATOM   5514 C  CG  . PRO C 3 59  ? 107.06817 118.72829 108.28912 1.000 162.87766 ? 59  PRO L CG  1 
ATOM   5515 C  CD  . PRO C 3 59  ? 107.75092 120.05352 108.13836 1.000 162.87766 ? 59  PRO L CD  1 
ATOM   5516 N  N   . ASP C 3 60  ? 107.97930 118.95503 112.72861 1.000 176.24600 ? 60  ASP L N   1 
ATOM   5517 C  CA  . ASP C 3 60  ? 108.85310 118.84586 113.89000 1.000 176.24600 ? 60  ASP L CA  1 
ATOM   5518 C  C   . ASP C 3 60  ? 109.98152 117.84690 113.68122 1.000 176.24600 ? 60  ASP L C   1 
ATOM   5519 O  O   . ASP C 3 60  ? 110.87451 117.75743 114.53038 1.000 176.24600 ? 60  ASP L O   1 
ATOM   5520 C  CB  . ASP C 3 60  ? 108.03932 118.45049 115.12207 1.000 176.24600 ? 60  ASP L CB  1 
ATOM   5521 C  CG  . ASP C 3 60  ? 107.50624 117.03503 115.03521 1.000 176.24600 ? 60  ASP L CG  1 
ATOM   5522 O  OD1 . ASP C 3 60  ? 106.91886 116.68382 113.99039 1.000 176.24600 ? 60  ASP L OD1 1 
ATOM   5523 O  OD2 . ASP C 3 60  ? 107.67572 116.27315 116.00998 1.000 176.24600 ? 60  ASP L OD2 1 
ATOM   5524 N  N   . ARG C 3 61  ? 109.96042 117.10180 112.57603 1.000 165.59170 ? 61  ARG L N   1 
ATOM   5525 C  CA  . ARG C 3 61  ? 110.99214 116.10652 112.31407 1.000 165.59170 ? 61  ARG L CA  1 
ATOM   5526 C  C   . ARG C 3 61  ? 112.31897 116.75749 111.95038 1.000 165.59170 ? 61  ARG L C   1 
ATOM   5527 O  O   . ARG C 3 61  ? 113.38241 116.17516 112.19157 1.000 165.59170 ? 61  ARG L O   1 
ATOM   5528 C  CB  . ARG C 3 61  ? 110.53533 115.17819 111.19106 1.000 165.59170 ? 61  ARG L CB  1 
ATOM   5529 C  CG  . ARG C 3 61  ? 109.06578 114.80359 111.26759 1.000 165.59170 ? 61  ARG L CG  1 
ATOM   5530 C  CD  . ARG C 3 61  ? 108.72176 113.72644 110.25855 1.000 165.59170 ? 61  ARG L CD  1 
ATOM   5531 N  NE  . ARG C 3 61  ? 108.22160 114.30465 109.01721 1.000 165.59170 ? 61  ARG L NE  1 
ATOM   5532 C  CZ  . ARG C 3 61  ? 108.90803 114.35317 107.88424 1.000 165.59170 ? 61  ARG L CZ  1 
ATOM   5533 N  NH1 . ARG C 3 61  ? 110.13360 113.86348 107.79802 1.000 165.59170 ? 61  ARG L NH1 1 
ATOM   5534 N  NH2 . ARG C 3 61  ? 108.34989 114.90469 106.81043 1.000 165.59170 ? 61  ARG L NH2 1 
ATOM   5535 N  N   . PHE C 3 62  ? 112.27570 117.95570 111.37598 1.000 164.75748 ? 62  PHE L N   1 
ATOM   5536 C  CA  . PHE C 3 62  ? 113.47118 118.67084 110.95192 1.000 164.75748 ? 62  PHE L CA  1 
ATOM   5537 C  C   . PHE C 3 62  ? 114.00749 119.47446 112.13165 1.000 164.75748 ? 62  PHE L C   1 
ATOM   5538 O  O   . PHE C 3 62  ? 113.28294 120.29860 112.70008 1.000 164.75748 ? 62  PHE L O   1 
ATOM   5539 C  CB  . PHE C 3 62  ? 113.12384 119.60331 109.79242 1.000 164.75748 ? 62  PHE L CB  1 
ATOM   5540 C  CG  . PHE C 3 62  ? 112.59510 118.89409 108.57595 1.000 164.75748 ? 62  PHE L CG  1 
ATOM   5541 C  CD1 . PHE C 3 62  ? 113.44518 118.43651 107.58849 1.000 164.75748 ? 62  PHE L CD1 1 
ATOM   5542 C  CD2 . PHE C 3 62  ? 111.23306 118.69042 108.42464 1.000 164.75748 ? 62  PHE L CD2 1 
ATOM   5543 C  CE1 . PHE C 3 62  ? 112.95199 117.78554 106.47410 1.000 164.75748 ? 62  PHE L CE1 1 
ATOM   5544 C  CE2 . PHE C 3 62  ? 110.73254 118.04189 107.31355 1.000 164.75748 ? 62  PHE L CE2 1 
ATOM   5545 C  CZ  . PHE C 3 62  ? 111.59365 117.58898 106.33633 1.000 164.75748 ? 62  PHE L CZ  1 
ATOM   5546 N  N   . THR C 3 63  ? 115.26780 119.23996 112.50596 1.000 166.91529 ? 63  THR L N   1 
ATOM   5547 C  CA  . THR C 3 63  ? 115.90068 119.96511 113.59894 1.000 166.91529 ? 63  THR L CA  1 
ATOM   5548 C  C   . THR C 3 63  ? 117.28570 120.42542 113.17283 1.000 166.91529 ? 63  THR L C   1 
ATOM   5549 O  O   . THR C 3 63  ? 117.99343 119.70411 112.46833 1.000 166.91529 ? 63  THR L O   1 
ATOM   5550 C  CB  . THR C 3 63  ? 116.01302 119.09860 114.86243 1.000 166.91529 ? 63  THR L CB  1 
ATOM   5551 O  OG1 . THR C 3 63  ? 116.79559 117.93255 114.57657 1.000 166.91529 ? 63  THR L OG1 1 
ATOM   5552 C  CG2 . THR C 3 63  ? 114.63492 118.67558 115.35504 1.000 166.91529 ? 63  THR L CG2 1 
ATOM   5553 N  N   . GLY C 3 64  ? 117.65789 121.64044 113.55898 1.000 166.65115 ? 64  GLY L N   1 
ATOM   5554 C  CA  . GLY C 3 64  ? 118.98347 122.15867 113.28554 1.000 166.65115 ? 64  GLY L CA  1 
ATOM   5555 C  C   . GLY C 3 64  ? 119.73341 122.41040 114.57874 1.000 166.65115 ? 64  GLY L C   1 
ATOM   5556 O  O   . GLY C 3 64  ? 119.13533 122.73219 115.60671 1.000 166.65115 ? 64  GLY L O   1 
ATOM   5557 N  N   . SER C 3 65  ? 121.05489 122.26068 114.52186 1.000 166.12646 ? 65  SER L N   1 
ATOM   5558 C  CA  . SER C 3 65  ? 121.88140 122.45930 115.70387 1.000 166.12646 ? 65  SER L CA  1 
ATOM   5559 C  C   . SER C 3 65  ? 123.30541 122.75274 115.25994 1.000 166.12646 ? 65  SER L C   1 
ATOM   5560 O  O   . SER C 3 65  ? 123.66223 122.58031 114.09341 1.000 166.12646 ? 65  SER L O   1 
ATOM   5561 C  CB  . SER C 3 65  ? 121.83780 121.23832 116.62698 1.000 166.12646 ? 65  SER L CB  1 
ATOM   5562 O  OG  . SER C 3 65  ? 122.22771 120.06587 115.93307 1.000 166.12646 ? 65  SER L OG  1 
ATOM   5563 N  N   . GLY C 3 66  ? 124.10914 123.23258 116.20157 1.000 155.68527 ? 66  GLY L N   1 
ATOM   5564 C  CA  . GLY C 3 66  ? 125.49218 123.52834 115.89734 1.000 155.68527 ? 66  GLY L CA  1 
ATOM   5565 C  C   . GLY C 3 66  ? 125.87371 124.97746 116.09087 1.000 155.68527 ? 66  GLY L C   1 
ATOM   5566 O  O   . GLY C 3 66  ? 125.02518 125.86927 115.99613 1.000 155.68527 ? 66  GLY L O   1 
ATOM   5567 N  N   . SER C 3 67  ? 127.15084 125.22609 116.36210 1.000 154.47757 ? 67  SER L N   1 
ATOM   5568 C  CA  . SER C 3 67  ? 127.62946 126.58470 116.54824 1.000 154.47757 ? 67  SER L CA  1 
ATOM   5569 C  C   . SER C 3 67  ? 129.09168 126.63787 116.13956 1.000 154.47757 ? 67  SER L C   1 
ATOM   5570 O  O   . SER C 3 67  ? 129.84817 125.69408 116.38204 1.000 154.47757 ? 67  SER L O   1 
ATOM   5571 C  CB  . SER C 3 67  ? 127.45848 127.05053 117.99766 1.000 154.47757 ? 67  SER L CB  1 
ATOM   5572 O  OG  . SER C 3 67  ? 127.61170 128.45550 118.09914 1.000 154.47757 ? 67  SER L OG  1 
ATOM   5573 N  N   . GLY C 3 68  ? 129.47741 127.74611 115.52030 1.000 155.60877 ? 68  GLY L N   1 
ATOM   5574 C  CA  . GLY C 3 68  ? 130.84282 127.94443 115.08723 1.000 155.60877 ? 68  GLY L CA  1 
ATOM   5575 C  C   . GLY C 3 68  ? 131.13386 127.48840 113.67144 1.000 155.60877 ? 68  GLY L C   1 
ATOM   5576 O  O   . GLY C 3 68  ? 130.93734 128.24243 112.71433 1.000 155.60877 ? 68  GLY L O   1 
ATOM   5577 N  N   . THR C 3 69  ? 131.61682 126.25104 113.52842 1.000 156.03881 ? 69  THR L N   1 
ATOM   5578 C  CA  . THR C 3 69  ? 131.99326 125.70903 112.22649 1.000 156.03881 ? 69  THR L CA  1 
ATOM   5579 C  C   . THR C 3 69  ? 131.38198 124.36050 111.85270 1.000 156.03881 ? 69  THR L C   1 
ATOM   5580 O  O   . THR C 3 69  ? 131.34968 124.04825 110.65947 1.000 156.03881 ? 69  THR L O   1 
ATOM   5581 C  CB  . THR C 3 69  ? 133.52155 125.57709 112.12521 1.000 156.03881 ? 69  THR L CB  1 
ATOM   5582 O  OG1 . THR C 3 69  ? 133.98000 124.58197 113.04908 1.000 156.03881 ? 69  THR L OG1 1 
ATOM   5583 C  CG2 . THR C 3 69  ? 134.20278 126.90322 112.43330 1.000 156.03881 ? 69  THR L CG2 1 
ATOM   5584 N  N   . ASP C 3 70  ? 130.86121 123.57624 112.79662 1.000 178.26213 ? 70  ASP L N   1 
ATOM   5585 C  CA  . ASP C 3 70  ? 130.38018 122.23024 112.47926 1.000 178.26213 ? 70  ASP L CA  1 
ATOM   5586 C  C   . ASP C 3 70  ? 128.87454 122.01629 112.60641 1.000 178.26213 ? 70  ASP L C   1 
ATOM   5587 O  O   . ASP C 3 70  ? 128.42908 121.11195 113.31979 1.000 178.26213 ? 70  ASP L O   1 
ATOM   5588 C  CB  . ASP C 3 70  ? 131.11232 121.21575 113.36115 1.000 178.26213 ? 70  ASP L CB  1 
ATOM   5589 C  CG  . ASP C 3 70  ? 132.55977 121.02382 112.94749 1.000 178.26213 ? 70  ASP L CG  1 
ATOM   5590 O  OD1 . ASP C 3 70  ? 132.80573 120.30114 111.95956 1.000 178.26213 ? 70  ASP L OD1 1 
ATOM   5591 O  OD2 . ASP C 3 70  ? 133.45168 121.59892 113.60631 1.000 178.26213 ? 70  ASP L OD2 1 
ATOM   5592 N  N   . PHE C 3 71  ? 128.09073 122.84259 111.92172 1.000 160.74279 ? 71  PHE L N   1 
ATOM   5593 C  CA  . PHE C 3 71  ? 126.63434 122.79406 112.02146 1.000 160.74279 ? 71  PHE L CA  1 
ATOM   5594 C  C   . PHE C 3 71  ? 126.07117 121.48767 111.46609 1.000 160.74279 ? 71  PHE L C   1 
ATOM   5595 O  O   . PHE C 3 71  ? 126.68151 120.83361 110.61854 1.000 160.74279 ? 71  PHE L O   1 
ATOM   5596 C  CB  . PHE C 3 71  ? 126.02264 123.98900 111.28794 1.000 160.74279 ? 71  PHE L CB  1 
ATOM   5597 C  CG  . PHE C 3 71  ? 126.68465 125.30126 111.60732 1.000 160.74279 ? 71  PHE L CG  1 
ATOM   5598 C  CD1 . PHE C 3 71  ? 127.40085 125.47028 112.78015 1.000 160.74279 ? 71  PHE L CD1 1 
ATOM   5599 C  CD2 . PHE C 3 71  ? 126.64176 126.34818 110.71272 1.000 160.74279 ? 71  PHE L CD2 1 
ATOM   5600 C  CE1 . PHE C 3 71  ? 128.02148 126.65671 113.06505 1.000 160.74279 ? 71  PHE L CE1 1 
ATOM   5601 C  CE2 . PHE C 3 71  ? 127.27700 127.53950 111.00401 1.000 160.74279 ? 71  PHE L CE2 1 
ATOM   5602 C  CZ  . PHE C 3 71  ? 127.95729 127.69439 112.18065 1.000 160.74279 ? 71  PHE L CZ  1 
ATOM   5603 N  N   . THR C 3 72  ? 124.89721 121.09696 111.97084 1.000 165.27557 ? 72  THR L N   1 
ATOM   5604 C  CA  . THR C 3 72  ? 124.29020 119.81454 111.63427 1.000 165.27557 ? 72  THR L CA  1 
ATOM   5605 C  C   . THR C 3 72  ? 122.77727 119.95068 111.54038 1.000 165.27557 ? 72  THR L C   1 
ATOM   5606 O  O   . THR C 3 72  ? 122.14157 120.55548 112.41071 1.000 165.27557 ? 72  THR L O   1 
ATOM   5607 C  CB  . THR C 3 72  ? 124.63378 118.74946 112.68119 1.000 165.27557 ? 72  THR L CB  1 
ATOM   5608 O  OG1 . THR C 3 72  ? 124.58871 119.33450 113.98943 1.000 165.27557 ? 72  THR L OG1 1 
ATOM   5609 C  CG2 . THR C 3 72  ? 126.01899 118.17593 112.43381 1.000 165.27557 ? 72  THR L CG2 1 
ATOM   5610 N  N   . LEU C 3 73  ? 122.20651 119.36549 110.49033 1.000 164.56026 ? 73  LEU L N   1 
ATOM   5611 C  CA  . LEU C 3 73  ? 120.76305 119.24284 110.31500 1.000 164.56026 ? 73  LEU L CA  1 
ATOM   5612 C  C   . LEU C 3 73  ? 120.36053 117.78642 110.52641 1.000 164.56026 ? 73  LEU L C   1 
ATOM   5613 O  O   . LEU C 3 73  ? 120.77297 116.90555 109.76149 1.000 164.56026 ? 73  LEU L O   1 
ATOM   5614 C  CB  . LEU C 3 73  ? 120.33659 119.74145 108.93547 1.000 164.56026 ? 73  LEU L CB  1 
ATOM   5615 C  CG  . LEU C 3 73  ? 118.87455 119.51522 108.54521 1.000 164.56026 ? 73  LEU L CG  1 
ATOM   5616 C  CD1 . LEU C 3 73  ? 117.96791 120.50817 109.25132 1.000 164.56026 ? 73  LEU L CD1 1 
ATOM   5617 C  CD2 . LEU C 3 73  ? 118.70003 119.60366 107.03644 1.000 164.56026 ? 73  LEU L CD2 1 
ATOM   5618 N  N   . THR C 3 74  ? 119.60655 117.52855 111.59272 1.000 174.24350 ? 74  THR L N   1 
ATOM   5619 C  CA  . THR C 3 74  ? 119.17455 116.18488 111.94708 1.000 174.24350 ? 74  THR L CA  1 
ATOM   5620 C  C   . THR C 3 74  ? 117.70657 116.01038 111.57330 1.000 174.24350 ? 74  THR L C   1 
ATOM   5621 O  O   . THR C 3 74  ? 116.86087 116.84376 111.92260 1.000 174.24350 ? 74  THR L O   1 
ATOM   5622 C  CB  . THR C 3 74  ? 119.37326 115.92563 113.44084 1.000 174.24350 ? 74  THR L CB  1 
ATOM   5623 O  OG1 . THR C 3 74  ? 120.75300 116.11373 113.77877 1.000 174.24350 ? 74  THR L OG1 1 
ATOM   5624 C  CG2 . THR C 3 74  ? 118.96191 114.50524 113.79479 1.000 174.24350 ? 74  THR L CG2 1 
ATOM   5625 N  N   . ILE C 3 75  ? 117.40809 114.92080 110.87601 1.000 171.04643 ? 75  ILE L N   1 
ATOM   5626 C  CA  . ILE C 3 75  ? 116.05682 114.58911 110.44788 1.000 171.04643 ? 75  ILE L CA  1 
ATOM   5627 C  C   . ILE C 3 75  ? 115.67825 113.29838 111.16036 1.000 171.04643 ? 75  ILE L C   1 
ATOM   5628 O  O   . ILE C 3 75  ? 116.14894 112.21278 110.79210 1.000 171.04643 ? 75  ILE L O   1 
ATOM   5629 C  CB  . ILE C 3 75  ? 115.94656 114.43580 108.92811 1.000 171.04643 ? 75  ILE L CB  1 
ATOM   5630 C  CG1 . ILE C 3 75  ? 116.58823 115.62762 108.21273 1.000 171.04643 ? 75  ILE L CG1 1 
ATOM   5631 C  CG2 . ILE C 3 75  ? 114.49046 114.28885 108.51486 1.000 171.04643 ? 75  ILE L CG2 1 
ATOM   5632 C  CD1 . ILE C 3 75  ? 116.17818 116.97334 108.74591 1.000 171.04643 ? 75  ILE L CD1 1 
ATOM   5633 N  N   . SER C 3 76  ? 114.86700 113.41506 112.20638 1.000 177.49359 ? 76  SER L N   1 
ATOM   5634 C  CA  . SER C 3 76  ? 114.38700 112.25087 112.93309 1.000 177.49359 ? 76  SER L CA  1 
ATOM   5635 C  C   . SER C 3 76  ? 113.17856 111.65928 112.22115 1.000 177.49359 ? 76  SER L C   1 
ATOM   5636 O  O   . SER C 3 76  ? 112.32103 112.39197 111.71891 1.000 177.49359 ? 76  SER L O   1 
ATOM   5637 C  CB  . SER C 3 76  ? 114.01954 112.62762 114.36745 1.000 177.49359 ? 76  SER L CB  1 
ATOM   5638 O  OG  . SER C 3 76  ? 113.07367 113.68236 114.38751 1.000 177.49359 ? 76  SER L OG  1 
ATOM   5639 N  N   . ASN C 3 77  ? 113.11523 110.32681 112.18346 1.000 187.45943 ? 77  ASN L N   1 
ATOM   5640 C  CA  . ASN C 3 77  ? 112.03343 109.61465 111.51071 1.000 187.45943 ? 77  ASN L CA  1 
ATOM   5641 C  C   . ASN C 3 77  ? 111.88600 110.06120 110.06101 1.000 187.45943 ? 77  ASN L C   1 
ATOM   5642 O  O   . ASN C 3 77  ? 110.95671 110.80278 109.72540 1.000 187.45943 ? 77  ASN L O   1 
ATOM   5643 C  CB  . ASN C 3 77  ? 110.71566 109.81513 112.26514 1.000 187.45943 ? 77  ASN L CB  1 
ATOM   5644 C  CG  . ASN C 3 77  ? 109.61327 108.90320 111.76840 1.000 187.45943 ? 77  ASN L CG  1 
ATOM   5645 O  OD1 . ASN C 3 77  ? 109.87490 107.82181 111.24555 1.000 187.45943 ? 77  ASN L OD1 1 
ATOM   5646 N  ND2 . ASN C 3 77  ? 108.36933 109.33886 111.92738 1.000 187.45943 ? 77  ASN L ND2 1 
ATOM   5647 N  N   . VAL C 3 78  ? 112.80148 109.62080 109.19995 1.000 183.99199 ? 78  VAL L N   1 
ATOM   5648 C  CA  . VAL C 3 78  ? 112.80393 110.05050 107.80556 1.000 183.99199 ? 78  VAL L CA  1 
ATOM   5649 C  C   . VAL C 3 78  ? 111.55192 109.51954 107.11952 1.000 183.99199 ? 78  VAL L C   1 
ATOM   5650 O  O   . VAL C 3 78  ? 111.27635 108.31468 107.13967 1.000 183.99199 ? 78  VAL L O   1 
ATOM   5651 C  CB  . VAL C 3 78  ? 114.07597 109.58052 107.08781 1.000 183.99199 ? 78  VAL L CB  1 
ATOM   5652 C  CG1 . VAL C 3 78  ? 113.83739 109.47163 105.58742 1.000 183.99199 ? 78  VAL L CG1 1 
ATOM   5653 C  CG2 . VAL C 3 78  ? 115.22838 110.52951 107.37831 1.000 183.99199 ? 78  VAL L CG2 1 
ATOM   5654 N  N   . GLN C 3 79  ? 110.78383 110.41843 106.51695 1.000 182.48052 ? 79  GLN L N   1 
ATOM   5655 C  CA  . GLN C 3 79  ? 109.62313 110.02601 105.73712 1.000 182.48052 ? 79  GLN L CA  1 
ATOM   5656 C  C   . GLN C 3 79  ? 109.99521 109.90404 104.26211 1.000 182.48052 ? 79  GLN L C   1 
ATOM   5657 O  O   . GLN C 3 79  ? 111.05642 110.34921 103.82025 1.000 182.48052 ? 79  GLN L O   1 
ATOM   5658 C  CB  . GLN C 3 79  ? 108.48596 111.02825 105.92707 1.000 182.48052 ? 79  GLN L CB  1 
ATOM   5659 C  CG  . GLN C 3 79  ? 107.98507 111.12144 107.35691 1.000 182.48052 ? 79  GLN L CG  1 
ATOM   5660 C  CD  . GLN C 3 79  ? 107.37716 109.82402 107.84552 1.000 182.48052 ? 79  GLN L CD  1 
ATOM   5661 O  OE1 . GLN C 3 79  ? 107.84148 109.23740 108.82284 1.000 182.48052 ? 79  GLN L OE1 1 
ATOM   5662 N  NE2 . GLN C 3 79  ? 106.33298 109.36658 107.16501 1.000 182.48052 ? 79  GLN L NE2 1 
ATOM   5663 N  N   . SER C 3 80  ? 109.09885 109.28198 103.49354 1.000 185.16123 ? 80  SER L N   1 
ATOM   5664 C  CA  . SER C 3 80  ? 109.34567 109.11876 102.06531 1.000 185.16123 ? 80  SER L CA  1 
ATOM   5665 C  C   . SER C 3 80  ? 109.31747 110.44967 101.32553 1.000 185.16123 ? 80  SER L C   1 
ATOM   5666 O  O   . SER C 3 80  ? 109.96399 110.58771 100.28121 1.000 185.16123 ? 80  SER L O   1 
ATOM   5667 C  CB  . SER C 3 80  ? 108.31959 108.16035 101.46308 1.000 185.16123 ? 80  SER L CB  1 
ATOM   5668 O  OG  . SER C 3 80  ? 107.08486 108.81715 101.23707 1.000 185.16123 ? 80  SER L OG  1 
ATOM   5669 N  N   . GLU C 3 81  ? 108.58341 111.43364 101.83849 1.000 187.33197 ? 81  GLU L N   1 
ATOM   5670 C  CA  . GLU C 3 81  ? 108.53002 112.74745 101.21150 1.000 187.33197 ? 81  GLU L CA  1 
ATOM   5671 C  C   . GLU C 3 81  ? 109.74648 113.60809 101.52898 1.000 187.33197 ? 81  GLU L C   1 
ATOM   5672 O  O   . GLU C 3 81  ? 109.71965 114.81277 101.25677 1.000 187.33197 ? 81  GLU L O   1 
ATOM   5673 C  CB  . GLU C 3 81  ? 107.25541 113.48344 101.63549 1.000 187.33197 ? 81  GLU L CB  1 
ATOM   5674 C  CG  . GLU C 3 81  ? 106.96135 113.42887 103.12915 1.000 187.33197 ? 81  GLU L CG  1 
ATOM   5675 C  CD  . GLU C 3 81  ? 106.12710 112.22455 103.52533 1.000 187.33197 ? 81  GLU L CD  1 
ATOM   5676 O  OE1 . GLU C 3 81  ? 106.10963 111.23273 102.76663 1.000 187.33197 ? 81  GLU L OE1 1 
ATOM   5677 O  OE2 . GLU C 3 81  ? 105.48777 112.27094 104.59730 1.000 187.33197 ? 81  GLU L OE2 1 
ATOM   5678 N  N   . ASP C 3 82  ? 110.80366 113.02880 102.09279 1.000 174.67356 ? 82  ASP L N   1 
ATOM   5679 C  CA  . ASP C 3 82  ? 112.02451 113.76129 102.39424 1.000 174.67356 ? 82  ASP L CA  1 
ATOM   5680 C  C   . ASP C 3 82  ? 113.15883 113.45531 101.42758 1.000 174.67356 ? 82  ASP L C   1 
ATOM   5681 O  O   . ASP C 3 82  ? 114.24508 114.02469 101.57117 1.000 174.67356 ? 82  ASP L O   1 
ATOM   5682 C  CB  . ASP C 3 82  ? 112.47594 113.46261 103.82629 1.000 174.67356 ? 82  ASP L CB  1 
ATOM   5683 C  CG  . ASP C 3 82  ? 111.43147 113.84128 104.85479 1.000 174.67356 ? 82  ASP L CG  1 
ATOM   5684 O  OD1 . ASP C 3 82  ? 110.53712 114.64812 104.52473 1.000 174.67356 ? 82  ASP L OD1 1 
ATOM   5685 O  OD2 . ASP C 3 82  ? 111.50353 113.33115 105.99241 1.000 174.67356 ? 82  ASP L OD2 1 
ATOM   5686 N  N   . LEU C 3 83  ? 112.94094 112.57073 100.45586 1.000 166.53068 ? 83  LEU L N   1 
ATOM   5687 C  CA  . LEU C 3 83  ? 113.92629 112.34485 99.40654  1.000 166.53068 ? 83  LEU L CA  1 
ATOM   5688 C  C   . LEU C 3 83  ? 114.12242 113.60931 98.58073  1.000 166.53068 ? 83  LEU L C   1 
ATOM   5689 O  O   . LEU C 3 83  ? 113.32442 113.90409 97.68518  1.000 166.53068 ? 83  LEU L O   1 
ATOM   5690 C  CB  . LEU C 3 83  ? 113.50289 111.17763 98.51209  1.000 166.53068 ? 83  LEU L CB  1 
ATOM   5691 C  CG  . LEU C 3 83  ? 113.88478 109.77293 98.98883  1.000 166.53068 ? 83  LEU L CG  1 
ATOM   5692 C  CD1 . LEU C 3 83  ? 115.35194 109.71592 99.38183  1.000 166.53068 ? 83  LEU L CD1 1 
ATOM   5693 C  CD2 . LEU C 3 83  ? 113.00058 109.31788 100.14035 1.000 166.53068 ? 83  LEU L CD2 1 
ATOM   5694 N  N   . ALA C 3 84  ? 115.18114 114.35751 98.87360  1.000 156.37424 ? 84  ALA L N   1 
ATOM   5695 C  CA  . ALA C 3 84  ? 115.44245 115.62849 98.21192  1.000 156.37424 ? 84  ALA L CA  1 
ATOM   5696 C  C   . ALA C 3 84  ? 116.90398 115.99230 98.43593  1.000 156.37424 ? 84  ALA L C   1 
ATOM   5697 O  O   . ALA C 3 84  ? 117.66825 115.23457 99.03949  1.000 156.37424 ? 84  ALA L O   1 
ATOM   5698 C  CB  . ALA C 3 84  ? 114.50493 116.72437 98.72420  1.000 156.37424 ? 84  ALA L CB  1 
ATOM   5699 N  N   . ASP C 3 85  ? 117.28910 117.16284 97.93810  1.000 155.58020 ? 85  ASP L N   1 
ATOM   5700 C  CA  . ASP C 3 85  ? 118.62176 117.70347 98.15906  1.000 155.58020 ? 85  ASP L CA  1 
ATOM   5701 C  C   . ASP C 3 85  ? 118.56636 118.73707 99.27464  1.000 155.58020 ? 85  ASP L C   1 
ATOM   5702 O  O   . ASP C 3 85  ? 117.64393 119.55048 99.33083  1.000 155.58020 ? 85  ASP L O   1 
ATOM   5703 C  CB  . ASP C 3 85  ? 119.17770 118.34313 96.88530  1.000 155.58020 ? 85  ASP L CB  1 
ATOM   5704 C  CG  . ASP C 3 85  ? 118.94931 117.48938 95.65519  1.000 155.58020 ? 85  ASP L CG  1 
ATOM   5705 O  OD1 . ASP C 3 85  ? 118.07475 116.60060 95.70037  1.000 155.58020 ? 85  ASP L OD1 1 
ATOM   5706 O  OD2 . ASP C 3 85  ? 119.64653 117.70587 94.64210  1.000 155.58020 ? 85  ASP L OD2 1 
ATOM   5707 N  N   . TYR C 3 86  ? 119.54489 118.69466 100.17221 1.000 147.09599 ? 86  TYR L N   1 
ATOM   5708 C  CA  . TYR C 3 86  ? 119.58599 119.60796 101.30583 1.000 147.09599 ? 86  TYR L CA  1 
ATOM   5709 C  C   . TYR C 3 86  ? 120.92582 120.32106 101.31296 1.000 147.09599 ? 86  TYR L C   1 
ATOM   5710 O  O   . TYR C 3 86  ? 121.96922 119.68396 101.13835 1.000 147.09599 ? 86  TYR L O   1 
ATOM   5711 C  CB  . TYR C 3 86  ? 119.36957 118.86525 102.62601 1.000 147.09599 ? 86  TYR L CB  1 
ATOM   5712 C  CG  . TYR C 3 86  ? 118.03794 118.16145 102.71099 1.000 147.09599 ? 86  TYR L CG  1 
ATOM   5713 C  CD1 . TYR C 3 86  ? 117.88105 116.86937 102.23053 1.000 147.09599 ? 86  TYR L CD1 1 
ATOM   5714 C  CD2 . TYR C 3 86  ? 116.93541 118.79172 103.26854 1.000 147.09599 ? 86  TYR L CD2 1 
ATOM   5715 C  CE1 . TYR C 3 86  ? 116.66364 116.22411 102.30510 1.000 147.09599 ? 86  TYR L CE1 1 
ATOM   5716 C  CE2 . TYR C 3 86  ? 115.71536 118.15514 103.34849 1.000 147.09599 ? 86  TYR L CE2 1 
ATOM   5717 C  CZ  . TYR C 3 86  ? 115.58456 116.87153 102.86546 1.000 147.09599 ? 86  TYR L CZ  1 
ATOM   5718 O  OH  . TYR C 3 86  ? 114.36833 116.23352 102.94269 1.000 147.09599 ? 86  TYR L OH  1 
ATOM   5719 N  N   . PHE C 3 87  ? 120.90048 121.63736 101.51174 1.000 139.18594 ? 87  PHE L N   1 
ATOM   5720 C  CA  . PHE C 3 87  ? 122.15194 122.38368 101.50880 1.000 139.18594 ? 87  PHE L CA  1 
ATOM   5721 C  C   . PHE C 3 87  ? 122.08485 123.54660 102.48697 1.000 139.18594 ? 87  PHE L C   1 
ATOM   5722 O  O   . PHE C 3 87  ? 121.00671 124.06168 102.79898 1.000 139.18594 ? 87  PHE L O   1 
ATOM   5723 C  CB  . PHE C 3 87  ? 122.51724 122.88689 100.10665 1.000 139.18594 ? 87  PHE L CB  1 
ATOM   5724 C  CG  . PHE C 3 87  ? 121.39139 123.55921 99.38489  1.000 139.18594 ? 87  PHE L CG  1 
ATOM   5725 C  CD1 . PHE C 3 87  ? 121.18833 124.92105 99.51177  1.000 139.18594 ? 87  PHE L CD1 1 
ATOM   5726 C  CD2 . PHE C 3 87  ? 120.54367 122.83297 98.56826  1.000 139.18594 ? 87  PHE L CD2 1 
ATOM   5727 C  CE1 . PHE C 3 87  ? 120.15884 125.54542 98.84150  1.000 139.18594 ? 87  PHE L CE1 1 
ATOM   5728 C  CE2 . PHE C 3 87  ? 119.50972 123.45149 97.89765  1.000 139.18594 ? 87  PHE L CE2 1 
ATOM   5729 C  CZ  . PHE C 3 87  ? 119.31677 124.80954 98.03473  1.000 139.18594 ? 87  PHE L CZ  1 
ATOM   5730 N  N   . CYS C 3 88  ? 123.25711 123.95800 102.96241 1.000 139.46459 ? 88  CYS L N   1 
ATOM   5731 C  CA  . CYS C 3 88  ? 123.37199 125.04993 103.91518 1.000 139.46459 ? 88  CYS L CA  1 
ATOM   5732 C  C   . CYS C 3 88  ? 123.74099 126.34642 103.19705 1.000 139.46459 ? 88  CYS L C   1 
ATOM   5733 O  O   . CYS C 3 88  ? 124.05703 126.36543 102.00549 1.000 139.46459 ? 88  CYS L O   1 
ATOM   5734 C  CB  . CYS C 3 88  ? 124.40403 124.70199 104.99933 1.000 139.46459 ? 88  CYS L CB  1 
ATOM   5735 S  SG  . CYS C 3 88  ? 125.93433 123.92523 104.38445 1.000 139.46459 ? 88  CYS L SG  1 
ATOM   5736 N  N   . GLN C 3 89  ? 123.70377 127.44108 103.95319 1.000 127.82530 ? 89  GLN L N   1 
ATOM   5737 C  CA  . GLN C 3 89  ? 124.02378 128.76599 103.44189 1.000 127.82530 ? 89  GLN L CA  1 
ATOM   5738 C  C   . GLN C 3 89  ? 124.38560 129.66696 104.61063 1.000 127.82530 ? 89  GLN L C   1 
ATOM   5739 O  O   . GLN C 3 89  ? 123.75046 129.59953 105.66263 1.000 127.82530 ? 89  GLN L O   1 
ATOM   5740 C  CB  . GLN C 3 89  ? 122.84624 129.35976 102.66203 1.000 127.82530 ? 89  GLN L CB  1 
ATOM   5741 C  CG  . GLN C 3 89  ? 123.15477 130.68108 101.99062 1.000 127.82530 ? 89  GLN L CG  1 
ATOM   5742 C  CD  . GLN C 3 89  ? 122.29031 131.80638 102.51562 1.000 127.82530 ? 89  GLN L CD  1 
ATOM   5743 O  OE1 . GLN C 3 89  ? 121.09796 131.62513 102.75894 1.000 127.82530 ? 89  GLN L OE1 1 
ATOM   5744 N  NE2 . GLN C 3 89  ? 122.88950 132.97582 102.70256 1.000 127.82530 ? 89  GLN L NE2 1 
ATOM   5745 N  N   . GLN C 3 90  ? 125.39776 130.50627 104.42484 1.000 124.26078 ? 90  GLN L N   1 
ATOM   5746 C  CA  . GLN C 3 90  ? 125.80817 131.45329 105.44960 1.000 124.26078 ? 90  GLN L CA  1 
ATOM   5747 C  C   . GLN C 3 90  ? 125.52042 132.87869 105.00173 1.000 124.26078 ? 90  GLN L C   1 
ATOM   5748 O  O   . GLN C 3 90  ? 125.62312 133.20153 103.81413 1.000 124.26078 ? 90  GLN L O   1 
ATOM   5749 C  CB  . GLN C 3 90  ? 127.29923 131.30255 105.76490 1.000 124.26078 ? 90  GLN L CB  1 
ATOM   5750 C  CG  . GLN C 3 90  ? 128.22786 131.62959 104.59911 1.000 124.26078 ? 90  GLN L CG  1 
ATOM   5751 C  CD  . GLN C 3 90  ? 128.59159 133.10018 104.51992 1.000 124.26078 ? 90  GLN L CD  1 
ATOM   5752 O  OE1 . GLN C 3 90  ? 128.59604 133.80675 105.52757 1.000 124.26078 ? 90  GLN L OE1 1 
ATOM   5753 N  NE2 . GLN C 3 90  ? 128.89451 133.56919 103.31562 1.000 124.26078 ? 90  GLN L NE2 1 
ATOM   5754 N  N   . TYR C 3 91  ? 125.13821 133.72419 105.96022 1.000 129.73002 ? 91  TYR L N   1 
ATOM   5755 C  CA  . TYR C 3 91  ? 124.95223 135.14945 105.71922 1.000 129.73002 ? 91  TYR L CA  1 
ATOM   5756 C  C   . TYR C 3 91  ? 125.64000 135.97232 106.80101 1.000 129.73002 ? 91  TYR L C   1 
ATOM   5757 O  O   . TYR C 3 91  ? 125.15609 137.04197 107.17844 1.000 129.73002 ? 91  TYR L O   1 
ATOM   5758 C  CB  . TYR C 3 91  ? 123.46874 135.50865 105.63275 1.000 129.73002 ? 91  TYR L CB  1 
ATOM   5759 C  CG  . TYR C 3 91  ? 122.60429 134.87790 106.70033 1.000 129.73002 ? 91  TYR L CG  1 
ATOM   5760 C  CD1 . TYR C 3 91  ? 122.05174 133.61783 106.52175 1.000 129.73002 ? 91  TYR L CD1 1 
ATOM   5761 C  CD2 . TYR C 3 91  ? 122.31834 135.55578 107.87632 1.000 129.73002 ? 91  TYR L CD2 1 
ATOM   5762 C  CE1 . TYR C 3 91  ? 121.25575 133.04296 107.49283 1.000 129.73002 ? 91  TYR L CE1 1 
ATOM   5763 C  CE2 . TYR C 3 91  ? 121.52018 134.99056 108.85128 1.000 129.73002 ? 91  TYR L CE2 1 
ATOM   5764 C  CZ  . TYR C 3 91  ? 120.99381 133.73318 108.65528 1.000 129.73002 ? 91  TYR L CZ  1 
ATOM   5765 O  OH  . TYR C 3 91  ? 120.20031 133.16444 109.62419 1.000 129.73002 ? 91  TYR L OH  1 
ATOM   5766 N  N   . SER C 3 92  ? 126.77248 135.48479 107.30948 1.000 131.02506 ? 92  SER L N   1 
ATOM   5767 C  CA  . SER C 3 92  ? 127.54892 136.25838 108.27126 1.000 131.02506 ? 92  SER L CA  1 
ATOM   5768 C  C   . SER C 3 92  ? 128.32916 137.37708 107.59531 1.000 131.02506 ? 92  SER L C   1 
ATOM   5769 O  O   . SER C 3 92  ? 128.45309 138.47364 108.15115 1.000 131.02506 ? 92  SER L O   1 
ATOM   5770 C  CB  . SER C 3 92  ? 128.49744 135.33971 109.03981 1.000 131.02506 ? 92  SER L CB  1 
ATOM   5771 O  OG  . SER C 3 92  ? 129.14620 136.03947 110.08624 1.000 131.02506 ? 92  SER L OG  1 
ATOM   5772 N  N   . SER C 3 93  ? 128.86069 137.12180 106.40353 1.000 124.60525 ? 93  SER L N   1 
ATOM   5773 C  CA  . SER C 3 93  ? 129.65177 138.10774 105.68680 1.000 124.60525 ? 93  SER L CA  1 
ATOM   5774 C  C   . SER C 3 93  ? 129.34551 138.01167 104.20195 1.000 124.60525 ? 93  SER L C   1 
ATOM   5775 O  O   . SER C 3 93  ? 128.93864 136.96073 103.70100 1.000 124.60525 ? 93  SER L O   1 
ATOM   5776 C  CB  . SER C 3 93  ? 131.15256 137.91263 105.92224 1.000 124.60525 ? 93  SER L CB  1 
ATOM   5777 O  OG  . SER C 3 93  ? 131.62588 136.77449 105.22639 1.000 124.60525 ? 93  SER L OG  1 
ATOM   5778 N  N   . TYR C 3 94  ? 129.54433 139.09252 103.52237 1.000 119.37317 ? 94  TYR L N   1 
ATOM   5779 C  CA  . TYR C 3 94  ? 129.37149 139.11970 102.08098 1.000 119.37317 ? 94  TYR L CA  1 
ATOM   5780 C  C   . TYR C 3 94  ? 130.66129 138.70732 101.37960 1.000 119.37317 ? 94  TYR L C   1 
ATOM   5781 O  O   . TYR C 3 94  ? 131.75919 139.00799 101.85817 1.000 119.37317 ? 94  TYR L O   1 
ATOM   5782 C  CB  . TYR C 3 94  ? 128.95593 140.51478 101.62919 1.000 119.37317 ? 94  TYR L CB  1 
ATOM   5783 C  CG  . TYR C 3 94  ? 127.64168 140.95793 102.22747 1.000 119.37317 ? 94  TYR L CG  1 
ATOM   5784 C  CD1 . TYR C 3 94  ? 126.70221 140.02695 102.64908 1.000 119.37317 ? 94  TYR L CD1 1 
ATOM   5785 C  CD2 . TYR C 3 94  ? 127.34845 142.30239 102.39150 1.000 119.37317 ? 94  TYR L CD2 1 
ATOM   5786 C  CE1 . TYR C 3 94  ? 125.50448 140.42206 103.20396 1.000 119.37317 ? 94  TYR L CE1 1 
ATOM   5787 C  CE2 . TYR C 3 94  ? 126.15174 142.70708 102.94634 1.000 119.37317 ? 94  TYR L CE2 1 
ATOM   5788 C  CZ  . TYR C 3 94  ? 125.23360 141.76321 103.35034 1.000 119.37317 ? 94  TYR L CZ  1 
ATOM   5789 O  OH  . TYR C 3 94  ? 124.03908 142.16251 103.90287 1.000 119.37317 ? 94  TYR L OH  1 
ATOM   5790 N  N   . PRO C 3 95  ? 130.56344 138.01269 100.23984 1.000 118.88536 ? 95  PRO L N   1 
ATOM   5791 C  CA  . PRO C 3 95  ? 129.34392 137.60923 99.52684  1.000 118.88536 ? 95  PRO L CA  1 
ATOM   5792 C  C   . PRO C 3 95  ? 128.65234 136.40699 100.15909 1.000 118.88536 ? 95  PRO L C   1 
ATOM   5793 O  O   . PRO C 3 95  ? 129.28954 135.56769 100.78717 1.000 118.88536 ? 95  PRO L O   1 
ATOM   5794 C  CB  . PRO C 3 95  ? 129.87108 137.28538 98.12529  1.000 118.88536 ? 95  PRO L CB  1 
ATOM   5795 C  CG  . PRO C 3 95  ? 131.24538 136.75076 98.37935  1.000 118.88536 ? 95  PRO L CG  1 
ATOM   5796 C  CD  . PRO C 3 95  ? 131.77757 137.56879 99.53171  1.000 118.88536 ? 95  PRO L CD  1 
ATOM   5797 N  N   . LEU C 3 96  ? 127.33527 136.31378 100.00215 1.000 114.79340 ? 96  LEU L N   1 
ATOM   5798 C  CA  . LEU C 3 96  ? 126.59907 135.14723 100.46642 1.000 114.79340 ? 96  LEU L CA  1 
ATOM   5799 C  C   . LEU C 3 96  ? 126.99943 133.90856 99.67757  1.000 114.79340 ? 96  LEU L C   1 
ATOM   5800 O  O   . LEU C 3 96  ? 127.12398 133.94618 98.45080  1.000 114.79340 ? 96  LEU L O   1 
ATOM   5801 C  CB  . LEU C 3 96  ? 125.09624 135.38204 100.33623 1.000 114.79340 ? 96  LEU L CB  1 
ATOM   5802 C  CG  . LEU C 3 96  ? 124.58578 136.74963 100.78347 1.000 114.79340 ? 96  LEU L CG  1 
ATOM   5803 C  CD1 . LEU C 3 96  ? 123.27311 137.07229 100.09582 1.000 114.79340 ? 96  LEU L CD1 1 
ATOM   5804 C  CD2 . LEU C 3 96  ? 124.42464 136.78468 102.29181 1.000 114.79340 ? 96  LEU L CD2 1 
ATOM   5805 N  N   . THR C 3 97  ? 127.20819 132.80563 100.38997 1.000 119.71732 ? 97  THR L N   1 
ATOM   5806 C  CA  . THR C 3 97  ? 127.69970 131.57828 99.78701  1.000 119.71732 ? 97  THR L CA  1 
ATOM   5807 C  C   . THR C 3 97  ? 126.80719 130.41837 100.20332 1.000 119.71732 ? 97  THR L C   1 
ATOM   5808 O  O   . THR C 3 97  ? 126.24974 130.40513 101.30375 1.000 119.71732 ? 97  THR L O   1 
ATOM   5809 C  CB  . THR C 3 97  ? 129.15060 131.29821 100.19389 1.000 119.71732 ? 97  THR L CB  1 
ATOM   5810 O  OG1 . THR C 3 97  ? 129.88650 132.52715 100.20284 1.000 119.71732 ? 97  THR L OG1 1 
ATOM   5811 C  CG2 . THR C 3 97  ? 129.80468 130.33783 99.21302  1.000 119.71732 ? 97  THR L CG2 1 
ATOM   5812 N  N   . PHE C 3 98  ? 126.68888 129.43821 99.31348  1.000 121.79526 ? 98  PHE L N   1 
ATOM   5813 C  CA  . PHE C 3 98  ? 125.88275 128.24938 99.53553  1.000 121.79526 ? 98  PHE L CA  1 
ATOM   5814 C  C   . PHE C 3 98  ? 126.76891 127.01319 99.59074  1.000 121.79526 ? 98  PHE L C   1 
ATOM   5815 O  O   . PHE C 3 98  ? 127.91522 127.01988 99.13493  1.000 121.79526 ? 98  PHE L O   1 
ATOM   5816 C  CB  . PHE C 3 98  ? 124.82009 128.07983 98.44287  1.000 121.79526 ? 98  PHE L CB  1 
ATOM   5817 C  CG  . PHE C 3 98  ? 123.88923 129.24964 98.31279  1.000 121.79526 ? 98  PHE L CG  1 
ATOM   5818 C  CD1 . PHE C 3 98  ? 124.25806 130.37395 97.59547  1.000 121.79526 ? 98  PHE L CD1 1 
ATOM   5819 C  CD2 . PHE C 3 98  ? 122.63440 129.21471 98.89398  1.000 121.79526 ? 98  PHE L CD2 1 
ATOM   5820 C  CE1 . PHE C 3 98  ? 123.39795 131.44591 97.47351  1.000 121.79526 ? 98  PHE L CE1 1 
ATOM   5821 C  CE2 . PHE C 3 98  ? 121.77019 130.28265 98.77489  1.000 121.79526 ? 98  PHE L CE2 1 
ATOM   5822 C  CZ  . PHE C 3 98  ? 122.15207 131.39950 98.06412  1.000 121.79526 ? 98  PHE L CZ  1 
ATOM   5823 N  N   . GLY C 3 99  ? 126.21705 125.94478 100.16134 1.000 138.24234 ? 99  GLY L N   1 
ATOM   5824 C  CA  . GLY C 3 99  ? 126.85052 124.64998 100.06897 1.000 138.24234 ? 99  GLY L CA  1 
ATOM   5825 C  C   . GLY C 3 99  ? 126.54726 123.93362 98.76554  1.000 138.24234 ? 99  GLY L C   1 
ATOM   5826 O  O   . GLY C 3 99  ? 125.63217 124.28253 98.02128  1.000 138.24234 ? 99  GLY L O   1 
ATOM   5827 N  N   . ALA C 3 100 ? 127.34741 122.90028 98.49530  1.000 141.38896 ? 100 ALA L N   1 
ATOM   5828 C  CA  . ALA C 3 100 ? 127.23413 122.16179 97.24330  1.000 141.38896 ? 100 ALA L CA  1 
ATOM   5829 C  C   . ALA C 3 100 ? 126.01733 121.24702 97.19851  1.000 141.38896 ? 100 ALA L C   1 
ATOM   5830 O  O   . ALA C 3 100 ? 125.62387 120.81985 96.10835  1.000 141.38896 ? 100 ALA L O   1 
ATOM   5831 C  CB  . ALA C 3 100 ? 128.50270 121.34364 97.00068  1.000 141.38896 ? 100 ALA L CB  1 
ATOM   5832 N  N   . GLY C 3 101 ? 125.41849 120.93587 98.33619  1.000 142.63381 ? 101 GLY L N   1 
ATOM   5833 C  CA  . GLY C 3 101 ? 124.20518 120.14935 98.35657  1.000 142.63381 ? 101 GLY L CA  1 
ATOM   5834 C  C   . GLY C 3 101 ? 124.46298 118.72626 98.82813  1.000 142.63381 ? 101 GLY L C   1 
ATOM   5835 O  O   . GLY C 3 101 ? 125.57272 118.19369 98.73635  1.000 142.63381 ? 101 GLY L O   1 
ATOM   5836 N  N   . THR C 3 102 ? 123.40429 118.10382 99.34205  1.000 147.58013 ? 102 THR L N   1 
ATOM   5837 C  CA  . THR C 3 102 ? 123.46938 116.72121 99.80272  1.000 147.58013 ? 102 THR L CA  1 
ATOM   5838 C  C   . THR C 3 102 ? 122.21415 115.97580 99.38177  1.000 147.58013 ? 102 THR L C   1 
ATOM   5839 O  O   . THR C 3 102 ? 121.10427 116.35254 99.76848  1.000 147.58013 ? 102 THR L O   1 
ATOM   5840 C  CB  . THR C 3 102 ? 123.64256 116.64981 101.32005 1.000 147.58013 ? 102 THR L CB  1 
ATOM   5841 O  OG1 . THR C 3 102 ? 124.88487 117.26329 101.68399 1.000 147.58013 ? 102 THR L OG1 1 
ATOM   5842 C  CG2 . THR C 3 102 ? 123.63847 115.20096 101.78032 1.000 147.58013 ? 102 THR L CG2 1 
ATOM   5843 N  N   . LYS C 3 103 ? 122.39770 114.92076 98.59542  1.000 160.26353 ? 103 LYS L N   1 
ATOM   5844 C  CA  . LYS C 3 103 ? 121.29922 114.12583 98.06793  1.000 160.26353 ? 103 LYS L CA  1 
ATOM   5845 C  C   . LYS C 3 103 ? 121.05559 112.92913 98.98079  1.000 160.26353 ? 103 LYS L C   1 
ATOM   5846 O  O   . LYS C 3 103 ? 121.99945 112.28325 99.44267  1.000 160.26353 ? 103 LYS L O   1 
ATOM   5847 C  CB  . LYS C 3 103 ? 121.61146 113.66214 96.64398  1.000 160.26353 ? 103 LYS L CB  1 
ATOM   5848 C  CG  . LYS C 3 103 ? 120.46224 112.96570 95.92154  1.000 160.26353 ? 103 LYS L CG  1 
ATOM   5849 C  CD  . LYS C 3 103 ? 119.12740 113.63363 96.20172  1.000 160.26353 ? 103 LYS L CD  1 
ATOM   5850 C  CE  . LYS C 3 103 ? 117.97258 112.68616 95.92748  1.000 160.26353 ? 103 LYS L CE  1 
ATOM   5851 N  NZ  . LYS C 3 103 ? 116.85049 112.87918 96.88429  1.000 160.26353 ? 103 LYS L NZ  1 
ATOM   5852 N  N   . LEU C 3 104 ? 119.78405 112.64856 99.25091  1.000 162.54962 ? 104 LEU L N   1 
ATOM   5853 C  CA  . LEU C 3 104 ? 119.38920 111.54009 100.11335 1.000 162.54962 ? 104 LEU L CA  1 
ATOM   5854 C  C   . LEU C 3 104 ? 119.18952 110.27995 99.27894  1.000 162.54962 ? 104 LEU L C   1 
ATOM   5855 O  O   . LEU C 3 104 ? 118.35072 110.25430 98.37287  1.000 162.54962 ? 104 LEU L O   1 
ATOM   5856 C  CB  . LEU C 3 104 ? 118.11099 111.89222 100.86805 1.000 162.54962 ? 104 LEU L CB  1 
ATOM   5857 C  CG  . LEU C 3 104 ? 118.29327 112.42531 102.28860 1.000 162.54962 ? 104 LEU L CG  1 
ATOM   5858 C  CD1 . LEU C 3 104 ? 116.94666 112.58612 102.97648 1.000 162.54962 ? 104 LEU L CD1 1 
ATOM   5859 C  CD2 . LEU C 3 104 ? 119.20800 111.51589 103.09498 1.000 162.54962 ? 104 LEU L CD2 1 
ATOM   5860 N  N   . GLU C 3 105 ? 119.96604 109.24365 99.58181  1.000 178.53837 ? 105 GLU L N   1 
ATOM   5861 C  CA  . GLU C 3 105 ? 119.86424 107.94517 98.93046  1.000 178.53837 ? 105 GLU L CA  1 
ATOM   5862 C  C   . GLU C 3 105 ? 119.23328 106.91227 99.85214  1.000 178.53837 ? 105 GLU L C   1 
ATOM   5863 O  O   . GLU C 3 105 ? 119.53155 106.86143 101.04898 1.000 178.53837 ? 105 GLU L O   1 
ATOM   5864 C  CB  . GLU C 3 105 ? 121.23815 107.44652 98.47819  1.000 178.53837 ? 105 GLU L CB  1 
ATOM   5865 C  CG  . GLU C 3 105 ? 121.84930 108.25771 97.35676  1.000 178.53837 ? 105 GLU L CG  1 
ATOM   5866 C  CD  . GLU C 3 105 ? 122.37932 109.58777 97.83228  1.000 178.53837 ? 105 GLU L CD  1 
ATOM   5867 O  OE1 . GLU C 3 105 ? 123.05098 109.61950 98.88418  1.000 178.53837 ? 105 GLU L OE1 1 
ATOM   5868 O  OE2 . GLU C 3 105 ? 122.11278 110.60037 97.15542  1.000 178.53837 ? 105 GLU L OE2 1 
ATOM   5869 N  N   . LEU C 3 106 ? 118.34059 106.10909 99.28510  1.000 172.89937 ? 106 LEU L N   1 
ATOM   5870 C  CA  . LEU C 3 106 ? 117.58564 105.11997 100.03856 1.000 172.89937 ? 106 LEU L CA  1 
ATOM   5871 C  C   . LEU C 3 106 ? 118.35243 103.80048 100.06417 1.000 172.89937 ? 106 LEU L C   1 
ATOM   5872 O  O   . LEU C 3 106 ? 118.89591 103.36618 99.04367  1.000 172.89937 ? 106 LEU L O   1 
ATOM   5873 C  CB  . LEU C 3 106 ? 116.19596 104.93023 99.42395  1.000 172.89937 ? 106 LEU L CB  1 
ATOM   5874 C  CG  . LEU C 3 106 ? 115.13172 104.19920 100.24207 1.000 172.89937 ? 106 LEU L CG  1 
ATOM   5875 C  CD1 . LEU C 3 106 ? 113.82961 104.97525 100.22115 1.000 172.89937 ? 106 LEU L CD1 1 
ATOM   5876 C  CD2 . LEU C 3 106 ? 114.92113 102.80288 99.69209  1.000 172.89937 ? 106 LEU L CD2 1 
ATOM   5877 N  N   . GLU C 3 107 ? 118.38388 103.15566 101.23068 1.000 169.59818 ? 107 GLU L N   1 
ATOM   5878 C  CA  . GLU C 3 107 ? 119.05828 101.86952 101.35997 1.000 169.59818 ? 107 GLU L CA  1 
ATOM   5879 C  C   . GLU C 3 107 ? 118.13166 100.72408 100.97359 1.000 169.59818 ? 107 GLU L C   1 
ATOM   5880 O  O   . GLU C 3 107 ? 116.91632 100.77972 101.17492 1.000 169.59818 ? 107 GLU L O   1 
ATOM   5881 C  CB  . GLU C 3 107 ? 119.61425 101.61073 102.76474 1.000 169.59818 ? 107 GLU L CB  1 
ATOM   5882 C  CG  . GLU C 3 107 ? 120.20739 102.78071 103.50856 1.000 169.59818 ? 107 GLU L CG  1 
ATOM   5883 C  CD  . GLU C 3 107 ? 120.08041 102.60856 105.01810 1.000 169.59818 ? 107 GLU L CD  1 
ATOM   5884 O  OE1 . GLU C 3 107 ? 119.61930 103.52385 105.71632 1.000 169.59818 ? 107 GLU L OE1 1 
ATOM   5885 O  OE2 . GLU C 3 107 ? 120.47579 101.54177 105.52518 1.000 169.59818 ? 107 GLU L OE2 1 
ATOM   5886 N  N   . ARG C 3 108 ? 118.73183 99.67548  100.41966 1.000 153.40149 ? 108 ARG L N   1 
ATOM   5887 C  CA  . ARG C 3 108 ? 118.01818 98.47328  100.01423 1.000 153.40149 ? 108 ARG L CA  1 
ATOM   5888 C  C   . ARG C 3 108 ? 119.04866 97.37546  99.81277  1.000 153.40149 ? 108 ARG L C   1 
ATOM   5889 O  O   . ARG C 3 108 ? 120.25610 97.61504  99.86957  1.000 153.40149 ? 108 ARG L O   1 
ATOM   5890 C  CB  . ARG C 3 108 ? 117.20390 98.69951  98.73940  1.000 153.40149 ? 108 ARG L CB  1 
ATOM   5891 C  CG  . ARG C 3 108 ? 118.02405 99.26926  97.59373  1.000 153.40149 ? 108 ARG L CG  1 
ATOM   5892 C  CD  . ARG C 3 108 ? 117.47802 98.80597  96.25996  1.000 153.40149 ? 108 ARG L CD  1 
ATOM   5893 N  NE  . ARG C 3 108 ? 117.66806 97.37201  96.07535  1.000 153.40149 ? 108 ARG L NE  1 
ATOM   5894 C  CZ  . ARG C 3 108 ? 116.83293 96.58322  95.41313  1.000 153.40149 ? 108 ARG L CZ  1 
ATOM   5895 N  NH1 . ARG C 3 108 ? 115.72239 97.05355  94.87056  1.000 153.40149 ? 108 ARG L NH1 1 
ATOM   5896 N  NH2 . ARG C 3 108 ? 117.11678 95.28873  95.29641  1.000 153.40149 ? 108 ARG L NH2 1 
ATOM   5897 N  N   . ALA C 3 109 ? 118.55923 96.16342  99.58255  1.000 152.76476 ? 109 ALA L N   1 
ATOM   5898 C  CA  . ALA C 3 109 ? 119.46674 95.04900  99.38902  1.000 152.76476 ? 109 ALA L CA  1 
ATOM   5899 C  C   . ALA C 3 109 ? 120.18094 95.16134  98.04815  1.000 152.76476 ? 109 ALA L C   1 
ATOM   5900 O  O   . ALA C 3 109 ? 119.73025 95.83944  97.12075  1.000 152.76476 ? 109 ALA L O   1 
ATOM   5901 C  CB  . ALA C 3 109 ? 118.71055 93.72426  99.47424  1.000 152.76476 ? 109 ALA L CB  1 
ATOM   5902 N  N   . ASP C 3 110 ? 121.31987 94.48150  97.96307  1.000 152.03753 ? 110 ASP L N   1 
ATOM   5903 C  CA  . ASP C 3 110 ? 122.13015 94.51385  96.75956  1.000 152.03753 ? 110 ASP L CA  1 
ATOM   5904 C  C   . ASP C 3 110 ? 121.37343 93.89518  95.59132  1.000 152.03753 ? 110 ASP L C   1 
ATOM   5905 O  O   . ASP C 3 110 ? 120.44017 93.10599  95.76117  1.000 152.03753 ? 110 ASP L O   1 
ATOM   5906 C  CB  . ASP C 3 110 ? 123.44630 93.77432  96.98433  1.000 152.03753 ? 110 ASP L CB  1 
ATOM   5907 C  CG  . ASP C 3 110 ? 124.38845 94.53060  97.89799  1.000 152.03753 ? 110 ASP L CG  1 
ATOM   5908 O  OD1 . ASP C 3 110 ? 123.93247 95.47845  98.57090  1.000 152.03753 ? 110 ASP L OD1 1 
ATOM   5909 O  OD2 . ASP C 3 110 ? 125.58461 94.17724  97.94391  1.000 152.03753 ? 110 ASP L OD2 1 
ATOM   5910 N  N   . ALA C 3 111 ? 121.79518 94.26405  94.38674  1.000 145.53643 ? 111 ALA L N   1 
ATOM   5911 C  CA  . ALA C 3 111 ? 121.16156 93.75551  93.18050  1.000 145.53643 ? 111 ALA L CA  1 
ATOM   5912 C  C   . ALA C 3 111 ? 122.15992 93.81665  92.03907  1.000 145.53643 ? 111 ALA L C   1 
ATOM   5913 O  O   . ALA C 3 111 ? 122.80218 94.84970  91.82745  1.000 145.53643 ? 111 ALA L O   1 
ATOM   5914 C  CB  . ALA C 3 111 ? 119.90504 94.56052  92.83748  1.000 145.53643 ? 111 ALA L CB  1 
ATOM   5915 N  N   . ALA C 3 112 ? 122.27989 92.72000  91.31097  1.000 141.40037 ? 112 ALA L N   1 
ATOM   5916 C  CA  . ALA C 3 112 ? 123.18384 92.69696  90.17928  1.000 141.40037 ? 112 ALA L CA  1 
ATOM   5917 C  C   . ALA C 3 112 ? 122.53066 93.38295  88.98390  1.000 141.40037 ? 112 ALA L C   1 
ATOM   5918 O  O   . ALA C 3 112 ? 121.31055 93.31815  88.81149  1.000 141.40037 ? 112 ALA L O   1 
ATOM   5919 C  CB  . ALA C 3 112 ? 123.55105 91.26196  89.81707  1.000 141.40037 ? 112 ALA L CB  1 
ATOM   5920 N  N   . PRO C 3 113 ? 123.31708 94.04629  88.14495  1.000 124.37499 ? 113 PRO L N   1 
ATOM   5921 C  CA  . PRO C 3 113 ? 122.73194 94.77356  87.02003  1.000 124.37499 ? 113 PRO L CA  1 
ATOM   5922 C  C   . PRO C 3 113 ? 122.38008 93.84360  85.87544  1.000 124.37499 ? 113 PRO L C   1 
ATOM   5923 O  O   . PRO C 3 113 ? 123.02341 92.81713  85.64687  1.000 124.37499 ? 113 PRO L O   1 
ATOM   5924 C  CB  . PRO C 3 113 ? 123.84750 95.74095  86.61193  1.000 124.37499 ? 113 PRO L CB  1 
ATOM   5925 C  CG  . PRO C 3 113 ? 125.09799 95.02987  86.98692  1.000 124.37499 ? 113 PRO L CG  1 
ATOM   5926 C  CD  . PRO C 3 113 ? 124.78098 94.20153  88.20636  1.000 124.37499 ? 113 PRO L CD  1 
ATOM   5927 N  N   . THR C 3 114 ? 121.33883 94.22762  85.14755  1.000 122.64370 ? 114 THR L N   1 
ATOM   5928 C  CA  . THR C 3 114 ? 120.96632 93.55144  83.91347  1.000 122.64370 ? 114 THR L CA  1 
ATOM   5929 C  C   . THR C 3 114 ? 121.67818 94.26101  82.77099  1.000 122.64370 ? 114 THR L C   1 
ATOM   5930 O  O   . THR C 3 114 ? 121.43187 95.44677  82.51907  1.000 122.64370 ? 114 THR L O   1 
ATOM   5931 C  CB  . THR C 3 114 ? 119.45302 93.56373  83.72077  1.000 122.64370 ? 114 THR L CB  1 
ATOM   5932 O  OG1 . THR C 3 114 ? 118.82850 92.86626  84.80551  1.000 122.64370 ? 114 THR L OG1 1 
ATOM   5933 C  CG2 . THR C 3 114 ? 119.07943 92.88884  82.41201  1.000 122.64370 ? 114 THR L CG2 1 
ATOM   5934 N  N   . VAL C 3 115 ? 122.60562 93.55695  82.12750  1.000 124.12807 ? 115 VAL L N   1 
ATOM   5935 C  CA  . VAL C 3 115 ? 123.48479 94.14403  81.12651  1.000 124.12807 ? 115 VAL L CA  1 
ATOM   5936 C  C   . VAL C 3 115 ? 123.00044 93.72485  79.74595  1.000 124.12807 ? 115 VAL L C   1 
ATOM   5937 O  O   . VAL C 3 115 ? 122.62886 92.56378  79.53029  1.000 124.12807 ? 115 VAL L O   1 
ATOM   5938 C  CB  . VAL C 3 115 ? 124.95097 93.73554  81.36614  1.000 124.12807 ? 115 VAL L CB  1 
ATOM   5939 C  CG1 . VAL C 3 115 ? 125.28294 93.83819  82.84335  1.000 124.12807 ? 115 VAL L CG1 1 
ATOM   5940 C  CG2 . VAL C 3 115 ? 125.23813 92.32584  80.86921  1.000 124.12807 ? 115 VAL L CG2 1 
ATOM   5941 N  N   . SER C 3 116 ? 122.92801 94.68458  78.83148  1.000 139.53986 ? 116 SER L N   1 
ATOM   5942 C  CA  . SER C 3 116 ? 122.54126 94.39348  77.45907  1.000 139.53986 ? 116 SER L CA  1 
ATOM   5943 C  C   . SER C 3 116 ? 123.43455 95.17734  76.51151  1.000 139.53986 ? 116 SER L C   1 
ATOM   5944 O  O   . SER C 3 116 ? 123.72050 96.35099  76.75765  1.000 139.53986 ? 116 SER L O   1 
ATOM   5945 C  CB  . SER C 3 116 ? 121.06852 94.73157  77.20749  1.000 139.53986 ? 116 SER L CB  1 
ATOM   5946 O  OG  . SER C 3 116 ? 120.81131 96.10227  77.44797  1.000 139.53986 ? 116 SER L OG  1 
ATOM   5947 N  N   . ILE C 3 117 ? 123.87994 94.53937  75.43245  1.000 142.41123 ? 117 ILE L N   1 
ATOM   5948 C  CA  . ILE C 3 117 ? 124.73964 95.20248  74.46222  1.000 142.41123 ? 117 ILE L CA  1 
ATOM   5949 C  C   . ILE C 3 117 ? 124.03314 95.21710  73.11865  1.000 142.41123 ? 117 ILE L C   1 
ATOM   5950 O  O   . ILE C 3 117 ? 123.36290 94.24694  72.74885  1.000 142.41123 ? 117 ILE L O   1 
ATOM   5951 C  CB  . ILE C 3 117 ? 126.09570 94.48600  74.33967  1.000 142.41123 ? 117 ILE L CB  1 
ATOM   5952 C  CG1 . ILE C 3 117 ? 125.87814 92.97520  74.40273  1.000 142.41123 ? 117 ILE L CG1 1 
ATOM   5953 C  CG2 . ILE C 3 117 ? 127.02517 94.93081  75.43913  1.000 142.41123 ? 117 ILE L CG2 1 
ATOM   5954 C  CD1 . ILE C 3 117 ? 127.00294 92.17390  73.82603  1.000 142.41123 ? 117 ILE L CD1 1 
ATOM   5955 N  N   . PHE C 3 118 ? 124.20857 96.30808  72.37464  1.000 152.70764 ? 118 PHE L N   1 
ATOM   5956 C  CA  . PHE C 3 118 ? 123.51654 96.51172  71.11281  1.000 152.70764 ? 118 PHE L CA  1 
ATOM   5957 C  C   . PHE C 3 118 ? 124.54987 97.00282  70.10555  1.000 152.70764 ? 118 PHE L C   1 
ATOM   5958 O  O   . PHE C 3 118 ? 125.27721 97.98161  70.38357  1.000 152.70764 ? 118 PHE L O   1 
ATOM   5959 C  CB  . PHE C 3 118 ? 122.33673 97.51737  71.16993  1.000 152.70764 ? 118 PHE L CB  1 
ATOM   5960 C  CG  . PHE C 3 118 ? 121.20019 97.15092  72.12004  1.000 152.70764 ? 118 PHE L CG  1 
ATOM   5961 C  CD1 . PHE C 3 118 ? 119.93422 97.63455  71.87631  1.000 152.70764 ? 118 PHE L CD1 1 
ATOM   5962 C  CD2 . PHE C 3 118 ? 121.39168 96.41910  73.27182  1.000 152.70764 ? 118 PHE L CD2 1 
ATOM   5963 C  CE1 . PHE C 3 118 ? 118.88199 97.34671  72.71554  1.000 152.70764 ? 118 PHE L CE1 1 
ATOM   5964 C  CE2 . PHE C 3 118 ? 120.34874 96.12471  74.11658  1.000 152.70764 ? 118 PHE L CE2 1 
ATOM   5965 C  CZ  . PHE C 3 118 ? 119.09315 96.59390  73.84054  1.000 152.70764 ? 118 PHE L CZ  1 
ATOM   5966 N  N   . PRO C 3 119 ? 124.63077 96.37861  68.93401  1.000 169.13200 ? 119 PRO L N   1 
ATOM   5967 C  CA  . PRO C 3 119 ? 125.54039 96.84462  67.88269  1.000 169.13200 ? 119 PRO L CA  1 
ATOM   5968 C  C   . PRO C 3 119 ? 124.96874 98.05546  67.16667  1.000 169.13200 ? 119 PRO L C   1 
ATOM   5969 O  O   . PRO C 3 119 ? 123.79854 98.41065  67.37152  1.000 169.13200 ? 119 PRO L O   1 
ATOM   5970 C  CB  . PRO C 3 119 ? 125.64492 95.63194  66.93942  1.000 169.13200 ? 119 PRO L CB  1 
ATOM   5971 C  CG  . PRO C 3 119 ? 124.93223 94.49943  67.63293  1.000 169.13200 ? 119 PRO L CG  1 
ATOM   5972 C  CD  . PRO C 3 119 ? 123.95481 95.12800  68.56266  1.000 169.13200 ? 119 PRO L CD  1 
ATOM   5973 N  N   . PRO C 3 120 ? 125.76177 98.72128  66.32517  1.000 171.93431 ? 120 PRO L N   1 
ATOM   5974 C  CA  . PRO C 3 120 ? 125.24179 99.87893  65.58805  1.000 171.93431 ? 120 PRO L CA  1 
ATOM   5975 C  C   . PRO C 3 120 ? 124.13192 99.48850  64.62400  1.000 171.93431 ? 120 PRO L C   1 
ATOM   5976 O  O   . PRO C 3 120 ? 124.10782 98.38429  64.07661  1.000 171.93431 ? 120 PRO L O   1 
ATOM   5977 C  CB  . PRO C 3 120 ? 126.47074 100.40500 64.83654  1.000 171.93431 ? 120 PRO L CB  1 
ATOM   5978 C  CG  . PRO C 3 120 ? 127.63788 99.88347  65.59855  1.000 171.93431 ? 120 PRO L CG  1 
ATOM   5979 C  CD  . PRO C 3 120 ? 127.21144 98.55116  66.12577  1.000 171.93431 ? 120 PRO L CD  1 
ATOM   5980 N  N   . SER C 3 121 ? 123.20433 100.42031 64.42538  1.000 186.04600 ? 121 SER L N   1 
ATOM   5981 C  CA  . SER C 3 121 ? 122.08362 100.22978 63.52003  1.000 186.04600 ? 121 SER L CA  1 
ATOM   5982 C  C   . SER C 3 121 ? 122.50651 100.48208 62.07574  1.000 186.04600 ? 121 SER L C   1 
ATOM   5983 O  O   . SER C 3 121 ? 123.53399 101.10657 61.79772  1.000 186.04600 ? 121 SER L O   1 
ATOM   5984 C  CB  . SER C 3 121 ? 120.92571 101.15537 63.89282  1.000 186.04600 ? 121 SER L CB  1 
ATOM   5985 O  OG  . SER C 3 121 ? 121.24308 102.50633 63.60700  1.000 186.04600 ? 121 SER L OG  1 
ATOM   5986 N  N   . SER C 3 122 ? 121.68948 99.97837  61.14722  1.000 190.47029 ? 122 SER L N   1 
ATOM   5987 C  CA  . SER C 3 122 ? 121.95563 100.20021 59.73023  1.000 190.47029 ? 122 SER L CA  1 
ATOM   5988 C  C   . SER C 3 122 ? 121.80746 101.66636 59.34444  1.000 190.47029 ? 122 SER L C   1 
ATOM   5989 O  O   . SER C 3 122 ? 122.48572 102.12879 58.42297  1.000 190.47029 ? 122 SER L O   1 
ATOM   5990 C  CB  . SER C 3 122 ? 121.02491 99.33448  58.88197  1.000 190.47029 ? 122 SER L CB  1 
ATOM   5991 O  OG  . SER C 3 122 ? 119.72632 99.89758  58.81720  1.000 190.47029 ? 122 SER L OG  1 
ATOM   5992 N  N   . GLU C 3 123 ? 120.92675 102.40694 60.02077  1.000 189.45414 ? 123 GLU L N   1 
ATOM   5993 C  CA  . GLU C 3 123 ? 120.75540 103.82405 59.71005  1.000 189.45414 ? 123 GLU L CA  1 
ATOM   5994 C  C   . GLU C 3 123 ? 122.02995 104.60855 59.99842  1.000 189.45414 ? 123 GLU L C   1 
ATOM   5995 O  O   . GLU C 3 123 ? 122.46861 105.43375 59.18270  1.000 189.45414 ? 123 GLU L O   1 
ATOM   5996 C  CB  . GLU C 3 123 ? 119.58060 104.39531 60.50156  1.000 189.45414 ? 123 GLU L CB  1 
ATOM   5997 C  CG  . GLU C 3 123 ? 118.22934 103.84759 60.08174  1.000 189.45414 ? 123 GLU L CG  1 
ATOM   5998 C  CD  . GLU C 3 123 ? 117.78959 102.67435 60.93332  1.000 189.45414 ? 123 GLU L CD  1 
ATOM   5999 O  OE1 . GLU C 3 123 ? 118.66676 101.96979 61.47607  1.000 189.45414 ? 123 GLU L OE1 1 
ATOM   6000 O  OE2 . GLU C 3 123 ? 116.56662 102.45747 61.06163  1.000 189.45414 ? 123 GLU L OE2 1 
ATOM   6001 N  N   . GLN C 3 124 ? 122.68087 104.31090 61.12345  1.000 193.25777 ? 124 GLN L N   1 
ATOM   6002 C  CA  . GLN C 3 124 ? 123.89471 105.03667 61.46861  1.000 193.25777 ? 124 GLN L CA  1 
ATOM   6003 C  C   . GLN C 3 124 ? 125.05381 104.58559 60.59701  1.000 193.25777 ? 124 GLN L C   1 
ATOM   6004 O  O   . GLN C 3 124 ? 125.88089 105.40833 60.18625  1.000 193.25777 ? 124 GLN L O   1 
ATOM   6005 C  CB  . GLN C 3 124 ? 124.22629 104.83868 62.94617  1.000 193.25777 ? 124 GLN L CB  1 
ATOM   6006 C  CG  . GLN C 3 124 ? 125.37269 105.70169 63.43959  1.000 193.25777 ? 124 GLN L CG  1 
ATOM   6007 C  CD  . GLN C 3 124 ? 125.71939 105.43287 64.88836  1.000 193.25777 ? 124 GLN L CD  1 
ATOM   6008 O  OE1 . GLN C 3 124 ? 125.39202 104.37765 65.42986  1.000 193.25777 ? 124 GLN L OE1 1 
ATOM   6009 N  NE2 . GLN C 3 124 ? 126.38838 106.38701 65.52438  1.000 193.25777 ? 124 GLN L NE2 1 
ATOM   6010 N  N   . LEU C 3 125 ? 125.14572 103.28385 60.31451  1.000 201.56936 ? 125 LEU L N   1 
ATOM   6011 C  CA  . LEU C 3 125 ? 126.21020 102.82784 59.43227  1.000 201.56936 ? 125 LEU L CA  1 
ATOM   6012 C  C   . LEU C 3 125 ? 126.04059 103.45248 58.05369  1.000 201.56936 ? 125 LEU L C   1 
ATOM   6013 O  O   . LEU C 3 125 ? 127.02449 103.77067 57.37573  1.000 201.56936 ? 125 LEU L O   1 
ATOM   6014 C  CB  . LEU C 3 125 ? 126.18790 101.30220 59.33819  1.000 201.56936 ? 125 LEU L CB  1 
ATOM   6015 C  CG  . LEU C 3 125 ? 126.61981 100.49596 60.56696  1.000 201.56936 ? 125 LEU L CG  1 
ATOM   6016 C  CD1 . LEU C 3 125 ? 126.27002 99.02707  60.38194  1.000 201.56936 ? 125 LEU L CD1 1 
ATOM   6017 C  CD2 . LEU C 3 125 ? 128.09900 100.65824 60.86389  1.000 201.56936 ? 125 LEU L CD2 1 
ATOM   6018 N  N   . THR C 3 126 ? 124.78606 103.63639 57.62787  1.000 203.31840 ? 126 THR L N   1 
ATOM   6019 C  CA  . THR C 3 126 ? 124.49425 104.32165 56.37565  1.000 203.31840 ? 126 THR L CA  1 
ATOM   6020 C  C   . THR C 3 126 ? 124.90860 105.78423 56.43900  1.000 203.31840 ? 126 THR L C   1 
ATOM   6021 O  O   . THR C 3 126 ? 125.31281 106.36187 55.42331  1.000 203.31840 ? 126 THR L O   1 
ATOM   6022 C  CB  . THR C 3 126 ? 123.00542 104.20115 56.04732  1.000 203.31840 ? 126 THR L CB  1 
ATOM   6023 O  OG1 . THR C 3 126 ? 122.61979 102.82148 56.07949  1.000 203.31840 ? 126 THR L OG1 1 
ATOM   6024 C  CG2 . THR C 3 126 ? 122.71195 104.76480 54.66443  1.000 203.31840 ? 126 THR L CG2 1 
ATOM   6025 N  N   . SER C 3 127 ? 124.83236 106.39101 57.62557  1.000 202.92764 ? 127 SER L N   1 
ATOM   6026 C  CA  . SER C 3 127 ? 125.23567 107.78274 57.78230  1.000 202.92764 ? 127 SER L CA  1 
ATOM   6027 C  C   . SER C 3 127 ? 126.74458 107.95594 57.89584  1.000 202.92764 ? 127 SER L C   1 
ATOM   6028 O  O   . SER C 3 127 ? 127.23146 109.08661 57.78929  1.000 202.92764 ? 127 SER L O   1 
ATOM   6029 C  CB  . SER C 3 127 ? 124.55773 108.38971 59.01266  1.000 202.92764 ? 127 SER L CB  1 
ATOM   6030 O  OG  . SER C 3 127 ? 125.09341 107.84794 60.20690  1.000 202.92764 ? 127 SER L OG  1 
ATOM   6031 N  N   . GLY C 3 128 ? 127.48758 106.87352 58.11050  1.000 202.20460 ? 128 GLY L N   1 
ATOM   6032 C  CA  . GLY C 3 128 ? 128.92792 106.91768 58.24770  1.000 202.20460 ? 128 GLY L CA  1 
ATOM   6033 C  C   . GLY C 3 128 ? 129.43058 106.81828 59.66958  1.000 202.20460 ? 128 GLY L C   1 
ATOM   6034 O  O   . GLY C 3 128 ? 130.64212 106.93186 59.89157  1.000 202.20460 ? 128 GLY L O   1 
ATOM   6035 N  N   . GLY C 3 129 ? 128.53732 106.61287 60.63609  1.000 196.51055 ? 129 GLY L N   1 
ATOM   6036 C  CA  . GLY C 3 129 ? 128.89675 106.45780 62.02525  1.000 196.51055 ? 129 GLY L CA  1 
ATOM   6037 C  C   . GLY C 3 129 ? 128.62988 105.03408 62.48749  1.000 196.51055 ? 129 GLY L C   1 
ATOM   6038 O  O   . GLY C 3 129 ? 128.04563 104.21857 61.77689  1.000 196.51055 ? 129 GLY L O   1 
ATOM   6039 N  N   . ALA C 3 130 ? 129.07109 104.74488 63.70929  1.000 191.53216 ? 130 ALA L N   1 
ATOM   6040 C  CA  . ALA C 3 130 ? 128.88478 103.40624 64.26226  1.000 191.53216 ? 130 ALA L CA  1 
ATOM   6041 C  C   . ALA C 3 130 ? 128.94965 103.53649 65.77547  1.000 191.53216 ? 130 ALA L C   1 
ATOM   6042 O  O   . ALA C 3 130 ? 130.03217 103.72054 66.33362  1.000 191.53216 ? 130 ALA L O   1 
ATOM   6043 C  CB  . ALA C 3 130 ? 129.94508 102.44418 63.73965  1.000 191.53216 ? 130 ALA L CB  1 
ATOM   6044 N  N   . SER C 3 131 ? 127.80396 103.42254 66.43429  1.000 174.21097 ? 131 SER L N   1 
ATOM   6045 C  CA  . SER C 3 131 ? 127.73361 103.50323 67.88409  1.000 174.21097 ? 131 SER L CA  1 
ATOM   6046 C  C   . SER C 3 131 ? 127.32620 102.15928 68.46421  1.000 174.21097 ? 131 SER L C   1 
ATOM   6047 O  O   . SER C 3 131 ? 126.37611 101.53120 67.98805  1.000 174.21097 ? 131 SER L O   1 
ATOM   6048 C  CB  . SER C 3 131 ? 126.74470 104.58527 68.32151  1.000 174.21097 ? 131 SER L CB  1 
ATOM   6049 O  OG  . SER C 3 131 ? 127.12648 105.85300 67.81888  1.000 174.21097 ? 131 SER L OG  1 
ATOM   6050 N  N   . VAL C 3 132 ? 128.03050 101.74122 69.50847  1.000 160.65021 ? 132 VAL L N   1 
ATOM   6051 C  CA  . VAL C 3 132 ? 127.72488 100.51613 70.23519  1.000 160.65021 ? 132 VAL L CA  1 
ATOM   6052 C  C   . VAL C 3 132 ? 127.21380 100.93818 71.60087  1.000 160.65021 ? 132 VAL L C   1 
ATOM   6053 O  O   . VAL C 3 132 ? 127.83207 101.77964 72.26522  1.000 160.65021 ? 132 VAL L O   1 
ATOM   6054 C  CB  . VAL C 3 132 ? 128.95585 99.60274  70.35785  1.000 160.65021 ? 132 VAL L CB  1 
ATOM   6055 C  CG1 . VAL C 3 132 ? 128.54868 98.23122  70.86689  1.000 160.65021 ? 132 VAL L CG1 1 
ATOM   6056 C  CG2 . VAL C 3 132 ? 129.66509 99.49112  69.01902  1.000 160.65021 ? 132 VAL L CG2 1 
ATOM   6057 N  N   . VAL C 3 133 ? 126.09360 100.36048 72.02527  1.000 142.03261 ? 133 VAL L N   1 
ATOM   6058 C  CA  . VAL C 3 133 ? 125.42747 100.81533 73.23866  1.000 142.03261 ? 133 VAL L CA  1 
ATOM   6059 C  C   . VAL C 3 133 ? 125.37946 99.68487  74.25281  1.000 142.03261 ? 133 VAL L C   1 
ATOM   6060 O  O   . VAL C 3 133 ? 125.15807 98.52431  73.89678  1.000 142.03261 ? 133 VAL L O   1 
ATOM   6061 C  CB  . VAL C 3 133 ? 124.00843 101.33530 72.92114  1.000 142.03261 ? 133 VAL L CB  1 
ATOM   6062 C  CG1 . VAL C 3 133 ? 123.12665 101.33150 74.16118  1.000 142.03261 ? 133 VAL L CG1 1 
ATOM   6063 C  CG2 . VAL C 3 133 ? 124.08184 102.72853 72.31804  1.000 142.03261 ? 133 VAL L CG2 1 
ATOM   6064 N  N   . CYS C 3 134 ? 125.61326 100.02309 75.51740  1.000 138.62404 ? 134 CYS L N   1 
ATOM   6065 C  CA  . CYS C 3 134 ? 125.51351 99.06274  76.60612  1.000 138.62404 ? 134 CYS L CA  1 
ATOM   6066 C  C   . CYS C 3 134 ? 124.62076 99.64640  77.68877  1.000 138.62404 ? 134 CYS L C   1 
ATOM   6067 O  O   . CYS C 3 134 ? 124.90651 100.72720 78.21998  1.000 138.62404 ? 134 CYS L O   1 
ATOM   6068 C  CB  . CYS C 3 134 ? 126.88360 98.69673  77.17273  1.000 138.62404 ? 134 CYS L CB  1 
ATOM   6069 S  SG  . CYS C 3 134 ? 126.82068 97.22587  78.21565  1.000 138.62404 ? 134 CYS L SG  1 
ATOM   6070 N  N   . PHE C 3 135 ? 123.53162 98.94553  77.98187  1.000 127.12329 ? 135 PHE L N   1 
ATOM   6071 C  CA  . PHE C 3 135 ? 122.58883 99.31074  79.02633  1.000 127.12329 ? 135 PHE L CA  1 
ATOM   6072 C  C   . PHE C 3 135 ? 122.87981 98.49335  80.27802  1.000 127.12329 ? 135 PHE L C   1 
ATOM   6073 O  O   . PHE C 3 135 ? 123.11049 97.28183  80.19954  1.000 127.12329 ? 135 PHE L O   1 
ATOM   6074 C  CB  . PHE C 3 135 ? 121.14971 99.07338  78.56840  1.000 127.12329 ? 135 PHE L CB  1 
ATOM   6075 C  CG  . PHE C 3 135 ? 120.61368 100.15062 77.67263  1.000 127.12329 ? 135 PHE L CG  1 
ATOM   6076 C  CD1 . PHE C 3 135 ? 120.87328 101.48317 77.93566  1.000 127.12329 ? 135 PHE L CD1 1 
ATOM   6077 C  CD2 . PHE C 3 135 ? 119.85530 99.82813  76.56080  1.000 127.12329 ? 135 PHE L CD2 1 
ATOM   6078 C  CE1 . PHE C 3 135 ? 120.38202 102.47313 77.10853  1.000 127.12329 ? 135 PHE L CE1 1 
ATOM   6079 C  CE2 . PHE C 3 135 ? 119.36185 100.81382 75.73102  1.000 127.12329 ? 135 PHE L CE2 1 
ATOM   6080 C  CZ  . PHE C 3 135 ? 119.62552 102.13788 76.00537  1.000 127.12329 ? 135 PHE L CZ  1 
ATOM   6081 N  N   . LEU C 3 136 ? 122.85691 99.16200  81.43090  1.000 117.00411 ? 136 LEU L N   1 
ATOM   6082 C  CA  . LEU C 3 136 ? 123.09794 98.54987  82.73680  1.000 117.00411 ? 136 LEU L CA  1 
ATOM   6083 C  C   . LEU C 3 136 ? 121.92274 98.95538  83.61797  1.000 117.00411 ? 136 LEU L C   1 
ATOM   6084 O  O   . LEU C 3 136 ? 121.86732 100.09368 84.09256  1.000 117.00411 ? 136 LEU L O   1 
ATOM   6085 C  CB  . LEU C 3 136 ? 124.41709 99.01717  83.35101  1.000 117.00411 ? 136 LEU L CB  1 
ATOM   6086 C  CG  . LEU C 3 136 ? 125.81175 98.56926  82.89705  1.000 117.00411 ? 136 LEU L CG  1 
ATOM   6087 C  CD1 . LEU C 3 136 ? 126.15364 97.21855  83.49833  1.000 117.00411 ? 136 LEU L CD1 1 
ATOM   6088 C  CD2 . LEU C 3 136 ? 125.98671 98.54937  81.38898  1.000 117.00411 ? 136 LEU L CD2 1 
ATOM   6089 N  N   . ASN C 3 137 ? 120.97991 98.04372  83.83489  1.000 119.91144 ? 137 ASN L N   1 
ATOM   6090 C  CA  . ASN C 3 137 ? 119.70010 98.40599  84.42322  1.000 119.91144 ? 137 ASN L CA  1 
ATOM   6091 C  C   . ASN C 3 137 ? 119.53990 97.76657  85.79526  1.000 119.91144 ? 137 ASN L C   1 
ATOM   6092 O  O   . ASN C 3 137 ? 119.90432 96.60380  85.99801  1.000 119.91144 ? 137 ASN L O   1 
ATOM   6093 C  CB  . ASN C 3 137 ? 118.54946 97.97457  83.51362  1.000 119.91144 ? 137 ASN L CB  1 
ATOM   6094 C  CG  . ASN C 3 137 ? 118.41585 98.85606  82.29299  1.000 119.91144 ? 137 ASN L CG  1 
ATOM   6095 O  OD1 . ASN C 3 137 ? 119.41210 99.24330  81.68396  1.000 119.91144 ? 137 ASN L OD1 1 
ATOM   6096 N  ND2 . ASN C 3 137 ? 117.18204 99.17662  81.92499  1.000 119.91144 ? 137 ASN L ND2 1 
ATOM   6097 N  N   . ASN C 3 138 ? 118.99451 98.54581  86.73222  1.000 126.34402 ? 138 ASN L N   1 
ATOM   6098 C  CA  . ASN C 3 138 ? 118.48685 98.05001  88.01143  1.000 126.34402 ? 138 ASN L CA  1 
ATOM   6099 C  C   . ASN C 3 138 ? 119.59800 97.40042  88.83910  1.000 126.34402 ? 138 ASN L C   1 
ATOM   6100 O  O   . ASN C 3 138 ? 119.54317 96.21998  89.18733  1.000 126.34402 ? 138 ASN L O   1 
ATOM   6101 C  CB  . ASN C 3 138 ? 117.32073 97.07936  87.79892  1.000 126.34402 ? 138 ASN L CB  1 
ATOM   6102 C  CG  . ASN C 3 138 ? 116.37378 97.53606  86.71121  1.000 126.34402 ? 138 ASN L CG  1 
ATOM   6103 O  OD1 . ASN C 3 138 ? 115.78187 98.61077  86.79925  1.000 126.34402 ? 138 ASN L OD1 1 
ATOM   6104 N  ND2 . ASN C 3 138 ? 116.22289 96.71841  85.67713  1.000 126.34402 ? 138 ASN L ND2 1 
ATOM   6105 N  N   . PHE C 3 139 ? 120.61645 98.19539  89.15313  1.000 129.59717 ? 139 PHE L N   1 
ATOM   6106 C  CA  . PHE C 3 139 ? 121.68850 97.75066  90.02811  1.000 129.59717 ? 139 PHE L CA  1 
ATOM   6107 C  C   . PHE C 3 139 ? 121.73996 98.60498  91.28687  1.000 129.59717 ? 139 PHE L C   1 
ATOM   6108 O  O   . PHE C 3 139 ? 121.23378 99.72965  91.32740  1.000 129.59717 ? 139 PHE L O   1 
ATOM   6109 C  CB  . PHE C 3 139 ? 123.05008 97.78724  89.32323  1.000 129.59717 ? 139 PHE L CB  1 
ATOM   6110 C  CG  . PHE C 3 139 ? 123.38033 99.11113  88.69821  1.000 129.59717 ? 139 PHE L CG  1 
ATOM   6111 C  CD1 . PHE C 3 139 ? 123.98471 100.11203 89.43987  1.000 129.59717 ? 139 PHE L CD1 1 
ATOM   6112 C  CD2 . PHE C 3 139 ? 123.10954 99.34656  87.36245  1.000 129.59717 ? 139 PHE L CD2 1 
ATOM   6113 C  CE1 . PHE C 3 139 ? 124.29542 101.32761 88.86650  1.000 129.59717 ? 139 PHE L CE1 1 
ATOM   6114 C  CE2 . PHE C 3 139 ? 123.42178 100.55924 86.78343  1.000 129.59717 ? 139 PHE L CE2 1 
ATOM   6115 C  CZ  . PHE C 3 139 ? 124.01354 101.55133 87.53662  1.000 129.59717 ? 139 PHE L CZ  1 
ATOM   6116 N  N   . TYR C 3 140 ? 122.36575 98.04146  92.32307  1.000 135.47391 ? 140 TYR L N   1 
ATOM   6117 C  CA  . TYR C 3 140 ? 122.56909 98.70720  93.59994  1.000 135.47391 ? 140 TYR L CA  1 
ATOM   6118 C  C   . TYR C 3 140 ? 123.75246 98.05348  94.28781  1.000 135.47391 ? 140 TYR L C   1 
ATOM   6119 O  O   . TYR C 3 140 ? 123.83955 96.81816  94.28170  1.000 135.47391 ? 140 TYR L O   1 
ATOM   6120 C  CB  . TYR C 3 140 ? 121.32372 98.61502  94.48615  1.000 135.47391 ? 140 TYR L CB  1 
ATOM   6121 C  CG  . TYR C 3 140 ? 121.37008 99.51689  95.69559  1.000 135.47391 ? 140 TYR L CG  1 
ATOM   6122 C  CD1 . TYR C 3 140 ? 121.11908 100.87604 95.58178  1.000 135.47391 ? 140 TYR L CD1 1 
ATOM   6123 C  CD2 . TYR C 3 140 ? 121.66774 99.00858  96.95168  1.000 135.47391 ? 140 TYR L CD2 1 
ATOM   6124 C  CE1 . TYR C 3 140 ? 121.16080 101.70394 96.68554  1.000 135.47391 ? 140 TYR L CE1 1 
ATOM   6125 C  CE2 . TYR C 3 140 ? 121.71218 99.82813  98.06105  1.000 135.47391 ? 140 TYR L CE2 1 
ATOM   6126 C  CZ  . TYR C 3 140 ? 121.45796 101.17472 97.92257  1.000 135.47391 ? 140 TYR L CZ  1 
ATOM   6127 O  OH  . TYR C 3 140 ? 121.50166 101.99546 99.02549  1.000 135.47391 ? 140 TYR L OH  1 
ATOM   6128 N  N   . PRO C 3 141 ? 124.67589 98.82033  94.88081  1.000 138.89563 ? 141 PRO L N   1 
ATOM   6129 C  CA  . PRO C 3 141 ? 124.71230 100.28525 95.01051  1.000 138.89563 ? 141 PRO L CA  1 
ATOM   6130 C  C   . PRO C 3 141 ? 125.08958 100.98315 93.71007  1.000 138.89563 ? 141 PRO L C   1 
ATOM   6131 O  O   . PRO C 3 141 ? 125.32858 100.33420 92.69642  1.000 138.89563 ? 141 PRO L O   1 
ATOM   6132 C  CB  . PRO C 3 141 ? 125.77330 100.51009 96.09408  1.000 138.89563 ? 141 PRO L CB  1 
ATOM   6133 C  CG  . PRO C 3 141 ? 126.69318 99.33773  95.97395  1.000 138.89563 ? 141 PRO L CG  1 
ATOM   6134 C  CD  . PRO C 3 141 ? 125.84531 98.18205  95.51097  1.000 138.89563 ? 141 PRO L CD  1 
ATOM   6135 N  N   . LYS C 3 142 ? 125.15361 102.31704 93.71926  1.000 146.92209 ? 142 LYS L N   1 
ATOM   6136 C  CA  . LYS C 3 142 ? 125.38094 103.06292 92.48777  1.000 146.92209 ? 142 LYS L CA  1 
ATOM   6137 C  C   . LYS C 3 142 ? 126.80509 102.90506 91.97264  1.000 146.92209 ? 142 LYS L C   1 
ATOM   6138 O  O   . LYS C 3 142 ? 127.06115 103.19216 90.79961  1.000 146.92209 ? 142 LYS L O   1 
ATOM   6139 C  CB  . LYS C 3 142 ? 125.06615 104.54304 92.70693  1.000 146.92209 ? 142 LYS L CB  1 
ATOM   6140 C  CG  . LYS C 3 142 ? 125.93515 105.20566 93.76190  1.000 146.92209 ? 142 LYS L CG  1 
ATOM   6141 C  CD  . LYS C 3 142 ? 125.85026 106.71941 93.68054  1.000 146.92209 ? 142 LYS L CD  1 
ATOM   6142 C  CE  . LYS C 3 142 ? 124.50579 107.22301 94.17630  1.000 146.92209 ? 142 LYS L CE  1 
ATOM   6143 N  NZ  . LYS C 3 142 ? 123.99790 106.41006 95.31554  1.000 146.92209 ? 142 LYS L NZ  1 
ATOM   6144 N  N   . ASP C 3 143 ? 127.73176 102.47038 92.82202  1.000 151.35974 ? 143 ASP L N   1 
ATOM   6145 C  CA  . ASP C 3 143 ? 129.13004 102.33901 92.43227  1.000 151.35974 ? 143 ASP L CA  1 
ATOM   6146 C  C   . ASP C 3 143 ? 129.28578 101.19474 91.43937  1.000 151.35974 ? 143 ASP L C   1 
ATOM   6147 O  O   . ASP C 3 143 ? 128.93924 100.05017 91.74316  1.000 151.35974 ? 143 ASP L O   1 
ATOM   6148 C  CB  . ASP C 3 143 ? 130.00419 102.10700 93.66134  1.000 151.35974 ? 143 ASP L CB  1 
ATOM   6149 C  CG  . ASP C 3 143 ? 131.47211 102.37802 93.39218  1.000 151.35974 ? 143 ASP L CG  1 
ATOM   6150 O  OD1 . ASP C 3 143 ? 131.84114 102.56306 92.21282  1.000 151.35974 ? 143 ASP L OD1 1 
ATOM   6151 O  OD2 . ASP C 3 143 ? 132.25836 102.40681 94.36177  1.000 151.35974 ? 143 ASP L OD2 1 
ATOM   6152 N  N   . ILE C 3 144 ? 129.80967 101.49760 90.25335  1.000 138.66111 ? 144 ILE L N   1 
ATOM   6153 C  CA  . ILE C 3 144 ? 129.96375 100.49776 89.20436  1.000 138.66111 ? 144 ILE L CA  1 
ATOM   6154 C  C   . ILE C 3 144 ? 131.08473 100.99796 88.30345  1.000 138.66111 ? 144 ILE L C   1 
ATOM   6155 O  O   . ILE C 3 144 ? 131.42674 102.18056 88.31554  1.000 138.66111 ? 144 ILE L O   1 
ATOM   6156 C  CB  . ILE C 3 144 ? 128.61742 100.30390 88.45224  1.000 138.66111 ? 144 ILE L CB  1 
ATOM   6157 C  CG1 . ILE C 3 144 ? 128.75929 99.54818  87.12663  1.000 138.66111 ? 144 ILE L CG1 1 
ATOM   6158 C  CG2 . ILE C 3 144 ? 127.95607 101.64496 88.20326  1.000 138.66111 ? 144 ILE L CG2 1 
ATOM   6159 C  CD1 . ILE C 3 144 ? 129.26854 98.12868  87.28036  1.000 138.66111 ? 144 ILE L CD1 1 
ATOM   6160 N  N   . ASN C 3 145 ? 131.66498 100.09693 87.51629  1.000 129.26818 ? 145 ASN L N   1 
ATOM   6161 C  CA  . ASN C 3 145 ? 132.72262 100.47544 86.59610  1.000 129.26818 ? 145 ASN L CA  1 
ATOM   6162 C  C   . ASN C 3 145 ? 132.59301 99.57536  85.37783  1.000 129.26818 ? 145 ASN L C   1 
ATOM   6163 O  O   . ASN C 3 145 ? 132.37554 98.36744  85.50211  1.000 129.26818 ? 145 ASN L O   1 
ATOM   6164 C  CB  . ASN C 3 145 ? 134.09814 100.34765 87.27521  1.000 129.26818 ? 145 ASN L CB  1 
ATOM   6165 C  CG  . ASN C 3 145 ? 135.26705 100.21621 86.29311  1.000 129.26818 ? 145 ASN L CG  1 
ATOM   6166 O  OD1 . ASN C 3 145 ? 135.11759 100.30576 85.07493  1.000 129.26818 ? 145 ASN L OD1 1 
ATOM   6167 N  ND2 . ASN C 3 145 ? 136.45301 99.99224  86.84526  1.000 129.26818 ? 145 ASN L ND2 1 
ATOM   6168 N  N   . VAL C 3 146 ? 132.72835 100.18382 84.20395  1.000 133.96673 ? 146 VAL L N   1 
ATOM   6169 C  CA  . VAL C 3 146 ? 132.53802 99.52200  82.92006  1.000 133.96673 ? 146 VAL L CA  1 
ATOM   6170 C  C   . VAL C 3 146 ? 133.79108 99.71599  82.08050  1.000 133.96673 ? 146 VAL L C   1 
ATOM   6171 O  O   . VAL C 3 146 ? 134.31921 100.83000 81.99608  1.000 133.96673 ? 146 VAL L O   1 
ATOM   6172 C  CB  . VAL C 3 146 ? 131.29730 100.05590 82.17975  1.000 133.96673 ? 146 VAL L CB  1 
ATOM   6173 C  CG1 . VAL C 3 146 ? 131.12442 99.34694  80.84656  1.000 133.96673 ? 146 VAL L CG1 1 
ATOM   6174 C  CG2 . VAL C 3 146 ? 130.06512 99.87022  83.03619  1.000 133.96673 ? 146 VAL L CG2 1 
ATOM   6175 N  N   . LYS C 3 147 ? 134.26298 98.63980  81.45891  1.000 156.97432 ? 147 LYS L N   1 
ATOM   6176 C  CA  . LYS C 3 147 ? 135.39219 98.70789  80.54553  1.000 156.97432 ? 147 LYS L CA  1 
ATOM   6177 C  C   . LYS C 3 147 ? 134.93756 98.21658  79.17852  1.000 156.97432 ? 147 LYS L C   1 
ATOM   6178 O  O   . LYS C 3 147 ? 134.14477 97.27652  79.07653  1.000 156.97432 ? 147 LYS L O   1 
ATOM   6179 C  CB  . LYS C 3 147 ? 136.55899 97.86685  81.06851  1.000 156.97432 ? 147 LYS L CB  1 
ATOM   6180 C  CG  . LYS C 3 147 ? 137.81713 97.93374  80.23135  1.000 156.97432 ? 147 LYS L CG  1 
ATOM   6181 C  CD  . LYS C 3 147 ? 138.79113 96.83142  80.61871  1.000 156.97432 ? 147 LYS L CD  1 
ATOM   6182 C  CE  . LYS C 3 147 ? 138.92906 96.71532  82.12851  1.000 156.97432 ? 147 LYS L CE  1 
ATOM   6183 N  NZ  . LYS C 3 147 ? 140.35227 96.76633  82.55706  1.000 156.97432 ? 147 LYS L NZ  1 
ATOM   6184 N  N   . TRP C 3 148 ? 135.42435 98.87908  78.13167  1.000 162.12549 ? 148 TRP L N   1 
ATOM   6185 C  CA  . TRP C 3 148 ? 135.16459 98.51492  76.73888  1.000 162.12549 ? 148 TRP L CA  1 
ATOM   6186 C  C   . TRP C 3 148 ? 136.31946 97.81368  76.03435  1.000 162.12549 ? 148 TRP L C   1 
ATOM   6187 O  O   . TRP C 3 148 ? 136.62628 98.16836  74.89190  1.000 162.12549 ? 148 TRP L O   1 
ATOM   6188 C  CB  . TRP C 3 148 ? 134.73449 99.75154  75.96294  1.000 162.12549 ? 148 TRP L CB  1 
ATOM   6189 C  CG  . TRP C 3 148 ? 133.30518 100.08575 76.20104  1.000 162.12549 ? 148 TRP L CG  1 
ATOM   6190 C  CD1 . TRP C 3 148 ? 132.80496 100.94941 77.12792  1.000 162.12549 ? 148 TRP L CD1 1 
ATOM   6191 C  CD2 . TRP C 3 148 ? 132.18158 99.56368  75.48848  1.000 162.12549 ? 148 TRP L CD2 1 
ATOM   6192 N  NE1 . TRP C 3 148 ? 131.43433 100.99212 77.04145  1.000 162.12549 ? 148 TRP L NE1 1 
ATOM   6193 C  CE2 . TRP C 3 148 ? 131.02831 100.15036 76.03992  1.000 162.12549 ? 148 TRP L CE2 1 
ATOM   6194 C  CE3 . TRP C 3 148 ? 132.03941 98.65404  74.43738  1.000 162.12549 ? 148 TRP L CE3 1 
ATOM   6195 C  CZ2 . TRP C 3 148 ? 129.75089 99.85994  75.57494  1.000 162.12549 ? 148 TRP L CZ2 1 
ATOM   6196 C  CZ3 . TRP C 3 148 ? 130.77139 98.36574  73.97815  1.000 162.12549 ? 148 TRP L CZ3 1 
ATOM   6197 C  CH2 . TRP C 3 148 ? 129.64295 98.96595  74.54625  1.000 162.12549 ? 148 TRP L CH2 1 
ATOM   6198 N  N   . LYS C 3 149 ? 137.00557 96.86882  76.67772  1.000 184.39837 ? 149 LYS L N   1 
ATOM   6199 C  CA  . LYS C 3 149 ? 138.11111 96.17523  76.02258  1.000 184.39837 ? 149 LYS L CA  1 
ATOM   6200 C  C   . LYS C 3 149 ? 137.65096 95.64086  74.67021  1.000 184.39837 ? 149 LYS L C   1 
ATOM   6201 O  O   . LYS C 3 149 ? 136.64504 94.93165  74.58251  1.000 184.39837 ? 149 LYS L O   1 
ATOM   6202 C  CB  . LYS C 3 149 ? 138.59857 95.03473  76.91652  1.000 184.39837 ? 149 LYS L CB  1 
ATOM   6203 C  CG  . LYS C 3 149 ? 139.72878 94.21221  76.34394  1.000 184.39837 ? 149 LYS L CG  1 
ATOM   6204 C  CD  . LYS C 3 149 ? 139.46721 92.73012  76.56745  1.000 184.39837 ? 149 LYS L CD  1 
ATOM   6205 C  CE  . LYS C 3 149 ? 138.37917 92.21424  75.63809  1.000 184.39837 ? 149 LYS L CE  1 
ATOM   6206 N  NZ  . LYS C 3 149 ? 138.57758 90.77979  75.28898  1.000 184.39837 ? 149 LYS L NZ  1 
ATOM   6207 N  N   . ILE C 3 150 ? 138.39506 95.97379  73.61505  1.000 193.25392 ? 150 ILE L N   1 
ATOM   6208 C  CA  . ILE C 3 150 ? 138.08863 95.51304  72.26208  1.000 193.25392 ? 150 ILE L CA  1 
ATOM   6209 C  C   . ILE C 3 150 ? 139.21789 94.63082  71.74432  1.000 193.25392 ? 150 ILE L C   1 
ATOM   6210 O  O   . ILE C 3 150 ? 140.34543 95.10474  71.55074  1.000 193.25392 ? 150 ILE L O   1 
ATOM   6211 C  CB  . ILE C 3 150 ? 137.86185 96.69260  71.30494  1.000 193.25392 ? 150 ILE L CB  1 
ATOM   6212 C  CG1 . ILE C 3 150 ? 136.55766 97.43041  71.61973  1.000 193.25392 ? 150 ILE L CG1 1 
ATOM   6213 C  CG2 . ILE C 3 150 ? 137.84331 96.20776  69.86528  1.000 193.25392 ? 150 ILE L CG2 1 
ATOM   6214 C  CD1 . ILE C 3 150 ? 135.45618 96.56304  72.14943  1.000 193.25392 ? 150 ILE L CD1 1 
ATOM   6215 N  N   . ASP C 3 151 ? 138.91853 93.34684  71.53065  1.000 205.74893 ? 151 ASP L N   1 
ATOM   6216 C  CA  . ASP C 3 151 ? 139.89682 92.35215  71.08048  1.000 205.74893 ? 151 ASP L CA  1 
ATOM   6217 C  C   . ASP C 3 151 ? 141.11257 92.27721  71.99726  1.000 205.74893 ? 151 ASP L C   1 
ATOM   6218 O  O   . ASP C 3 151 ? 142.22509 92.00087  71.54236  1.000 205.74893 ? 151 ASP L O   1 
ATOM   6219 C  CB  . ASP C 3 151 ? 140.34417 92.63507  69.64178  1.000 205.74893 ? 151 ASP L CB  1 
ATOM   6220 C  CG  . ASP C 3 151 ? 139.28143 92.28957  68.61888  1.000 205.74893 ? 151 ASP L CG  1 
ATOM   6221 O  OD1 . ASP C 3 151 ? 138.42107 91.43762  68.91695  1.000 205.74893 ? 151 ASP L OD1 1 
ATOM   6222 O  OD2 . ASP C 3 151 ? 139.30378 92.87575  67.51616  1.000 205.74893 ? 151 ASP L OD2 1 
ATOM   6223 N  N   . GLY C 3 152 ? 140.92615 92.52081  73.28972  1.000 205.40985 ? 152 GLY L N   1 
ATOM   6224 C  CA  . GLY C 3 152 ? 142.02060 92.45124  74.22865  1.000 205.40985 ? 152 GLY L CA  1 
ATOM   6225 C  C   . GLY C 3 152 ? 142.72543 93.77200  74.43629  1.000 205.40985 ? 152 GLY L C   1 
ATOM   6226 O  O   . GLY C 3 152 ? 143.54066 93.88840  75.36036  1.000 205.40985 ? 152 GLY L O   1 
ATOM   6227 N  N   . SER C 3 153 ? 142.42877 94.76602  73.60546  1.000 205.10214 ? 153 SER L N   1 
ATOM   6228 C  CA  . SER C 3 153 ? 143.05087 96.07946  73.65202  1.000 205.10214 ? 153 SER L CA  1 
ATOM   6229 C  C   . SER C 3 153 ? 142.10486 97.08635  74.28907  1.000 205.10214 ? 153 SER L C   1 
ATOM   6230 O  O   . SER C 3 153 ? 140.90197 97.08751  74.01056  1.000 205.10214 ? 153 SER L O   1 
ATOM   6231 C  CB  . SER C 3 153 ? 143.44049 96.54684  72.24861  1.000 205.10214 ? 153 SER L CB  1 
ATOM   6232 O  OG  . SER C 3 153 ? 142.29362 96.72556  71.43569  1.000 205.10214 ? 153 SER L OG  1 
ATOM   6233 N  N   . GLU C 3 154 ? 142.65446 97.93592  75.15068  1.000 200.76885 ? 154 GLU L N   1 
ATOM   6234 C  CA  . GLU C 3 154 ? 141.84738 98.94412  75.81982  1.000 200.76885 ? 154 GLU L CA  1 
ATOM   6235 C  C   . GLU C 3 154 ? 141.33916 99.96758  74.81310  1.000 200.76885 ? 154 GLU L C   1 
ATOM   6236 O  O   . GLU C 3 154 ? 142.03872 100.33283 73.86444  1.000 200.76885 ? 154 GLU L O   1 
ATOM   6237 C  CB  . GLU C 3 154 ? 142.66225 99.63563  76.91107  1.000 200.76885 ? 154 GLU L CB  1 
ATOM   6238 C  CG  . GLU C 3 154 ? 142.49393 99.01264  78.28278  1.000 200.76885 ? 154 GLU L CG  1 
ATOM   6239 C  CD  . GLU C 3 154 ? 141.16775 98.29865  78.42839  1.000 200.76885 ? 154 GLU L CD  1 
ATOM   6240 O  OE1 . GLU C 3 154 ? 140.13175 98.99093  78.49909  1.000 200.76885 ? 154 GLU L OE1 1 
ATOM   6241 O  OE2 . GLU C 3 154 ? 141.16077 97.04984  78.46398  1.000 200.76885 ? 154 GLU L OE2 1 
ATOM   6242 N  N   . ARG C 3 155 ? 140.11075 100.43017 75.02532  1.000 188.29695 ? 155 ARG L N   1 
ATOM   6243 C  CA  . ARG C 3 155 ? 139.47707 101.43211 74.17490  1.000 188.29695 ? 155 ARG L CA  1 
ATOM   6244 C  C   . ARG C 3 155 ? 138.87982 102.54838 75.01719  1.000 188.29695 ? 155 ARG L C   1 
ATOM   6245 O  O   . ARG C 3 155 ? 137.72051 102.93393 74.85495  1.000 188.29695 ? 155 ARG L O   1 
ATOM   6246 C  CB  . ARG C 3 155 ? 138.40868 100.80116 73.28576  1.000 188.29695 ? 155 ARG L CB  1 
ATOM   6247 C  CG  . ARG C 3 155 ? 138.92626 100.27793 71.95433  1.000 188.29695 ? 155 ARG L CG  1 
ATOM   6248 C  CD  . ARG C 3 155 ? 139.97961 101.20233 71.36074  1.000 188.29695 ? 155 ARG L CD  1 
ATOM   6249 N  NE  . ARG C 3 155 ? 139.46760 102.54894 71.13433  1.000 188.29695 ? 155 ARG L NE  1 
ATOM   6250 C  CZ  . ARG C 3 155 ? 138.97005 102.97866 69.98346  1.000 188.29695 ? 155 ARG L CZ  1 
ATOM   6251 N  NH1 . ARG C 3 155 ? 138.90701 102.19276 68.92197  1.000 188.29695 ? 155 ARG L NH1 1 
ATOM   6252 N  NH2 . ARG C 3 155 ? 138.52827 104.22986 69.89464  1.000 188.29695 ? 155 ARG L NH2 1 
ATOM   6253 N  N   . GLN C 3 156 ? 139.67868 103.07845 75.94684  1.000 189.63320 ? 156 GLN L N   1 
ATOM   6254 C  CA  . GLN C 3 156 ? 139.19637 104.14617 76.81631  1.000 189.63320 ? 156 GLN L CA  1 
ATOM   6255 C  C   . GLN C 3 156 ? 138.78503 105.37533 76.01601  1.000 189.63320 ? 156 GLN L C   1 
ATOM   6256 O  O   . GLN C 3 156 ? 137.88221 106.11240 76.42843  1.000 189.63320 ? 156 GLN L O   1 
ATOM   6257 C  CB  . GLN C 3 156 ? 140.27172 104.51438 77.83849  1.000 189.63320 ? 156 GLN L CB  1 
ATOM   6258 C  CG  . GLN C 3 156 ? 140.35874 103.57527 79.03468  1.000 189.63320 ? 156 GLN L CG  1 
ATOM   6259 C  CD  . GLN C 3 156 ? 139.04743 102.87893 79.34359  1.000 189.63320 ? 156 GLN L CD  1 
ATOM   6260 O  OE1 . GLN C 3 156 ? 138.04508 103.52224 79.65764  1.000 189.63320 ? 156 GLN L OE1 1 
ATOM   6261 N  NE2 . GLN C 3 156 ? 139.04804 101.55449 79.25332  1.000 189.63320 ? 156 GLN L NE2 1 
ATOM   6262 N  N   . ASN C 3 157 ? 139.43429 105.61365 74.87997  1.000 189.48637 ? 157 ASN L N   1 
ATOM   6263 C  CA  . ASN C 3 157 ? 139.12485 106.77812 74.06353  1.000 189.48637 ? 157 ASN L CA  1 
ATOM   6264 C  C   . ASN C 3 157 ? 137.79314 106.59459 73.34660  1.000 189.48637 ? 157 ASN L C   1 
ATOM   6265 O  O   . ASN C 3 157 ? 137.46376 105.49972 72.88236  1.000 189.48637 ? 157 ASN L O   1 
ATOM   6266 C  CB  . ASN C 3 157 ? 140.23662 107.01928 73.04366  1.000 189.48637 ? 157 ASN L CB  1 
ATOM   6267 C  CG  . ASN C 3 157 ? 140.49578 105.80822 72.16659  1.000 189.48637 ? 157 ASN L CG  1 
ATOM   6268 O  OD1 . ASN C 3 157 ? 140.10899 104.68871 72.50219  1.000 189.48637 ? 157 ASN L OD1 1 
ATOM   6269 N  ND2 . ASN C 3 157 ? 141.14982 106.02871 71.03276  1.000 189.48637 ? 157 ASN L ND2 1 
ATOM   6270 N  N   . GLY C 3 158 ? 137.02131 107.67532 73.26130  1.000 170.08208 ? 158 GLY L N   1 
ATOM   6271 C  CA  . GLY C 3 158 ? 135.74439 107.61043 72.58204  1.000 170.08208 ? 158 GLY L CA  1 
ATOM   6272 C  C   . GLY C 3 158 ? 134.60623 107.05882 73.40486  1.000 170.08208 ? 158 GLY L C   1 
ATOM   6273 O  O   . GLY C 3 158 ? 133.58941 106.65032 72.83576  1.000 170.08208 ? 158 GLY L O   1 
ATOM   6274 N  N   . VAL C 3 159 ? 134.73916 107.02940 74.72685  1.000 159.41803 ? 159 VAL L N   1 
ATOM   6275 C  CA  . VAL C 3 159 ? 133.71099 106.48201 75.60258  1.000 159.41803 ? 159 VAL L CA  1 
ATOM   6276 C  C   . VAL C 3 159 ? 132.93999 107.62807 76.23726  1.000 159.41803 ? 159 VAL L C   1 
ATOM   6277 O  O   . VAL C 3 159 ? 133.52910 108.62397 76.67592  1.000 159.41803 ? 159 VAL L O   1 
ATOM   6278 C  CB  . VAL C 3 159 ? 134.33876 105.58088 76.68413  1.000 159.41803 ? 159 VAL L CB  1 
ATOM   6279 C  CG1 . VAL C 3 159 ? 133.28080 105.08801 77.66219  1.000 159.41803 ? 159 VAL L CG1 1 
ATOM   6280 C  CG2 . VAL C 3 159 ? 135.08936 104.42287 76.04953  1.000 159.41803 ? 159 VAL L CG2 1 
ATOM   6281 N  N   . LEU C 3 160 ? 131.61710 107.49084 76.28308  1.000 132.15844 ? 160 LEU L N   1 
ATOM   6282 C  CA  . LEU C 3 160 ? 130.74496 108.46555 76.92166  1.000 132.15844 ? 160 LEU L CA  1 
ATOM   6283 C  C   . LEU C 3 160 ? 129.84341 107.73903 77.90504  1.000 132.15844 ? 160 LEU L C   1 
ATOM   6284 O  O   . LEU C 3 160 ? 129.15183 106.78724 77.52979  1.000 132.15844 ? 160 LEU L O   1 
ATOM   6285 C  CB  . LEU C 3 160 ? 129.90821 109.23235 75.89524  1.000 132.15844 ? 160 LEU L CB  1 
ATOM   6286 C  CG  . LEU C 3 160 ? 130.59061 110.44916 75.27053  1.000 132.15844 ? 160 LEU L CG  1 
ATOM   6287 C  CD1 . LEU C 3 160 ? 129.57057 111.32029 74.56294  1.000 132.15844 ? 160 LEU L CD1 1 
ATOM   6288 C  CD2 . LEU C 3 160 ? 131.34295 111.24654 76.32343  1.000 132.15844 ? 160 LEU L CD2 1 
ATOM   6289 N  N   . ASN C 3 161 ? 129.85235 108.18394 79.15582  1.000 127.19716 ? 161 ASN L N   1 
ATOM   6290 C  CA  . ASN C 3 161 ? 129.09112 107.54289 80.21363  1.000 127.19716 ? 161 ASN L CA  1 
ATOM   6291 C  C   . ASN C 3 161 ? 128.05054 108.50588 80.76531  1.000 127.19716 ? 161 ASN L C   1 
ATOM   6292 O  O   . ASN C 3 161 ? 128.26570 109.72014 80.81150  1.000 127.19716 ? 161 ASN L O   1 
ATOM   6293 C  CB  . ASN C 3 161 ? 130.00892 107.06307 81.33755  1.000 127.19716 ? 161 ASN L CB  1 
ATOM   6294 C  CG  . ASN C 3 161 ? 130.92800 105.94658 80.89605  1.000 127.19716 ? 161 ASN L CG  1 
ATOM   6295 O  OD1 . ASN C 3 161 ? 130.48858 104.96970 80.29131  1.000 127.19716 ? 161 ASN L OD1 1 
ATOM   6296 N  ND2 . ASN C 3 161 ? 132.21373 106.08535 81.19386  1.000 127.19716 ? 161 ASN L ND2 1 
ATOM   6297 N  N   . SER C 3 162 ? 126.91721 107.95012 81.18365  1.000 121.83032 ? 162 SER L N   1 
ATOM   6298 C  CA  . SER C 3 162 ? 125.82909 108.74226 81.73407  1.000 121.83032 ? 162 SER L CA  1 
ATOM   6299 C  C   . SER C 3 162 ? 125.07836 107.89919 82.75063  1.000 121.83032 ? 162 SER L C   1 
ATOM   6300 O  O   . SER C 3 162 ? 124.82060 106.71618 82.51517  1.000 121.83032 ? 162 SER L O   1 
ATOM   6301 C  CB  . SER C 3 162 ? 124.87406 109.22372 80.63800  1.000 121.83032 ? 162 SER L CB  1 
ATOM   6302 O  OG  . SER C 3 162 ? 123.77343 109.91954 81.19490  1.000 121.83032 ? 162 SER L OG  1 
ATOM   6303 N  N   . TRP C 3 163 ? 124.72711 108.51407 83.87463  1.000 118.32670 ? 163 TRP L N   1 
ATOM   6304 C  CA  . TRP C 3 163 ? 124.03465 107.83176 84.95570  1.000 118.32670 ? 163 TRP L CA  1 
ATOM   6305 C  C   . TRP C 3 163 ? 122.71059 108.52421 85.23278  1.000 118.32670 ? 163 TRP L C   1 
ATOM   6306 O  O   . TRP C 3 163 ? 122.60790 109.75025 85.13353  1.000 118.32670 ? 163 TRP L O   1 
ATOM   6307 C  CB  . TRP C 3 163 ? 124.87861 107.80857 86.23157  1.000 118.32670 ? 163 TRP L CB  1 
ATOM   6308 C  CG  . TRP C 3 163 ? 126.18511 107.10572 86.07250  1.000 118.32670 ? 163 TRP L CG  1 
ATOM   6309 C  CD1 . TRP C 3 163 ? 126.47481 105.82262 86.42919  1.000 118.32670 ? 163 TRP L CD1 1 
ATOM   6310 C  CD2 . TRP C 3 163 ? 127.39093 107.65402 85.53115  1.000 118.32670 ? 163 TRP L CD2 1 
ATOM   6311 N  NE1 . TRP C 3 163 ? 127.78426 105.53314 86.13346  1.000 118.32670 ? 163 TRP L NE1 1 
ATOM   6312 C  CE2 . TRP C 3 163 ? 128.36904 106.64240 85.58240  1.000 118.32670 ? 163 TRP L CE2 1 
ATOM   6313 C  CE3 . TRP C 3 163 ? 127.73752 108.90124 85.00453  1.000 118.32670 ? 163 TRP L CE3 1 
ATOM   6314 C  CZ2 . TRP C 3 163 ? 129.66956 106.83901 85.12724  1.000 118.32670 ? 163 TRP L CZ2 1 
ATOM   6315 C  CZ3 . TRP C 3 163 ? 129.02851 109.09437 84.55329  1.000 118.32670 ? 163 TRP L CZ3 1 
ATOM   6316 C  CH2 . TRP C 3 163 ? 129.97939 108.06985 84.61940  1.000 118.32670 ? 163 TRP L CH2 1 
ATOM   6317 N  N   . THR C 3 164 ? 121.70261 107.73683 85.58270  1.000 127.49640 ? 164 THR L N   1 
ATOM   6318 C  CA  . THR C 3 164 ? 120.43036 108.28749 86.01353  1.000 127.49640 ? 164 THR L CA  1 
ATOM   6319 C  C   . THR C 3 164 ? 120.45555 108.52428 87.51971  1.000 127.49640 ? 164 THR L C   1 
ATOM   6320 O  O   . THR C 3 164 ? 121.33554 108.04461 88.23684  1.000 127.49640 ? 164 THR L O   1 
ATOM   6321 C  CB  . THR C 3 164 ? 119.27736 107.35975 85.63548  1.000 127.49640 ? 164 THR L CB  1 
ATOM   6322 O  OG1 . THR C 3 164 ? 118.03192 108.00248 85.93263  1.000 127.49640 ? 164 THR L OG1 1 
ATOM   6323 C  CG2 . THR C 3 164 ? 119.36344 106.06456 86.41618  1.000 127.49640 ? 164 THR L CG2 1 
ATOM   6324 N  N   . ASP C 3 165 ? 119.47471 109.28119 87.99978  1.000 146.88951 ? 165 ASP L N   1 
ATOM   6325 C  CA  . ASP C 3 165 ? 119.27757 109.40946 89.43307  1.000 146.88951 ? 165 ASP L CA  1 
ATOM   6326 C  C   . ASP C 3 165 ? 118.54834 108.18208 89.97464  1.000 146.88951 ? 165 ASP L C   1 
ATOM   6327 O  O   . ASP C 3 165 ? 118.15837 107.27658 89.23222  1.000 146.88951 ? 165 ASP L O   1 
ATOM   6328 C  CB  . ASP C 3 165 ? 118.51908 110.69493 89.74984  1.000 146.88951 ? 165 ASP L CB  1 
ATOM   6329 C  CG  . ASP C 3 165 ? 119.40351 111.92298 89.67608  1.000 146.88951 ? 165 ASP L CG  1 
ATOM   6330 O  OD1 . ASP C 3 165 ? 119.53429 112.49721 88.57495  1.000 146.88951 ? 165 ASP L OD1 1 
ATOM   6331 O  OD2 . ASP C 3 165 ? 119.97148 112.31197 90.71803  1.000 146.88951 ? 165 ASP L OD2 1 
ATOM   6332 N  N   . GLN C 3 166 ? 118.36749 108.15059 91.29305  1.000 148.57522 ? 166 GLN L N   1 
ATOM   6333 C  CA  . GLN C 3 166 ? 117.72777 107.01031 91.93460  1.000 148.57522 ? 166 GLN L CA  1 
ATOM   6334 C  C   . GLN C 3 166 ? 116.29334 106.84620 91.45076  1.000 148.57522 ? 166 GLN L C   1 
ATOM   6335 O  O   . GLN C 3 166 ? 115.52391 107.81017 91.40424  1.000 148.57522 ? 166 GLN L O   1 
ATOM   6336 C  CB  . GLN C 3 166 ? 117.75774 107.17736 93.45337  1.000 148.57522 ? 166 GLN L CB  1 
ATOM   6337 C  CG  . GLN C 3 166 ? 117.21626 105.98012 94.21545  1.000 148.57522 ? 166 GLN L CG  1 
ATOM   6338 C  CD  . GLN C 3 166 ? 117.75062 105.89764 95.63172  1.000 148.57522 ? 166 GLN L CD  1 
ATOM   6339 O  OE1 . GLN C 3 166 ? 117.12781 106.39002 96.57232  1.000 148.57522 ? 166 GLN L OE1 1 
ATOM   6340 N  NE2 . GLN C 3 166 ? 118.91070 105.27110 95.79091  1.000 148.57522 ? 166 GLN L NE2 1 
ATOM   6341 N  N   . ASP C 3 167 ? 115.94234 105.61653 91.08335  1.000 154.98856 ? 167 ASP L N   1 
ATOM   6342 C  CA  . ASP C 3 167 ? 114.60146 105.33141 90.59424  1.000 154.98856 ? 167 ASP L CA  1 
ATOM   6343 C  C   . ASP C 3 167 ? 113.57321 105.56761 91.69181  1.000 154.98856 ? 167 ASP L C   1 
ATOM   6344 O  O   . ASP C 3 167 ? 113.75987 105.15974 92.84082  1.000 154.98856 ? 167 ASP L O   1 
ATOM   6345 C  CB  . ASP C 3 167 ? 114.50954 103.89293 90.08889  1.000 154.98856 ? 167 ASP L CB  1 
ATOM   6346 C  CG  . ASP C 3 167 ? 113.33242 103.68071 89.15886  1.000 154.98856 ? 167 ASP L CG  1 
ATOM   6347 O  OD1 . ASP C 3 167 ? 112.18753 103.61413 89.65369  1.000 154.98856 ? 167 ASP L OD1 1 
ATOM   6348 O  OD2 . ASP C 3 167 ? 113.55071 103.58555 87.93308  1.000 154.98856 ? 167 ASP L OD2 1 
ATOM   6349 N  N   . SER C 3 168 ? 112.48180 106.23923 91.33384  1.000 157.21597 ? 168 SER L N   1 
ATOM   6350 C  CA  . SER C 3 168 ? 111.44666 106.55182 92.30792  1.000 157.21597 ? 168 SER L CA  1 
ATOM   6351 C  C   . SER C 3 168 ? 110.55325 105.36217 92.63227  1.000 157.21597 ? 168 SER L C   1 
ATOM   6352 O  O   . SER C 3 168 ? 109.70113 105.47696 93.51953  1.000 157.21597 ? 168 SER L O   1 
ATOM   6353 C  CB  . SER C 3 168 ? 110.58600 107.71173 91.80301  1.000 157.21597 ? 168 SER L CB  1 
ATOM   6354 O  OG  . SER C 3 168 ? 110.18308 107.49684 90.46194  1.000 157.21597 ? 168 SER L OG  1 
ATOM   6355 N  N   . LYS C 3 169 ? 110.71809 104.23231 91.94578  1.000 155.28502 ? 169 LYS L N   1 
ATOM   6356 C  CA  . LYS C 3 169 ? 109.87170 103.06572 92.16201  1.000 155.28502 ? 169 LYS L CA  1 
ATOM   6357 C  C   . LYS C 3 169 ? 110.58562 101.93052 92.88005  1.000 155.28502 ? 169 LYS L C   1 
ATOM   6358 O  O   . LYS C 3 169 ? 110.03378 101.35446 93.82220  1.000 155.28502 ? 169 LYS L O   1 
ATOM   6359 C  CB  . LYS C 3 169 ? 109.32173 102.55992 90.81982  1.000 155.28502 ? 169 LYS L CB  1 
ATOM   6360 C  CG  . LYS C 3 169 ? 108.73013 103.64515 89.93583  1.000 155.28502 ? 169 LYS L CG  1 
ATOM   6361 C  CD  . LYS C 3 169 ? 107.70477 104.47720 90.68926  1.000 155.28502 ? 169 LYS L CD  1 
ATOM   6362 C  CE  . LYS C 3 169 ? 107.13586 105.57718 89.80984  1.000 155.28502 ? 169 LYS L CE  1 
ATOM   6363 N  NZ  . LYS C 3 169 ? 108.16129 106.60215 89.47354  1.000 155.28502 ? 169 LYS L NZ  1 
ATOM   6364 N  N   . ASP C 3 170 ? 111.80449 101.58794 92.46291  1.000 150.38720 ? 170 ASP L N   1 
ATOM   6365 C  CA  . ASP C 3 170 ? 112.56301 100.52169 93.10157  1.000 150.38720 ? 170 ASP L CA  1 
ATOM   6366 C  C   . ASP C 3 170 ? 113.88447 100.97432 93.70933  1.000 150.38720 ? 170 ASP L C   1 
ATOM   6367 O  O   . ASP C 3 170 ? 114.64421 100.12793 94.19521  1.000 150.38720 ? 170 ASP L O   1 
ATOM   6368 C  CB  . ASP C 3 170 ? 112.80971 99.39126  92.09455  1.000 150.38720 ? 170 ASP L CB  1 
ATOM   6369 C  CG  . ASP C 3 170 ? 113.38442 99.89520  90.78882  1.000 150.38720 ? 170 ASP L CG  1 
ATOM   6370 O  OD1 . ASP C 3 170 ? 112.59180 100.22125 89.88098  1.000 150.38720 ? 170 ASP L OD1 1 
ATOM   6371 O  OD2 . ASP C 3 170 ? 114.62057 99.97409  90.66713  1.000 150.38720 ? 170 ASP L OD2 1 
ATOM   6372 N  N   . SER C 3 171 ? 114.18379 102.27337 93.68542  1.000 153.75875 ? 171 SER L N   1 
ATOM   6373 C  CA  . SER C 3 171 ? 115.35855 102.84990 94.34503  1.000 153.75875 ? 171 SER L CA  1 
ATOM   6374 C  C   . SER C 3 171 ? 116.67713 102.28764 93.81602  1.000 153.75875 ? 171 SER L C   1 
ATOM   6375 O  O   . SER C 3 171 ? 117.65228 102.17276 94.56196  1.000 153.75875 ? 171 SER L O   1 
ATOM   6376 C  CB  . SER C 3 171 ? 115.28059 102.67147 95.86427  1.000 153.75875 ? 171 SER L CB  1 
ATOM   6377 O  OG  . SER C 3 171 ? 114.14881 103.33699 96.39653  1.000 153.75875 ? 171 SER L OG  1 
ATOM   6378 N  N   . THR C 3 172 ? 116.73244 101.92994 92.53912  1.000 143.13832 ? 172 THR L N   1 
ATOM   6379 C  CA  . THR C 3 172 ? 117.95659 101.43540 91.92368  1.000 143.13832 ? 172 THR L CA  1 
ATOM   6380 C  C   . THR C 3 172 ? 118.49498 102.47495 90.94651  1.000 143.13832 ? 172 THR L C   1 
ATOM   6381 O  O   . THR C 3 172 ? 117.90763 103.54203 90.74783  1.000 143.13832 ? 172 THR L O   1 
ATOM   6382 C  CB  . THR C 3 172 ? 117.72495 100.09197 91.22978  1.000 143.13832 ? 172 THR L CB  1 
ATOM   6383 O  OG1 . THR C 3 172 ? 116.78620 100.25690 90.15982  1.000 143.13832 ? 172 THR L OG1 1 
ATOM   6384 C  CG2 . THR C 3 172 ? 117.20157 99.06297  92.22213  1.000 143.13832 ? 172 THR L CG2 1 
ATOM   6385 N  N   . TYR C 3 173 ? 119.62841 102.15347 90.32825  1.000 135.77499 ? 173 TYR L N   1 
ATOM   6386 C  CA  . TYR C 3 173 ? 120.25928 103.05084 89.37555  1.000 135.77499 ? 173 TYR L CA  1 
ATOM   6387 C  C   . TYR C 3 173 ? 120.48573 102.32364 88.05832  1.000 135.77499 ? 173 TYR L C   1 
ATOM   6388 O  O   . TYR C 3 173 ? 120.53290 101.09240 88.00022  1.000 135.77499 ? 173 TYR L O   1 
ATOM   6389 C  CB  . TYR C 3 173 ? 121.59760 103.58738 89.90391  1.000 135.77499 ? 173 TYR L CB  1 
ATOM   6390 C  CG  . TYR C 3 173 ? 121.50109 104.29663 91.23361  1.000 135.77499 ? 173 TYR L CG  1 
ATOM   6391 C  CD1 . TYR C 3 173 ? 121.57202 103.59063 92.42516  1.000 135.77499 ? 173 TYR L CD1 1 
ATOM   6392 C  CD2 . TYR C 3 173 ? 121.34550 105.67362 91.29704  1.000 135.77499 ? 173 TYR L CD2 1 
ATOM   6393 C  CE1 . TYR C 3 173 ? 121.48611 104.23500 93.64177  1.000 135.77499 ? 173 TYR L CE1 1 
ATOM   6394 C  CE2 . TYR C 3 173 ? 121.25911 106.32680 92.50895  1.000 135.77499 ? 173 TYR L CE2 1 
ATOM   6395 C  CZ  . TYR C 3 173 ? 121.32983 105.60272 93.67765  1.000 135.77499 ? 173 TYR L CZ  1 
ATOM   6396 O  OH  . TYR C 3 173 ? 121.24413 106.24907 94.88794  1.000 135.77499 ? 173 TYR L OH  1 
ATOM   6397 N  N   . SER C 3 174 ? 120.62368 103.11213 86.99561  1.000 117.46490 ? 174 SER L N   1 
ATOM   6398 C  CA  . SER C 3 174 ? 120.84662 102.59803 85.65416  1.000 117.46490 ? 174 SER L CA  1 
ATOM   6399 C  C   . SER C 3 174 ? 121.86591 103.48214 84.95316  1.000 117.46490 ? 174 SER L C   1 
ATOM   6400 O  O   . SER C 3 174 ? 122.05317 104.64745 85.31023  1.000 117.46490 ? 174 SER L O   1 
ATOM   6401 C  CB  . SER C 3 174 ? 119.54472 102.53609 84.84677  1.000 117.46490 ? 174 SER L CB  1 
ATOM   6402 O  OG  . SER C 3 174 ? 118.72883 101.46320 85.28210  1.000 117.46490 ? 174 SER L OG  1 
ATOM   6403 N  N   . MET C 3 175 ? 122.52748 102.92064 83.94495  1.000 116.94294 ? 175 MET L N   1 
ATOM   6404 C  CA  . MET C 3 175 ? 123.57710 103.65448 83.25572  1.000 116.94294 ? 175 MET L CA  1 
ATOM   6405 C  C   . MET C 3 175 ? 123.62937 103.17874 81.81180  1.000 116.94294 ? 175 MET L C   1 
ATOM   6406 O  O   . MET C 3 175 ? 123.41447 101.99827 81.52660  1.000 116.94294 ? 175 MET L O   1 
ATOM   6407 C  CB  . MET C 3 175 ? 124.93840 103.48105 83.94290  1.000 116.94294 ? 175 MET L CB  1 
ATOM   6408 C  CG  . MET C 3 175 ? 126.13396 103.73370 83.04061  1.000 116.94294 ? 175 MET L CG  1 
ATOM   6409 S  SD  . MET C 3 175 ? 127.71302 103.21815 83.73194  1.000 116.94294 ? 175 MET L SD  1 
ATOM   6410 C  CE  . MET C 3 175 ? 128.66964 103.03072 82.23103  1.000 116.94294 ? 175 MET L CE  1 
ATOM   6411 N  N   . SER C 3 176 ? 123.91430 104.10273 80.90384  1.000 125.10216 ? 176 SER L N   1 
ATOM   6412 C  CA  . SER C 3 176 ? 124.04573 103.79307 79.49040  1.000 125.10216 ? 176 SER L CA  1 
ATOM   6413 C  C   . SER C 3 176 ? 125.39664 104.27683 78.99116  1.000 125.10216 ? 176 SER L C   1 
ATOM   6414 O  O   . SER C 3 176 ? 125.84236 105.37289 79.34463  1.000 125.10216 ? 176 SER L O   1 
ATOM   6415 C  CB  . SER C 3 176 ? 122.92145 104.44092 78.67806  1.000 125.10216 ? 176 SER L CB  1 
ATOM   6416 O  OG  . SER C 3 176 ? 123.23590 105.78426 78.35611  1.000 125.10216 ? 176 SER L OG  1 
ATOM   6417 N  N   . SER C 3 177 ? 126.04713 103.45838 78.16858  1.000 133.80938 ? 177 SER L N   1 
ATOM   6418 C  CA  . SER C 3 177 ? 127.35081 103.80894 77.62293  1.000 133.80938 ? 177 SER L CA  1 
ATOM   6419 C  C   . SER C 3 177 ? 127.32340 103.63226 76.11430  1.000 133.80938 ? 177 SER L C   1 
ATOM   6420 O  O   . SER C 3 177 ? 126.97530 102.55714 75.61884  1.000 133.80938 ? 177 SER L O   1 
ATOM   6421 C  CB  . SER C 3 177 ? 128.45670 102.94828 78.23939  1.000 133.80938 ? 177 SER L CB  1 
ATOM   6422 O  OG  . SER C 3 177 ? 129.73684 103.41897 77.85967  1.000 133.80938 ? 177 SER L OG  1 
ATOM   6423 N  N   . THR C 3 178 ? 127.69836 104.68421 75.38981  1.000 138.72225 ? 178 THR L N   1 
ATOM   6424 C  CA  . THR C 3 178 ? 127.67328 104.69299 73.93199  1.000 138.72225 ? 178 THR L CA  1 
ATOM   6425 C  C   . THR C 3 178 ? 129.06963 104.98653 73.40246  1.000 138.72225 ? 178 THR L C   1 
ATOM   6426 O  O   . THR C 3 178 ? 129.62586 106.05864 73.66268  1.000 138.72225 ? 178 THR L O   1 
ATOM   6427 C  CB  . THR C 3 178 ? 126.66467 105.71809 73.40671  1.000 138.72225 ? 178 THR L CB  1 
ATOM   6428 O  OG1 . THR C 3 178 ? 126.93556 105.99823 72.02755  1.000 138.72225 ? 178 THR L OG1 1 
ATOM   6429 C  CG2 . THR C 3 178 ? 126.72122 107.00636 74.21983  1.000 138.72225 ? 178 THR L CG2 1 
ATOM   6430 N  N   . LEU C 3 179 ? 129.63792 104.02850 72.67755  1.000 153.08082 ? 179 LEU L N   1 
ATOM   6431 C  CA  . LEU C 3 179 ? 130.93297 104.19125 72.02523  1.000 153.08082 ? 179 LEU L CA  1 
ATOM   6432 C  C   . LEU C 3 179 ? 130.72626 104.50691 70.54963  1.000 153.08082 ? 179 LEU L C   1 
ATOM   6433 O  O   . LEU C 3 179 ? 130.19385 103.67908 69.80295  1.000 153.08082 ? 179 LEU L O   1 
ATOM   6434 C  CB  . LEU C 3 179 ? 131.78893 102.94188 72.19860  1.000 153.08082 ? 179 LEU L CB  1 
ATOM   6435 C  CG  . LEU C 3 179 ? 132.82375 103.09769 73.30585  1.000 153.08082 ? 179 LEU L CG  1 
ATOM   6436 C  CD1 . LEU C 3 179 ? 132.11659 103.12061 74.64277  1.000 153.08082 ? 179 LEU L CD1 1 
ATOM   6437 C  CD2 . LEU C 3 179 ? 133.84563 101.97843 73.24448  1.000 153.08082 ? 179 LEU L CD2 1 
ATOM   6438 N  N   . THR C 3 180 ? 131.12440 105.70876 70.13976  1.000 167.41019 ? 180 THR L N   1 
ATOM   6439 C  CA  . THR C 3 180 ? 130.91988 106.18606 68.77868  1.000 167.41019 ? 180 THR L CA  1 
ATOM   6440 C  C   . THR C 3 180 ? 132.24325 106.10670 68.02869  1.000 167.41019 ? 180 THR L C   1 
ATOM   6441 O  O   . THR C 3 180 ? 133.24760 106.67232 68.47256  1.000 167.41019 ? 180 THR L O   1 
ATOM   6442 C  CB  . THR C 3 180 ? 130.39505 107.62230 68.77242  1.000 167.41019 ? 180 THR L CB  1 
ATOM   6443 O  OG1 . THR C 3 180 ? 131.37899 108.49271 69.34427  1.000 167.41019 ? 180 THR L OG1 1 
ATOM   6444 C  CG2 . THR C 3 180 ? 129.11422 107.72215 69.58475  1.000 167.41019 ? 180 THR L CG2 1 
ATOM   6445 N  N   . LEU C 3 181 ? 132.23654 105.41791 66.89022  1.000 184.68918 ? 181 LEU L N   1 
ATOM   6446 C  CA  . LEU C 3 181 ? 133.39051 105.28260 66.01684  1.000 184.68918 ? 181 LEU L CA  1 
ATOM   6447 C  C   . LEU C 3 181 ? 133.00269 105.57828 64.57313  1.000 184.68918 ? 181 LEU L C   1 
ATOM   6448 O  O   . LEU C 3 181 ? 131.82223 105.68063 64.21742  1.000 184.68918 ? 181 LEU L O   1 
ATOM   6449 C  CB  . LEU C 3 181 ? 134.00036 103.87481 66.10393  1.000 184.68918 ? 181 LEU L CB  1 
ATOM   6450 C  CG  . LEU C 3 181 ? 134.03230 103.15166 67.45148  1.000 184.68918 ? 181 LEU L CG  1 
ATOM   6451 C  CD1 . LEU C 3 181 ? 134.59812 101.75393 67.27702  1.000 184.68918 ? 181 LEU L CD1 1 
ATOM   6452 C  CD2 . LEU C 3 181 ? 134.85998 103.92644 68.46079  1.000 184.68918 ? 181 LEU L CD2 1 
ATOM   6453 N  N   . THR C 3 182 ? 134.03497 105.70043 63.74396  1.000 202.16584 ? 182 THR L N   1 
ATOM   6454 C  CA  . THR C 3 182 ? 133.91284 105.77053 62.29839  1.000 202.16584 ? 182 THR L CA  1 
ATOM   6455 C  C   . THR C 3 182 ? 133.74332 104.35694 61.74212  1.000 202.16584 ? 182 THR L C   1 
ATOM   6456 O  O   . THR C 3 182 ? 134.06643 103.36388 62.39979  1.000 202.16584 ? 182 THR L O   1 
ATOM   6457 C  CB  . THR C 3 182 ? 135.13823 106.45954 61.69276  1.000 202.16584 ? 182 THR L CB  1 
ATOM   6458 O  OG1 . THR C 3 182 ? 135.43574 107.64095 62.44519  1.000 202.16584 ? 182 THR L OG1 1 
ATOM   6459 C  CG2 . THR C 3 182 ? 134.88007 106.86702 60.24557  1.000 202.16584 ? 182 THR L CG2 1 
ATOM   6460 N  N   . LYS C 3 183 ? 133.22211 104.27098 60.51497  1.000 205.80659 ? 183 LYS L N   1 
ATOM   6461 C  CA  . LYS C 3 183 ? 133.00231 102.96440 59.90132  1.000 205.80659 ? 183 LYS L CA  1 
ATOM   6462 C  C   . LYS C 3 183 ? 134.30745 102.20725 59.69455  1.000 205.80659 ? 183 LYS L C   1 
ATOM   6463 O  O   . LYS C 3 183 ? 134.35807 100.98877 59.89231  1.000 205.80659 ? 183 LYS L O   1 
ATOM   6464 C  CB  . LYS C 3 183 ? 132.28349 103.13937 58.56555  1.000 205.80659 ? 183 LYS L CB  1 
ATOM   6465 C  CG  . LYS C 3 183 ? 130.99050 103.92298 58.66141  1.000 205.80659 ? 183 LYS L CG  1 
ATOM   6466 C  CD  . LYS C 3 183 ? 129.80775 103.00935 58.88804  1.000 205.80659 ? 183 LYS L CD  1 
ATOM   6467 C  CE  . LYS C 3 183 ? 129.70235 101.96174 57.79425  1.000 205.80659 ? 183 LYS L CE  1 
ATOM   6468 N  NZ  . LYS C 3 183 ? 129.33473 102.57325 56.48711  1.000 205.80659 ? 183 LYS L NZ  1 
ATOM   6469 N  N   . ASP C 3 184 ? 135.37396 102.90280 59.29615  1.000 223.48810 ? 184 ASP L N   1 
ATOM   6470 C  CA  . ASP C 3 184 ? 136.65820 102.22712 59.12820  1.000 223.48810 ? 184 ASP L CA  1 
ATOM   6471 C  C   . ASP C 3 184 ? 137.15122 101.64748 60.45178  1.000 223.48810 ? 184 ASP L C   1 
ATOM   6472 O  O   . ASP C 3 184 ? 137.55791 100.47743 60.52012  1.000 223.48810 ? 184 ASP L O   1 
ATOM   6473 C  CB  . ASP C 3 184 ? 137.68496 103.17700 58.50779  1.000 223.48810 ? 184 ASP L CB  1 
ATOM   6474 C  CG  . ASP C 3 184 ? 138.15526 104.25262 59.46605  1.000 223.48810 ? 184 ASP L CG  1 
ATOM   6475 O  OD1 . ASP C 3 184 ? 137.37459 104.64265 60.35732  1.000 223.48810 ? 184 ASP L OD1 1 
ATOM   6476 O  OD2 . ASP C 3 184 ? 139.31166 104.70693 59.32463  1.000 223.48810 ? 184 ASP L OD2 1 
ATOM   6477 N  N   . GLU C 3 185 ? 137.02491 102.41538 61.53623  1.000 216.18367 ? 185 GLU L N   1 
ATOM   6478 C  CA  . GLU C 3 185 ? 137.47097 101.90944 62.82620  1.000 216.18367 ? 185 GLU L CA  1 
ATOM   6479 C  C   . GLU C 3 185 ? 136.57809 100.76779 63.28240  1.000 216.18367 ? 185 GLU L C   1 
ATOM   6480 O  O   . GLU C 3 185 ? 137.06249 99.79201  63.86631  1.000 216.18367 ? 185 GLU L O   1 
ATOM   6481 C  CB  . GLU C 3 185 ? 137.47685 103.04321 63.85721  1.000 216.18367 ? 185 GLU L CB  1 
ATOM   6482 C  CG  . GLU C 3 185 ? 137.57129 102.65415 65.34523  1.000 216.18367 ? 185 GLU L CG  1 
ATOM   6483 C  CD  . GLU C 3 185 ? 138.63589 101.61750 65.70788  1.000 216.18367 ? 185 GLU L CD  1 
ATOM   6484 O  OE1 . GLU C 3 185 ? 139.40549 101.15739 64.83971  1.000 216.18367 ? 185 GLU L OE1 1 
ATOM   6485 O  OE2 . GLU C 3 185 ? 138.69493 101.25156 66.89598  1.000 216.18367 ? 185 GLU L OE2 1 
ATOM   6486 N  N   . TYR C 3 186 ? 135.27167 100.86561 63.02878  1.000 210.39455 ? 186 TYR L N   1 
ATOM   6487 C  CA  . TYR C 3 186 ? 134.38962 99.78517  63.44270  1.000 210.39455 ? 186 TYR L CA  1 
ATOM   6488 C  C   . TYR C 3 186 ? 134.75077 98.51421  62.68763  1.000 210.39455 ? 186 TYR L C   1 
ATOM   6489 O  O   . TYR C 3 186 ? 134.70273 97.41098  63.24306  1.000 210.39455 ? 186 TYR L O   1 
ATOM   6490 C  CB  . TYR C 3 186 ? 132.93144 100.16865 63.20177  1.000 210.39455 ? 186 TYR L CB  1 
ATOM   6491 C  CG  . TYR C 3 186 ? 131.96196 99.05166  63.49860  1.000 210.39455 ? 186 TYR L CG  1 
ATOM   6492 C  CD1 . TYR C 3 186 ? 131.78367 98.59325  64.79533  1.000 210.39455 ? 186 TYR L CD1 1 
ATOM   6493 C  CD2 . TYR C 3 186 ? 131.22656 98.45541  62.48517  1.000 210.39455 ? 186 TYR L CD2 1 
ATOM   6494 C  CE1 . TYR C 3 186 ? 130.90037 97.57429  65.07754  1.000 210.39455 ? 186 TYR L CE1 1 
ATOM   6495 C  CE2 . TYR C 3 186 ? 130.33844 97.43392  62.75588  1.000 210.39455 ? 186 TYR L CE2 1 
ATOM   6496 C  CZ  . TYR C 3 186 ? 130.17870 96.99704  64.05347  1.000 210.39455 ? 186 TYR L CZ  1 
ATOM   6497 O  OH  . TYR C 3 186 ? 129.29542 95.97915  64.32715  1.000 210.39455 ? 186 TYR L OH  1 
ATOM   6498 N  N   . GLU C 3 187 ? 135.11784 98.65965  61.41005  1.000 225.48662 ? 187 GLU L N   1 
ATOM   6499 C  CA  . GLU C 3 187 ? 135.46205 97.53997  60.54669  1.000 225.48662 ? 187 GLU L CA  1 
ATOM   6500 C  C   . GLU C 3 187 ? 136.87729 97.03330  60.78006  1.000 225.48662 ? 187 GLU L C   1 
ATOM   6501 O  O   . GLU C 3 187 ? 137.27313 96.04677  60.15115  1.000 225.48662 ? 187 GLU L O   1 
ATOM   6502 C  CB  . GLU C 3 187 ? 135.29252 97.93247  59.07618  1.000 225.48662 ? 187 GLU L CB  1 
ATOM   6503 C  CG  . GLU C 3 187 ? 133.85120 98.17532  58.64595  1.000 225.48662 ? 187 GLU L CG  1 
ATOM   6504 C  CD  . GLU C 3 187 ? 133.01793 96.90825  58.60876  1.000 225.48662 ? 187 GLU L CD  1 
ATOM   6505 O  OE1 . GLU C 3 187 ? 133.59941 95.80313  58.62294  1.000 225.48662 ? 187 GLU L OE1 1 
ATOM   6506 O  OE2 . GLU C 3 187 ? 131.77421 97.01978  58.56425  1.000 225.48662 ? 187 GLU L OE2 1 
ATOM   6507 N  N   . ARG C 3 188 ? 137.64505 97.67059  61.66397  1.000 231.06807 ? 188 ARG L N   1 
ATOM   6508 C  CA  . ARG C 3 188 ? 139.02322 97.26237  61.91049  1.000 231.06807 ? 188 ARG L CA  1 
ATOM   6509 C  C   . ARG C 3 188 ? 139.18033 96.41976  63.17244  1.000 231.06807 ? 188 ARG L C   1 
ATOM   6510 O  O   . ARG C 3 188 ? 140.31355 96.14574  63.57986  1.000 231.06807 ? 188 ARG L O   1 
ATOM   6511 C  CB  . ARG C 3 188 ? 139.94988 98.47989  61.98925  1.000 231.06807 ? 188 ARG L CB  1 
ATOM   6512 C  CG  . ARG C 3 188 ? 140.25547 99.16684  60.66046  1.000 231.06807 ? 188 ARG L CG  1 
ATOM   6513 C  CD  . ARG C 3 188 ? 141.09256 98.29966  59.72422  1.000 231.06807 ? 188 ARG L CD  1 
ATOM   6514 N  NE  . ARG C 3 188 ? 140.29032 97.34484  58.96836  1.000 231.06807 ? 188 ARG L NE  1 
ATOM   6515 C  CZ  . ARG C 3 188 ? 139.59437 97.64781  57.88108  1.000 231.06807 ? 188 ARG L CZ  1 
ATOM   6516 N  NH1 . ARG C 3 188 ? 139.56782 98.87909  57.39809  1.000 231.06807 ? 188 ARG L NH1 1 
ATOM   6517 N  NH2 . ARG C 3 188 ? 138.90668 96.69182  57.26335  1.000 231.06807 ? 188 ARG L NH2 1 
ATOM   6518 N  N   . HIS C 3 189 ? 138.08224 95.99891  63.79913  1.000 222.51969 ? 189 HIS L N   1 
ATOM   6519 C  CA  . HIS C 3 189 ? 138.15832 95.16847  64.99344  1.000 222.51969 ? 189 HIS L CA  1 
ATOM   6520 C  C   . HIS C 3 189 ? 137.06972 94.10609  64.94251  1.000 222.51969 ? 189 HIS L C   1 
ATOM   6521 O  O   . HIS C 3 189 ? 136.13716 94.17674  64.13819  1.000 222.51969 ? 189 HIS L O   1 
ATOM   6522 C  CB  . HIS C 3 189 ? 138.02582 96.00442  66.27124  1.000 222.51969 ? 189 HIS L CB  1 
ATOM   6523 C  CG  . HIS C 3 189 ? 139.08153 97.05486  66.41951  1.000 222.51969 ? 189 HIS L CG  1 
ATOM   6524 N  ND1 . HIS C 3 189 ? 140.37876 96.87431  65.99022  1.000 222.51969 ? 189 HIS L ND1 1 
ATOM   6525 C  CD2 . HIS C 3 189 ? 139.03097 98.29927  66.94995  1.000 222.51969 ? 189 HIS L CD2 1 
ATOM   6526 C  CE1 . HIS C 3 189 ? 141.08138 97.96274  66.24889  1.000 222.51969 ? 189 HIS L CE1 1 
ATOM   6527 N  NE2 . HIS C 3 189 ? 140.28695 98.84270  66.83114  1.000 222.51969 ? 189 HIS L NE2 1 
ATOM   6528 N  N   . ASN C 3 190 ? 137.19535 93.11155  65.82219  1.000 218.54145 ? 190 ASN L N   1 
ATOM   6529 C  CA  . ASN C 3 190 ? 136.30199 91.95745  65.82596  1.000 218.54145 ? 190 ASN L CA  1 
ATOM   6530 C  C   . ASN C 3 190 ? 135.36778 91.94741  67.03052  1.000 218.54145 ? 190 ASN L C   1 
ATOM   6531 O  O   . ASN C 3 190 ? 134.16468 92.17467  66.88326  1.000 218.54145 ? 190 ASN L O   1 
ATOM   6532 C  CB  . ASN C 3 190 ? 137.14190 90.67897  65.78131  1.000 218.54145 ? 190 ASN L CB  1 
ATOM   6533 C  CG  . ASN C 3 190 ? 136.33022 89.46002  65.41612  1.000 218.54145 ? 190 ASN L CG  1 
ATOM   6534 O  OD1 . ASN C 3 190 ? 135.11151 89.53235  65.27322  1.000 218.54145 ? 190 ASN L OD1 1 
ATOM   6535 N  ND2 . ASN C 3 190 ? 137.00250 88.32336  65.27797  1.000 218.54145 ? 190 ASN L ND2 1 
ATOM   6536 N  N   . SER C 3 191 ? 135.89277 91.68708  68.22366  1.000 208.67998 ? 191 SER L N   1 
ATOM   6537 C  CA  . SER C 3 191 ? 135.08519 91.48042  69.41827  1.000 208.67998 ? 191 SER L CA  1 
ATOM   6538 C  C   . SER C 3 191 ? 134.76435 92.79612  70.11207  1.000 208.67998 ? 191 SER L C   1 
ATOM   6539 O  O   . SER C 3 191 ? 135.61913 93.68051  70.21781  1.000 208.67998 ? 191 SER L O   1 
ATOM   6540 C  CB  . SER C 3 191 ? 135.79845 90.54422  70.39496  1.000 208.67998 ? 191 SER L CB  1 
ATOM   6541 O  OG  . SER C 3 191 ? 136.81492 91.23016  71.10424  1.000 208.67998 ? 191 SER L OG  1 
ATOM   6542 N  N   . TYR C 3 192 ? 133.52518 92.92345  70.58370  1.000 200.73005 ? 192 TYR L N   1 
ATOM   6543 C  CA  . TYR C 3 192 ? 133.10826 94.09237  71.34546  1.000 200.73005 ? 192 TYR L CA  1 
ATOM   6544 C  C   . TYR C 3 192 ? 132.47559 93.59625  72.63472  1.000 200.73005 ? 192 TYR L C   1 
ATOM   6545 O  O   . TYR C 3 192 ? 131.50641 92.83059  72.59651  1.000 200.73005 ? 192 TYR L O   1 
ATOM   6546 C  CB  . TYR C 3 192 ? 132.12661 94.95452  70.54759  1.000 200.73005 ? 192 TYR L CB  1 
ATOM   6547 C  CG  . TYR C 3 192 ? 132.75468 95.63784  69.35366  1.000 200.73005 ? 192 TYR L CG  1 
ATOM   6548 C  CD1 . TYR C 3 192 ? 132.97458 94.94563  68.17026  1.000 200.73005 ? 192 TYR L CD1 1 
ATOM   6549 C  CD2 . TYR C 3 192 ? 133.13399 96.97178  69.41144  1.000 200.73005 ? 192 TYR L CD2 1 
ATOM   6550 C  CE1 . TYR C 3 192 ? 133.55010 95.56299  67.07743  1.000 200.73005 ? 192 TYR L CE1 1 
ATOM   6551 C  CE2 . TYR C 3 192 ? 133.71054 97.59795  68.32296  1.000 200.73005 ? 192 TYR L CE2 1 
ATOM   6552 C  CZ  . TYR C 3 192 ? 133.91576 96.88883  67.15889  1.000 200.73005 ? 192 TYR L CZ  1 
ATOM   6553 O  OH  . TYR C 3 192 ? 134.48944 97.50685  66.07194  1.000 200.73005 ? 192 TYR L OH  1 
ATOM   6554 N  N   . THR C 3 193 ? 133.01554 94.04848  73.76793  1.000 182.77096 ? 193 THR L N   1 
ATOM   6555 C  CA  . THR C 3 193 ? 132.69946 93.50302  75.08056  1.000 182.77096 ? 193 THR L CA  1 
ATOM   6556 C  C   . THR C 3 193 ? 132.33765 94.64878  76.01660  1.000 182.77096 ? 193 THR L C   1 
ATOM   6557 O  O   . THR C 3 193 ? 133.00175 95.68957  76.00906  1.000 182.77096 ? 193 THR L O   1 
ATOM   6558 C  CB  . THR C 3 193 ? 133.89036 92.71511  75.64508  1.000 182.77096 ? 193 THR L CB  1 
ATOM   6559 O  OG1 . THR C 3 193 ? 134.17453 91.60236  74.79126  1.000 182.77096 ? 193 THR L OG1 1 
ATOM   6560 C  CG2 . THR C 3 193 ? 133.54815 92.15832  77.01089  1.000 182.77096 ? 193 THR L CG2 1 
ATOM   6561 N  N   . CYS C 3 194 ? 131.28927 94.46673  76.82269  1.000 179.17552 ? 194 CYS L N   1 
ATOM   6562 C  CA  . CYS C 3 194 ? 130.95578 95.47758  77.82286  1.000 179.17552 ? 194 CYS L CA  1 
ATOM   6563 C  C   . CYS C 3 194 ? 131.07811 94.89413  79.23410  1.000 179.17552 ? 194 CYS L C   1 
ATOM   6564 O  O   . CYS C 3 194 ? 130.12290 94.91217  80.01533  1.000 179.17552 ? 194 CYS L O   1 
ATOM   6565 C  CB  . CYS C 3 194 ? 129.56628 96.07340  77.53875  1.000 179.17552 ? 194 CYS L CB  1 
ATOM   6566 S  SG  . CYS C 3 194 ? 128.72489 96.99787  78.86856  1.000 179.17552 ? 194 CYS L SG  1 
ATOM   6567 N  N   . GLU C 3 195 ? 132.22038 94.27979  79.53609  1.000 168.42656 ? 195 GLU L N   1 
ATOM   6568 C  CA  . GLU C 3 195 ? 132.38872 93.59023  80.81148  1.000 168.42656 ? 195 GLU L CA  1 
ATOM   6569 C  C   . GLU C 3 195 ? 132.11641 94.55087  81.96673  1.000 168.42656 ? 195 GLU L C   1 
ATOM   6570 O  O   . GLU C 3 195 ? 132.65902 95.65879  82.01420  1.000 168.42656 ? 195 GLU L O   1 
ATOM   6571 C  CB  . GLU C 3 195 ? 133.79051 92.97990  80.92009  1.000 168.42656 ? 195 GLU L CB  1 
ATOM   6572 C  CG  . GLU C 3 195 ? 134.97869 93.94430  80.93999  1.000 168.42656 ? 195 GLU L CG  1 
ATOM   6573 C  CD  . GLU C 3 195 ? 135.26561 94.59741  79.59922  1.000 168.42656 ? 195 GLU L CD  1 
ATOM   6574 O  OE1 . GLU C 3 195 ? 134.43111 94.50122  78.68053  1.000 168.42656 ? 195 GLU L OE1 1 
ATOM   6575 O  OE2 . GLU C 3 195 ? 136.35089 95.19122  79.45139  1.000 168.42656 ? 195 GLU L OE2 1 
ATOM   6576 N  N   . ALA C 3 196 ? 131.25067 94.13140  82.88652  1.000 163.57368 ? 196 ALA L N   1 
ATOM   6577 C  CA  . ALA C 3 196 ? 130.80430 94.96016  84.00096  1.000 163.57368 ? 196 ALA L CA  1 
ATOM   6578 C  C   . ALA C 3 196 ? 131.28795 94.35991  85.31421  1.000 163.57368 ? 196 ALA L C   1 
ATOM   6579 O  O   . ALA C 3 196 ? 130.90639 93.24121  85.67363  1.000 163.57368 ? 196 ALA L O   1 
ATOM   6580 C  CB  . ALA C 3 196 ? 129.28219 95.09711  84.00305  1.000 163.57368 ? 196 ALA L CB  1 
ATOM   6581 N  N   . THR C 3 197 ? 132.11996 95.11715  86.02330  1.000 152.36575 ? 197 THR L N   1 
ATOM   6582 C  CA  . THR C 3 197 ? 132.65270 94.74557  87.32777  1.000 152.36575 ? 197 THR L CA  1 
ATOM   6583 C  C   . THR C 3 197 ? 131.87683 95.46489  88.42449  1.000 152.36575 ? 197 THR L C   1 
ATOM   6584 O  O   . THR C 3 197 ? 131.85558 96.69926  88.46983  1.000 152.36575 ? 197 THR L O   1 
ATOM   6585 C  CB  . THR C 3 197 ? 134.13940 95.08476  87.42611  1.000 152.36575 ? 197 THR L CB  1 
ATOM   6586 O  OG1 . THR C 3 197 ? 134.29105 96.43448  87.88258  1.000 152.36575 ? 197 THR L OG1 1 
ATOM   6587 C  CG2 . THR C 3 197 ? 134.81072 94.93807  86.06927  1.000 152.36575 ? 197 THR L CG2 1 
ATOM   6588 N  N   . HIS C 3 198 ? 131.25281 94.68904  89.30811  1.000 151.44817 ? 198 HIS L N   1 
ATOM   6589 C  CA  . HIS C 3 198 ? 130.42500 95.20913  90.38600  1.000 151.44817 ? 198 HIS L CA  1 
ATOM   6590 C  C   . HIS C 3 198 ? 130.68529 94.40511  91.65009  1.000 151.44817 ? 198 HIS L C   1 
ATOM   6591 O  O   . HIS C 3 198 ? 131.09025 93.24152  91.59537  1.000 151.44817 ? 198 HIS L O   1 
ATOM   6592 C  CB  . HIS C 3 198 ? 128.93220 95.14837  90.02875  1.000 151.44817 ? 198 HIS L CB  1 
ATOM   6593 C  CG  . HIS C 3 198 ? 128.06119 96.00272  90.89688  1.000 151.44817 ? 198 HIS L CG  1 
ATOM   6594 N  ND1 . HIS C 3 198 ? 128.55389 97.02721  91.67571  1.000 151.44817 ? 198 HIS L ND1 1 
ATOM   6595 C  CD2 . HIS C 3 198 ? 126.72530 95.97335  91.11628  1.000 151.44817 ? 198 HIS L CD2 1 
ATOM   6596 C  CE1 . HIS C 3 198 ? 127.55891 97.59204  92.33653  1.000 151.44817 ? 198 HIS L CE1 1 
ATOM   6597 N  NE2 . HIS C 3 198 ? 126.43832 96.97426  92.01158  1.000 151.44817 ? 198 HIS L NE2 1 
ATOM   6598 N  N   . LYS C 3 199 ? 130.44148 95.04586  92.79542  1.000 154.93613 ? 199 LYS L N   1 
ATOM   6599 C  CA  . LYS C 3 199 ? 130.69723 94.42039  94.08718  1.000 154.93613 ? 199 LYS L CA  1 
ATOM   6600 C  C   . LYS C 3 199 ? 129.77067 93.24465  94.36603  1.000 154.93613 ? 199 LYS L C   1 
ATOM   6601 O  O   . LYS C 3 199 ? 130.08785 92.41456  95.22439  1.000 154.93613 ? 199 LYS L O   1 
ATOM   6602 C  CB  . LYS C 3 199 ? 130.58667 95.46765  95.19857  1.000 154.93613 ? 199 LYS L CB  1 
ATOM   6603 C  CG  . LYS C 3 199 ? 129.30472 95.41214  96.01195  1.000 154.93613 ? 199 LYS L CG  1 
ATOM   6604 C  CD  . LYS C 3 199 ? 129.31905 96.46015  97.11424  1.000 154.93613 ? 199 LYS L CD  1 
ATOM   6605 C  CE  . LYS C 3 199 ? 128.08434 96.36093  97.99252  1.000 154.93613 ? 199 LYS L CE  1 
ATOM   6606 N  NZ  . LYS C 3 199 ? 127.70758 94.94473  98.24915  1.000 154.93613 ? 199 LYS L NZ  1 
ATOM   6607 N  N   . THR C 3 200 ? 128.64627 93.14337  93.65691  1.000 158.38677 ? 200 THR L N   1 
ATOM   6608 C  CA  . THR C 3 200 ? 127.71959 92.04158  93.87989  1.000 158.38677 ? 200 THR L CA  1 
ATOM   6609 C  C   . THR C 3 200 ? 128.22084 90.72501  93.30165  1.000 158.38677 ? 200 THR L C   1 
ATOM   6610 O  O   . THR C 3 200 ? 127.59594 89.68634  93.54003  1.000 158.38677 ? 200 THR L O   1 
ATOM   6611 C  CB  . THR C 3 200 ? 126.35562 92.37722  93.27943  1.000 158.38677 ? 200 THR L CB  1 
ATOM   6612 O  OG1 . THR C 3 200 ? 125.40352 91.37696  93.66153  1.000 158.38677 ? 200 THR L OG1 1 
ATOM   6613 C  CG2 . THR C 3 200 ? 126.44984 92.43381  91.76438  1.000 158.38677 ? 200 THR L CG2 1 
ATOM   6614 N  N   . SER C 3 201 ? 129.32191 90.74320  92.55445  1.000 167.93695 ? 201 SER L N   1 
ATOM   6615 C  CA  . SER C 3 201 ? 129.86051 89.55659  91.90413  1.000 167.93695 ? 201 SER L CA  1 
ATOM   6616 C  C   . SER C 3 201 ? 131.37456 89.60339  92.01701  1.000 167.93695 ? 201 SER L C   1 
ATOM   6617 O  O   . SER C 3 201 ? 131.98768 90.61899  91.67698  1.000 167.93695 ? 201 SER L O   1 
ATOM   6618 C  CB  . SER C 3 201 ? 129.43527 89.48027  90.43392  1.000 167.93695 ? 201 SER L CB  1 
ATOM   6619 O  OG  . SER C 3 201 ? 129.82713 88.24823  89.85489  1.000 167.93695 ? 201 SER L OG  1 
ATOM   6620 N  N   . THR C 3 202 ? 131.97791 88.51190  92.49457  1.000 194.58355 ? 202 THR L N   1 
ATOM   6621 C  CA  . THR C 3 202 ? 133.43395 88.48169  92.58466  1.000 194.58355 ? 202 THR L CA  1 
ATOM   6622 C  C   . THR C 3 202 ? 134.07439 88.52354  91.20342  1.000 194.58355 ? 202 THR L C   1 
ATOM   6623 O  O   . THR C 3 202 ? 135.13312 89.13659  91.02402  1.000 194.58355 ? 202 THR L O   1 
ATOM   6624 C  CB  . THR C 3 202 ? 133.88777 87.23639  93.34537  1.000 194.58355 ? 202 THR L CB  1 
ATOM   6625 O  OG1 . THR C 3 202 ? 133.89920 86.11101  92.45815  1.000 194.58355 ? 202 THR L OG1 1 
ATOM   6626 C  CG2 . THR C 3 202 ? 132.94639 86.94994  94.50485  1.000 194.58355 ? 202 THR L CG2 1 
ATOM   6627 N  N   . SER C 3 203 ? 133.45206 87.88532  90.21596  1.000 192.11036 ? 203 SER L N   1 
ATOM   6628 C  CA  . SER C 3 203 ? 133.97230 88.01614  88.86915  1.000 192.11036 ? 203 SER L CA  1 
ATOM   6629 C  C   . SER C 3 203 ? 133.03009 88.87879  88.03784  1.000 192.11036 ? 203 SER L C   1 
ATOM   6630 O  O   . SER C 3 203 ? 131.81151 88.83076  88.23286  1.000 192.11036 ? 203 SER L O   1 
ATOM   6631 C  CB  . SER C 3 203 ? 134.13740 86.64728  88.19846  1.000 192.11036 ? 203 SER L CB  1 
ATOM   6632 O  OG  . SER C 3 203 ? 133.94541 86.73835  86.79823  1.000 192.11036 ? 203 SER L OG  1 
ATOM   6633 N  N   . PRO C 3 204 ? 133.54864 89.68571  87.11564  1.000 181.81345 ? 204 PRO L N   1 
ATOM   6634 C  CA  . PRO C 3 204 ? 132.66796 90.59483  86.37692  1.000 181.81345 ? 204 PRO L CA  1 
ATOM   6635 C  C   . PRO C 3 204 ? 131.75159 89.83832  85.42942  1.000 181.81345 ? 204 PRO L C   1 
ATOM   6636 O  O   . PRO C 3 204 ? 132.11211 88.79796  84.87391  1.000 181.81345 ? 204 PRO L O   1 
ATOM   6637 C  CB  . PRO C 3 204 ? 133.64478 91.48940  85.60576  1.000 181.81345 ? 204 PRO L CB  1 
ATOM   6638 C  CG  . PRO C 3 204 ? 134.89068 90.67849  85.49348  1.000 181.81345 ? 204 PRO L CG  1 
ATOM   6639 C  CD  . PRO C 3 204 ? 134.96355 89.85461  86.74469  1.000 181.81345 ? 204 PRO L CD  1 
ATOM   6640 N  N   . ILE C 3 205 ? 130.55439 90.38043  85.24292  1.000 165.22474 ? 205 ILE L N   1 
ATOM   6641 C  CA  . ILE C 3 205 ? 129.62339 89.85436  84.25187  1.000 165.22474 ? 205 ILE L CA  1 
ATOM   6642 C  C   . ILE C 3 205 ? 130.05106 90.34599  82.87585  1.000 165.22474 ? 205 ILE L C   1 
ATOM   6643 O  O   . ILE C 3 205 ? 130.25874 91.54851  82.67449  1.000 165.22474 ? 205 ILE L O   1 
ATOM   6644 C  CB  . ILE C 3 205 ? 128.17929 90.26766  84.57975  1.000 165.22474 ? 205 ILE L CB  1 
ATOM   6645 C  CG1 . ILE C 3 205 ? 127.25006 89.94937  83.40622  1.000 165.22474 ? 205 ILE L CG1 1 
ATOM   6646 C  CG2 . ILE C 3 205 ? 128.10614 91.73882  84.95862  1.000 165.22474 ? 205 ILE L CG2 1 
ATOM   6647 C  CD1 . ILE C 3 205 ? 127.16366 88.47362  83.07887  1.000 165.22474 ? 205 ILE L CD1 1 
ATOM   6648 N  N   . VAL C 3 206 ? 130.20128 89.42764  81.92505  1.000 168.79704 ? 206 VAL L N   1 
ATOM   6649 C  CA  . VAL C 3 206 ? 130.76814 89.76144  80.62459  1.000 168.79704 ? 206 VAL L CA  1 
ATOM   6650 C  C   . VAL C 3 206 ? 129.72573 89.45979  79.55802  1.000 168.79704 ? 206 VAL L C   1 
ATOM   6651 O  O   . VAL C 3 206 ? 129.14330 88.36933  79.53992  1.000 168.79704 ? 206 VAL L O   1 
ATOM   6652 C  CB  . VAL C 3 206 ? 132.06681 88.97748  80.35936  1.000 168.79704 ? 206 VAL L CB  1 
ATOM   6653 C  CG1 . VAL C 3 206 ? 132.54825 89.20342  78.93589  1.000 168.79704 ? 206 VAL L CG1 1 
ATOM   6654 C  CG2 . VAL C 3 206 ? 133.13905 89.36782  81.36638  1.000 168.79704 ? 206 VAL L CG2 1 
ATOM   6655 N  N   . LYS C 3 207 ? 129.49312 90.42902  78.67556  1.000 154.61406 ? 207 LYS L N   1 
ATOM   6656 C  CA  . LYS C 3 207 ? 128.63728 90.27110  77.50799  1.000 154.61406 ? 207 LYS L CA  1 
ATOM   6657 C  C   . LYS C 3 207 ? 129.33973 90.84561  76.28777  1.000 154.61406 ? 207 LYS L C   1 
ATOM   6658 O  O   . LYS C 3 207 ? 129.85280 91.96762  76.34542  1.000 154.61406 ? 207 LYS L O   1 
ATOM   6659 C  CB  . LYS C 3 207 ? 127.28542 90.95911  77.71765  1.000 154.61406 ? 207 LYS L CB  1 
ATOM   6660 C  CG  . LYS C 3 207 ? 126.15466 90.36166  76.90059  1.000 154.61406 ? 207 LYS L CG  1 
ATOM   6661 C  CD  . LYS C 3 207 ? 125.72266 89.01917  77.46223  1.000 154.61406 ? 207 LYS L CD  1 
ATOM   6662 C  CE  . LYS C 3 207 ? 124.93117 89.19412  78.74645  1.000 154.61406 ? 207 LYS L CE  1 
ATOM   6663 N  NZ  . LYS C 3 207 ? 123.84277 90.19780  78.59062  1.000 154.61406 ? 207 LYS L NZ  1 
ATOM   6664 N  N   . SER C 3 208 ? 129.37003 90.09454  75.18871  1.000 172.37902 ? 208 SER L N   1 
ATOM   6665 C  CA  . SER C 3 208 ? 130.12522 90.55454  74.03330  1.000 172.37902 ? 208 SER L CA  1 
ATOM   6666 C  C   . SER C 3 208 ? 129.52360 89.97876  72.76157  1.000 172.37902 ? 208 SER L C   1 
ATOM   6667 O  O   . SER C 3 208 ? 128.75957 89.01094  72.79300  1.000 172.37902 ? 208 SER L O   1 
ATOM   6668 C  CB  . SER C 3 208 ? 131.59510 90.14427  74.14004  1.000 172.37902 ? 208 SER L CB  1 
ATOM   6669 O  OG  . SER C 3 208 ? 131.71706 88.82592  74.64259  1.000 172.37902 ? 208 SER L OG  1 
ATOM   6670 N  N   . PHE C 3 209 ? 129.87894 90.59520  71.63428  1.000 180.51977 ? 209 PHE L N   1 
ATOM   6671 C  CA  . PHE C 3 209 ? 129.51712 90.06565  70.32627  1.000 180.51977 ? 209 PHE L CA  1 
ATOM   6672 C  C   . PHE C 3 209 ? 130.62366 90.31730  69.31003  1.000 180.51977 ? 209 PHE L C   1 
ATOM   6673 O  O   . PHE C 3 209 ? 131.45350 91.21677  69.46802  1.000 180.51977 ? 209 PHE L O   1 
ATOM   6674 C  CB  . PHE C 3 209 ? 128.19956 90.67993  69.82418  1.000 180.51977 ? 209 PHE L CB  1 
ATOM   6675 C  CG  . PHE C 3 209 ? 128.27539 92.16195  69.56442  1.000 180.51977 ? 209 PHE L CG  1 
ATOM   6676 C  CD1 . PHE C 3 209 ? 128.71861 92.64945  68.34462  1.000 180.51977 ? 209 PHE L CD1 1 
ATOM   6677 C  CD2 . PHE C 3 209 ? 127.90919 93.06707  70.54481  1.000 180.51977 ? 209 PHE L CD2 1 
ATOM   6678 C  CE1 . PHE C 3 209 ? 128.79046 94.00725  68.10961  1.000 180.51977 ? 209 PHE L CE1 1 
ATOM   6679 C  CE2 . PHE C 3 209 ? 127.97888 94.42690  70.31460  1.000 180.51977 ? 209 PHE L CE2 1 
ATOM   6680 C  CZ  . PHE C 3 209 ? 128.42017 94.89690  69.09589  1.000 180.51977 ? 209 PHE L CZ  1 
ATOM   6681 N  N   . ASN C 3 210 ? 130.61481 89.51433  68.24796  1.000 222.63787 ? 210 ASN L N   1 
ATOM   6682 C  CA  . ASN C 3 210 ? 131.58257 89.62133  67.16451  1.000 222.63787 ? 210 ASN L CA  1 
ATOM   6683 C  C   . ASN C 3 210 ? 130.81513 89.98488  65.89947  1.000 222.63787 ? 210 ASN L C   1 
ATOM   6684 O  O   . ASN C 3 210 ? 129.80299 89.35117  65.58878  1.000 222.63787 ? 210 ASN L O   1 
ATOM   6685 C  CB  . ASN C 3 210 ? 132.36104 88.31816  66.99257  1.000 222.63787 ? 210 ASN L CB  1 
ATOM   6686 C  CG  . ASN C 3 210 ? 133.32027 88.06039  68.13554  1.000 222.63787 ? 210 ASN L CG  1 
ATOM   6687 O  OD1 . ASN C 3 210 ? 132.90829 87.91249  69.28588  1.000 222.63787 ? 210 ASN L OD1 1 
ATOM   6688 N  ND2 . ASN C 3 210 ? 134.61018 88.01062  67.82494  1.000 222.63787 ? 210 ASN L ND2 1 
ATOM   6689 N  N   . ARG C 3 211 ? 131.27372 91.00961  65.17739  1.000 229.33863 ? 211 ARG L N   1 
ATOM   6690 C  CA  . ARG C 3 211 ? 130.55453 91.40347  63.96663  1.000 229.33863 ? 211 ARG L CA  1 
ATOM   6691 C  C   . ARG C 3 211 ? 130.67061 90.38094  62.83552  1.000 229.33863 ? 211 ARG L C   1 
ATOM   6692 O  O   . ARG C 3 211 ? 129.78087 90.31062  61.98096  1.000 229.33863 ? 211 ARG L O   1 
ATOM   6693 C  CB  . ARG C 3 211 ? 131.03749 92.77486  63.48704  1.000 229.33863 ? 211 ARG L CB  1 
ATOM   6694 C  CG  . ARG C 3 211 ? 132.08696 92.73674  62.38662  1.000 229.33863 ? 211 ARG L CG  1 
ATOM   6695 C  CD  . ARG C 3 211 ? 132.73906 94.09571  62.19345  1.000 229.33863 ? 211 ARG L CD  1 
ATOM   6696 N  NE  . ARG C 3 211 ? 133.50008 94.16048  60.95140  1.000 229.33863 ? 211 ARG L NE  1 
ATOM   6697 C  CZ  . ARG C 3 211 ? 134.82375 94.14340  60.87872  1.000 229.33863 ? 211 ARG L CZ  1 
ATOM   6698 N  NH1 . ARG C 3 211 ? 135.57477 94.06619  61.96415  1.000 229.33863 ? 211 ARG L NH1 1 
ATOM   6699 N  NH2 . ARG C 3 211 ? 135.40866 94.20901  59.68623  1.000 229.33863 ? 211 ARG L NH2 1 
ATOM   6700 N  N   . ASN C 3 212 ? 131.74734 89.58856  62.80418  1.000 249.78591 ? 212 ASN L N   1 
ATOM   6701 C  CA  . ASN C 3 212 ? 131.92569 88.60457  61.73421  1.000 249.78591 ? 212 ASN L CA  1 
ATOM   6702 C  C   . ASN C 3 212 ? 130.92585 87.45289  61.78157  1.000 249.78591 ? 212 ASN L C   1 
ATOM   6703 O  O   . ASN C 3 212 ? 130.60332 86.88356  60.73278  1.000 249.78591 ? 212 ASN L O   1 
ATOM   6704 C  CB  . ASN C 3 212 ? 133.34662 88.04307  61.74816  1.000 249.78591 ? 212 ASN L CB  1 
ATOM   6705 C  CG  . ASN C 3 212 ? 133.87421 87.84214  63.13899  1.000 249.78591 ? 212 ASN L CG  1 
ATOM   6706 O  OD1 . ASN C 3 212 ? 133.15174 88.02076  64.11282  1.000 249.78591 ? 212 ASN L OD1 1 
ATOM   6707 N  ND2 . ASN C 3 212 ? 135.13905 87.45780  63.24441  1.000 249.78591 ? 212 ASN L ND2 1 
ATOM   6708 N  N   . GLU C 3 213 ? 130.42025 87.08910  62.96030  1.000 255.70996 ? 213 GLU L N   1 
ATOM   6709 C  CA  . GLU C 3 213 ? 129.42049 86.02699  63.00690  1.000 255.70996 ? 213 GLU L CA  1 
ATOM   6710 C  C   . GLU C 3 213 ? 128.02353 86.47401  62.60160  1.000 255.70996 ? 213 GLU L C   1 
ATOM   6711 O  O   . GLU C 3 213 ? 127.12659 85.62779  62.52199  1.000 255.70996 ? 213 GLU L O   1 
ATOM   6712 C  CB  . GLU C 3 213 ? 129.37803 85.39348  64.40576  1.000 255.70996 ? 213 GLU L CB  1 
ATOM   6713 C  CG  . GLU C 3 213 ? 129.13863 86.34601  65.57394  1.000 255.70996 ? 213 GLU L CG  1 
ATOM   6714 C  CD  . GLU C 3 213 ? 127.69697 86.81565  65.67956  1.000 255.70996 ? 213 GLU L CD  1 
ATOM   6715 O  OE1 . GLU C 3 213 ? 126.78723 86.00705  65.40029  1.000 255.70996 ? 213 GLU L OE1 1 
ATOM   6716 O  OE2 . GLU C 3 213 ? 127.47117 87.98758  66.04687  1.000 255.70996 ? 213 GLU L OE2 1 
ATOM   6717 N  N   . CYS C 3 214 ? 127.80641 87.75697  62.34394  1.000 249.87473 ? 214 CYS L N   1 
ATOM   6718 C  CA  . CYS C 3 214 ? 126.48900 88.19319  61.90548  1.000 249.87473 ? 214 CYS L CA  1 
ATOM   6719 C  C   . CYS C 3 214 ? 126.57043 89.07567  60.66335  1.000 249.87473 ? 214 CYS L C   1 
ATOM   6720 O  O   . CYS C 3 214 ? 125.62298 89.15396  59.88216  1.000 249.87473 ? 214 CYS L O   1 
ATOM   6721 C  CB  . CYS C 3 214 ? 125.77412 88.92819  63.03410  1.000 249.87473 ? 214 CYS L CB  1 
ATOM   6722 S  SG  . CYS C 3 214 ? 126.01312 90.70687  63.05191  1.000 249.87473 ? 214 CYS L SG  1 
ATOM   6723 O  OXT . CYS C 3 214 ? 127.58225 89.72572  60.40524  1.000 249.87473 ? 214 CYS L OXT 1 
HETATM 6724 ZN ZN  . ZN  D 4 .   ? 117.02764 112.69763 151.17032 1.000 224.63934 ? 501 ZN  A ZN  1 
# 
