data_9DK3
# 
_entry.id   9DK3 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.400 
_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   9DK3         pdb_00009dk3 10.2210/pdb9dk3/pdb 
WWPDB D_1000288259 ?            ?                   
# 
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 
1 'Structure model' 1 0 2024-12-04 
2 'Structure model' 1 1 2025-01-01 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
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 2 'Structure model' '_citation.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation_author.identifier_ORCID' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9DK3 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        '9DK1 is the apo form of LxmKY' 
_pdbx_database_related.db_id          9DK1 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              g.bashiri@auckland.ac.nz 
_pdbx_contact_author.name_first         Ghader 
_pdbx_contact_author.name_last          Bashiri 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5092-3749 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Randall, G.T.' 1 0009-0007-5009-3056 
'Bashiri, G.'   2 0000-0002-5092-3749 
# 
_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            'Acs Chem.Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1554-8937 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            19 
_citation.language                  ? 
_citation.page_first                2548 
_citation.page_last                 2556 
_citation.title                     
'A Stable Dehydratase Complex Catalyzes the Formation of Dehydrated Amino Acids in a Class V Lanthipeptide.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acschembio.4c00637 
_citation.pdbx_database_id_PubMed   39586055 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Randall, G.T.'      1 ? 
primary 'Grant-Mackie, E.S.' 2 ? 
primary 'Chunkath, S.'       3 ? 
primary 'Williams, E.T.'     4 ? 
primary 'Middleditch, M.J.'  5 ? 
primary 'Tao, M.'            6 ? 
primary 'Harris, P.W.R.'     7 ? 
primary 'Brimble, M.A.'      8 ? 
primary 'Bashiri, G.'        9 ? 
# 
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 Kinase                     43102.246 1  ? ? ? 'N-terminal GA from proteolysed purification tag'      
2  polymer     man Lyase                      39457.250 1  ? ? ? 'N-terminal GA scar from proteolysed purification tag' 
3  non-polymer syn "ADENOSINE-5'-DIPHOSPHATE" 427.201   1  ? ? ? ?                                                      
4  non-polymer syn 'PHOSPHATE ION'            94.971    2  ? ? ? ?                                                      
5  non-polymer syn 'MAGNESIUM ION'            24.305    2  ? ? ? ?                                                      
6  non-polymer syn 'ACETIC ACID'              60.052    2  ? ? ? ?                                                      
7  non-polymer syn GLYCEROL                   92.094    2  ? ? ? ?                                                      
8  non-polymer syn 'DI(HYDROXYETHYL)ETHER'    106.120   2  ? ? ? ?                                                      
9  non-polymer syn 'SODIUM ION'               22.990    1  ? ? ? ?                                                      
10 water       nat water                      18.015    93 ? ? ? ?                                                      
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GAMTTTTAERPRTRQRYRPTELDTVPAVNALLLRLGLGRLDAAATTAFGGRNDNWAGPTTTGEQVFVKTVTPLPDGTGCP
ELDRSLSFEDLAARLTPASPLRSPGLLGADPAAGVMVHRLVPGARSGAELALDGDFDDDLCRSAGRAVGTLHGLGPVDGL
DTGEAPLPPLSWLKALPWSAVQERSMAQIAAWQLVQDDTEVVDALHRLRDLERTVPLAPAHCDLRFDQFIRADEGAGELY
LVDWEEFRLADPARDVGAFAGEWLFHATYSVFAPTEAGAGRPEESTAGFGLTHEEIVARGSASLRRHLPRIAAFWQGYLE
CRPQALALDAGLPERAAAYAGWHMYDRLIATAESHATLNPVARAAAGIGRTVLLGPSAAARTLGLSAERTPYTPHATNGS
DHR
;
;GAMTTTTAERPRTRQRYRPTELDTVPAVNALLLRLGLGRLDAAATTAFGGRNDNWAGPTTTGEQVFVKTVTPLPDGTGCP
ELDRSLSFEDLAARLTPASPLRSPGLLGADPAAGVMVHRLVPGARSGAELALDGDFDDDLCRSAGRAVGTLHGLGPVDGL
DTGEAPLPPLSWLKALPWSAVQERSMAQIAAWQLVQDDTEVVDALHRLRDLERTVPLAPAHCDLRFDQFIRADEGAGELY
LVDWEEFRLADPARDVGAFAGEWLFHATYSVFAPTEAGAGRPEESTAGFGLTHEEIVARGSASLRRHLPRIAAFWQGYLE
CRPQALALDAGLPERAAAYAGWHMYDRLIATAESHATLNPVARAAAGIGRTVLLGPSAAARTLGLSAERTPYTPHATNGS
DHR
;
A ? 
2 'polypeptide(L)' no no 
;GAMTTALLNSPVPDASPVARHRGLAPRLAEALDAVSVAPGARRASVAGRTVTADSPRDLRGRLTNALYEELHAGRHRGGA
VPDGPPPRRTLRDPALEARLAAAVPHRTTPTRGRLVEVLRRPDGDQLVVRLPEVTARVPADRLLSPSVPPAPGETVELAL
EAARPALSPGFFYVMGSRPLPRPAGAVRRIFLHARDADAAVVLWGAALGALEEAAALYHAKVLSDPQDFPRRDAVVLYLH
GDHRPGERAVTEAVSRYAGTLTGPDTSVFTEELAPGVAAAWDPQDPRPGQSGMSFGQHRAFALASGLIDCALADGSEASD
ASGASGASEATEAADAPRPSDAPVGPGRAEHVVRALREAGIDPLHPQNNLDPSPGAAR
;
;GAMTTALLNSPVPDASPVARHRGLAPRLAEALDAVSVAPGARRASVAGRTVTADSPRDLRGRLTNALYEELHAGRHRGGA
VPDGPPPRRTLRDPALEARLAAAVPHRTTPTRGRLVEVLRRPDGDQLVVRLPEVTARVPADRLLSPSVPPAPGETVELAL
EAARPALSPGFFYVMGSRPLPRPAGAVRRIFLHARDADAAVVLWGAALGALEEAAALYHAKVLSDPQDFPRRDAVVLYLH
GDHRPGERAVTEAVSRYAGTLTGPDTSVFTEELAPGVAAAWDPQDPRPGQSGMSFGQHRAFALASGLIDCALADGSEASD
ASGASGASEATEAADAPRPSDAPVGPGRAEHVVRALREAGIDPLHPQNNLDPSPGAAR
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3  "ADENOSINE-5'-DIPHOSPHATE" ADP 
4  'PHOSPHATE ION'            PO4 
5  'MAGNESIUM ION'            MG  
6  'ACETIC ACID'              ACY 
7  GLYCEROL                   GOL 
8  'DI(HYDROXYETHYL)ETHER'    PEG 
9  'SODIUM ION'               NA  
10 water                      HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   THR n 
1 5   THR n 
1 6   THR n 
1 7   THR n 
1 8   ALA n 
1 9   GLU n 
1 10  ARG n 
1 11  PRO n 
1 12  ARG n 
1 13  THR n 
1 14  ARG n 
1 15  GLN n 
1 16  ARG n 
1 17  TYR n 
1 18  ARG n 
1 19  PRO n 
1 20  THR n 
1 21  GLU n 
1 22  LEU n 
1 23  ASP n 
1 24  THR n 
1 25  VAL n 
1 26  PRO n 
1 27  ALA n 
1 28  VAL n 
1 29  ASN n 
1 30  ALA n 
1 31  LEU n 
1 32  LEU n 
1 33  LEU n 
1 34  ARG n 
1 35  LEU n 
1 36  GLY n 
1 37  LEU n 
1 38  GLY n 
1 39  ARG n 
1 40  LEU n 
1 41  ASP n 
1 42  ALA n 
1 43  ALA n 
1 44  ALA n 
1 45  THR n 
1 46  THR n 
1 47  ALA n 
1 48  PHE n 
1 49  GLY n 
1 50  GLY n 
1 51  ARG n 
1 52  ASN n 
1 53  ASP n 
1 54  ASN n 
1 55  TRP n 
1 56  ALA n 
1 57  GLY n 
1 58  PRO n 
1 59  THR n 
1 60  THR n 
1 61  THR n 
1 62  GLY n 
1 63  GLU n 
1 64  GLN n 
1 65  VAL n 
1 66  PHE n 
1 67  VAL n 
1 68  LYS n 
1 69  THR n 
1 70  VAL n 
1 71  THR n 
1 72  PRO n 
1 73  LEU n 
1 74  PRO n 
1 75  ASP n 
1 76  GLY n 
1 77  THR n 
1 78  GLY n 
1 79  CYS n 
1 80  PRO n 
1 81  GLU n 
1 82  LEU n 
1 83  ASP n 
1 84  ARG n 
1 85  SER n 
1 86  LEU n 
1 87  SER n 
1 88  PHE n 
1 89  GLU n 
1 90  ASP n 
1 91  LEU n 
1 92  ALA n 
1 93  ALA n 
1 94  ARG n 
1 95  LEU n 
1 96  THR n 
1 97  PRO n 
1 98  ALA n 
1 99  SER n 
1 100 PRO n 
1 101 LEU n 
1 102 ARG n 
1 103 SER n 
1 104 PRO n 
1 105 GLY n 
1 106 LEU n 
1 107 LEU n 
1 108 GLY n 
1 109 ALA n 
1 110 ASP n 
1 111 PRO n 
1 112 ALA n 
1 113 ALA n 
1 114 GLY n 
1 115 VAL n 
1 116 MET n 
1 117 VAL n 
1 118 HIS n 
1 119 ARG n 
1 120 LEU n 
1 121 VAL n 
1 122 PRO n 
1 123 GLY n 
1 124 ALA n 
1 125 ARG n 
1 126 SER n 
1 127 GLY n 
1 128 ALA n 
1 129 GLU n 
1 130 LEU n 
1 131 ALA n 
1 132 LEU n 
1 133 ASP n 
1 134 GLY n 
1 135 ASP n 
1 136 PHE n 
1 137 ASP n 
1 138 ASP n 
1 139 ASP n 
1 140 LEU n 
1 141 CYS n 
1 142 ARG n 
1 143 SER n 
1 144 ALA n 
1 145 GLY n 
1 146 ARG n 
1 147 ALA n 
1 148 VAL n 
1 149 GLY n 
1 150 THR n 
1 151 LEU n 
1 152 HIS n 
1 153 GLY n 
1 154 LEU n 
1 155 GLY n 
1 156 PRO n 
1 157 VAL n 
1 158 ASP n 
1 159 GLY n 
1 160 LEU n 
1 161 ASP n 
1 162 THR n 
1 163 GLY n 
1 164 GLU n 
1 165 ALA n 
1 166 PRO n 
1 167 LEU n 
1 168 PRO n 
1 169 PRO n 
1 170 LEU n 
1 171 SER n 
1 172 TRP n 
1 173 LEU n 
1 174 LYS n 
1 175 ALA n 
1 176 LEU n 
1 177 PRO n 
1 178 TRP n 
1 179 SER n 
1 180 ALA n 
1 181 VAL n 
1 182 GLN n 
1 183 GLU n 
1 184 ARG n 
1 185 SER n 
1 186 MET n 
1 187 ALA n 
1 188 GLN n 
1 189 ILE n 
1 190 ALA n 
1 191 ALA n 
1 192 TRP n 
1 193 GLN n 
1 194 LEU n 
1 195 VAL n 
1 196 GLN n 
1 197 ASP n 
1 198 ASP n 
1 199 THR n 
1 200 GLU n 
1 201 VAL n 
1 202 VAL n 
1 203 ASP n 
1 204 ALA n 
1 205 LEU n 
1 206 HIS n 
1 207 ARG n 
1 208 LEU n 
1 209 ARG n 
1 210 ASP n 
1 211 LEU n 
1 212 GLU n 
1 213 ARG n 
1 214 THR n 
1 215 VAL n 
1 216 PRO n 
1 217 LEU n 
1 218 ALA n 
1 219 PRO n 
1 220 ALA n 
1 221 HIS n 
1 222 CYS n 
1 223 ASP n 
1 224 LEU n 
1 225 ARG n 
1 226 PHE n 
1 227 ASP n 
1 228 GLN n 
1 229 PHE n 
1 230 ILE n 
1 231 ARG n 
1 232 ALA n 
1 233 ASP n 
1 234 GLU n 
1 235 GLY n 
1 236 ALA n 
1 237 GLY n 
1 238 GLU n 
1 239 LEU n 
1 240 TYR n 
1 241 LEU n 
1 242 VAL n 
1 243 ASP n 
1 244 TRP n 
1 245 GLU n 
1 246 GLU n 
1 247 PHE n 
1 248 ARG n 
1 249 LEU n 
1 250 ALA n 
1 251 ASP n 
1 252 PRO n 
1 253 ALA n 
1 254 ARG n 
1 255 ASP n 
1 256 VAL n 
1 257 GLY n 
1 258 ALA n 
1 259 PHE n 
1 260 ALA n 
1 261 GLY n 
1 262 GLU n 
1 263 TRP n 
1 264 LEU n 
1 265 PHE n 
1 266 HIS n 
1 267 ALA n 
1 268 THR n 
1 269 TYR n 
1 270 SER n 
1 271 VAL n 
1 272 PHE n 
1 273 ALA n 
1 274 PRO n 
1 275 THR n 
1 276 GLU n 
1 277 ALA n 
1 278 GLY n 
1 279 ALA n 
1 280 GLY n 
1 281 ARG n 
1 282 PRO n 
1 283 GLU n 
1 284 GLU n 
1 285 SER n 
1 286 THR n 
1 287 ALA n 
1 288 GLY n 
1 289 PHE n 
1 290 GLY n 
1 291 LEU n 
1 292 THR n 
1 293 HIS n 
1 294 GLU n 
1 295 GLU n 
1 296 ILE n 
1 297 VAL n 
1 298 ALA n 
1 299 ARG n 
1 300 GLY n 
1 301 SER n 
1 302 ALA n 
1 303 SER n 
1 304 LEU n 
1 305 ARG n 
1 306 ARG n 
1 307 HIS n 
1 308 LEU n 
1 309 PRO n 
1 310 ARG n 
1 311 ILE n 
1 312 ALA n 
1 313 ALA n 
1 314 PHE n 
1 315 TRP n 
1 316 GLN n 
1 317 GLY n 
1 318 TYR n 
1 319 LEU n 
1 320 GLU n 
1 321 CYS n 
1 322 ARG n 
1 323 PRO n 
1 324 GLN n 
1 325 ALA n 
1 326 LEU n 
1 327 ALA n 
1 328 LEU n 
1 329 ASP n 
1 330 ALA n 
1 331 GLY n 
1 332 LEU n 
1 333 PRO n 
1 334 GLU n 
1 335 ARG n 
1 336 ALA n 
1 337 ALA n 
1 338 ALA n 
1 339 TYR n 
1 340 ALA n 
1 341 GLY n 
1 342 TRP n 
1 343 HIS n 
1 344 MET n 
1 345 TYR n 
1 346 ASP n 
1 347 ARG n 
1 348 LEU n 
1 349 ILE n 
1 350 ALA n 
1 351 THR n 
1 352 ALA n 
1 353 GLU n 
1 354 SER n 
1 355 HIS n 
1 356 ALA n 
1 357 THR n 
1 358 LEU n 
1 359 ASN n 
1 360 PRO n 
1 361 VAL n 
1 362 ALA n 
1 363 ARG n 
1 364 ALA n 
1 365 ALA n 
1 366 ALA n 
1 367 GLY n 
1 368 ILE n 
1 369 GLY n 
1 370 ARG n 
1 371 THR n 
1 372 VAL n 
1 373 LEU n 
1 374 LEU n 
1 375 GLY n 
1 376 PRO n 
1 377 SER n 
1 378 ALA n 
1 379 ALA n 
1 380 ALA n 
1 381 ARG n 
1 382 THR n 
1 383 LEU n 
1 384 GLY n 
1 385 LEU n 
1 386 SER n 
1 387 ALA n 
1 388 GLU n 
1 389 ARG n 
1 390 THR n 
1 391 PRO n 
1 392 TYR n 
1 393 THR n 
1 394 PRO n 
1 395 HIS n 
1 396 ALA n 
1 397 THR n 
1 398 ASN n 
1 399 GLY n 
1 400 SER n 
1 401 ASP n 
1 402 HIS n 
1 403 ARG n 
2 1   GLY n 
2 2   ALA n 
2 3   MET n 
2 4   THR n 
2 5   THR n 
2 6   ALA n 
2 7   LEU n 
2 8   LEU n 
2 9   ASN n 
2 10  SER n 
2 11  PRO n 
2 12  VAL n 
2 13  PRO n 
2 14  ASP n 
2 15  ALA n 
2 16  SER n 
2 17  PRO n 
2 18  VAL n 
2 19  ALA n 
2 20  ARG n 
2 21  HIS n 
2 22  ARG n 
2 23  GLY n 
2 24  LEU n 
2 25  ALA n 
2 26  PRO n 
2 27  ARG n 
2 28  LEU n 
2 29  ALA n 
2 30  GLU n 
2 31  ALA n 
2 32  LEU n 
2 33  ASP n 
2 34  ALA n 
2 35  VAL n 
2 36  SER n 
2 37  VAL n 
2 38  ALA n 
2 39  PRO n 
2 40  GLY n 
2 41  ALA n 
2 42  ARG n 
2 43  ARG n 
2 44  ALA n 
2 45  SER n 
2 46  VAL n 
2 47  ALA n 
2 48  GLY n 
2 49  ARG n 
2 50  THR n 
2 51  VAL n 
2 52  THR n 
2 53  ALA n 
2 54  ASP n 
2 55  SER n 
2 56  PRO n 
2 57  ARG n 
2 58  ASP n 
2 59  LEU n 
2 60  ARG n 
2 61  GLY n 
2 62  ARG n 
2 63  LEU n 
2 64  THR n 
2 65  ASN n 
2 66  ALA n 
2 67  LEU n 
2 68  TYR n 
2 69  GLU n 
2 70  GLU n 
2 71  LEU n 
2 72  HIS n 
2 73  ALA n 
2 74  GLY n 
2 75  ARG n 
2 76  HIS n 
2 77  ARG n 
2 78  GLY n 
2 79  GLY n 
2 80  ALA n 
2 81  VAL n 
2 82  PRO n 
2 83  ASP n 
2 84  GLY n 
2 85  PRO n 
2 86  PRO n 
2 87  PRO n 
2 88  ARG n 
2 89  ARG n 
2 90  THR n 
2 91  LEU n 
2 92  ARG n 
2 93  ASP n 
2 94  PRO n 
2 95  ALA n 
2 96  LEU n 
2 97  GLU n 
2 98  ALA n 
2 99  ARG n 
2 100 LEU n 
2 101 ALA n 
2 102 ALA n 
2 103 ALA n 
2 104 VAL n 
2 105 PRO n 
2 106 HIS n 
2 107 ARG n 
2 108 THR n 
2 109 THR n 
2 110 PRO n 
2 111 THR n 
2 112 ARG n 
2 113 GLY n 
2 114 ARG n 
2 115 LEU n 
2 116 VAL n 
2 117 GLU n 
2 118 VAL n 
2 119 LEU n 
2 120 ARG n 
2 121 ARG n 
2 122 PRO n 
2 123 ASP n 
2 124 GLY n 
2 125 ASP n 
2 126 GLN n 
2 127 LEU n 
2 128 VAL n 
2 129 VAL n 
2 130 ARG n 
2 131 LEU n 
2 132 PRO n 
2 133 GLU n 
2 134 VAL n 
2 135 THR n 
2 136 ALA n 
2 137 ARG n 
2 138 VAL n 
2 139 PRO n 
2 140 ALA n 
2 141 ASP n 
2 142 ARG n 
2 143 LEU n 
2 144 LEU n 
2 145 SER n 
2 146 PRO n 
2 147 SER n 
2 148 VAL n 
2 149 PRO n 
2 150 PRO n 
2 151 ALA n 
2 152 PRO n 
2 153 GLY n 
2 154 GLU n 
2 155 THR n 
2 156 VAL n 
2 157 GLU n 
2 158 LEU n 
2 159 ALA n 
2 160 LEU n 
2 161 GLU n 
2 162 ALA n 
2 163 ALA n 
2 164 ARG n 
2 165 PRO n 
2 166 ALA n 
2 167 LEU n 
2 168 SER n 
2 169 PRO n 
2 170 GLY n 
2 171 PHE n 
2 172 PHE n 
2 173 TYR n 
2 174 VAL n 
2 175 MET n 
2 176 GLY n 
2 177 SER n 
2 178 ARG n 
2 179 PRO n 
2 180 LEU n 
2 181 PRO n 
2 182 ARG n 
2 183 PRO n 
2 184 ALA n 
2 185 GLY n 
2 186 ALA n 
2 187 VAL n 
2 188 ARG n 
2 189 ARG n 
2 190 ILE n 
2 191 PHE n 
2 192 LEU n 
2 193 HIS n 
2 194 ALA n 
2 195 ARG n 
2 196 ASP n 
2 197 ALA n 
2 198 ASP n 
2 199 ALA n 
2 200 ALA n 
2 201 VAL n 
2 202 VAL n 
2 203 LEU n 
2 204 TRP n 
2 205 GLY n 
2 206 ALA n 
2 207 ALA n 
2 208 LEU n 
2 209 GLY n 
2 210 ALA n 
2 211 LEU n 
2 212 GLU n 
2 213 GLU n 
2 214 ALA n 
2 215 ALA n 
2 216 ALA n 
2 217 LEU n 
2 218 TYR n 
2 219 HIS n 
2 220 ALA n 
2 221 LYS n 
2 222 VAL n 
2 223 LEU n 
2 224 SER n 
2 225 ASP n 
2 226 PRO n 
2 227 GLN n 
2 228 ASP n 
2 229 PHE n 
2 230 PRO n 
2 231 ARG n 
2 232 ARG n 
2 233 ASP n 
2 234 ALA n 
2 235 VAL n 
2 236 VAL n 
2 237 LEU n 
2 238 TYR n 
2 239 LEU n 
2 240 HIS n 
2 241 GLY n 
2 242 ASP n 
2 243 HIS n 
2 244 ARG n 
2 245 PRO n 
2 246 GLY n 
2 247 GLU n 
2 248 ARG n 
2 249 ALA n 
2 250 VAL n 
2 251 THR n 
2 252 GLU n 
2 253 ALA n 
2 254 VAL n 
2 255 SER n 
2 256 ARG n 
2 257 TYR n 
2 258 ALA n 
2 259 GLY n 
2 260 THR n 
2 261 LEU n 
2 262 THR n 
2 263 GLY n 
2 264 PRO n 
2 265 ASP n 
2 266 THR n 
2 267 SER n 
2 268 VAL n 
2 269 PHE n 
2 270 THR n 
2 271 GLU n 
2 272 GLU n 
2 273 LEU n 
2 274 ALA n 
2 275 PRO n 
2 276 GLY n 
2 277 VAL n 
2 278 ALA n 
2 279 ALA n 
2 280 ALA n 
2 281 TRP n 
2 282 ASP n 
2 283 PRO n 
2 284 GLN n 
2 285 ASP n 
2 286 PRO n 
2 287 ARG n 
2 288 PRO n 
2 289 GLY n 
2 290 GLN n 
2 291 SER n 
2 292 GLY n 
2 293 MET n 
2 294 SER n 
2 295 PHE n 
2 296 GLY n 
2 297 GLN n 
2 298 HIS n 
2 299 ARG n 
2 300 ALA n 
2 301 PHE n 
2 302 ALA n 
2 303 LEU n 
2 304 ALA n 
2 305 SER n 
2 306 GLY n 
2 307 LEU n 
2 308 ILE n 
2 309 ASP n 
2 310 CYS n 
2 311 ALA n 
2 312 LEU n 
2 313 ALA n 
2 314 ASP n 
2 315 GLY n 
2 316 SER n 
2 317 GLU n 
2 318 ALA n 
2 319 SER n 
2 320 ASP n 
2 321 ALA n 
2 322 SER n 
2 323 GLY n 
2 324 ALA n 
2 325 SER n 
2 326 GLY n 
2 327 ALA n 
2 328 SER n 
2 329 GLU n 
2 330 ALA n 
2 331 THR n 
2 332 GLU n 
2 333 ALA n 
2 334 ALA n 
2 335 ASP n 
2 336 ALA n 
2 337 PRO n 
2 338 ARG n 
2 339 PRO n 
2 340 SER n 
2 341 ASP n 
2 342 ALA n 
2 343 PRO n 
2 344 VAL n 
2 345 GLY n 
2 346 PRO n 
2 347 GLY n 
2 348 ARG n 
2 349 ALA n 
2 350 GLU n 
2 351 HIS n 
2 352 VAL n 
2 353 VAL n 
2 354 ARG n 
2 355 ALA n 
2 356 LEU n 
2 357 ARG n 
2 358 GLU n 
2 359 ALA n 
2 360 GLY n 
2 361 ILE n 
2 362 ASP n 
2 363 PRO n 
2 364 LEU n 
2 365 HIS n 
2 366 PRO n 
2 367 GLN n 
2 368 ASN n 
2 369 ASN n 
2 370 LEU n 
2 371 ASP n 
2 372 PRO n 
2 373 SER n 
2 374 PRO n 
2 375 GLY n 
2 376 ALA n 
2 377 ALA n 
2 378 ARG 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' 1 403 ? ? lxmK ? ? ? ? ? ? 'Streptomyces rochei' 1928 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 378 ? ? lxmY ? ? ? ? ? ? 'Streptomyces rochei' 1928 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
ACY non-polymer         . 'ACETIC ACID'              ?                               'C2 H4 O2'          60.052  
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ?                               'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                    ?                               'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                   ?                               'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                 ?                               'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ?                               'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                   ?                               'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ?                               'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ?                               'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ?                               'C2 H5 N O2'        75.067  
GOL non-polymer         . GLYCEROL                   'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'          92.094  
HIS 'L-peptide linking' y HISTIDINE                  ?                               'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                      ?                               'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                 ?                               'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ?                               'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ?                               'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ?                               'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ?                               'Mg 2'              24.305  
NA  non-polymer         . 'SODIUM ION'               ?                               'Na 1'              22.990  
PEG non-polymer         . 'DI(HYDROXYETHYL)ETHER'    ?                               'C4 H10 O3'         106.120 
PHE 'L-peptide linking' y PHENYLALANINE              ?                               'C9 H11 N O2'       165.189 
PO4 non-polymer         . 'PHOSPHATE ION'            ?                               'O4 P -3'           94.971  
PRO 'L-peptide linking' y PROLINE                    ?                               'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ?                               'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ?                               'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ?                               'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ?                               'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ?                               'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   ALA 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   THR 4   2   ?   ?   ?   A . n 
A 1 5   THR 5   3   ?   ?   ?   A . n 
A 1 6   THR 6   4   ?   ?   ?   A . n 
A 1 7   THR 7   5   ?   ?   ?   A . n 
A 1 8   ALA 8   6   ?   ?   ?   A . n 
A 1 9   GLU 9   7   ?   ?   ?   A . n 
A 1 10  ARG 10  8   ?   ?   ?   A . n 
A 1 11  PRO 11  9   ?   ?   ?   A . n 
A 1 12  ARG 12  10  ?   ?   ?   A . n 
A 1 13  THR 13  11  ?   ?   ?   A . n 
A 1 14  ARG 14  12  ?   ?   ?   A . n 
A 1 15  GLN 15  13  ?   ?   ?   A . n 
A 1 16  ARG 16  14  ?   ?   ?   A . n 
A 1 17  TYR 17  15  ?   ?   ?   A . n 
A 1 18  ARG 18  16  ?   ?   ?   A . n 
A 1 19  PRO 19  17  ?   ?   ?   A . n 
A 1 20  THR 20  18  ?   ?   ?   A . n 
A 1 21  GLU 21  19  ?   ?   ?   A . n 
A 1 22  LEU 22  20  ?   ?   ?   A . n 
A 1 23  ASP 23  21  ?   ?   ?   A . n 
A 1 24  THR 24  22  ?   ?   ?   A . n 
A 1 25  VAL 25  23  23  VAL VAL A . n 
A 1 26  PRO 26  24  24  PRO PRO A . n 
A 1 27  ALA 27  25  25  ALA ALA A . n 
A 1 28  VAL 28  26  26  VAL VAL A . n 
A 1 29  ASN 29  27  27  ASN ASN A . n 
A 1 30  ALA 30  28  28  ALA ALA A . n 
A 1 31  LEU 31  29  29  LEU LEU A . n 
A 1 32  LEU 32  30  30  LEU LEU A . n 
A 1 33  LEU 33  31  31  LEU LEU A . n 
A 1 34  ARG 34  32  32  ARG ARG A . n 
A 1 35  LEU 35  33  33  LEU LEU A . n 
A 1 36  GLY 36  34  34  GLY GLY A . n 
A 1 37  LEU 37  35  35  LEU LEU A . n 
A 1 38  GLY 38  36  36  GLY GLY A . n 
A 1 39  ARG 39  37  37  ARG ARG A . n 
A 1 40  LEU 40  38  38  LEU LEU A . n 
A 1 41  ASP 41  39  39  ASP ASP A . n 
A 1 42  ALA 42  40  40  ALA ALA A . n 
A 1 43  ALA 43  41  41  ALA ALA A . n 
A 1 44  ALA 44  42  42  ALA ALA A . n 
A 1 45  THR 45  43  43  THR THR A . n 
A 1 46  THR 46  44  44  THR THR A . n 
A 1 47  ALA 47  45  45  ALA ALA A . n 
A 1 48  PHE 48  46  46  PHE PHE A . n 
A 1 49  GLY 49  47  47  GLY GLY A . n 
A 1 50  GLY 50  48  48  GLY GLY A . n 
A 1 51  ARG 51  49  49  ARG ARG A . n 
A 1 52  ASN 52  50  50  ASN ASN A . n 
A 1 53  ASP 53  51  51  ASP ASP A . n 
A 1 54  ASN 54  52  52  ASN ASN A . n 
A 1 55  TRP 55  53  53  TRP TRP A . n 
A 1 56  ALA 56  54  54  ALA ALA A . n 
A 1 57  GLY 57  55  55  GLY GLY A . n 
A 1 58  PRO 58  56  56  PRO PRO A . n 
A 1 59  THR 59  57  57  THR THR A . n 
A 1 60  THR 60  58  58  THR THR A . n 
A 1 61  THR 61  59  59  THR THR A . n 
A 1 62  GLY 62  60  60  GLY GLY A . n 
A 1 63  GLU 63  61  61  GLU GLU A . n 
A 1 64  GLN 64  62  62  GLN GLN A . n 
A 1 65  VAL 65  63  63  VAL VAL A . n 
A 1 66  PHE 66  64  64  PHE PHE A . n 
A 1 67  VAL 67  65  65  VAL VAL A . n 
A 1 68  LYS 68  66  66  LYS LYS A . n 
A 1 69  THR 69  67  67  THR THR A . n 
A 1 70  VAL 70  68  68  VAL VAL A . n 
A 1 71  THR 71  69  69  THR THR A . n 
A 1 72  PRO 72  70  70  PRO PRO A . n 
A 1 73  LEU 73  71  71  LEU LEU A . n 
A 1 74  PRO 74  72  72  PRO ALA A . n 
A 1 75  ASP 75  73  ?   ?   ?   A . n 
A 1 76  GLY 76  74  ?   ?   ?   A . n 
A 1 77  THR 77  75  ?   ?   ?   A . n 
A 1 78  GLY 78  76  76  GLY GLY A . n 
A 1 79  CYS 79  77  77  CYS CYS A . n 
A 1 80  PRO 80  78  78  PRO PRO A . n 
A 1 81  GLU 81  79  79  GLU GLU A . n 
A 1 82  LEU 82  80  80  LEU LEU A . n 
A 1 83  ASP 83  81  81  ASP ASP A . n 
A 1 84  ARG 84  82  82  ARG ARG A . n 
A 1 85  SER 85  83  83  SER SER A . n 
A 1 86  LEU 86  84  84  LEU LEU A . n 
A 1 87  SER 87  85  85  SER SER A . n 
A 1 88  PHE 88  86  86  PHE PHE A . n 
A 1 89  GLU 89  87  87  GLU GLU A . n 
A 1 90  ASP 90  88  88  ASP ASP A . n 
A 1 91  LEU 91  89  89  LEU LEU A . n 
A 1 92  ALA 92  90  90  ALA ALA A . n 
A 1 93  ALA 93  91  91  ALA ALA A . n 
A 1 94  ARG 94  92  92  ARG ARG A . n 
A 1 95  LEU 95  93  93  LEU LEU A . n 
A 1 96  THR 96  94  94  THR THR A . n 
A 1 97  PRO 97  95  95  PRO PRO A . n 
A 1 98  ALA 98  96  96  ALA ALA A . n 
A 1 99  SER 99  97  97  SER SER A . n 
A 1 100 PRO 100 98  98  PRO PRO A . n 
A 1 101 LEU 101 99  99  LEU LEU A . n 
A 1 102 ARG 102 100 100 ARG ARG A . n 
A 1 103 SER 103 101 101 SER SER A . n 
A 1 104 PRO 104 102 102 PRO PRO A . n 
A 1 105 GLY 105 103 103 GLY GLY A . n 
A 1 106 LEU 106 104 104 LEU LEU A . n 
A 1 107 LEU 107 105 105 LEU LEU A . n 
A 1 108 GLY 108 106 106 GLY GLY A . n 
A 1 109 ALA 109 107 107 ALA ALA A . n 
A 1 110 ASP 110 108 108 ASP ASP A . n 
A 1 111 PRO 111 109 109 PRO PRO A . n 
A 1 112 ALA 112 110 110 ALA ALA A . n 
A 1 113 ALA 113 111 111 ALA ALA A . n 
A 1 114 GLY 114 112 112 GLY GLY A . n 
A 1 115 VAL 115 113 113 VAL VAL A . n 
A 1 116 MET 116 114 114 MET MET A . n 
A 1 117 VAL 117 115 115 VAL VAL A . n 
A 1 118 HIS 118 116 116 HIS HIS A . n 
A 1 119 ARG 119 117 117 ARG ARG A . n 
A 1 120 LEU 120 118 118 LEU LEU A . n 
A 1 121 VAL 121 119 119 VAL VAL A . n 
A 1 122 PRO 122 120 120 PRO PRO A . n 
A 1 123 GLY 123 121 121 GLY GLY A . n 
A 1 124 ALA 124 122 122 ALA ALA A . n 
A 1 125 ARG 125 123 123 ARG ARG A . n 
A 1 126 SER 126 124 124 SER SER A . n 
A 1 127 GLY 127 125 125 GLY GLY A . n 
A 1 128 ALA 128 126 126 ALA ALA A . n 
A 1 129 GLU 129 127 127 GLU GLU A . n 
A 1 130 LEU 130 128 128 LEU LEU A . n 
A 1 131 ALA 131 129 129 ALA ALA A . n 
A 1 132 LEU 132 130 130 LEU LEU A . n 
A 1 133 ASP 133 131 131 ASP ASP A . n 
A 1 134 GLY 134 132 132 GLY GLY A . n 
A 1 135 ASP 135 133 133 ASP ASP A . n 
A 1 136 PHE 136 134 134 PHE PHE A . n 
A 1 137 ASP 137 135 135 ASP ASP A . n 
A 1 138 ASP 138 136 136 ASP ASP A . n 
A 1 139 ASP 139 137 137 ASP ASP A . n 
A 1 140 LEU 140 138 138 LEU LEU A . n 
A 1 141 CYS 141 139 139 CYS CYS A . n 
A 1 142 ARG 142 140 140 ARG ARG A . n 
A 1 143 SER 143 141 141 SER SER A . n 
A 1 144 ALA 144 142 142 ALA ALA A . n 
A 1 145 GLY 145 143 143 GLY GLY A . n 
A 1 146 ARG 146 144 144 ARG ARG A . n 
A 1 147 ALA 147 145 145 ALA ALA A . n 
A 1 148 VAL 148 146 146 VAL VAL A . n 
A 1 149 GLY 149 147 147 GLY GLY A . n 
A 1 150 THR 150 148 148 THR THR A . n 
A 1 151 LEU 151 149 149 LEU LEU A . n 
A 1 152 HIS 152 150 150 HIS HIS A . n 
A 1 153 GLY 153 151 151 GLY GLY A . n 
A 1 154 LEU 154 152 152 LEU LEU A . n 
A 1 155 GLY 155 153 ?   ?   ?   A . n 
A 1 156 PRO 156 154 ?   ?   ?   A . n 
A 1 157 VAL 157 155 155 VAL VAL A . n 
A 1 158 ASP 158 156 156 ASP ASP A . n 
A 1 159 GLY 159 157 157 GLY GLY A . n 
A 1 160 LEU 160 158 158 LEU LEU A . n 
A 1 161 ASP 161 159 159 ASP ASP A . n 
A 1 162 THR 162 160 160 THR THR A . n 
A 1 163 GLY 163 161 161 GLY GLY A . n 
A 1 164 GLU 164 162 162 GLU GLU A . n 
A 1 165 ALA 165 163 163 ALA ALA A . n 
A 1 166 PRO 166 164 164 PRO PRO A . n 
A 1 167 LEU 167 165 165 LEU LEU A . n 
A 1 168 PRO 168 166 166 PRO PRO A . n 
A 1 169 PRO 169 167 167 PRO PRO A . n 
A 1 170 LEU 170 168 168 LEU LEU A . n 
A 1 171 SER 171 169 169 SER SER A . n 
A 1 172 TRP 172 170 170 TRP TRP A . n 
A 1 173 LEU 173 171 171 LEU LEU A . n 
A 1 174 LYS 174 172 172 LYS LYS A . n 
A 1 175 ALA 175 173 173 ALA ALA A . n 
A 1 176 LEU 176 174 174 LEU LEU A . n 
A 1 177 PRO 177 175 175 PRO PRO A . n 
A 1 178 TRP 178 176 176 TRP TRP A . n 
A 1 179 SER 179 177 177 SER SER A . n 
A 1 180 ALA 180 178 178 ALA ALA A . n 
A 1 181 VAL 181 179 179 VAL VAL A . n 
A 1 182 GLN 182 180 180 GLN GLN A . n 
A 1 183 GLU 183 181 181 GLU GLU A . n 
A 1 184 ARG 184 182 182 ARG ARG A . n 
A 1 185 SER 185 183 183 SER SER A . n 
A 1 186 MET 186 184 184 MET MET A . n 
A 1 187 ALA 187 185 185 ALA ALA A . n 
A 1 188 GLN 188 186 186 GLN GLN A . n 
A 1 189 ILE 189 187 187 ILE ILE A . n 
A 1 190 ALA 190 188 188 ALA ALA A . n 
A 1 191 ALA 191 189 189 ALA ALA A . n 
A 1 192 TRP 192 190 190 TRP TRP A . n 
A 1 193 GLN 193 191 191 GLN GLN A . n 
A 1 194 LEU 194 192 192 LEU LEU A . n 
A 1 195 VAL 195 193 193 VAL VAL A . n 
A 1 196 GLN 196 194 194 GLN GLN A . n 
A 1 197 ASP 197 195 195 ASP ASP A . n 
A 1 198 ASP 198 196 196 ASP ASP A . n 
A 1 199 THR 199 197 197 THR THR A . n 
A 1 200 GLU 200 198 198 GLU GLU A . n 
A 1 201 VAL 201 199 199 VAL VAL A . n 
A 1 202 VAL 202 200 200 VAL VAL A . n 
A 1 203 ASP 203 201 201 ASP ASP A . n 
A 1 204 ALA 204 202 202 ALA ALA A . n 
A 1 205 LEU 205 203 203 LEU LEU A . n 
A 1 206 HIS 206 204 204 HIS HIS A . n 
A 1 207 ARG 207 205 205 ARG ARG A . n 
A 1 208 LEU 208 206 206 LEU LEU A . n 
A 1 209 ARG 209 207 207 ARG ARG A . n 
A 1 210 ASP 210 208 208 ASP ASP A . n 
A 1 211 LEU 211 209 209 LEU LEU A . n 
A 1 212 GLU 212 210 210 GLU GLU A . n 
A 1 213 ARG 213 211 211 ARG ARG A . n 
A 1 214 THR 214 212 212 THR THR A . n 
A 1 215 VAL 215 213 213 VAL VAL A . n 
A 1 216 PRO 216 214 214 PRO PRO A . n 
A 1 217 LEU 217 215 215 LEU LEU A . n 
A 1 218 ALA 218 216 216 ALA ALA A . n 
A 1 219 PRO 219 217 217 PRO PRO A . n 
A 1 220 ALA 220 218 218 ALA ALA A . n 
A 1 221 HIS 221 219 219 HIS HIS A . n 
A 1 222 CYS 222 220 220 CYS CYS A . n 
A 1 223 ASP 223 221 221 ASP ASP A . n 
A 1 224 LEU 224 222 222 LEU LEU A . n 
A 1 225 ARG 225 223 223 ARG ARG A . n 
A 1 226 PHE 226 224 224 PHE PHE A . n 
A 1 227 ASP 227 225 225 ASP ASP A . n 
A 1 228 GLN 228 226 226 GLN GLN A . n 
A 1 229 PHE 229 227 227 PHE PHE A . n 
A 1 230 ILE 230 228 228 ILE ILE A . n 
A 1 231 ARG 231 229 229 ARG ARG A . n 
A 1 232 ALA 232 230 230 ALA ALA A . n 
A 1 233 ASP 233 231 231 ASP ASP A . n 
A 1 234 GLU 234 232 232 GLU GLU A . n 
A 1 235 GLY 235 233 233 GLY GLY A . n 
A 1 236 ALA 236 234 234 ALA ALA A . n 
A 1 237 GLY 237 235 235 GLY GLY A . n 
A 1 238 GLU 238 236 236 GLU GLU A . n 
A 1 239 LEU 239 237 237 LEU LEU A . n 
A 1 240 TYR 240 238 238 TYR TYR A . n 
A 1 241 LEU 241 239 239 LEU LEU A . n 
A 1 242 VAL 242 240 240 VAL VAL A . n 
A 1 243 ASP 243 241 241 ASP ASP A . n 
A 1 244 TRP 244 242 242 TRP TRP A . n 
A 1 245 GLU 245 243 243 GLU GLU A . n 
A 1 246 GLU 246 244 244 GLU GLU A . n 
A 1 247 PHE 247 245 245 PHE PHE A . n 
A 1 248 ARG 248 246 246 ARG ARG A . n 
A 1 249 LEU 249 247 247 LEU LEU A . n 
A 1 250 ALA 250 248 248 ALA ALA A . n 
A 1 251 ASP 251 249 249 ASP ASP A . n 
A 1 252 PRO 252 250 250 PRO PRO A . n 
A 1 253 ALA 253 251 251 ALA ALA A . n 
A 1 254 ARG 254 252 252 ARG ARG A . n 
A 1 255 ASP 255 253 253 ASP ASP A . n 
A 1 256 VAL 256 254 254 VAL VAL A . n 
A 1 257 GLY 257 255 255 GLY GLY A . n 
A 1 258 ALA 258 256 256 ALA ALA A . n 
A 1 259 PHE 259 257 257 PHE PHE A . n 
A 1 260 ALA 260 258 258 ALA ALA A . n 
A 1 261 GLY 261 259 259 GLY GLY A . n 
A 1 262 GLU 262 260 260 GLU GLU A . n 
A 1 263 TRP 263 261 261 TRP TRP A . n 
A 1 264 LEU 264 262 262 LEU LEU A . n 
A 1 265 PHE 265 263 263 PHE PHE A . n 
A 1 266 HIS 266 264 264 HIS HIS A . n 
A 1 267 ALA 267 265 265 ALA ALA A . n 
A 1 268 THR 268 266 266 THR THR A . n 
A 1 269 TYR 269 267 267 TYR TYR A . n 
A 1 270 SER 270 268 268 SER SER A . n 
A 1 271 VAL 271 269 269 VAL VAL A . n 
A 1 272 PHE 272 270 270 PHE PHE A . n 
A 1 273 ALA 273 271 271 ALA ALA A . n 
A 1 274 PRO 274 272 ?   ?   ?   A . n 
A 1 275 THR 275 273 ?   ?   ?   A . n 
A 1 276 GLU 276 274 ?   ?   ?   A . n 
A 1 277 ALA 277 275 ?   ?   ?   A . n 
A 1 278 GLY 278 276 ?   ?   ?   A . n 
A 1 279 ALA 279 277 ?   ?   ?   A . n 
A 1 280 GLY 280 278 ?   ?   ?   A . n 
A 1 281 ARG 281 279 ?   ?   ?   A . n 
A 1 282 PRO 282 280 ?   ?   ?   A . n 
A 1 283 GLU 283 281 ?   ?   ?   A . n 
A 1 284 GLU 284 282 ?   ?   ?   A . n 
A 1 285 SER 285 283 ?   ?   ?   A . n 
A 1 286 THR 286 284 ?   ?   ?   A . n 
A 1 287 ALA 287 285 ?   ?   ?   A . n 
A 1 288 GLY 288 286 ?   ?   ?   A . n 
A 1 289 PHE 289 287 ?   ?   ?   A . n 
A 1 290 GLY 290 288 288 GLY GLY A . n 
A 1 291 LEU 291 289 289 LEU LEU A . n 
A 1 292 THR 292 290 290 THR THR A . n 
A 1 293 HIS 293 291 291 HIS HIS A . n 
A 1 294 GLU 294 292 292 GLU GLU A . n 
A 1 295 GLU 295 293 293 GLU GLU A . n 
A 1 296 ILE 296 294 294 ILE ILE A . n 
A 1 297 VAL 297 295 295 VAL VAL A . n 
A 1 298 ALA 298 296 296 ALA ALA A . n 
A 1 299 ARG 299 297 297 ARG ARG A . n 
A 1 300 GLY 300 298 298 GLY GLY A . n 
A 1 301 SER 301 299 299 SER SER A . n 
A 1 302 ALA 302 300 300 ALA ALA A . n 
A 1 303 SER 303 301 301 SER SER A . n 
A 1 304 LEU 304 302 302 LEU LEU A . n 
A 1 305 ARG 305 303 303 ARG ARG A . n 
A 1 306 ARG 306 304 304 ARG ARG A . n 
A 1 307 HIS 307 305 305 HIS HIS A . n 
A 1 308 LEU 308 306 306 LEU LEU A . n 
A 1 309 PRO 309 307 307 PRO PRO A . n 
A 1 310 ARG 310 308 308 ARG ARG A . n 
A 1 311 ILE 311 309 309 ILE ILE A . n 
A 1 312 ALA 312 310 310 ALA ALA A . n 
A 1 313 ALA 313 311 311 ALA ALA A . n 
A 1 314 PHE 314 312 312 PHE PHE A . n 
A 1 315 TRP 315 313 313 TRP TRP A . n 
A 1 316 GLN 316 314 314 GLN GLN A . n 
A 1 317 GLY 317 315 315 GLY GLY A . n 
A 1 318 TYR 318 316 316 TYR TYR A . n 
A 1 319 LEU 319 317 317 LEU LEU A . n 
A 1 320 GLU 320 318 318 GLU GLU A . n 
A 1 321 CYS 321 319 319 CYS CYS A . n 
A 1 322 ARG 322 320 320 ARG ARG A . n 
A 1 323 PRO 323 321 321 PRO PRO A . n 
A 1 324 GLN 324 322 322 GLN GLN A . n 
A 1 325 ALA 325 323 323 ALA ALA A . n 
A 1 326 LEU 326 324 324 LEU LEU A . n 
A 1 327 ALA 327 325 325 ALA ALA A . n 
A 1 328 LEU 328 326 326 LEU LEU A . n 
A 1 329 ASP 329 327 327 ASP ASP A . n 
A 1 330 ALA 330 328 328 ALA ALA A . n 
A 1 331 GLY 331 329 329 GLY GLY A . n 
A 1 332 LEU 332 330 330 LEU LEU A . n 
A 1 333 PRO 333 331 331 PRO PRO A . n 
A 1 334 GLU 334 332 332 GLU GLU A . n 
A 1 335 ARG 335 333 333 ARG ARG A . n 
A 1 336 ALA 336 334 334 ALA ALA A . n 
A 1 337 ALA 337 335 335 ALA ALA A . n 
A 1 338 ALA 338 336 336 ALA ALA A . n 
A 1 339 TYR 339 337 337 TYR TYR A . n 
A 1 340 ALA 340 338 338 ALA ALA A . n 
A 1 341 GLY 341 339 339 GLY GLY A . n 
A 1 342 TRP 342 340 340 TRP TRP A . n 
A 1 343 HIS 343 341 341 HIS HIS A . n 
A 1 344 MET 344 342 342 MET MET A . n 
A 1 345 TYR 345 343 343 TYR TYR A . n 
A 1 346 ASP 346 344 344 ASP ASP A . n 
A 1 347 ARG 347 345 345 ARG ARG A . n 
A 1 348 LEU 348 346 346 LEU LEU A . n 
A 1 349 ILE 349 347 347 ILE ILE A . n 
A 1 350 ALA 350 348 348 ALA ALA A . n 
A 1 351 THR 351 349 349 THR THR A . n 
A 1 352 ALA 352 350 350 ALA ALA A . n 
A 1 353 GLU 353 351 351 GLU GLU A . n 
A 1 354 SER 354 352 352 SER SER A . n 
A 1 355 HIS 355 353 353 HIS HIS A . n 
A 1 356 ALA 356 354 354 ALA ALA A . n 
A 1 357 THR 357 355 355 THR THR A . n 
A 1 358 LEU 358 356 356 LEU LEU A . n 
A 1 359 ASN 359 357 357 ASN ASN A . n 
A 1 360 PRO 360 358 358 PRO PRO A . n 
A 1 361 VAL 361 359 359 VAL VAL A . n 
A 1 362 ALA 362 360 360 ALA ALA A . n 
A 1 363 ARG 363 361 361 ARG ARG A . n 
A 1 364 ALA 364 362 362 ALA ALA A . n 
A 1 365 ALA 365 363 363 ALA ALA A . n 
A 1 366 ALA 366 364 364 ALA ALA A . n 
A 1 367 GLY 367 365 365 GLY GLY A . n 
A 1 368 ILE 368 366 366 ILE ILE A . n 
A 1 369 GLY 369 367 367 GLY GLY A . n 
A 1 370 ARG 370 368 368 ARG ARG A . n 
A 1 371 THR 371 369 369 THR THR A . n 
A 1 372 VAL 372 370 370 VAL VAL A . n 
A 1 373 LEU 373 371 371 LEU LEU A . n 
A 1 374 LEU 374 372 372 LEU LEU A . n 
A 1 375 GLY 375 373 373 GLY GLY A . n 
A 1 376 PRO 376 374 374 PRO PRO A . n 
A 1 377 SER 377 375 375 SER SER A . n 
A 1 378 ALA 378 376 376 ALA ALA A . n 
A 1 379 ALA 379 377 377 ALA ALA A . n 
A 1 380 ALA 380 378 378 ALA ALA A . n 
A 1 381 ARG 381 379 379 ARG ARG A . n 
A 1 382 THR 382 380 380 THR THR A . n 
A 1 383 LEU 383 381 381 LEU LEU A . n 
A 1 384 GLY 384 382 382 GLY GLY A . n 
A 1 385 LEU 385 383 383 LEU LEU A . n 
A 1 386 SER 386 384 384 SER SER A . n 
A 1 387 ALA 387 385 385 ALA ALA A . n 
A 1 388 GLU 388 386 ?   ?   ?   A . n 
A 1 389 ARG 389 387 ?   ?   ?   A . n 
A 1 390 THR 390 388 ?   ?   ?   A . n 
A 1 391 PRO 391 389 ?   ?   ?   A . n 
A 1 392 TYR 392 390 ?   ?   ?   A . n 
A 1 393 THR 393 391 ?   ?   ?   A . n 
A 1 394 PRO 394 392 ?   ?   ?   A . n 
A 1 395 HIS 395 393 ?   ?   ?   A . n 
A 1 396 ALA 396 394 ?   ?   ?   A . n 
A 1 397 THR 397 395 ?   ?   ?   A . n 
A 1 398 ASN 398 396 ?   ?   ?   A . n 
A 1 399 GLY 399 397 ?   ?   ?   A . n 
A 1 400 SER 400 398 ?   ?   ?   A . n 
A 1 401 ASP 401 399 ?   ?   ?   A . n 
A 1 402 HIS 402 400 ?   ?   ?   A . n 
A 1 403 ARG 403 401 ?   ?   ?   A . n 
B 2 1   GLY 1   -1  ?   ?   ?   B . n 
B 2 2   ALA 2   0   ?   ?   ?   B . n 
B 2 3   MET 3   1   ?   ?   ?   B . n 
B 2 4   THR 4   2   ?   ?   ?   B . n 
B 2 5   THR 5   3   ?   ?   ?   B . n 
B 2 6   ALA 6   4   ?   ?   ?   B . n 
B 2 7   LEU 7   5   ?   ?   ?   B . n 
B 2 8   LEU 8   6   ?   ?   ?   B . n 
B 2 9   ASN 9   7   ?   ?   ?   B . n 
B 2 10  SER 10  8   ?   ?   ?   B . n 
B 2 11  PRO 11  9   ?   ?   ?   B . n 
B 2 12  VAL 12  10  ?   ?   ?   B . n 
B 2 13  PRO 13  11  ?   ?   ?   B . n 
B 2 14  ASP 14  12  ?   ?   ?   B . n 
B 2 15  ALA 15  13  13  ALA ALA B . n 
B 2 16  SER 16  14  14  SER SER B . n 
B 2 17  PRO 17  15  15  PRO PRO B . n 
B 2 18  VAL 18  16  16  VAL VAL B . n 
B 2 19  ALA 19  17  17  ALA ALA B . n 
B 2 20  ARG 20  18  18  ARG ARG B . n 
B 2 21  HIS 21  19  19  HIS HIS B . n 
B 2 22  ARG 22  20  20  ARG ARG B . n 
B 2 23  GLY 23  21  21  GLY GLY B . n 
B 2 24  LEU 24  22  22  LEU LEU B . n 
B 2 25  ALA 25  23  23  ALA ALA B . n 
B 2 26  PRO 26  24  24  PRO PRO B . n 
B 2 27  ARG 27  25  25  ARG ARG B . n 
B 2 28  LEU 28  26  26  LEU LEU B . n 
B 2 29  ALA 29  27  27  ALA ALA B . n 
B 2 30  GLU 30  28  28  GLU GLU B . n 
B 2 31  ALA 31  29  29  ALA ALA B . n 
B 2 32  LEU 32  30  30  LEU LEU B . n 
B 2 33  ASP 33  31  31  ASP ASP B . n 
B 2 34  ALA 34  32  32  ALA ALA B . n 
B 2 35  VAL 35  33  33  VAL VAL B . n 
B 2 36  SER 36  34  34  SER SER B . n 
B 2 37  VAL 37  35  35  VAL VAL B . n 
B 2 38  ALA 38  36  36  ALA ALA B . n 
B 2 39  PRO 39  37  37  PRO PRO B . n 
B 2 40  GLY 40  38  38  GLY GLY B . n 
B 2 41  ALA 41  39  39  ALA ALA B . n 
B 2 42  ARG 42  40  40  ARG ARG B . n 
B 2 43  ARG 43  41  41  ARG ARG B . n 
B 2 44  ALA 44  42  42  ALA ALA B . n 
B 2 45  SER 45  43  43  SER SER B . n 
B 2 46  VAL 46  44  44  VAL VAL B . n 
B 2 47  ALA 47  45  45  ALA ALA B . n 
B 2 48  GLY 48  46  46  GLY GLY B . n 
B 2 49  ARG 49  47  47  ARG ARG B . n 
B 2 50  THR 50  48  48  THR THR B . n 
B 2 51  VAL 51  49  49  VAL VAL B . n 
B 2 52  THR 52  50  50  THR THR B . n 
B 2 53  ALA 53  51  51  ALA ALA B . n 
B 2 54  ASP 54  52  52  ASP ASP B . n 
B 2 55  SER 55  53  53  SER SER B . n 
B 2 56  PRO 56  54  54  PRO PRO B . n 
B 2 57  ARG 57  55  55  ARG ARG B . n 
B 2 58  ASP 58  56  56  ASP ASP B . n 
B 2 59  LEU 59  57  57  LEU LEU B . n 
B 2 60  ARG 60  58  58  ARG ARG B . n 
B 2 61  GLY 61  59  59  GLY GLY B . n 
B 2 62  ARG 62  60  60  ARG ARG B . n 
B 2 63  LEU 63  61  61  LEU LEU B . n 
B 2 64  THR 64  62  62  THR THR B . n 
B 2 65  ASN 65  63  63  ASN ASN B . n 
B 2 66  ALA 66  64  64  ALA ALA B . n 
B 2 67  LEU 67  65  65  LEU LEU B . n 
B 2 68  TYR 68  66  66  TYR TYR B . n 
B 2 69  GLU 69  67  67  GLU GLU B . n 
B 2 70  GLU 70  68  68  GLU GLU B . n 
B 2 71  LEU 71  69  69  LEU LEU B . n 
B 2 72  HIS 72  70  70  HIS HIS B . n 
B 2 73  ALA 73  71  71  ALA ALA B . n 
B 2 74  GLY 74  72  72  GLY GLY B . n 
B 2 75  ARG 75  73  73  ARG ARG B . n 
B 2 76  HIS 76  74  74  HIS HIS B . n 
B 2 77  ARG 77  75  ?   ?   ?   B . n 
B 2 78  GLY 78  76  ?   ?   ?   B . n 
B 2 79  GLY 79  77  ?   ?   ?   B . n 
B 2 80  ALA 80  78  ?   ?   ?   B . n 
B 2 81  VAL 81  79  ?   ?   ?   B . n 
B 2 82  PRO 82  80  ?   ?   ?   B . n 
B 2 83  ASP 83  81  ?   ?   ?   B . n 
B 2 84  GLY 84  82  ?   ?   ?   B . n 
B 2 85  PRO 85  83  ?   ?   ?   B . n 
B 2 86  PRO 86  84  ?   ?   ?   B . n 
B 2 87  PRO 87  85  ?   ?   ?   B . n 
B 2 88  ARG 88  86  ?   ?   ?   B . n 
B 2 89  ARG 89  87  ?   ?   ?   B . n 
B 2 90  THR 90  88  88  THR THR B . n 
B 2 91  LEU 91  89  89  LEU LEU B . n 
B 2 92  ARG 92  90  90  ARG ARG B . n 
B 2 93  ASP 93  91  91  ASP ASP B . n 
B 2 94  PRO 94  92  92  PRO PRO B . n 
B 2 95  ALA 95  93  93  ALA ALA B . n 
B 2 96  LEU 96  94  94  LEU LEU B . n 
B 2 97  GLU 97  95  95  GLU GLU B . n 
B 2 98  ALA 98  96  96  ALA ALA B . n 
B 2 99  ARG 99  97  97  ARG ARG B . n 
B 2 100 LEU 100 98  98  LEU LEU B . n 
B 2 101 ALA 101 99  99  ALA ALA B . n 
B 2 102 ALA 102 100 100 ALA ALA B . n 
B 2 103 ALA 103 101 101 ALA ALA B . n 
B 2 104 VAL 104 102 102 VAL VAL B . n 
B 2 105 PRO 105 103 103 PRO PRO B . n 
B 2 106 HIS 106 104 104 HIS HIS B . n 
B 2 107 ARG 107 105 105 ARG ARG B . n 
B 2 108 THR 108 106 106 THR THR B . n 
B 2 109 THR 109 107 107 THR THR B . n 
B 2 110 PRO 110 108 108 PRO PRO B . n 
B 2 111 THR 111 109 109 THR THR B . n 
B 2 112 ARG 112 110 110 ARG ARG B . n 
B 2 113 GLY 113 111 111 GLY GLY B . n 
B 2 114 ARG 114 112 112 ARG ARG B . n 
B 2 115 LEU 115 113 113 LEU LEU B . n 
B 2 116 VAL 116 114 114 VAL VAL B . n 
B 2 117 GLU 117 115 115 GLU GLU B . n 
B 2 118 VAL 118 116 116 VAL VAL B . n 
B 2 119 LEU 119 117 117 LEU LEU B . n 
B 2 120 ARG 120 118 118 ARG ARG B . n 
B 2 121 ARG 121 119 119 ARG ARG B . n 
B 2 122 PRO 122 120 120 PRO PRO B . n 
B 2 123 ASP 123 121 121 ASP ASP B . n 
B 2 124 GLY 124 122 122 GLY GLY B . n 
B 2 125 ASP 125 123 123 ASP ASP B . n 
B 2 126 GLN 126 124 124 GLN GLN B . n 
B 2 127 LEU 127 125 125 LEU LEU B . n 
B 2 128 VAL 128 126 126 VAL VAL B . n 
B 2 129 VAL 129 127 127 VAL VAL B . n 
B 2 130 ARG 130 128 128 ARG ARG B . n 
B 2 131 LEU 131 129 129 LEU LEU B . n 
B 2 132 PRO 132 130 130 PRO PRO B . n 
B 2 133 GLU 133 131 131 GLU GLU B . n 
B 2 134 VAL 134 132 132 VAL VAL B . n 
B 2 135 THR 135 133 133 THR THR B . n 
B 2 136 ALA 136 134 134 ALA ALA B . n 
B 2 137 ARG 137 135 135 ARG ARG B . n 
B 2 138 VAL 138 136 136 VAL VAL B . n 
B 2 139 PRO 139 137 137 PRO PRO B . n 
B 2 140 ALA 140 138 138 ALA ALA B . n 
B 2 141 ASP 141 139 139 ASP ASP B . n 
B 2 142 ARG 142 140 140 ARG ARG B . n 
B 2 143 LEU 143 141 141 LEU LEU B . n 
B 2 144 LEU 144 142 142 LEU LEU B . n 
B 2 145 SER 145 143 143 SER SER B . n 
B 2 146 PRO 146 144 144 PRO PRO B . n 
B 2 147 SER 147 145 145 SER SER B . n 
B 2 148 VAL 148 146 146 VAL VAL B . n 
B 2 149 PRO 149 147 147 PRO PRO B . n 
B 2 150 PRO 150 148 148 PRO PRO B . n 
B 2 151 ALA 151 149 149 ALA ALA B . n 
B 2 152 PRO 152 150 150 PRO PRO B . n 
B 2 153 GLY 153 151 151 GLY GLY B . n 
B 2 154 GLU 154 152 152 GLU GLU B . n 
B 2 155 THR 155 153 153 THR THR B . n 
B 2 156 VAL 156 154 154 VAL VAL B . n 
B 2 157 GLU 157 155 155 GLU GLU B . n 
B 2 158 LEU 158 156 156 LEU LEU B . n 
B 2 159 ALA 159 157 157 ALA ALA B . n 
B 2 160 LEU 160 158 158 LEU LEU B . n 
B 2 161 GLU 161 159 159 GLU GLU B . n 
B 2 162 ALA 162 160 160 ALA ALA B . n 
B 2 163 ALA 163 161 161 ALA ALA B . n 
B 2 164 ARG 164 162 162 ARG ARG B . n 
B 2 165 PRO 165 163 163 PRO PRO B . n 
B 2 166 ALA 166 164 164 ALA ALA B . n 
B 2 167 LEU 167 165 165 LEU LEU B . n 
B 2 168 SER 168 166 166 SER SER B . n 
B 2 169 PRO 169 167 167 PRO PRO B . n 
B 2 170 GLY 170 168 168 GLY GLY B . n 
B 2 171 PHE 171 169 169 PHE PHE B . n 
B 2 172 PHE 172 170 170 PHE PHE B . n 
B 2 173 TYR 173 171 171 TYR TYR B . n 
B 2 174 VAL 174 172 172 VAL VAL B . n 
B 2 175 MET 175 173 173 MET MET B . n 
B 2 176 GLY 176 174 174 GLY GLY B . n 
B 2 177 SER 177 175 175 SER SER B . n 
B 2 178 ARG 178 176 176 ARG ARG B . n 
B 2 179 PRO 179 177 177 PRO PRO B . n 
B 2 180 LEU 180 178 178 LEU LEU B . n 
B 2 181 PRO 181 179 179 PRO PRO B . n 
B 2 182 ARG 182 180 180 ARG ARG B . n 
B 2 183 PRO 183 181 181 PRO PRO B . n 
B 2 184 ALA 184 182 182 ALA ALA B . n 
B 2 185 GLY 185 183 183 GLY GLY B . n 
B 2 186 ALA 186 184 184 ALA ALA B . n 
B 2 187 VAL 187 185 185 VAL VAL B . n 
B 2 188 ARG 188 186 186 ARG ARG B . n 
B 2 189 ARG 189 187 187 ARG ARG B . n 
B 2 190 ILE 190 188 188 ILE ILE B . n 
B 2 191 PHE 191 189 189 PHE PHE B . n 
B 2 192 LEU 192 190 190 LEU LEU B . n 
B 2 193 HIS 193 191 191 HIS HIS B . n 
B 2 194 ALA 194 192 192 ALA ALA B . n 
B 2 195 ARG 195 193 193 ARG ARG B . n 
B 2 196 ASP 196 194 194 ASP ASP B . n 
B 2 197 ALA 197 195 195 ALA ALA B . n 
B 2 198 ASP 198 196 196 ASP ASP B . n 
B 2 199 ALA 199 197 197 ALA ALA B . n 
B 2 200 ALA 200 198 198 ALA ALA B . n 
B 2 201 VAL 201 199 199 VAL VAL B . n 
B 2 202 VAL 202 200 200 VAL VAL B . n 
B 2 203 LEU 203 201 201 LEU LEU B . n 
B 2 204 TRP 204 202 202 TRP TRP B . n 
B 2 205 GLY 205 203 203 GLY GLY B . n 
B 2 206 ALA 206 204 204 ALA ALA B . n 
B 2 207 ALA 207 205 205 ALA ALA B . n 
B 2 208 LEU 208 206 206 LEU LEU B . n 
B 2 209 GLY 209 207 207 GLY GLY B . n 
B 2 210 ALA 210 208 208 ALA ALA B . n 
B 2 211 LEU 211 209 209 LEU LEU B . n 
B 2 212 GLU 212 210 210 GLU GLU B . n 
B 2 213 GLU 213 211 211 GLU GLU B . n 
B 2 214 ALA 214 212 212 ALA ALA B . n 
B 2 215 ALA 215 213 213 ALA ALA B . n 
B 2 216 ALA 216 214 214 ALA ALA B . n 
B 2 217 LEU 217 215 215 LEU LEU B . n 
B 2 218 TYR 218 216 216 TYR TYR B . n 
B 2 219 HIS 219 217 217 HIS HIS B . n 
B 2 220 ALA 220 218 218 ALA ALA B . n 
B 2 221 LYS 221 219 219 LYS LYS B . n 
B 2 222 VAL 222 220 220 VAL VAL B . n 
B 2 223 LEU 223 221 221 LEU LEU B . n 
B 2 224 SER 224 222 222 SER SER B . n 
B 2 225 ASP 225 223 223 ASP ASP B . n 
B 2 226 PRO 226 224 224 PRO PRO B . n 
B 2 227 GLN 227 225 225 GLN GLN B . n 
B 2 228 ASP 228 226 226 ASP ASP B . n 
B 2 229 PHE 229 227 227 PHE PHE B . n 
B 2 230 PRO 230 228 228 PRO PRO B . n 
B 2 231 ARG 231 229 229 ARG ARG B . n 
B 2 232 ARG 232 230 230 ARG ARG B . n 
B 2 233 ASP 233 231 231 ASP ASP B . n 
B 2 234 ALA 234 232 232 ALA ALA B . n 
B 2 235 VAL 235 233 233 VAL VAL B . n 
B 2 236 VAL 236 234 234 VAL VAL B . n 
B 2 237 LEU 237 235 235 LEU LEU B . n 
B 2 238 TYR 238 236 236 TYR TYR B . n 
B 2 239 LEU 239 237 237 LEU LEU B . n 
B 2 240 HIS 240 238 238 HIS HIS B . n 
B 2 241 GLY 241 239 239 GLY GLY B . n 
B 2 242 ASP 242 240 240 ASP ASP B . n 
B 2 243 HIS 243 241 241 HIS HIS B . n 
B 2 244 ARG 244 242 242 ARG ARG B . n 
B 2 245 PRO 245 243 243 PRO PRO B . n 
B 2 246 GLY 246 244 244 GLY GLY B . n 
B 2 247 GLU 247 245 245 GLU GLU B . n 
B 2 248 ARG 248 246 246 ARG ARG B . n 
B 2 249 ALA 249 247 247 ALA ALA B . n 
B 2 250 VAL 250 248 248 VAL VAL B . n 
B 2 251 THR 251 249 249 THR THR B . n 
B 2 252 GLU 252 250 250 GLU GLU B . n 
B 2 253 ALA 253 251 251 ALA ALA B . n 
B 2 254 VAL 254 252 252 VAL VAL B . n 
B 2 255 SER 255 253 253 SER SER B . n 
B 2 256 ARG 256 254 254 ARG ARG B . n 
B 2 257 TYR 257 255 255 TYR TYR B . n 
B 2 258 ALA 258 256 256 ALA ALA B . n 
B 2 259 GLY 259 257 257 GLY GLY B . n 
B 2 260 THR 260 258 258 THR THR B . n 
B 2 261 LEU 261 259 259 LEU LEU B . n 
B 2 262 THR 262 260 260 THR THR B . n 
B 2 263 GLY 263 261 261 GLY GLY B . n 
B 2 264 PRO 264 262 262 PRO PRO B . n 
B 2 265 ASP 265 263 263 ASP ASP B . n 
B 2 266 THR 266 264 264 THR THR B . n 
B 2 267 SER 267 265 265 SER SER B . n 
B 2 268 VAL 268 266 266 VAL VAL B . n 
B 2 269 PHE 269 267 267 PHE PHE B . n 
B 2 270 THR 270 268 268 THR THR B . n 
B 2 271 GLU 271 269 269 GLU GLU B . n 
B 2 272 GLU 272 270 270 GLU GLU B . n 
B 2 273 LEU 273 271 271 LEU LEU B . n 
B 2 274 ALA 274 272 272 ALA ALA B . n 
B 2 275 PRO 275 273 273 PRO PRO B . n 
B 2 276 GLY 276 274 274 GLY GLY B . n 
B 2 277 VAL 277 275 275 VAL VAL B . n 
B 2 278 ALA 278 276 276 ALA ALA B . n 
B 2 279 ALA 279 277 277 ALA ALA B . n 
B 2 280 ALA 280 278 278 ALA ALA B . n 
B 2 281 TRP 281 279 279 TRP TRP B . n 
B 2 282 ASP 282 280 280 ASP ASP B . n 
B 2 283 PRO 283 281 281 PRO PRO B . n 
B 2 284 GLN 284 282 282 GLN GLN B . n 
B 2 285 ASP 285 283 283 ASP ASP B . n 
B 2 286 PRO 286 284 284 PRO PRO B . n 
B 2 287 ARG 287 285 285 ARG ARG B . n 
B 2 288 PRO 288 286 286 PRO PRO B . n 
B 2 289 GLY 289 287 287 GLY GLY B . n 
B 2 290 GLN 290 288 288 GLN GLN B . n 
B 2 291 SER 291 289 289 SER SER B . n 
B 2 292 GLY 292 290 290 GLY GLY B . n 
B 2 293 MET 293 291 291 MET MET B . n 
B 2 294 SER 294 292 292 SER SER B . n 
B 2 295 PHE 295 293 293 PHE PHE B . n 
B 2 296 GLY 296 294 294 GLY GLY B . n 
B 2 297 GLN 297 295 295 GLN GLN B . n 
B 2 298 HIS 298 296 296 HIS HIS B . n 
B 2 299 ARG 299 297 297 ARG ARG B . n 
B 2 300 ALA 300 298 298 ALA ALA B . n 
B 2 301 PHE 301 299 299 PHE PHE B . n 
B 2 302 ALA 302 300 300 ALA ALA B . n 
B 2 303 LEU 303 301 301 LEU LEU B . n 
B 2 304 ALA 304 302 302 ALA ALA B . n 
B 2 305 SER 305 303 303 SER SER B . n 
B 2 306 GLY 306 304 304 GLY GLY B . n 
B 2 307 LEU 307 305 305 LEU LEU B . n 
B 2 308 ILE 308 306 306 ILE ILE B . n 
B 2 309 ASP 309 307 307 ASP ASP B . n 
B 2 310 CYS 310 308 308 CYS CYS B . n 
B 2 311 ALA 311 309 309 ALA ALA B . n 
B 2 312 LEU 312 310 310 LEU LEU B . n 
B 2 313 ALA 313 311 311 ALA ALA B . n 
B 2 314 ASP 314 312 312 ASP ASP B . n 
B 2 315 GLY 315 313 ?   ?   ?   B . n 
B 2 316 SER 316 314 ?   ?   ?   B . n 
B 2 317 GLU 317 315 ?   ?   ?   B . n 
B 2 318 ALA 318 316 ?   ?   ?   B . n 
B 2 319 SER 319 317 ?   ?   ?   B . n 
B 2 320 ASP 320 318 ?   ?   ?   B . n 
B 2 321 ALA 321 319 ?   ?   ?   B . n 
B 2 322 SER 322 320 ?   ?   ?   B . n 
B 2 323 GLY 323 321 ?   ?   ?   B . n 
B 2 324 ALA 324 322 ?   ?   ?   B . n 
B 2 325 SER 325 323 ?   ?   ?   B . n 
B 2 326 GLY 326 324 ?   ?   ?   B . n 
B 2 327 ALA 327 325 ?   ?   ?   B . n 
B 2 328 SER 328 326 ?   ?   ?   B . n 
B 2 329 GLU 329 327 ?   ?   ?   B . n 
B 2 330 ALA 330 328 ?   ?   ?   B . n 
B 2 331 THR 331 329 ?   ?   ?   B . n 
B 2 332 GLU 332 330 ?   ?   ?   B . n 
B 2 333 ALA 333 331 ?   ?   ?   B . n 
B 2 334 ALA 334 332 ?   ?   ?   B . n 
B 2 335 ASP 335 333 ?   ?   ?   B . n 
B 2 336 ALA 336 334 ?   ?   ?   B . n 
B 2 337 PRO 337 335 ?   ?   ?   B . n 
B 2 338 ARG 338 336 ?   ?   ?   B . n 
B 2 339 PRO 339 337 ?   ?   ?   B . n 
B 2 340 SER 340 338 ?   ?   ?   B . n 
B 2 341 ASP 341 339 ?   ?   ?   B . n 
B 2 342 ALA 342 340 ?   ?   ?   B . n 
B 2 343 PRO 343 341 ?   ?   ?   B . n 
B 2 344 VAL 344 342 ?   ?   ?   B . n 
B 2 345 GLY 345 343 ?   ?   ?   B . n 
B 2 346 PRO 346 344 344 PRO ALA B . n 
B 2 347 GLY 347 345 345 GLY ALA B . n 
B 2 348 ARG 348 346 346 ARG ARG B . n 
B 2 349 ALA 349 347 347 ALA ALA B . n 
B 2 350 GLU 350 348 348 GLU GLU B . n 
B 2 351 HIS 351 349 349 HIS HIS B . n 
B 2 352 VAL 352 350 350 VAL VAL B . n 
B 2 353 VAL 353 351 351 VAL VAL B . n 
B 2 354 ARG 354 352 352 ARG ARG B . n 
B 2 355 ALA 355 353 353 ALA ALA B . n 
B 2 356 LEU 356 354 354 LEU LEU B . n 
B 2 357 ARG 357 355 355 ARG ARG B . n 
B 2 358 GLU 358 356 356 GLU GLU B . n 
B 2 359 ALA 359 357 357 ALA ALA B . n 
B 2 360 GLY 360 358 358 GLY GLY B . n 
B 2 361 ILE 361 359 359 ILE ILE B . n 
B 2 362 ASP 362 360 360 ASP ASP B . n 
B 2 363 PRO 363 361 361 PRO PRO B . n 
B 2 364 LEU 364 362 362 LEU LEU B . n 
B 2 365 HIS 365 363 363 HIS HIS B . n 
B 2 366 PRO 366 364 364 PRO PRO B . n 
B 2 367 GLN 367 365 365 GLN GLN B . n 
B 2 368 ASN 368 366 366 ASN ASN B . n 
B 2 369 ASN 369 367 367 ASN ASN B . n 
B 2 370 LEU 370 368 368 LEU LEU B . n 
B 2 371 ASP 371 369 369 ASP ASP B . n 
B 2 372 PRO 372 370 ?   ?   ?   B . n 
B 2 373 SER 373 371 ?   ?   ?   B . n 
B 2 374 PRO 374 372 ?   ?   ?   B . n 
B 2 375 GLY 375 373 ?   ?   ?   B . n 
B 2 376 ALA 376 374 ?   ?   ?   B . n 
B 2 377 ALA 377 375 ?   ?   ?   B . n 
B 2 378 ARG 378 376 ?   ?   ?   B . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 PO4 ? ? PO4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3  ADP 1  501 1   ADP ADP A . 
D 4  PO4 1  502 2   PO4 PO4 A . 
E 5  MG  1  503 3   MG  MG  A . 
F 5  MG  1  504 4   MG  MG  A . 
G 6  ACY 1  505 5   ACY ACT A . 
H 7  GOL 1  506 6   GOL GOL A . 
I 8  PEG 1  507 7   PEG PEG A . 
J 6  ACY 1  508 8   ACY ACT A . 
K 8  PEG 1  509 9   PEG PEG A . 
L 9  NA  1  510 11  NA  NA  A . 
M 7  GOL 1  401 10  GOL GOL B . 
N 4  PO4 1  402 12  PO4 PO4 B . 
O 10 HOH 1  601 9   HOH HOH A . 
O 10 HOH 2  602 155 HOH HOH A . 
O 10 HOH 3  603 68  HOH HOH A . 
O 10 HOH 4  604 81  HOH HOH A . 
O 10 HOH 5  605 94  HOH HOH A . 
O 10 HOH 6  606 57  HOH HOH A . 
O 10 HOH 7  607 2   HOH HOH A . 
O 10 HOH 8  608 19  HOH HOH A . 
O 10 HOH 9  609 82  HOH HOH A . 
O 10 HOH 10 610 50  HOH HOH A . 
O 10 HOH 11 611 32  HOH HOH A . 
O 10 HOH 12 612 191 HOH HOH A . 
O 10 HOH 13 613 167 HOH HOH A . 
O 10 HOH 14 614 105 HOH HOH A . 
O 10 HOH 15 615 47  HOH HOH A . 
O 10 HOH 16 616 3   HOH HOH A . 
O 10 HOH 17 617 66  HOH HOH A . 
O 10 HOH 18 618 69  HOH HOH A . 
O 10 HOH 19 619 201 HOH HOH A . 
O 10 HOH 20 620 64  HOH HOH A . 
O 10 HOH 21 621 33  HOH HOH A . 
O 10 HOH 22 622 77  HOH HOH A . 
O 10 HOH 23 623 13  HOH HOH A . 
O 10 HOH 24 624 70  HOH HOH A . 
O 10 HOH 25 625 5   HOH HOH A . 
O 10 HOH 26 626 1   HOH HOH A . 
O 10 HOH 27 627 16  HOH HOH A . 
O 10 HOH 28 628 35  HOH HOH A . 
O 10 HOH 29 629 72  HOH HOH A . 
O 10 HOH 30 630 34  HOH HOH A . 
O 10 HOH 31 631 10  HOH HOH A . 
O 10 HOH 32 632 31  HOH HOH A . 
O 10 HOH 33 633 21  HOH HOH A . 
O 10 HOH 34 634 24  HOH HOH A . 
O 10 HOH 35 635 147 HOH HOH A . 
O 10 HOH 36 636 142 HOH HOH A . 
O 10 HOH 37 637 43  HOH HOH A . 
O 10 HOH 38 638 85  HOH HOH A . 
O 10 HOH 39 639 102 HOH HOH A . 
O 10 HOH 40 640 88  HOH HOH A . 
O 10 HOH 41 641 23  HOH HOH A . 
O 10 HOH 42 642 11  HOH HOH A . 
O 10 HOH 43 643 20  HOH HOH A . 
O 10 HOH 44 644 30  HOH HOH A . 
O 10 HOH 45 645 15  HOH HOH A . 
O 10 HOH 46 646 79  HOH HOH A . 
O 10 HOH 47 647 6   HOH HOH A . 
O 10 HOH 48 648 22  HOH HOH A . 
O 10 HOH 49 649 76  HOH HOH A . 
O 10 HOH 50 650 78  HOH HOH A . 
O 10 HOH 51 651 140 HOH HOH A . 
O 10 HOH 52 652 61  HOH HOH A . 
O 10 HOH 53 653 52  HOH HOH A . 
O 10 HOH 54 654 7   HOH HOH A . 
O 10 HOH 55 655 71  HOH HOH A . 
O 10 HOH 56 656 59  HOH HOH A . 
O 10 HOH 57 657 75  HOH HOH A . 
P 10 HOH 1  501 65  HOH HOH B . 
P 10 HOH 2  502 95  HOH HOH B . 
P 10 HOH 3  503 37  HOH HOH B . 
P 10 HOH 4  504 18  HOH HOH B . 
P 10 HOH 5  505 38  HOH HOH B . 
P 10 HOH 6  506 73  HOH HOH B . 
P 10 HOH 7  507 48  HOH HOH B . 
P 10 HOH 8  508 83  HOH HOH B . 
P 10 HOH 9  509 27  HOH HOH B . 
P 10 HOH 10 510 92  HOH HOH B . 
P 10 HOH 11 511 84  HOH HOH B . 
P 10 HOH 12 512 115 HOH HOH B . 
P 10 HOH 13 513 107 HOH HOH B . 
P 10 HOH 14 514 26  HOH HOH B . 
P 10 HOH 15 515 114 HOH HOH B . 
P 10 HOH 16 516 157 HOH HOH B . 
P 10 HOH 17 517 87  HOH HOH B . 
P 10 HOH 18 518 91  HOH HOH B . 
P 10 HOH 19 519 168 HOH HOH B . 
P 10 HOH 20 520 42  HOH HOH B . 
P 10 HOH 21 521 86  HOH HOH B . 
P 10 HOH 22 522 17  HOH HOH B . 
P 10 HOH 23 523 108 HOH HOH B . 
P 10 HOH 24 524 121 HOH HOH B . 
P 10 HOH 25 525 80  HOH HOH B . 
P 10 HOH 26 526 41  HOH HOH B . 
P 10 HOH 27 527 44  HOH HOH B . 
P 10 HOH 28 528 40  HOH HOH B . 
P 10 HOH 29 529 74  HOH HOH B . 
P 10 HOH 30 530 46  HOH HOH B . 
P 10 HOH 31 531 14  HOH HOH B . 
P 10 HOH 32 532 49  HOH HOH B . 
P 10 HOH 33 533 55  HOH HOH B . 
P 10 HOH 34 534 63  HOH HOH B . 
P 10 HOH 35 535 58  HOH HOH B . 
P 10 HOH 36 536 214 HOH HOH B . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A VAL 23  ? CG1 ? A VAL 25  CG1 
2   1 Y 1 A VAL 23  ? CG2 ? A VAL 25  CG2 
3   1 Y 1 A LEU 38  ? CG  ? A LEU 40  CG  
4   1 Y 1 A LEU 38  ? CD1 ? A LEU 40  CD1 
5   1 Y 1 A LEU 38  ? CD2 ? A LEU 40  CD2 
6   1 Y 1 A ASP 39  ? CG  ? A ASP 41  CG  
7   1 Y 1 A ASP 39  ? OD1 ? A ASP 41  OD1 
8   1 Y 1 A ASP 39  ? OD2 ? A ASP 41  OD2 
9   1 Y 1 A PHE 46  ? CG  ? A PHE 48  CG  
10  1 Y 1 A PHE 46  ? CD1 ? A PHE 48  CD1 
11  1 Y 1 A PHE 46  ? CD2 ? A PHE 48  CD2 
12  1 Y 1 A PHE 46  ? CE1 ? A PHE 48  CE1 
13  1 Y 1 A PHE 46  ? CE2 ? A PHE 48  CE2 
14  1 Y 1 A PHE 46  ? CZ  ? A PHE 48  CZ  
15  1 Y 1 A LEU 71  ? CG  ? A LEU 73  CG  
16  1 Y 1 A LEU 71  ? CD1 ? A LEU 73  CD1 
17  1 Y 1 A LEU 71  ? CD2 ? A LEU 73  CD2 
18  1 Y 1 A PRO 72  ? CG  ? A PRO 74  CG  
19  1 Y 1 A PRO 72  ? CD  ? A PRO 74  CD  
20  1 Y 1 A ARG 92  ? CG  ? A ARG 94  CG  
21  1 Y 1 A ARG 92  ? CD  ? A ARG 94  CD  
22  1 Y 1 A ARG 92  ? NE  ? A ARG 94  NE  
23  1 Y 1 A ARG 92  ? CZ  ? A ARG 94  CZ  
24  1 Y 1 A ARG 92  ? NH1 ? A ARG 94  NH1 
25  1 Y 1 A ARG 92  ? NH2 ? A ARG 94  NH2 
26  1 Y 1 A ARG 211 ? CG  ? A ARG 213 CG  
27  1 Y 1 A ARG 211 ? CD  ? A ARG 213 CD  
28  1 Y 1 A ARG 211 ? NE  ? A ARG 213 NE  
29  1 Y 1 A ARG 211 ? CZ  ? A ARG 213 CZ  
30  1 Y 1 A ARG 211 ? NH1 ? A ARG 213 NH1 
31  1 Y 1 A ARG 211 ? NH2 ? A ARG 213 NH2 
32  1 Y 1 A GLU 232 ? CG  ? A GLU 234 CG  
33  1 Y 1 A GLU 232 ? CD  ? A GLU 234 CD  
34  1 Y 1 A GLU 232 ? OE1 ? A GLU 234 OE1 
35  1 Y 1 A GLU 232 ? OE2 ? A GLU 234 OE2 
36  1 Y 1 A LEU 289 ? CG  ? A LEU 291 CG  
37  1 Y 1 A LEU 289 ? CD1 ? A LEU 291 CD1 
38  1 Y 1 A LEU 289 ? CD2 ? A LEU 291 CD2 
39  1 Y 1 A GLN 314 ? CG  ? A GLN 316 CG  
40  1 Y 1 A GLN 314 ? CD  ? A GLN 316 CD  
41  1 Y 1 A GLN 314 ? OE1 ? A GLN 316 OE1 
42  1 Y 1 A GLN 314 ? NE2 ? A GLN 316 NE2 
43  1 Y 1 A LEU 326 ? CG  ? A LEU 328 CG  
44  1 Y 1 A LEU 326 ? CD1 ? A LEU 328 CD1 
45  1 Y 1 A LEU 326 ? CD2 ? A LEU 328 CD2 
46  1 Y 1 B SER 14  ? OG  ? B SER 16  OG  
47  1 Y 1 B ARG 73  ? CG  ? B ARG 75  CG  
48  1 Y 1 B ARG 73  ? CD  ? B ARG 75  CD  
49  1 Y 1 B ARG 73  ? NE  ? B ARG 75  NE  
50  1 Y 1 B ARG 73  ? CZ  ? B ARG 75  CZ  
51  1 Y 1 B ARG 73  ? NH1 ? B ARG 75  NH1 
52  1 Y 1 B ARG 73  ? NH2 ? B ARG 75  NH2 
53  1 Y 1 B HIS 74  ? CG  ? B HIS 76  CG  
54  1 Y 1 B HIS 74  ? ND1 ? B HIS 76  ND1 
55  1 Y 1 B HIS 74  ? CD2 ? B HIS 76  CD2 
56  1 Y 1 B HIS 74  ? CE1 ? B HIS 76  CE1 
57  1 Y 1 B HIS 74  ? NE2 ? B HIS 76  NE2 
58  1 Y 1 B THR 88  ? OG1 ? B THR 90  OG1 
59  1 Y 1 B THR 88  ? CG2 ? B THR 90  CG2 
60  1 Y 1 B LEU 89  ? CG  ? B LEU 91  CG  
61  1 Y 1 B LEU 89  ? CD1 ? B LEU 91  CD1 
62  1 Y 1 B LEU 89  ? CD2 ? B LEU 91  CD2 
63  1 Y 1 B ARG 110 ? CG  ? B ARG 112 CG  
64  1 Y 1 B ARG 110 ? CD  ? B ARG 112 CD  
65  1 Y 1 B ARG 110 ? NE  ? B ARG 112 NE  
66  1 Y 1 B ARG 110 ? CZ  ? B ARG 112 CZ  
67  1 Y 1 B ARG 110 ? NH1 ? B ARG 112 NH1 
68  1 Y 1 B ARG 110 ? NH2 ? B ARG 112 NH2 
69  1 Y 1 B ASP 121 ? CG  ? B ASP 123 CG  
70  1 Y 1 B ASP 121 ? OD1 ? B ASP 123 OD1 
71  1 Y 1 B ASP 121 ? OD2 ? B ASP 123 OD2 
72  1 Y 1 B GLU 152 ? CG  ? B GLU 154 CG  
73  1 Y 1 B GLU 152 ? CD  ? B GLU 154 CD  
74  1 Y 1 B GLU 152 ? OE1 ? B GLU 154 OE1 
75  1 Y 1 B GLU 152 ? OE2 ? B GLU 154 OE2 
76  1 Y 1 B ARG 180 ? CG  ? B ARG 182 CG  
77  1 Y 1 B ARG 180 ? CD  ? B ARG 182 CD  
78  1 Y 1 B ARG 180 ? NE  ? B ARG 182 NE  
79  1 Y 1 B ARG 180 ? CZ  ? B ARG 182 CZ  
80  1 Y 1 B ARG 180 ? NH1 ? B ARG 182 NH1 
81  1 Y 1 B ARG 180 ? NH2 ? B ARG 182 NH2 
82  1 Y 1 B PRO 181 ? CG  ? B PRO 183 CG  
83  1 Y 1 B PRO 181 ? CD  ? B PRO 183 CD  
84  1 Y 1 B GLN 225 ? CG  ? B GLN 227 CG  
85  1 Y 1 B GLN 225 ? CD  ? B GLN 227 CD  
86  1 Y 1 B GLN 225 ? OE1 ? B GLN 227 OE1 
87  1 Y 1 B GLN 225 ? NE2 ? B GLN 227 NE2 
88  1 Y 1 B ASP 226 ? CG  ? B ASP 228 CG  
89  1 Y 1 B ASP 226 ? OD1 ? B ASP 228 OD1 
90  1 Y 1 B ASP 226 ? OD2 ? B ASP 228 OD2 
91  1 Y 1 B ARG 242 ? CG  ? B ARG 244 CG  
92  1 Y 1 B ARG 242 ? CD  ? B ARG 244 CD  
93  1 Y 1 B ARG 242 ? NE  ? B ARG 244 NE  
94  1 Y 1 B ARG 242 ? CZ  ? B ARG 244 CZ  
95  1 Y 1 B ARG 242 ? NH1 ? B ARG 244 NH1 
96  1 Y 1 B ARG 242 ? NH2 ? B ARG 244 NH2 
97  1 Y 1 B ARG 246 ? CG  ? B ARG 248 CG  
98  1 Y 1 B ARG 246 ? CD  ? B ARG 248 CD  
99  1 Y 1 B ARG 246 ? NE  ? B ARG 248 NE  
100 1 Y 1 B ARG 246 ? CZ  ? B ARG 248 CZ  
101 1 Y 1 B ARG 246 ? NH1 ? B ARG 248 NH1 
102 1 Y 1 B ARG 246 ? NH2 ? B ARG 248 NH2 
103 1 Y 1 B ARG 254 ? CG  ? B ARG 256 CG  
104 1 Y 1 B ARG 254 ? CD  ? B ARG 256 CD  
105 1 Y 1 B ARG 254 ? NE  ? B ARG 256 NE  
106 1 Y 1 B ARG 254 ? CZ  ? B ARG 256 CZ  
107 1 Y 1 B ARG 254 ? NH1 ? B ARG 256 NH1 
108 1 Y 1 B ARG 254 ? NH2 ? B ARG 256 NH2 
109 1 Y 1 B GLN 282 ? CG  ? B GLN 284 CG  
110 1 Y 1 B GLN 282 ? CD  ? B GLN 284 CD  
111 1 Y 1 B GLN 282 ? OE1 ? B GLN 284 OE1 
112 1 Y 1 B GLN 282 ? NE2 ? B GLN 284 NE2 
113 1 Y 1 B GLN 295 ? CG  ? B GLN 297 CG  
114 1 Y 1 B GLN 295 ? CD  ? B GLN 297 CD  
115 1 Y 1 B GLN 295 ? OE1 ? B GLN 297 OE1 
116 1 Y 1 B GLN 295 ? NE2 ? B GLN 297 NE2 
117 1 Y 1 B ASP 312 ? CG  ? B ASP 314 CG  
118 1 Y 1 B ASP 312 ? OD1 ? B ASP 314 OD1 
119 1 Y 1 B ASP 312 ? OD2 ? B ASP 314 OD2 
120 1 Y 1 B PRO 344 ? CG  ? B PRO 346 CG  
121 1 Y 1 B PRO 344 ? CD  ? B PRO 346 CD  
122 1 Y 1 B ASP 369 ? CG  ? B ASP 371 CG  
123 1 Y 1 B ASP 369 ? OD1 ? B ASP 371 OD1 
124 1 Y 1 B ASP 369 ? OD2 ? B ASP 371 OD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0349 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 1.12.13  3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DK3 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     58.175 
_cell.length_a_esd                 ? 
_cell.length_b                     91.583 
_cell.length_b_esd                 ? 
_cell.length_c                     151.372 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        4 
_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                         9DK3 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9DK3 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             2.24 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          45.13 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M Sodium acetate trihydrate 0.1 M Bis-Tris propane 7.5 20 % w/v PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-07-07 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.954 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.954 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX2 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       9DK3 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.3 
_reflns.d_resolution_low                               49.11 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     36800 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           100 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                27.3 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.475 
_reflns.pdbx_Rpim_I_all                                0.125 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.996 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.458 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.3 
_reflns_shell.d_res_low                                     2.38 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4216 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               28.2 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.41 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.657 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            2.016 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.359 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               61.266 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.956 
_refine.correlation_coeff_Fo_to_Fc_free          0.937 
_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                                 9DK3 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.300 
_refine.ls_d_res_low                             46.753 
_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                     36734 
_refine.ls_number_reflns_R_free                  1804 
_refine.ls_number_reflns_R_work                  34930 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.978 
_refine.ls_percent_reflns_R_free                 4.911 
_refine.ls_R_factor_all                          0.211 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2571 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2083 
_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                    'MASK BULK SOLVENT' 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.281 
_refine.pdbx_overall_ESU_R_Free                  0.227 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                           1 
_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                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        4802 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         74 
_refine_hist.number_atoms_solvent             93 
_refine_hist.number_atoms_total               4969 
_refine_hist.d_res_high                       2.300 
_refine_hist.d_res_low                        46.753 
# 
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 
'X-RAY DIFFRACTION' ? 0.011  0.012  5005  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  4540  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.548  1.639  6822  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.808  1.548  10485 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.316  5.000  652   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.092 10.000 58    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.780 10.000 676   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 17.073 10.000 203   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.068  0.200  779   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  5908  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.009  0.020  1001  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.218  0.200  1063  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.230  0.200  4017  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.175  0.200  2453  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  2569  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.148  0.200  126   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.184  0.200  10    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.229  0.200  49    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.367  0.200  10    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.093  0.200  2     ? r_xyhbond_nbd_other            ? ? 
'X-RAY DIFFRACTION' ? 6.309  6.478  2619  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.278  6.478  2617  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.852  9.701  3260  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.852  9.703  3261  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.957  6.721  2386  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.906  6.712  2383  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 9.660  9.938  3560  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 9.588  9.926  3555  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 12.023 85.936 5374  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 12.024 85.942 5373  ? r_lrange_other                 ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_refine_ls_shell.percent_reflns_R_free 
_refine_ls_shell.R_factor_all 
_refine_ls_shell.R_factor_obs 
_refine_ls_shell.R_factor_R_free_error 
_refine_ls_shell.R_factor_R_work 
_refine_ls_shell.redundancy_reflns_all 
_refine_ls_shell.redundancy_reflns_obs 
_refine_ls_shell.wR_factor_all 
_refine_ls_shell.wR_factor_obs 
_refine_ls_shell.wR_factor_R_free 
_refine_ls_shell.wR_factor_R_work 
_refine_ls_shell.pdbx_R_complete 
_refine_ls_shell.pdbx_total_number_of_bins_used 
_refine_ls_shell.pdbx_phase_error 
_refine_ls_shell.pdbx_fsc_work 
_refine_ls_shell.pdbx_fsc_free 
_refine_ls_shell.R_factor_R_free 
'X-RAY DIFFRACTION' 2.300 2.360  . . 133 2546 100.0000 . . . . 0.340 . . . . . . . . . . . 0.362 
'X-RAY DIFFRACTION' 2.360 2.424  . . 118 2484 100.0000 . . . . 0.324 . . . . . . . . . . . 0.372 
'X-RAY DIFFRACTION' 2.424 2.494  . . 101 2397 100.0000 . . . . 0.285 . . . . . . . . . . . 0.328 
'X-RAY DIFFRACTION' 2.494 2.571  . . 138 2334 99.9596  . . . . 0.267 . . . . . . . . . . . 0.343 
'X-RAY DIFFRACTION' 2.571 2.655  . . 124 2281 100.0000 . . . . 0.255 . . . . . . . . . . . 0.352 
'X-RAY DIFFRACTION' 2.655 2.748  . . 101 2198 99.9565  . . . . 0.238 . . . . . . . . . . . 0.330 
'X-RAY DIFFRACTION' 2.748 2.851  . . 121 2124 100.0000 . . . . 0.232 . . . . . . . . . . . 0.305 
'X-RAY DIFFRACTION' 2.851 2.967  . . 94  2045 100.0000 . . . . 0.219 . . . . . . . . . . . 0.275 
'X-RAY DIFFRACTION' 2.967 3.098  . . 111 1978 100.0000 . . . . 0.204 . . . . . . . . . . . 0.262 
'X-RAY DIFFRACTION' 3.098 3.249  . . 113 1864 100.0000 . . . . 0.199 . . . . . . . . . . . 0.267 
'X-RAY DIFFRACTION' 3.249 3.424  . . 94  1802 100.0000 . . . . 0.175 . . . . . . . . . . . 0.205 
'X-RAY DIFFRACTION' 3.424 3.630  . . 93  1708 100.0000 . . . . 0.196 . . . . . . . . . . . 0.238 
'X-RAY DIFFRACTION' 3.630 3.879  . . 81  1625 99.9414  . . . . 0.177 . . . . . . . . . . . 0.235 
'X-RAY DIFFRACTION' 3.879 4.187  . . 74  1500 100.0000 . . . . 0.183 . . . . . . . . . . . 0.239 
'X-RAY DIFFRACTION' 4.187 4.583  . . 65  1399 100.0000 . . . . 0.179 . . . . . . . . . . . 0.239 
'X-RAY DIFFRACTION' 4.583 5.118  . . 60  1273 100.0000 . . . . 0.189 . . . . . . . . . . . 0.245 
'X-RAY DIFFRACTION' 5.118 5.898  . . 55  1141 100.0000 . . . . 0.235 . . . . . . . . . . . 0.384 
'X-RAY DIFFRACTION' 5.898 7.195  . . 54  977  100.0000 . . . . 0.213 . . . . . . . . . . . 0.238 
'X-RAY DIFFRACTION' 7.195 10.057 . . 45  775  100.0000 . . . . 0.171 . . . . . . . . . . . 0.180 
# 
_struct.entry_id                     9DK3 
_struct.title                        'Lexapeptide dehydratase complex LxmKY, hydrolysed ATP bound' 
_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        9DK3 
_struct_keywords.text            'Kinase, Lyase, lanthipeptide dehydratase, complex, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1  ? 
B N N 2  ? 
C N N 3  ? 
D N N 4  ? 
E N N 5  ? 
F N N 5  ? 
G N N 6  ? 
H N N 7  ? 
I N N 8  ? 
J N N 6  ? 
K N N 8  ? 
L N N 9  ? 
M N N 7  ? 
N N N 4  ? 
O N N 10 ? 
P N N 10 ? 
# 
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 A0A0K1TP15_STRRO A0A0K1TP15 ? 1 
;MTTTTAERPRTRQRYRPTELDTVPAVNALLLRLGLGRLDAAATTAFGGRNDNWAGPTTTGEQVFVKTVTPLPDGTGCPEL
DRSLSFEDLAARLTPASPLRSPGLLGADPAAGVMVHRLVPGARSGAELALDGDFDDDLCRSAGRAVGTLHGLGPVDGLDT
GEAPLPPLSWLKALPWSAVQERSMAQIAAWQLVQDDTEVVDALHRLRDLERTVPLAPAHCDLRFDQFIRADEGAGELYLV
DWEEFRLADPARDVGAFAGEWLFHATYSVFAPTEAGAGRPEESTAGFGLTHEEIVARGSASLRRHLPRIAAFWQGYLECR
PQALALDAGLPERAAAYAGWHMYDRLIATAESHATLNPVARAAAGIGRTVLLGPSAAARTLGLSAERTPYTPHATNGSDH
R
;
1 
2 UNP A0A0K1TP21_STRRO A0A0K1TP21 ? 2 
;MTTALLNSPVPDASPVARHRGLAPRLAEALDAVSVAPGARRASVAGRTVTADSPRDLRGRLTNALYEELHAGRHRGGAVP
DGPPPRRTLRDPALEARLAAAVPHRTTPTRGRLVEVLRRPDGDQLVVRLPEVTARVPADRLLSPSVPPAPGETVELALEA
ARPALSPGFFYVMGSRPLPRPAGAVRRIFLHARDADAAVVLWGAALGALEEAAALYHAKVLSDPQDFPRRDAVVLYLHGD
HRPGERAVTEAVSRYAGTLTGPDTSVFTEELAPGVAAAWDPQDPRPGQSGMSFGQHRAFALASGLIDCALADGSEASDAS
GASGASEATEAADAPRPSDAPVGPGRAEHVVRALREAGIDPLHPQNNLDPSPGAAR
;
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 9DK3 A 3 ? 403 ? A0A0K1TP15 1 ? 401 ? 1 401 
2 2 9DK3 B 3 ? 378 ? A0A0K1TP21 1 ? 376 ? 1 376 
# 
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 9DK3 GLY A 1 ? UNP A0A0K1TP15 ? ? 'expression tag' -1 1 
1 9DK3 ALA A 2 ? UNP A0A0K1TP15 ? ? 'expression tag' 0  2 
2 9DK3 GLY B 1 ? UNP A0A0K1TP21 ? ? 'expression tag' -1 3 
2 9DK3 ALA B 2 ? UNP A0A0K1TP21 ? ? 'expression tag' 0  4 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4410  ? 
1 MORE         -58   ? 
1 'SSA (A^2)'  27260 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 VAL A 25  ? LEU A 35  ? VAL A 23  LEU A 33  1 ? 11 
HELX_P HELX_P2  AA2 CYS A 79  ? ARG A 94  ? CYS A 77  ARG A 92  1 ? 16 
HELX_P HELX_P3  AA3 GLY A 127 ? GLY A 134 ? GLY A 125 GLY A 132 1 ? 8  
HELX_P HELX_P4  AA4 ASP A 137 ? LEU A 154 ? ASP A 135 LEU A 152 1 ? 18 
HELX_P HELX_P5  AA5 PRO A 169 ? ALA A 175 ? PRO A 167 ALA A 173 1 ? 7  
HELX_P HELX_P6  AA6 TRP A 178 ? GLN A 182 ? TRP A 176 GLN A 180 1 ? 5  
HELX_P HELX_P7  AA7 SER A 185 ? ASP A 197 ? SER A 183 ASP A 195 1 ? 13 
HELX_P HELX_P8  AA8 ASP A 198 ? LEU A 211 ? ASP A 196 LEU A 209 1 ? 14 
HELX_P HELX_P9  AA9 GLU A 212 ? VAL A 215 ? GLU A 210 VAL A 213 5 ? 4  
HELX_P HELX_P10 AB1 ARG A 225 ? ASP A 227 ? ARG A 223 ASP A 225 5 ? 3  
HELX_P HELX_P11 AB2 ASP A 233 ? ALA A 236 ? ASP A 231 ALA A 234 5 ? 4  
HELX_P HELX_P12 AB3 PRO A 252 ? TYR A 269 ? PRO A 250 TYR A 267 1 ? 18 
HELX_P HELX_P13 AB4 SER A 270 ? ALA A 273 ? SER A 268 ALA A 271 5 ? 4  
HELX_P HELX_P14 AB5 THR A 292 ? ARG A 322 ? THR A 290 ARG A 320 1 ? 31 
HELX_P HELX_P15 AB6 GLN A 324 ? ASP A 329 ? GLN A 322 ASP A 327 1 ? 6  
HELX_P HELX_P16 AB7 GLY A 331 ? ALA A 352 ? GLY A 329 ALA A 350 1 ? 22 
HELX_P HELX_P17 AB8 GLU A 353 ? HIS A 355 ? GLU A 351 HIS A 353 5 ? 3  
HELX_P HELX_P18 AB9 ASN A 359 ? GLY A 375 ? ASN A 357 GLY A 373 1 ? 17 
HELX_P HELX_P19 AC1 GLY A 375 ? GLY A 384 ? GLY A 373 GLY A 382 1 ? 10 
HELX_P HELX_P20 AC2 SER B 16  ? HIS B 21  ? SER B 14  HIS B 19  1 ? 6  
HELX_P HELX_P21 AC3 ALA B 25  ? LEU B 32  ? ALA B 23  LEU B 30  1 ? 8  
HELX_P HELX_P22 AC4 SER B 55  ? HIS B 72  ? SER B 53  HIS B 70  1 ? 18 
HELX_P HELX_P23 AC5 ASP B 93  ? VAL B 104 ? ASP B 91  VAL B 102 1 ? 12 
HELX_P HELX_P24 AC6 ASP B 196 ? ALA B 214 ? ASP B 194 ALA B 212 1 ? 19 
HELX_P HELX_P25 AC7 HIS B 243 ? ARG B 256 ? HIS B 241 ARG B 254 1 ? 14 
HELX_P HELX_P26 AC8 SER B 294 ? LEU B 312 ? SER B 292 LEU B 310 1 ? 19 
HELX_P HELX_P27 AC9 GLY B 347 ? ALA B 359 ? GLY B 345 ALA B 357 1 ? 13 
# 
_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 
metalc1  metalc ? ? A GLN 228 OE1 ? ? ? 1_555 E MG  . MG ? ? A GLN 226 A MG  503 1_555 ? ? ? ? ? ? ? 2.019 ? ? 
metalc2  metalc ? ? A ASP 243 OD2 ? ? ? 1_555 E MG  . MG ? ? A ASP 241 A MG  503 1_555 ? ? ? ? ? ? ? 2.062 ? ? 
metalc3  metalc ? ? A ASP 243 OD1 ? ? ? 1_555 F MG  . MG ? ? A ASP 241 A MG  504 1_555 ? ? ? ? ? ? ? 1.874 ? ? 
metalc4  metalc ? ? A ASP 243 OD2 ? ? ? 1_555 F MG  . MG ? ? A ASP 241 A MG  504 1_555 ? ? ? ? ? ? ? 1.806 ? ? 
metalc5  metalc ? ? A GLU 245 OE1 ? ? ? 1_555 F MG  . MG ? ? A GLU 243 A MG  504 1_555 ? ? ? ? ? ? ? 1.977 ? ? 
metalc6  metalc ? ? C ADP .   O1B ? ? ? 1_555 E MG  . MG ? ? A ADP 501 A MG  503 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
metalc7  metalc ? ? C ADP .   O2A ? ? ? 1_555 E MG  . MG ? ? A ADP 501 A MG  503 1_555 ? ? ? ? ? ? ? 2.021 ? ? 
metalc8  metalc ? ? C ADP .   O3B ? ? ? 1_555 F MG  . MG ? ? A ADP 501 A MG  504 1_555 ? ? ? ? ? ? ? 1.984 ? ? 
metalc9  metalc ? ? D PO4 .   O4  ? ? ? 1_555 E MG  . MG ? ? A PO4 502 A MG  503 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
metalc10 metalc ? ? D PO4 .   O3  ? ? ? 1_555 F MG  . MG ? ? A PO4 502 A MG  504 1_555 ? ? ? ? ? ? ? 1.994 ? ? 
metalc11 metalc ? ? E MG  .   MG  ? ? ? 1_555 O HOH . O  ? ? A MG  503 A HOH 616 1_555 ? ? ? ? ? ? ? 2.150 ? ? 
metalc12 metalc ? ? F MG  .   MG  ? ? ? 1_555 O HOH . O  ? ? A MG  504 A HOH 608 1_555 ? ? ? ? ? ? ? 2.391 ? ? 
metalc13 metalc ? ? L NA  .   NA  ? ? ? 1_555 O HOH . O  ? ? A NA  510 A HOH 654 1_555 ? ? ? ? ? ? ? 2.556 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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  OE1 ? A GLN 228 ? A GLN 226 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 OD2 ? A ASP 243 ? A ASP 241 ? 1_555 98.7  ? 
2  OE1 ? A GLN 228 ? A GLN 226 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O1B ? C ADP .   ? A ADP 501 ? 1_555 178.0 ? 
3  OD2 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O1B ? C ADP .   ? A ADP 501 ? 1_555 82.3  ? 
4  OE1 ? A GLN 228 ? A GLN 226 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O2A ? C ADP .   ? A ADP 501 ? 1_555 97.3  ? 
5  OD2 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O2A ? C ADP .   ? A ADP 501 ? 1_555 90.7  ? 
6  O1B ? C ADP .   ? A ADP 501 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O2A ? C ADP .   ? A ADP 501 ? 1_555 80.9  ? 
7  OE1 ? A GLN 228 ? A GLN 226 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O4  ? D PO4 .   ? A PO4 502 ? 1_555 102.0 ? 
8  OD2 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O4  ? D PO4 .   ? A PO4 502 ? 1_555 82.3  ? 
9  O1B ? C ADP .   ? A ADP 501 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O4  ? D PO4 .   ? A PO4 502 ? 1_555 79.8  ? 
10 O2A ? C ADP .   ? A ADP 501 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O4  ? D PO4 .   ? A PO4 502 ? 1_555 160.2 ? 
11 OE1 ? A GLN 228 ? A GLN 226 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O   ? O HOH .   ? A HOH 616 ? 1_555 80.9  ? 
12 OD2 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O   ? O HOH .   ? A HOH 616 ? 1_555 175.2 ? 
13 O1B ? C ADP .   ? A ADP 501 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O   ? O HOH .   ? A HOH 616 ? 1_555 98.0  ? 
14 O2A ? C ADP .   ? A ADP 501 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O   ? O HOH .   ? A HOH 616 ? 1_555 84.6  ? 
15 O4  ? D PO4 .   ? A PO4 502 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O   ? O HOH .   ? A HOH 616 ? 1_555 102.5 ? 
16 OD1 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 OD2 ? A ASP 243 ? A ASP 241 ? 1_555 72.1  ? 
17 OD1 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 OE1 ? A GLU 245 ? A GLU 243 ? 1_555 94.3  ? 
18 OD2 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 OE1 ? A GLU 245 ? A GLU 243 ? 1_555 165.2 ? 
19 OD1 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O3B ? C ADP .   ? A ADP 501 ? 1_555 95.9  ? 
20 OD2 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O3B ? C ADP .   ? A ADP 501 ? 1_555 95.1  ? 
21 OE1 ? A GLU 245 ? A GLU 243 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O3B ? C ADP .   ? A ADP 501 ? 1_555 91.9  ? 
22 OD1 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O3  ? D PO4 .   ? A PO4 502 ? 1_555 160.2 ? 
23 OD2 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O3  ? D PO4 .   ? A PO4 502 ? 1_555 93.4  ? 
24 OE1 ? A GLU 245 ? A GLU 243 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O3  ? D PO4 .   ? A PO4 502 ? 1_555 98.4  ? 
25 O3B ? C ADP .   ? A ADP 501 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O3  ? D PO4 .   ? A PO4 502 ? 1_555 98.8  ? 
26 OD1 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O   ? O HOH .   ? A HOH 608 ? 1_555 81.9  ? 
27 OD2 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O   ? O HOH .   ? A HOH 608 ? 1_555 90.6  ? 
28 OE1 ? A GLU 245 ? A GLU 243 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O   ? O HOH .   ? A HOH 608 ? 1_555 81.6  ? 
29 O3B ? C ADP .   ? A ADP 501 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O   ? O HOH .   ? A HOH 608 ? 1_555 172.9 ? 
30 O3  ? D PO4 .   ? A PO4 502 ? 1_555 MG ? F MG . ? A MG 504 ? 1_555 O   ? O HOH .   ? A HOH 608 ? 1_555 85.0  ? 
# 
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 LEU 167 A . ? LEU 165 A PRO 168 A ? PRO 166 A 1 -12.57 
2 SER 145 B . ? SER 143 B PRO 146 B ? PRO 144 B 1 14.52  
3 PHE 229 B . ? PHE 227 B PRO 230 B ? PRO 228 B 1 -2.33  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 6 ? 
AA4 ? 2 ? 
AA5 ? 3 ? 
AA6 ? 7 ? 
AA7 ? 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 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA6 6 7 ? anti-parallel 
AA7 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 THR A 46  ? PHE A 48  ? THR A 44  PHE A 46  
AA1 2 ASP A 53  ? PRO A 58  ? ASP A 51  PRO A 56  
AA1 3 GLN A 64  ? THR A 69  ? GLN A 62  THR A 67  
AA1 4 VAL A 115 ? ARG A 119 ? VAL A 113 ARG A 117 
AA1 5 LEU A 106 ? ASP A 110 ? LEU A 104 ASP A 108 
AA2 1 ARG A 125 ? SER A 126 ? ARG A 123 SER A 124 
AA2 2 PHE A 229 ? ARG A 231 ? PHE A 227 ARG A 229 
AA2 3 LEU A 239 ? LEU A 241 ? LEU A 237 LEU A 239 
AA3 1 LEU A 176 ? PRO A 177 ? LEU A 174 PRO A 175 
AA3 2 THR B 135 ? PRO B 139 ? THR B 133 PRO B 137 
AA3 3 GLN B 126 ? ARG B 130 ? GLN B 124 ARG B 128 
AA3 4 THR B 108 ? LEU B 119 ? THR B 106 LEU B 117 
AA3 5 THR B 155 ? GLU B 161 ? THR B 153 GLU B 159 
AA3 6 LEU B 143 ? SER B 145 ? LEU B 141 SER B 143 
AA4 1 ALA A 218 ? ALA A 220 ? ALA A 216 ALA A 218 
AA4 2 ARG A 248 ? ALA A 250 ? ARG A 246 ALA A 248 
AA5 1 VAL B 35  ? VAL B 37  ? VAL B 33  VAL B 35  
AA5 2 ARG B 43  ? VAL B 46  ? ARG B 41  VAL B 44  
AA5 3 ARG B 49  ? THR B 52  ? ARG B 47  THR B 50  
AA6 1 ALA B 163 ? ARG B 164 ? ALA B 161 ARG B 162 
AA6 2 PHE B 171 ? MET B 175 ? PHE B 169 MET B 173 
AA6 3 LEU B 217 ? LEU B 223 ? LEU B 215 LEU B 221 
AA6 4 VAL B 235 ? HIS B 240 ? VAL B 233 HIS B 238 
AA6 5 ARG B 188 ? LEU B 192 ? ARG B 186 LEU B 190 
AA6 6 VAL B 277 ? TRP B 281 ? VAL B 275 TRP B 279 
AA6 7 GLU B 271 ? ALA B 274 ? GLU B 269 ALA B 272 
AA7 1 ILE B 361 ? ASP B 362 ? ILE B 359 ASP B 360 
AA7 2 HIS B 365 ? ASN B 369 ? HIS B 363 ASN B 367 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N THR A 46  ? N THR A 44  O ALA A 56  ? O ALA A 54  
AA1 2 3 N TRP A 55  ? N TRP A 53  O VAL A 67  ? O VAL A 65  
AA1 3 4 N PHE A 66  ? N PHE A 64  O HIS A 118 ? O HIS A 116 
AA1 4 5 O VAL A 115 ? O VAL A 113 N ASP A 110 ? N ASP A 108 
AA2 1 2 N ARG A 125 ? N ARG A 123 O ARG A 231 ? O ARG A 229 
AA2 2 3 N ILE A 230 ? N ILE A 228 O TYR A 240 ? O TYR A 238 
AA3 1 2 N LEU A 176 ? N LEU A 174 O ARG B 137 ? O ARG B 135 
AA3 2 3 O VAL B 138 ? O VAL B 136 N LEU B 127 ? N LEU B 125 
AA3 3 4 O GLN B 126 ? O GLN B 124 N LEU B 119 ? N LEU B 117 
AA3 4 5 N GLY B 113 ? N GLY B 111 O VAL B 156 ? O VAL B 154 
AA3 5 6 O GLU B 157 ? O GLU B 155 N LEU B 144 ? N LEU B 142 
AA4 1 2 N ALA A 220 ? N ALA A 218 O ARG A 248 ? O ARG A 246 
AA5 1 2 N SER B 36  ? N SER B 34  O SER B 45  ? O SER B 43  
AA5 2 3 N ALA B 44  ? N ALA B 42  O VAL B 51  ? O VAL B 49  
AA6 1 2 N ARG B 164 ? N ARG B 162 O TYR B 173 ? O TYR B 171 
AA6 2 3 N PHE B 172 ? N PHE B 170 O VAL B 222 ? O VAL B 220 
AA6 3 4 N HIS B 219 ? N HIS B 217 O TYR B 238 ? O TYR B 236 
AA6 4 5 O LEU B 239 ? O LEU B 237 N ARG B 188 ? N ARG B 186 
AA6 5 6 N PHE B 191 ? N PHE B 189 O ALA B 278 ? O ALA B 276 
AA6 6 7 O VAL B 277 ? O VAL B 275 N LEU B 273 ? N LEU B 271 
AA7 1 2 N ASP B 362 ? N ASP B 360 O ASN B 368 ? O ASN B 366 
# 
_pdbx_entry_details.entry_id                   9DK3 
_pdbx_entry_details.has_ligand_of_interest     Y 
_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   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   NH2 
_pdbx_validate_close_contact.auth_asym_id_1   B 
_pdbx_validate_close_contact.auth_comp_id_1   ARG 
_pdbx_validate_close_contact.auth_seq_id_1    355 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O 
_pdbx_validate_close_contact.auth_asym_id_2   B 
_pdbx_validate_close_contact.auth_comp_id_2   HOH 
_pdbx_validate_close_contact.auth_seq_id_2    501 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.06 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    NH2 
_pdbx_validate_symm_contact.auth_asym_id_1    B 
_pdbx_validate_symm_contact.auth_comp_id_1    ARG 
_pdbx_validate_symm_contact.auth_seq_id_1     41 
_pdbx_validate_symm_contact.PDB_ins_code_1    ? 
_pdbx_validate_symm_contact.label_alt_id_1    ? 
_pdbx_validate_symm_contact.site_symmetry_1   1_555 
_pdbx_validate_symm_contact.auth_atom_id_2    OE1 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    GLU 
_pdbx_validate_symm_contact.auth_seq_id_2     211 
_pdbx_validate_symm_contact.PDB_ins_code_2    ? 
_pdbx_validate_symm_contact.label_alt_id_2    ? 
_pdbx_validate_symm_contact.site_symmetry_2   1_455 
_pdbx_validate_symm_contact.dist              2.08 
# 
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 ARG A 92  ? ? -89.98  45.71   
2  1 PRO A 164 ? ? -78.50  37.68   
3  1 ALA A 173 ? ? -167.45 119.26  
4  1 CYS A 220 ? ? 77.73   -4.67   
5  1 GLU A 232 ? ? 47.68   26.92   
6  1 ASP A 241 ? ? 62.23   71.86   
7  1 TYR A 267 ? ? -141.86 -59.89  
8  1 ARG B 105 ? ? -140.20 -7.69   
9  1 GLU B 115 ? ? -171.91 133.57  
10 1 SER B 143 ? ? -171.97 118.97  
11 1 ALA B 182 ? ? 66.50   -63.93  
12 1 PRO B 284 ? ? -85.33  40.10   
13 1 LEU B 310 ? ? -87.46  30.99   
14 1 ALA B 311 ? ? -122.63 -166.99 
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 32  ? ? 0.083 'SIDE CHAIN' 
2  1 ARG A 37  ? ? 0.169 'SIDE CHAIN' 
3  1 ARG A 100 ? ? 0.120 'SIDE CHAIN' 
4  1 ARG A 182 ? ? 0.110 'SIDE CHAIN' 
5  1 ARG A 207 ? ? 0.085 'SIDE CHAIN' 
6  1 ARG A 333 ? ? 0.096 'SIDE CHAIN' 
7  1 ARG B 40  ? ? 0.172 'SIDE CHAIN' 
8  1 ARG B 128 ? ? 0.129 'SIDE CHAIN' 
9  1 ARG B 162 ? ? 0.079 'SIDE CHAIN' 
10 1 ARG B 187 ? ? 0.117 'SIDE CHAIN' 
11 1 ARG B 297 ? ? 0.147 'SIDE CHAIN' 
12 1 ARG B 346 ? ? 0.119 'SIDE CHAIN' 
13 1 ARG B 352 ? ? 0.150 'SIDE CHAIN' 
# 
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 -1  ? A GLY 1   
2   1 Y 1 A ALA 0   ? A ALA 2   
3   1 Y 1 A MET 1   ? A MET 3   
4   1 Y 1 A THR 2   ? A THR 4   
5   1 Y 1 A THR 3   ? A THR 5   
6   1 Y 1 A THR 4   ? A THR 6   
7   1 Y 1 A THR 5   ? A THR 7   
8   1 Y 1 A ALA 6   ? A ALA 8   
9   1 Y 1 A GLU 7   ? A GLU 9   
10  1 Y 1 A ARG 8   ? A ARG 10  
11  1 Y 1 A PRO 9   ? A PRO 11  
12  1 Y 1 A ARG 10  ? A ARG 12  
13  1 Y 1 A THR 11  ? A THR 13  
14  1 Y 1 A ARG 12  ? A ARG 14  
15  1 Y 1 A GLN 13  ? A GLN 15  
16  1 Y 1 A ARG 14  ? A ARG 16  
17  1 Y 1 A TYR 15  ? A TYR 17  
18  1 Y 1 A ARG 16  ? A ARG 18  
19  1 Y 1 A PRO 17  ? A PRO 19  
20  1 Y 1 A THR 18  ? A THR 20  
21  1 Y 1 A GLU 19  ? A GLU 21  
22  1 Y 1 A LEU 20  ? A LEU 22  
23  1 Y 1 A ASP 21  ? A ASP 23  
24  1 Y 1 A THR 22  ? A THR 24  
25  1 Y 1 A ASP 73  ? A ASP 75  
26  1 Y 1 A GLY 74  ? A GLY 76  
27  1 Y 1 A THR 75  ? A THR 77  
28  1 Y 1 A GLY 153 ? A GLY 155 
29  1 Y 1 A PRO 154 ? A PRO 156 
30  1 Y 1 A PRO 272 ? A PRO 274 
31  1 Y 1 A THR 273 ? A THR 275 
32  1 Y 1 A GLU 274 ? A GLU 276 
33  1 Y 1 A ALA 275 ? A ALA 277 
34  1 Y 1 A GLY 276 ? A GLY 278 
35  1 Y 1 A ALA 277 ? A ALA 279 
36  1 Y 1 A GLY 278 ? A GLY 280 
37  1 Y 1 A ARG 279 ? A ARG 281 
38  1 Y 1 A PRO 280 ? A PRO 282 
39  1 Y 1 A GLU 281 ? A GLU 283 
40  1 Y 1 A GLU 282 ? A GLU 284 
41  1 Y 1 A SER 283 ? A SER 285 
42  1 Y 1 A THR 284 ? A THR 286 
43  1 Y 1 A ALA 285 ? A ALA 287 
44  1 Y 1 A GLY 286 ? A GLY 288 
45  1 Y 1 A PHE 287 ? A PHE 289 
46  1 Y 1 A GLU 386 ? A GLU 388 
47  1 Y 1 A ARG 387 ? A ARG 389 
48  1 Y 1 A THR 388 ? A THR 390 
49  1 Y 1 A PRO 389 ? A PRO 391 
50  1 Y 1 A TYR 390 ? A TYR 392 
51  1 Y 1 A THR 391 ? A THR 393 
52  1 Y 1 A PRO 392 ? A PRO 394 
53  1 Y 1 A HIS 393 ? A HIS 395 
54  1 Y 1 A ALA 394 ? A ALA 396 
55  1 Y 1 A THR 395 ? A THR 397 
56  1 Y 1 A ASN 396 ? A ASN 398 
57  1 Y 1 A GLY 397 ? A GLY 399 
58  1 Y 1 A SER 398 ? A SER 400 
59  1 Y 1 A ASP 399 ? A ASP 401 
60  1 Y 1 A HIS 400 ? A HIS 402 
61  1 Y 1 A ARG 401 ? A ARG 403 
62  1 Y 1 B GLY -1  ? B GLY 1   
63  1 Y 1 B ALA 0   ? B ALA 2   
64  1 Y 1 B MET 1   ? B MET 3   
65  1 Y 1 B THR 2   ? B THR 4   
66  1 Y 1 B THR 3   ? B THR 5   
67  1 Y 1 B ALA 4   ? B ALA 6   
68  1 Y 1 B LEU 5   ? B LEU 7   
69  1 Y 1 B LEU 6   ? B LEU 8   
70  1 Y 1 B ASN 7   ? B ASN 9   
71  1 Y 1 B SER 8   ? B SER 10  
72  1 Y 1 B PRO 9   ? B PRO 11  
73  1 Y 1 B VAL 10  ? B VAL 12  
74  1 Y 1 B PRO 11  ? B PRO 13  
75  1 Y 1 B ASP 12  ? B ASP 14  
76  1 Y 1 B ARG 75  ? B ARG 77  
77  1 Y 1 B GLY 76  ? B GLY 78  
78  1 Y 1 B GLY 77  ? B GLY 79  
79  1 Y 1 B ALA 78  ? B ALA 80  
80  1 Y 1 B VAL 79  ? B VAL 81  
81  1 Y 1 B PRO 80  ? B PRO 82  
82  1 Y 1 B ASP 81  ? B ASP 83  
83  1 Y 1 B GLY 82  ? B GLY 84  
84  1 Y 1 B PRO 83  ? B PRO 85  
85  1 Y 1 B PRO 84  ? B PRO 86  
86  1 Y 1 B PRO 85  ? B PRO 87  
87  1 Y 1 B ARG 86  ? B ARG 88  
88  1 Y 1 B ARG 87  ? B ARG 89  
89  1 Y 1 B GLY 313 ? B GLY 315 
90  1 Y 1 B SER 314 ? B SER 316 
91  1 Y 1 B GLU 315 ? B GLU 317 
92  1 Y 1 B ALA 316 ? B ALA 318 
93  1 Y 1 B SER 317 ? B SER 319 
94  1 Y 1 B ASP 318 ? B ASP 320 
95  1 Y 1 B ALA 319 ? B ALA 321 
96  1 Y 1 B SER 320 ? B SER 322 
97  1 Y 1 B GLY 321 ? B GLY 323 
98  1 Y 1 B ALA 322 ? B ALA 324 
99  1 Y 1 B SER 323 ? B SER 325 
100 1 Y 1 B GLY 324 ? B GLY 326 
101 1 Y 1 B ALA 325 ? B ALA 327 
102 1 Y 1 B SER 326 ? B SER 328 
103 1 Y 1 B GLU 327 ? B GLU 329 
104 1 Y 1 B ALA 328 ? B ALA 330 
105 1 Y 1 B THR 329 ? B THR 331 
106 1 Y 1 B GLU 330 ? B GLU 332 
107 1 Y 1 B ALA 331 ? B ALA 333 
108 1 Y 1 B ALA 332 ? B ALA 334 
109 1 Y 1 B ASP 333 ? B ASP 335 
110 1 Y 1 B ALA 334 ? B ALA 336 
111 1 Y 1 B PRO 335 ? B PRO 337 
112 1 Y 1 B ARG 336 ? B ARG 338 
113 1 Y 1 B PRO 337 ? B PRO 339 
114 1 Y 1 B SER 338 ? B SER 340 
115 1 Y 1 B ASP 339 ? B ASP 341 
116 1 Y 1 B ALA 340 ? B ALA 342 
117 1 Y 1 B PRO 341 ? B PRO 343 
118 1 Y 1 B VAL 342 ? B VAL 344 
119 1 Y 1 B GLY 343 ? B GLY 345 
120 1 Y 1 B PRO 370 ? B PRO 372 
121 1 Y 1 B SER 371 ? B SER 373 
122 1 Y 1 B PRO 372 ? B PRO 374 
123 1 Y 1 B GLY 373 ? B GLY 375 
124 1 Y 1 B ALA 374 ? B ALA 376 
125 1 Y 1 B ALA 375 ? B ALA 377 
126 1 Y 1 B ARG 376 ? B ARG 378 
# 
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 
ACY C      C  N N 1   
ACY O      O  N N 2   
ACY OXT    O  N N 3   
ACY CH3    C  N N 4   
ACY HXT    H  N N 5   
ACY H1     H  N N 6   
ACY H2     H  N N 7   
ACY H3     H  N N 8   
ADP PB     P  N N 9   
ADP O1B    O  N N 10  
ADP O2B    O  N N 11  
ADP O3B    O  N N 12  
ADP PA     P  N S 13  
ADP O1A    O  N N 14  
ADP O2A    O  N N 15  
ADP O3A    O  N N 16  
ADP "O5'"  O  N N 17  
ADP "C5'"  C  N N 18  
ADP "C4'"  C  N R 19  
ADP "O4'"  O  N N 20  
ADP "C3'"  C  N S 21  
ADP "O3'"  O  N N 22  
ADP "C2'"  C  N R 23  
ADP "O2'"  O  N N 24  
ADP "C1'"  C  N R 25  
ADP N9     N  Y N 26  
ADP C8     C  Y N 27  
ADP N7     N  Y N 28  
ADP C5     C  Y N 29  
ADP C6     C  Y N 30  
ADP N6     N  N N 31  
ADP N1     N  Y N 32  
ADP C2     C  Y N 33  
ADP N3     N  Y N 34  
ADP C4     C  Y N 35  
ADP HOB2   H  N N 36  
ADP HOB3   H  N N 37  
ADP HOA2   H  N N 38  
ADP "H5'1" H  N N 39  
ADP "H5'2" H  N N 40  
ADP "H4'"  H  N N 41  
ADP "H3'"  H  N N 42  
ADP "HO3'" H  N N 43  
ADP "H2'"  H  N N 44  
ADP "HO2'" H  N N 45  
ADP "H1'"  H  N N 46  
ADP H8     H  N N 47  
ADP HN61   H  N N 48  
ADP HN62   H  N N 49  
ADP H2     H  N N 50  
ALA N      N  N N 51  
ALA CA     C  N S 52  
ALA C      C  N N 53  
ALA O      O  N N 54  
ALA CB     C  N N 55  
ALA OXT    O  N N 56  
ALA H      H  N N 57  
ALA H2     H  N N 58  
ALA HA     H  N N 59  
ALA HB1    H  N N 60  
ALA HB2    H  N N 61  
ALA HB3    H  N N 62  
ALA HXT    H  N N 63  
ARG N      N  N N 64  
ARG CA     C  N S 65  
ARG C      C  N N 66  
ARG O      O  N N 67  
ARG CB     C  N N 68  
ARG CG     C  N N 69  
ARG CD     C  N N 70  
ARG NE     N  N N 71  
ARG CZ     C  N N 72  
ARG NH1    N  N N 73  
ARG NH2    N  N N 74  
ARG OXT    O  N N 75  
ARG H      H  N N 76  
ARG H2     H  N N 77  
ARG HA     H  N N 78  
ARG HB2    H  N N 79  
ARG HB3    H  N N 80  
ARG HG2    H  N N 81  
ARG HG3    H  N N 82  
ARG HD2    H  N N 83  
ARG HD3    H  N N 84  
ARG HE     H  N N 85  
ARG HH11   H  N N 86  
ARG HH12   H  N N 87  
ARG HH21   H  N N 88  
ARG HH22   H  N N 89  
ARG HXT    H  N N 90  
ASN N      N  N N 91  
ASN CA     C  N S 92  
ASN C      C  N N 93  
ASN O      O  N N 94  
ASN CB     C  N N 95  
ASN CG     C  N N 96  
ASN OD1    O  N N 97  
ASN ND2    N  N N 98  
ASN OXT    O  N N 99  
ASN H      H  N N 100 
ASN H2     H  N N 101 
ASN HA     H  N N 102 
ASN HB2    H  N N 103 
ASN HB3    H  N N 104 
ASN HD21   H  N N 105 
ASN HD22   H  N N 106 
ASN HXT    H  N N 107 
ASP N      N  N N 108 
ASP CA     C  N S 109 
ASP C      C  N N 110 
ASP O      O  N N 111 
ASP CB     C  N N 112 
ASP CG     C  N N 113 
ASP OD1    O  N N 114 
ASP OD2    O  N N 115 
ASP OXT    O  N N 116 
ASP H      H  N N 117 
ASP H2     H  N N 118 
ASP HA     H  N N 119 
ASP HB2    H  N N 120 
ASP HB3    H  N N 121 
ASP HD2    H  N N 122 
ASP HXT    H  N N 123 
CYS N      N  N N 124 
CYS CA     C  N R 125 
CYS C      C  N N 126 
CYS O      O  N N 127 
CYS CB     C  N N 128 
CYS SG     S  N N 129 
CYS OXT    O  N N 130 
CYS H      H  N N 131 
CYS H2     H  N N 132 
CYS HA     H  N N 133 
CYS HB2    H  N N 134 
CYS HB3    H  N N 135 
CYS HG     H  N N 136 
CYS HXT    H  N N 137 
GLN N      N  N N 138 
GLN CA     C  N S 139 
GLN C      C  N N 140 
GLN O      O  N N 141 
GLN CB     C  N N 142 
GLN CG     C  N N 143 
GLN CD     C  N N 144 
GLN OE1    O  N N 145 
GLN NE2    N  N N 146 
GLN OXT    O  N N 147 
GLN H      H  N N 148 
GLN H2     H  N N 149 
GLN HA     H  N N 150 
GLN HB2    H  N N 151 
GLN HB3    H  N N 152 
GLN HG2    H  N N 153 
GLN HG3    H  N N 154 
GLN HE21   H  N N 155 
GLN HE22   H  N N 156 
GLN HXT    H  N N 157 
GLU N      N  N N 158 
GLU CA     C  N S 159 
GLU C      C  N N 160 
GLU O      O  N N 161 
GLU CB     C  N N 162 
GLU CG     C  N N 163 
GLU CD     C  N N 164 
GLU OE1    O  N N 165 
GLU OE2    O  N N 166 
GLU OXT    O  N N 167 
GLU H      H  N N 168 
GLU H2     H  N N 169 
GLU HA     H  N N 170 
GLU HB2    H  N N 171 
GLU HB3    H  N N 172 
GLU HG2    H  N N 173 
GLU HG3    H  N N 174 
GLU HE2    H  N N 175 
GLU HXT    H  N N 176 
GLY N      N  N N 177 
GLY CA     C  N N 178 
GLY C      C  N N 179 
GLY O      O  N N 180 
GLY OXT    O  N N 181 
GLY H      H  N N 182 
GLY H2     H  N N 183 
GLY HA2    H  N N 184 
GLY HA3    H  N N 185 
GLY HXT    H  N N 186 
GOL C1     C  N N 187 
GOL O1     O  N N 188 
GOL C2     C  N N 189 
GOL O2     O  N N 190 
GOL C3     C  N N 191 
GOL O3     O  N N 192 
GOL H11    H  N N 193 
GOL H12    H  N N 194 
GOL HO1    H  N N 195 
GOL H2     H  N N 196 
GOL HO2    H  N N 197 
GOL H31    H  N N 198 
GOL H32    H  N N 199 
GOL HO3    H  N N 200 
HIS N      N  N N 201 
HIS CA     C  N S 202 
HIS C      C  N N 203 
HIS O      O  N N 204 
HIS CB     C  N N 205 
HIS CG     C  Y N 206 
HIS ND1    N  Y N 207 
HIS CD2    C  Y N 208 
HIS CE1    C  Y N 209 
HIS NE2    N  Y N 210 
HIS OXT    O  N N 211 
HIS H      H  N N 212 
HIS H2     H  N N 213 
HIS HA     H  N N 214 
HIS HB2    H  N N 215 
HIS HB3    H  N N 216 
HIS HD1    H  N N 217 
HIS HD2    H  N N 218 
HIS HE1    H  N N 219 
HIS HE2    H  N N 220 
HIS HXT    H  N N 221 
HOH O      O  N N 222 
HOH H1     H  N N 223 
HOH H2     H  N N 224 
ILE N      N  N N 225 
ILE CA     C  N S 226 
ILE C      C  N N 227 
ILE O      O  N N 228 
ILE CB     C  N S 229 
ILE CG1    C  N N 230 
ILE CG2    C  N N 231 
ILE CD1    C  N N 232 
ILE OXT    O  N N 233 
ILE H      H  N N 234 
ILE H2     H  N N 235 
ILE HA     H  N N 236 
ILE HB     H  N N 237 
ILE HG12   H  N N 238 
ILE HG13   H  N N 239 
ILE HG21   H  N N 240 
ILE HG22   H  N N 241 
ILE HG23   H  N N 242 
ILE HD11   H  N N 243 
ILE HD12   H  N N 244 
ILE HD13   H  N N 245 
ILE HXT    H  N N 246 
LEU N      N  N N 247 
LEU CA     C  N S 248 
LEU C      C  N N 249 
LEU O      O  N N 250 
LEU CB     C  N N 251 
LEU CG     C  N N 252 
LEU CD1    C  N N 253 
LEU CD2    C  N N 254 
LEU OXT    O  N N 255 
LEU H      H  N N 256 
LEU H2     H  N N 257 
LEU HA     H  N N 258 
LEU HB2    H  N N 259 
LEU HB3    H  N N 260 
LEU HG     H  N N 261 
LEU HD11   H  N N 262 
LEU HD12   H  N N 263 
LEU HD13   H  N N 264 
LEU HD21   H  N N 265 
LEU HD22   H  N N 266 
LEU HD23   H  N N 267 
LEU HXT    H  N N 268 
LYS N      N  N N 269 
LYS CA     C  N S 270 
LYS C      C  N N 271 
LYS O      O  N N 272 
LYS CB     C  N N 273 
LYS CG     C  N N 274 
LYS CD     C  N N 275 
LYS CE     C  N N 276 
LYS NZ     N  N N 277 
LYS OXT    O  N N 278 
LYS H      H  N N 279 
LYS H2     H  N N 280 
LYS HA     H  N N 281 
LYS HB2    H  N N 282 
LYS HB3    H  N N 283 
LYS HG2    H  N N 284 
LYS HG3    H  N N 285 
LYS HD2    H  N N 286 
LYS HD3    H  N N 287 
LYS HE2    H  N N 288 
LYS HE3    H  N N 289 
LYS HZ1    H  N N 290 
LYS HZ2    H  N N 291 
LYS HZ3    H  N N 292 
LYS HXT    H  N N 293 
MET N      N  N N 294 
MET CA     C  N S 295 
MET C      C  N N 296 
MET O      O  N N 297 
MET CB     C  N N 298 
MET CG     C  N N 299 
MET SD     S  N N 300 
MET CE     C  N N 301 
MET OXT    O  N N 302 
MET H      H  N N 303 
MET H2     H  N N 304 
MET HA     H  N N 305 
MET HB2    H  N N 306 
MET HB3    H  N N 307 
MET HG2    H  N N 308 
MET HG3    H  N N 309 
MET HE1    H  N N 310 
MET HE2    H  N N 311 
MET HE3    H  N N 312 
MET HXT    H  N N 313 
MG  MG     MG N N 314 
NA  NA     NA N N 315 
PEG C1     C  N N 316 
PEG O1     O  N N 317 
PEG C2     C  N N 318 
PEG O2     O  N N 319 
PEG C3     C  N N 320 
PEG C4     C  N N 321 
PEG O4     O  N N 322 
PEG H11    H  N N 323 
PEG H12    H  N N 324 
PEG HO1    H  N N 325 
PEG H21    H  N N 326 
PEG H22    H  N N 327 
PEG H31    H  N N 328 
PEG H32    H  N N 329 
PEG H41    H  N N 330 
PEG H42    H  N N 331 
PEG HO4    H  N N 332 
PHE N      N  N N 333 
PHE CA     C  N S 334 
PHE C      C  N N 335 
PHE O      O  N N 336 
PHE CB     C  N N 337 
PHE CG     C  Y N 338 
PHE CD1    C  Y N 339 
PHE CD2    C  Y N 340 
PHE CE1    C  Y N 341 
PHE CE2    C  Y N 342 
PHE CZ     C  Y N 343 
PHE OXT    O  N N 344 
PHE H      H  N N 345 
PHE H2     H  N N 346 
PHE HA     H  N N 347 
PHE HB2    H  N N 348 
PHE HB3    H  N N 349 
PHE HD1    H  N N 350 
PHE HD2    H  N N 351 
PHE HE1    H  N N 352 
PHE HE2    H  N N 353 
PHE HZ     H  N N 354 
PHE HXT    H  N N 355 
PO4 P      P  N N 356 
PO4 O1     O  N N 357 
PO4 O2     O  N N 358 
PO4 O3     O  N N 359 
PO4 O4     O  N N 360 
PRO N      N  N N 361 
PRO CA     C  N S 362 
PRO C      C  N N 363 
PRO O      O  N N 364 
PRO CB     C  N N 365 
PRO CG     C  N N 366 
PRO CD     C  N N 367 
PRO OXT    O  N N 368 
PRO H      H  N N 369 
PRO HA     H  N N 370 
PRO HB2    H  N N 371 
PRO HB3    H  N N 372 
PRO HG2    H  N N 373 
PRO HG3    H  N N 374 
PRO HD2    H  N N 375 
PRO HD3    H  N N 376 
PRO HXT    H  N N 377 
SER N      N  N N 378 
SER CA     C  N S 379 
SER C      C  N N 380 
SER O      O  N N 381 
SER CB     C  N N 382 
SER OG     O  N N 383 
SER OXT    O  N N 384 
SER H      H  N N 385 
SER H2     H  N N 386 
SER HA     H  N N 387 
SER HB2    H  N N 388 
SER HB3    H  N N 389 
SER HG     H  N N 390 
SER HXT    H  N N 391 
THR N      N  N N 392 
THR CA     C  N S 393 
THR C      C  N N 394 
THR O      O  N N 395 
THR CB     C  N R 396 
THR OG1    O  N N 397 
THR CG2    C  N N 398 
THR OXT    O  N N 399 
THR H      H  N N 400 
THR H2     H  N N 401 
THR HA     H  N N 402 
THR HB     H  N N 403 
THR HG1    H  N N 404 
THR HG21   H  N N 405 
THR HG22   H  N N 406 
THR HG23   H  N N 407 
THR HXT    H  N N 408 
TRP N      N  N N 409 
TRP CA     C  N S 410 
TRP C      C  N N 411 
TRP O      O  N N 412 
TRP CB     C  N N 413 
TRP CG     C  Y N 414 
TRP CD1    C  Y N 415 
TRP CD2    C  Y N 416 
TRP NE1    N  Y N 417 
TRP CE2    C  Y N 418 
TRP CE3    C  Y N 419 
TRP CZ2    C  Y N 420 
TRP CZ3    C  Y N 421 
TRP CH2    C  Y N 422 
TRP OXT    O  N N 423 
TRP H      H  N N 424 
TRP H2     H  N N 425 
TRP HA     H  N N 426 
TRP HB2    H  N N 427 
TRP HB3    H  N N 428 
TRP HD1    H  N N 429 
TRP HE1    H  N N 430 
TRP HE3    H  N N 431 
TRP HZ2    H  N N 432 
TRP HZ3    H  N N 433 
TRP HH2    H  N N 434 
TRP HXT    H  N N 435 
TYR N      N  N N 436 
TYR CA     C  N S 437 
TYR C      C  N N 438 
TYR O      O  N N 439 
TYR CB     C  N N 440 
TYR CG     C  Y N 441 
TYR CD1    C  Y N 442 
TYR CD2    C  Y N 443 
TYR CE1    C  Y N 444 
TYR CE2    C  Y N 445 
TYR CZ     C  Y N 446 
TYR OH     O  N N 447 
TYR OXT    O  N N 448 
TYR H      H  N N 449 
TYR H2     H  N N 450 
TYR HA     H  N N 451 
TYR HB2    H  N N 452 
TYR HB3    H  N N 453 
TYR HD1    H  N N 454 
TYR HD2    H  N N 455 
TYR HE1    H  N N 456 
TYR HE2    H  N N 457 
TYR HH     H  N N 458 
TYR HXT    H  N N 459 
VAL N      N  N N 460 
VAL CA     C  N S 461 
VAL C      C  N N 462 
VAL O      O  N N 463 
VAL CB     C  N N 464 
VAL CG1    C  N N 465 
VAL CG2    C  N N 466 
VAL OXT    O  N N 467 
VAL H      H  N N 468 
VAL H2     H  N N 469 
VAL HA     H  N N 470 
VAL HB     H  N N 471 
VAL HG11   H  N N 472 
VAL HG12   H  N N 473 
VAL HG13   H  N N 474 
VAL HG21   H  N N 475 
VAL HG22   H  N N 476 
VAL HG23   H  N N 477 
VAL HXT    H  N N 478 
# 
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 
ACY C     O      doub N N 1   
ACY C     OXT    sing N N 2   
ACY C     CH3    sing N N 3   
ACY OXT   HXT    sing N N 4   
ACY CH3   H1     sing N N 5   
ACY CH3   H2     sing N N 6   
ACY CH3   H3     sing N N 7   
ADP PB    O1B    doub N N 8   
ADP PB    O2B    sing N N 9   
ADP PB    O3B    sing N N 10  
ADP PB    O3A    sing N N 11  
ADP O2B   HOB2   sing N N 12  
ADP O3B   HOB3   sing N N 13  
ADP PA    O1A    doub N N 14  
ADP PA    O2A    sing N N 15  
ADP PA    O3A    sing N N 16  
ADP PA    "O5'"  sing N N 17  
ADP O2A   HOA2   sing N N 18  
ADP "O5'" "C5'"  sing N N 19  
ADP "C5'" "C4'"  sing N N 20  
ADP "C5'" "H5'1" sing N N 21  
ADP "C5'" "H5'2" sing N N 22  
ADP "C4'" "O4'"  sing N N 23  
ADP "C4'" "C3'"  sing N N 24  
ADP "C4'" "H4'"  sing N N 25  
ADP "O4'" "C1'"  sing N N 26  
ADP "C3'" "O3'"  sing N N 27  
ADP "C3'" "C2'"  sing N N 28  
ADP "C3'" "H3'"  sing N N 29  
ADP "O3'" "HO3'" sing N N 30  
ADP "C2'" "O2'"  sing N N 31  
ADP "C2'" "C1'"  sing N N 32  
ADP "C2'" "H2'"  sing N N 33  
ADP "O2'" "HO2'" sing N N 34  
ADP "C1'" N9     sing N N 35  
ADP "C1'" "H1'"  sing N N 36  
ADP N9    C8     sing Y N 37  
ADP N9    C4     sing Y N 38  
ADP C8    N7     doub Y N 39  
ADP C8    H8     sing N N 40  
ADP N7    C5     sing Y N 41  
ADP C5    C6     sing Y N 42  
ADP C5    C4     doub Y N 43  
ADP C6    N6     sing N N 44  
ADP C6    N1     doub Y N 45  
ADP N6    HN61   sing N N 46  
ADP N6    HN62   sing N N 47  
ADP N1    C2     sing Y N 48  
ADP C2    N3     doub Y N 49  
ADP C2    H2     sing N N 50  
ADP N3    C4     sing Y N 51  
ALA N     CA     sing N N 52  
ALA N     H      sing N N 53  
ALA N     H2     sing N N 54  
ALA CA    C      sing N N 55  
ALA CA    CB     sing N N 56  
ALA CA    HA     sing N N 57  
ALA C     O      doub N N 58  
ALA C     OXT    sing N N 59  
ALA CB    HB1    sing N N 60  
ALA CB    HB2    sing N N 61  
ALA CB    HB3    sing N N 62  
ALA OXT   HXT    sing N N 63  
ARG N     CA     sing N N 64  
ARG N     H      sing N N 65  
ARG N     H2     sing N N 66  
ARG CA    C      sing N N 67  
ARG CA    CB     sing N N 68  
ARG CA    HA     sing N N 69  
ARG C     O      doub N N 70  
ARG C     OXT    sing N N 71  
ARG CB    CG     sing N N 72  
ARG CB    HB2    sing N N 73  
ARG CB    HB3    sing N N 74  
ARG CG    CD     sing N N 75  
ARG CG    HG2    sing N N 76  
ARG CG    HG3    sing N N 77  
ARG CD    NE     sing N N 78  
ARG CD    HD2    sing N N 79  
ARG CD    HD3    sing N N 80  
ARG NE    CZ     sing N N 81  
ARG NE    HE     sing N N 82  
ARG CZ    NH1    sing N N 83  
ARG CZ    NH2    doub N N 84  
ARG NH1   HH11   sing N N 85  
ARG NH1   HH12   sing N N 86  
ARG NH2   HH21   sing N N 87  
ARG NH2   HH22   sing N N 88  
ARG OXT   HXT    sing N N 89  
ASN N     CA     sing N N 90  
ASN N     H      sing N N 91  
ASN N     H2     sing N N 92  
ASN CA    C      sing N N 93  
ASN CA    CB     sing N N 94  
ASN CA    HA     sing N N 95  
ASN C     O      doub N N 96  
ASN C     OXT    sing N N 97  
ASN CB    CG     sing N N 98  
ASN CB    HB2    sing N N 99  
ASN CB    HB3    sing N N 100 
ASN CG    OD1    doub N N 101 
ASN CG    ND2    sing N N 102 
ASN ND2   HD21   sing N N 103 
ASN ND2   HD22   sing N N 104 
ASN OXT   HXT    sing N N 105 
ASP N     CA     sing N N 106 
ASP N     H      sing N N 107 
ASP N     H2     sing N N 108 
ASP CA    C      sing N N 109 
ASP CA    CB     sing N N 110 
ASP CA    HA     sing N N 111 
ASP C     O      doub N N 112 
ASP C     OXT    sing N N 113 
ASP CB    CG     sing N N 114 
ASP CB    HB2    sing N N 115 
ASP CB    HB3    sing N N 116 
ASP CG    OD1    doub N N 117 
ASP CG    OD2    sing N N 118 
ASP OD2   HD2    sing N N 119 
ASP OXT   HXT    sing N N 120 
CYS N     CA     sing N N 121 
CYS N     H      sing N N 122 
CYS N     H2     sing N N 123 
CYS CA    C      sing N N 124 
CYS CA    CB     sing N N 125 
CYS CA    HA     sing N N 126 
CYS C     O      doub N N 127 
CYS C     OXT    sing N N 128 
CYS CB    SG     sing N N 129 
CYS CB    HB2    sing N N 130 
CYS CB    HB3    sing N N 131 
CYS SG    HG     sing N N 132 
CYS OXT   HXT    sing N N 133 
GLN N     CA     sing N N 134 
GLN N     H      sing N N 135 
GLN N     H2     sing N N 136 
GLN CA    C      sing N N 137 
GLN CA    CB     sing N N 138 
GLN CA    HA     sing N N 139 
GLN C     O      doub N N 140 
GLN C     OXT    sing N N 141 
GLN CB    CG     sing N N 142 
GLN CB    HB2    sing N N 143 
GLN CB    HB3    sing N N 144 
GLN CG    CD     sing N N 145 
GLN CG    HG2    sing N N 146 
GLN CG    HG3    sing N N 147 
GLN CD    OE1    doub N N 148 
GLN CD    NE2    sing N N 149 
GLN NE2   HE21   sing N N 150 
GLN NE2   HE22   sing N N 151 
GLN OXT   HXT    sing N N 152 
GLU N     CA     sing N N 153 
GLU N     H      sing N N 154 
GLU N     H2     sing N N 155 
GLU CA    C      sing N N 156 
GLU CA    CB     sing N N 157 
GLU CA    HA     sing N N 158 
GLU C     O      doub N N 159 
GLU C     OXT    sing N N 160 
GLU CB    CG     sing N N 161 
GLU CB    HB2    sing N N 162 
GLU CB    HB3    sing N N 163 
GLU CG    CD     sing N N 164 
GLU CG    HG2    sing N N 165 
GLU CG    HG3    sing N N 166 
GLU CD    OE1    doub N N 167 
GLU CD    OE2    sing N N 168 
GLU OE2   HE2    sing N N 169 
GLU OXT   HXT    sing N N 170 
GLY N     CA     sing N N 171 
GLY N     H      sing N N 172 
GLY N     H2     sing N N 173 
GLY CA    C      sing N N 174 
GLY CA    HA2    sing N N 175 
GLY CA    HA3    sing N N 176 
GLY C     O      doub N N 177 
GLY C     OXT    sing N N 178 
GLY OXT   HXT    sing N N 179 
GOL C1    O1     sing N N 180 
GOL C1    C2     sing N N 181 
GOL C1    H11    sing N N 182 
GOL C1    H12    sing N N 183 
GOL O1    HO1    sing N N 184 
GOL C2    O2     sing N N 185 
GOL C2    C3     sing N N 186 
GOL C2    H2     sing N N 187 
GOL O2    HO2    sing N N 188 
GOL C3    O3     sing N N 189 
GOL C3    H31    sing N N 190 
GOL C3    H32    sing N N 191 
GOL O3    HO3    sing N N 192 
HIS N     CA     sing N N 193 
HIS N     H      sing N N 194 
HIS N     H2     sing N N 195 
HIS CA    C      sing N N 196 
HIS CA    CB     sing N N 197 
HIS CA    HA     sing N N 198 
HIS C     O      doub N N 199 
HIS C     OXT    sing N N 200 
HIS CB    CG     sing N N 201 
HIS CB    HB2    sing N N 202 
HIS CB    HB3    sing N N 203 
HIS CG    ND1    sing Y N 204 
HIS CG    CD2    doub Y N 205 
HIS ND1   CE1    doub Y N 206 
HIS ND1   HD1    sing N N 207 
HIS CD2   NE2    sing Y N 208 
HIS CD2   HD2    sing N N 209 
HIS CE1   NE2    sing Y N 210 
HIS CE1   HE1    sing N N 211 
HIS NE2   HE2    sing N N 212 
HIS OXT   HXT    sing N N 213 
HOH O     H1     sing N N 214 
HOH O     H2     sing N N 215 
ILE N     CA     sing N N 216 
ILE N     H      sing N N 217 
ILE N     H2     sing N N 218 
ILE CA    C      sing N N 219 
ILE CA    CB     sing N N 220 
ILE CA    HA     sing N N 221 
ILE C     O      doub N N 222 
ILE C     OXT    sing N N 223 
ILE CB    CG1    sing N N 224 
ILE CB    CG2    sing N N 225 
ILE CB    HB     sing N N 226 
ILE CG1   CD1    sing N N 227 
ILE CG1   HG12   sing N N 228 
ILE CG1   HG13   sing N N 229 
ILE CG2   HG21   sing N N 230 
ILE CG2   HG22   sing N N 231 
ILE CG2   HG23   sing N N 232 
ILE CD1   HD11   sing N N 233 
ILE CD1   HD12   sing N N 234 
ILE CD1   HD13   sing N N 235 
ILE OXT   HXT    sing N N 236 
LEU N     CA     sing N N 237 
LEU N     H      sing N N 238 
LEU N     H2     sing N N 239 
LEU CA    C      sing N N 240 
LEU CA    CB     sing N N 241 
LEU CA    HA     sing N N 242 
LEU C     O      doub N N 243 
LEU C     OXT    sing N N 244 
LEU CB    CG     sing N N 245 
LEU CB    HB2    sing N N 246 
LEU CB    HB3    sing N N 247 
LEU CG    CD1    sing N N 248 
LEU CG    CD2    sing N N 249 
LEU CG    HG     sing N N 250 
LEU CD1   HD11   sing N N 251 
LEU CD1   HD12   sing N N 252 
LEU CD1   HD13   sing N N 253 
LEU CD2   HD21   sing N N 254 
LEU CD2   HD22   sing N N 255 
LEU CD2   HD23   sing N N 256 
LEU OXT   HXT    sing N N 257 
LYS N     CA     sing N N 258 
LYS N     H      sing N N 259 
LYS N     H2     sing N N 260 
LYS CA    C      sing N N 261 
LYS CA    CB     sing N N 262 
LYS CA    HA     sing N N 263 
LYS C     O      doub N N 264 
LYS C     OXT    sing N N 265 
LYS CB    CG     sing N N 266 
LYS CB    HB2    sing N N 267 
LYS CB    HB3    sing N N 268 
LYS CG    CD     sing N N 269 
LYS CG    HG2    sing N N 270 
LYS CG    HG3    sing N N 271 
LYS CD    CE     sing N N 272 
LYS CD    HD2    sing N N 273 
LYS CD    HD3    sing N N 274 
LYS CE    NZ     sing N N 275 
LYS CE    HE2    sing N N 276 
LYS CE    HE3    sing N N 277 
LYS NZ    HZ1    sing N N 278 
LYS NZ    HZ2    sing N N 279 
LYS NZ    HZ3    sing N N 280 
LYS OXT   HXT    sing N N 281 
MET N     CA     sing N N 282 
MET N     H      sing N N 283 
MET N     H2     sing N N 284 
MET CA    C      sing N N 285 
MET CA    CB     sing N N 286 
MET CA    HA     sing N N 287 
MET C     O      doub N N 288 
MET C     OXT    sing N N 289 
MET CB    CG     sing N N 290 
MET CB    HB2    sing N N 291 
MET CB    HB3    sing N N 292 
MET CG    SD     sing N N 293 
MET CG    HG2    sing N N 294 
MET CG    HG3    sing N N 295 
MET SD    CE     sing N N 296 
MET CE    HE1    sing N N 297 
MET CE    HE2    sing N N 298 
MET CE    HE3    sing N N 299 
MET OXT   HXT    sing N N 300 
PEG C1    O1     sing N N 301 
PEG C1    C2     sing N N 302 
PEG C1    H11    sing N N 303 
PEG C1    H12    sing N N 304 
PEG O1    HO1    sing N N 305 
PEG C2    O2     sing N N 306 
PEG C2    H21    sing N N 307 
PEG C2    H22    sing N N 308 
PEG O2    C3     sing N N 309 
PEG C3    C4     sing N N 310 
PEG C3    H31    sing N N 311 
PEG C3    H32    sing N N 312 
PEG C4    O4     sing N N 313 
PEG C4    H41    sing N N 314 
PEG C4    H42    sing N N 315 
PEG O4    HO4    sing N N 316 
PHE N     CA     sing N N 317 
PHE N     H      sing N N 318 
PHE N     H2     sing N N 319 
PHE CA    C      sing N N 320 
PHE CA    CB     sing N N 321 
PHE CA    HA     sing N N 322 
PHE C     O      doub N N 323 
PHE C     OXT    sing N N 324 
PHE CB    CG     sing N N 325 
PHE CB    HB2    sing N N 326 
PHE CB    HB3    sing N N 327 
PHE CG    CD1    doub Y N 328 
PHE CG    CD2    sing Y N 329 
PHE CD1   CE1    sing Y N 330 
PHE CD1   HD1    sing N N 331 
PHE CD2   CE2    doub Y N 332 
PHE CD2   HD2    sing N N 333 
PHE CE1   CZ     doub Y N 334 
PHE CE1   HE1    sing N N 335 
PHE CE2   CZ     sing Y N 336 
PHE CE2   HE2    sing N N 337 
PHE CZ    HZ     sing N N 338 
PHE OXT   HXT    sing N N 339 
PO4 P     O1     doub N N 340 
PO4 P     O2     sing N N 341 
PO4 P     O3     sing N N 342 
PO4 P     O4     sing N N 343 
PRO N     CA     sing N N 344 
PRO N     CD     sing N N 345 
PRO N     H      sing N N 346 
PRO CA    C      sing N N 347 
PRO CA    CB     sing N N 348 
PRO CA    HA     sing N N 349 
PRO C     O      doub N N 350 
PRO C     OXT    sing N N 351 
PRO CB    CG     sing N N 352 
PRO CB    HB2    sing N N 353 
PRO CB    HB3    sing N N 354 
PRO CG    CD     sing N N 355 
PRO CG    HG2    sing N N 356 
PRO CG    HG3    sing N N 357 
PRO CD    HD2    sing N N 358 
PRO CD    HD3    sing N N 359 
PRO OXT   HXT    sing N N 360 
SER N     CA     sing N N 361 
SER N     H      sing N N 362 
SER N     H2     sing N N 363 
SER CA    C      sing N N 364 
SER CA    CB     sing N N 365 
SER CA    HA     sing N N 366 
SER C     O      doub N N 367 
SER C     OXT    sing N N 368 
SER CB    OG     sing N N 369 
SER CB    HB2    sing N N 370 
SER CB    HB3    sing N N 371 
SER OG    HG     sing N N 372 
SER OXT   HXT    sing N N 373 
THR N     CA     sing N N 374 
THR N     H      sing N N 375 
THR N     H2     sing N N 376 
THR CA    C      sing N N 377 
THR CA    CB     sing N N 378 
THR CA    HA     sing N N 379 
THR C     O      doub N N 380 
THR C     OXT    sing N N 381 
THR CB    OG1    sing N N 382 
THR CB    CG2    sing N N 383 
THR CB    HB     sing N N 384 
THR OG1   HG1    sing N N 385 
THR CG2   HG21   sing N N 386 
THR CG2   HG22   sing N N 387 
THR CG2   HG23   sing N N 388 
THR OXT   HXT    sing N N 389 
TRP N     CA     sing N N 390 
TRP N     H      sing N N 391 
TRP N     H2     sing N N 392 
TRP CA    C      sing N N 393 
TRP CA    CB     sing N N 394 
TRP CA    HA     sing N N 395 
TRP C     O      doub N N 396 
TRP C     OXT    sing N N 397 
TRP CB    CG     sing N N 398 
TRP CB    HB2    sing N N 399 
TRP CB    HB3    sing N N 400 
TRP CG    CD1    doub Y N 401 
TRP CG    CD2    sing Y N 402 
TRP CD1   NE1    sing Y N 403 
TRP CD1   HD1    sing N N 404 
TRP CD2   CE2    doub Y N 405 
TRP CD2   CE3    sing Y N 406 
TRP NE1   CE2    sing Y N 407 
TRP NE1   HE1    sing N N 408 
TRP CE2   CZ2    sing Y N 409 
TRP CE3   CZ3    doub Y N 410 
TRP CE3   HE3    sing N N 411 
TRP CZ2   CH2    doub Y N 412 
TRP CZ2   HZ2    sing N N 413 
TRP CZ3   CH2    sing Y N 414 
TRP CZ3   HZ3    sing N N 415 
TRP CH2   HH2    sing N N 416 
TRP OXT   HXT    sing N N 417 
TYR N     CA     sing N N 418 
TYR N     H      sing N N 419 
TYR N     H2     sing N N 420 
TYR CA    C      sing N N 421 
TYR CA    CB     sing N N 422 
TYR CA    HA     sing N N 423 
TYR C     O      doub N N 424 
TYR C     OXT    sing N N 425 
TYR CB    CG     sing N N 426 
TYR CB    HB2    sing N N 427 
TYR CB    HB3    sing N N 428 
TYR CG    CD1    doub Y N 429 
TYR CG    CD2    sing Y N 430 
TYR CD1   CE1    sing Y N 431 
TYR CD1   HD1    sing N N 432 
TYR CD2   CE2    doub Y N 433 
TYR CD2   HD2    sing N N 434 
TYR CE1   CZ     doub Y N 435 
TYR CE1   HE1    sing N N 436 
TYR CE2   CZ     sing Y N 437 
TYR CE2   HE2    sing N N 438 
TYR CZ    OH     sing N N 439 
TYR OH    HH     sing N N 440 
TYR OXT   HXT    sing N N 441 
VAL N     CA     sing N N 442 
VAL N     H      sing N N 443 
VAL N     H2     sing N N 444 
VAL CA    C      sing N N 445 
VAL CA    CB     sing N N 446 
VAL CA    HA     sing N N 447 
VAL C     O      doub N N 448 
VAL C     OXT    sing N N 449 
VAL CB    CG1    sing N N 450 
VAL CB    CG2    sing N N 451 
VAL CB    HB     sing N N 452 
VAL CG1   HG11   sing N N 453 
VAL CG1   HG12   sing N N 454 
VAL CG1   HG13   sing N N 455 
VAL CG2   HG21   sing N N 456 
VAL CG2   HG22   sing N N 457 
VAL CG2   HG23   sing N N 458 
VAL OXT   HXT    sing N N 459 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Marsden Fund'  'New Zealand' ?                                      1 
'Other private' ?             'Auckland Medical Research Foundation' 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'Previously determined LxmKY apo structure' 
# 
_atom_sites.entry_id                    9DK3 
_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]   0.017190 
_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]   0.010919 
_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]   0.006606 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651  0.216   
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800  0.003   
MG 12 12 5.427  2.828  2.176 79.261 1.228 0.381  2.310 7.194   0.931   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583   -11.538 
NA 11 11 4.766  3.285  3.176 8.842  1.268 0.314  1.114 129.424 0.730   
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909  0.251   
P  15 15 6.435  1.907  4.179 27.157 1.780 0.526  1.491 68.164  1.261   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172  1.042   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N  N     . VAL A 1  25  ? 29.671  -6.378  37.277  1.000 72.080  0 23  VAL A N     1 ? 
ATOM   2    C  CA    . VAL A 1  25  ? 28.900  -7.190  38.272  1.000 72.130  0 23  VAL A CA    1 ? 
ATOM   3    C  C     . VAL A 1  25  ? 29.675  -7.186  39.602  1.000 68.830  0 23  VAL A C     1 ? 
ATOM   4    O  O     . VAL A 1  25  ? 29.106  -6.830  40.635  1.000 70.950  0 23  VAL A O     1 ? 
ATOM   5    C  CB    . VAL A 1  25  ? 28.532  -8.610  37.758  1.000 60.010  0 23  VAL A CB    1 ? 
ATOM   6    N  N     . PRO A 1  26  ? 30.982  -7.550  39.651  1.000 56.590  0 24  PRO A N     1 ? 
ATOM   7    C  CA    . PRO A 1  26  ? 31.736  -7.596  40.915  1.000 60.440  0 24  PRO A CA    1 ? 
ATOM   8    C  C     . PRO A 1  26  ? 31.681  -6.332  41.782  1.000 56.280  0 24  PRO A C     1 ? 
ATOM   9    O  O     . PRO A 1  26  ? 31.280  -6.396  42.951  1.000 51.010  0 24  PRO A O     1 ? 
ATOM   10   C  CB    . PRO A 1  26  ? 33.189  -7.933  40.509  1.000 62.300  0 24  PRO A CB    1 ? 
ATOM   11   C  CG    . PRO A 1  26  ? 33.080  -8.571  39.123  1.000 70.910  0 24  PRO A CG    1 ? 
ATOM   12   C  CD    . PRO A 1  26  ? 31.782  -8.050  38.515  1.000 71.430  0 24  PRO A CD    1 ? 
ATOM   13   N  N     . ALA A 1  27  ? 32.010  -5.182  41.181  1.000 54.160  0 25  ALA A N     1 ? 
ATOM   14   C  CA    . ALA A 1  27  ? 31.924  -3.871  41.808  1.000 50.700  0 25  ALA A CA    1 ? 
ATOM   15   C  C     . ALA A 1  27  ? 30.522  -3.527  42.330  1.000 47.050  0 25  ALA A C     1 ? 
ATOM   16   O  O     . ALA A 1  27  ? 30.390  -2.910  43.391  1.000 44.800  0 25  ALA A O     1 ? 
ATOM   17   C  CB    . ALA A 1  27  ? 32.402  -2.842  40.824  1.000 59.210  0 25  ALA A CB    1 ? 
ATOM   18   N  N     . VAL A 1  28  ? 29.471  -3.921  41.606  1.000 47.010  0 26  VAL A N     1 ? 
ATOM   19   C  CA    . VAL A 1  28  ? 28.096  -3.765  42.077  1.000 46.250  0 26  VAL A CA    1 ? 
ATOM   20   C  C     . VAL A 1  28  ? 27.881  -4.620  43.333  1.000 49.400  0 26  VAL A C     1 ? 
ATOM   21   O  O     . VAL A 1  28  ? 27.394  -4.135  44.349  1.000 46.490  0 26  VAL A O     1 ? 
ATOM   22   C  CB    . VAL A 1  28  ? 27.077  -4.154  40.976  1.000 47.920  0 26  VAL A CB    1 ? 
ATOM   23   C  CG1   . VAL A 1  28  ? 25.630  -4.106  41.447  1.000 45.930  0 26  VAL A CG1   1 ? 
ATOM   24   C  CG2   . VAL A 1  28  ? 27.238  -3.302  39.729  1.000 54.170  0 26  VAL A CG2   1 ? 
ATOM   25   N  N     . ASN A 1  29  ? 28.195  -5.921  43.266  1.000 50.320  0 27  ASN A N     1 ? 
ATOM   26   C  CA    . ASN A 1  29  ? 27.952  -6.792  44.408  1.000 53.650  0 27  ASN A CA    1 ? 
ATOM   27   C  C     . ASN A 1  29  ? 28.720  -6.345  45.651  1.000 43.460  0 27  ASN A C     1 ? 
ATOM   28   O  O     . ASN A 1  29  ? 28.185  -6.361  46.751  1.000 48.640  0 27  ASN A O     1 ? 
ATOM   29   C  CB    . ASN A 1  29  ? 28.359  -8.217  44.100  1.000 56.300  0 27  ASN A CB    1 ? 
ATOM   30   C  CG    . ASN A 1  29  ? 27.431  -8.833  43.087  1.000 61.770  0 27  ASN A CG    1 ? 
ATOM   31   O  OD1   . ASN A 1  29  ? 26.215  -8.600  43.129  1.000 60.630  0 27  ASN A OD1   1 ? 
ATOM   32   N  ND2   . ASN A 1  29  ? 28.035  -9.621  42.214  1.000 57.680  0 27  ASN A ND2   1 ? 
ATOM   33   N  N     . ALA A 1  30  ? 29.967  -5.934  45.436  1.000 38.490  0 28  ALA A N     1 ? 
ATOM   34   C  CA    . ALA A 1  30  ? 30.811  -5.409  46.489  1.000 45.500  0 28  ALA A CA    1 ? 
ATOM   35   C  C     . ALA A 1  30  ? 30.104  -4.264  47.210  1.000 53.740  0 28  ALA A C     1 ? 
ATOM   36   O  O     . ALA A 1  30  ? 30.103  -4.251  48.445  1.000 61.130  0 28  ALA A O     1 ? 
ATOM   37   C  CB    . ALA A 1  30  ? 32.169  -5.021  45.947  1.000 41.640  0 28  ALA A CB    1 ? 
ATOM   38   N  N     . LEU A 1  31  ? 29.438  -3.368  46.454  1.000 55.310  0 29  LEU A N     1 ? 
ATOM   39   C  CA    . LEU A 1  31  ? 28.725  -2.239  47.048  1.000 51.330  0 29  LEU A CA    1 ? 
ATOM   40   C  C     . LEU A 1  31  ? 27.434  -2.717  47.725  1.000 48.430  0 29  LEU A C     1 ? 
ATOM   41   O  O     . LEU A 1  31  ? 27.106  -2.312  48.840  1.000 51.260  0 29  LEU A O     1 ? 
ATOM   42   C  CB    . LEU A 1  31  ? 28.482  -1.145  45.994  1.000 51.050  0 29  LEU A CB    1 ? 
ATOM   43   C  CG    . LEU A 1  31  ? 27.684  0.073   46.470  1.000 51.180  0 29  LEU A CG    1 ? 
ATOM   44   C  CD1   . LEU A 1  31  ? 28.371  0.773   47.631  1.000 51.040  0 29  LEU A CD1   1 ? 
ATOM   45   C  CD2   . LEU A 1  31  ? 27.468  1.047   45.325  1.000 62.420  0 29  LEU A CD2   1 ? 
ATOM   46   N  N     . LEU A 1  32  ? 26.697  -3.623  47.101  1.000 50.930  0 30  LEU A N     1 ? 
ATOM   47   C  CA    . LEU A 1  32  ? 25.491  -4.122  47.746  1.000 52.140  0 30  LEU A CA    1 ? 
ATOM   48   C  C     . LEU A 1  32  ? 25.817  -4.820  49.081  1.000 55.410  0 30  LEU A C     1 ? 
ATOM   49   O  O     . LEU A 1  32  ? 25.103  -4.652  50.081  1.000 49.400  0 30  LEU A O     1 ? 
ATOM   50   C  CB    . LEU A 1  32  ? 24.819  -5.059  46.740  1.000 55.080  0 30  LEU A CB    1 ? 
ATOM   51   C  CG    . LEU A 1  32  ? 24.218  -4.388  45.497  1.000 52.890  0 30  LEU A CG    1 ? 
ATOM   52   C  CD1   . LEU A 1  32  ? 23.607  -5.437  44.573  1.000 49.450  0 30  LEU A CD1   1 ? 
ATOM   53   C  CD2   . LEU A 1  32  ? 23.172  -3.312  45.855  1.000 49.120  0 30  LEU A CD2   1 ? 
ATOM   54   N  N     . LEU A 1  33  ? 26.933  -5.564  49.100  1.000 46.580  0 31  LEU A N     1 ? 
ATOM   55   C  CA    . LEU A 1  33  ? 27.349  -6.311  50.268  1.000 51.720  0 31  LEU A CA    1 ? 
ATOM   56   C  C     . LEU A 1  33  ? 27.624  -5.356  51.433  1.000 49.710  0 31  LEU A C     1 ? 
ATOM   57   O  O     . LEU A 1  33  ? 27.068  -5.513  52.512  1.000 48.940  0 31  LEU A O     1 ? 
ATOM   58   C  CB    . LEU A 1  33  ? 28.601  -7.113  49.894  1.000 61.880  0 31  LEU A CB    1 ? 
ATOM   59   C  CG    . LEU A 1  33  ? 29.203  -7.929  51.037  1.000 69.240  0 31  LEU A CG    1 ? 
ATOM   60   C  CD1   . LEU A 1  33  ? 28.461  -9.242  51.148  1.000 74.750  0 31  LEU A CD1   1 ? 
ATOM   61   C  CD2   . LEU A 1  33  ? 30.708  -8.147  50.884  1.000 65.690  0 31  LEU A CD2   1 ? 
ATOM   62   N  N     . ARG A 1  34  ? 28.475  -4.364  51.184  1.000 46.890  0 32  ARG A N     1 ? 
ATOM   63   C  CA    . ARG A 1  34  ? 28.870  -3.346  52.134  1.000 45.710  0 32  ARG A CA    1 ? 
ATOM   64   C  C     . ARG A 1  34  ? 27.706  -2.473  52.622  1.000 45.810  0 32  ARG A C     1 ? 
ATOM   65   O  O     . ARG A 1  34  ? 27.814  -1.896  53.704  1.000 54.520  0 32  ARG A O     1 ? 
ATOM   66   C  CB    . ARG A 1  34  ? 29.871  -2.369  51.511  1.000 49.820  0 32  ARG A CB    1 ? 
ATOM   67   C  CG    . ARG A 1  34  ? 31.289  -2.872  51.368  1.000 54.210  0 32  ARG A CG    1 ? 
ATOM   68   C  CD    . ARG A 1  34  ? 32.241  -1.747  50.939  1.000 61.160  0 32  ARG A CD    1 ? 
ATOM   69   N  NE    . ARG A 1  34  ? 31.847  -0.894  49.814  1.000 64.380  0 32  ARG A NE    1 ? 
ATOM   70   C  CZ    . ARG A 1  34  ? 32.255  -1.051  48.547  1.000 61.780  0 32  ARG A CZ    1 ? 
ATOM   71   N  NH1   . ARG A 1  34  ? 32.772  -2.194  48.114  1.000 64.600  0 32  ARG A NH1   1 ? 
ATOM   72   N  NH2   . ARG A 1  34  ? 32.112  -0.054  47.698  1.000 57.430  0 32  ARG A NH2   1 ? 
ATOM   73   N  N     . LEU A 1  35  ? 26.614  -2.326  51.851  1.000 52.150  0 33  LEU A N     1 ? 
ATOM   74   C  CA    . LEU A 1  35  ? 25.445  -1.540  52.283  1.000 50.110  0 33  LEU A CA    1 ? 
ATOM   75   C  C     . LEU A 1  35  ? 24.431  -2.347  53.084  1.000 52.830  0 33  LEU A C     1 ? 
ATOM   76   O  O     . LEU A 1  35  ? 23.377  -1.800  53.486  1.000 48.160  0 33  LEU A O     1 ? 
ATOM   77   C  CB    . LEU A 1  35  ? 24.727  -0.971  51.052  1.000 52.450  0 33  LEU A CB    1 ? 
ATOM   78   C  CG    . LEU A 1  35  ? 25.491  0.096   50.258  1.000 51.430  0 33  LEU A CG    1 ? 
ATOM   79   C  CD1   . LEU A 1  35  ? 24.628  0.596   49.089  1.000 54.450  0 33  LEU A CD1   1 ? 
ATOM   80   C  CD2   . LEU A 1  35  ? 25.898  1.243   51.158  1.000 45.780  0 33  LEU A CD2   1 ? 
ATOM   81   N  N     . GLY A 1  36  ? 24.693  -3.663  53.204  1.000 47.240  0 34  GLY A N     1 ? 
ATOM   82   C  CA    . GLY A 1  36  ? 23.771  -4.568  53.874  1.000 47.780  0 34  GLY A CA    1 ? 
ATOM   83   C  C     . GLY A 1  36  ? 22.646  -5.042  52.958  1.000 48.690  0 34  GLY A C     1 ? 
ATOM   84   O  O     . GLY A 1  36  ? 21.612  -5.453  53.466  1.000 51.510  0 34  GLY A O     1 ? 
ATOM   85   N  N     . LEU A 1  37  ? 22.834  -4.986  51.620  1.000 54.790  0 35  LEU A N     1 ? 
ATOM   86   C  CA    . LEU A 1  37  ? 21.761  -5.357  50.700  1.000 55.920  0 35  LEU A CA    1 ? 
ATOM   87   C  C     . LEU A 1  37  ? 21.917  -6.782  50.174  1.000 59.990  0 35  LEU A C     1 ? 
ATOM   88   O  O     . LEU A 1  37  ? 21.122  -7.219  49.360  1.000 63.540  0 35  LEU A O     1 ? 
ATOM   89   C  CB    . LEU A 1  37  ? 21.738  -4.347  49.553  1.000 59.120  0 35  LEU A CB    1 ? 
ATOM   90   C  CG    . LEU A 1  37  ? 21.253  -2.951  49.943  1.000 57.760  0 35  LEU A CG    1 ? 
ATOM   91   C  CD1   . LEU A 1  37  ? 21.702  -1.910  48.934  1.000 58.010  0 35  LEU A CD1   1 ? 
ATOM   92   C  CD2   . LEU A 1  37  ? 19.733  -2.951  50.090  1.000 55.950  0 35  LEU A CD2   1 ? 
ATOM   93   N  N     . GLY A 1  38  ? 22.925  -7.536  50.624  1.000 66.080  0 36  GLY A N     1 ? 
ATOM   94   C  CA    . GLY A 1  38  ? 23.187  -8.839  50.027  1.000 60.250  0 36  GLY A CA    1 ? 
ATOM   95   C  C     . GLY A 1  38  ? 23.723  -8.740  48.594  1.000 56.120  0 36  GLY A C     1 ? 
ATOM   96   O  O     . GLY A 1  38  ? 24.735  -8.105  48.334  1.000 60.320  0 36  GLY A O     1 ? 
ATOM   97   N  N     . ARG A 1  39  ? 23.038  -9.392  47.652  1.000 62.710  0 37  ARG A N     1 ? 
ATOM   98   C  CA    . ARG A 1  39  ? 23.505  -9.454  46.276  1.000 71.810  0 37  ARG A CA    1 ? 
ATOM   99   C  C     . ARG A 1  39  ? 22.344  -9.204  45.309  1.000 67.060  0 37  ARG A C     1 ? 
ATOM   100  O  O     . ARG A 1  39  ? 21.180  -9.295  45.697  1.000 60.050  0 37  ARG A O     1 ? 
ATOM   101  C  CB    . ARG A 1  39  ? 24.194  -10.801 46.024  1.000 75.100  0 37  ARG A CB    1 ? 
ATOM   102  C  CG    . ARG A 1  39  ? 23.333  -12.009 46.355  1.000 76.070  0 37  ARG A CG    1 ? 
ATOM   103  C  CD    . ARG A 1  39  ? 23.725  -13.301 45.650  1.000 83.970  0 37  ARG A CD    1 ? 
ATOM   104  N  NE    . ARG A 1  39  ? 25.095  -13.707 45.921  1.000 95.100  0 37  ARG A NE    1 ? 
ATOM   105  C  CZ    . ARG A 1  39  ? 25.614  -14.885 45.604  1.000 101.160 0 37  ARG A CZ    1 ? 
ATOM   106  N  NH1   . ARG A 1  39  ? 25.261  -15.489 44.481  1.000 99.110  0 37  ARG A NH1   1 ? 
ATOM   107  N  NH2   . ARG A 1  39  ? 26.487  -15.449 46.427  1.000 107.770 0 37  ARG A NH2   1 ? 
ATOM   108  N  N     . LEU A 1  40  ? 22.644  -9.028  44.036  1.000 76.440  0 38  LEU A N     1 ? 
ATOM   109  C  CA    . LEU A 1  40  ? 21.537  -8.905  43.062  1.000 86.980  0 38  LEU A CA    1 ? 
ATOM   110  C  C     . LEU A 1  40  ? 20.948  -10.298 42.800  1.000 91.990  0 38  LEU A C     1 ? 
ATOM   111  O  O     . LEU A 1  40  ? 21.723  -11.188 42.429  1.000 94.610  0 38  LEU A O     1 ? 
ATOM   112  C  CB    . LEU A 1  40  ? 22.112  -8.276  41.794  1.000 81.960  0 38  LEU A CB    1 ? 
ATOM   113  N  N     . ASP A 1  41  ? 19.636  -10.473 42.974  1.000 90.880  0 39  ASP A N     1 ? 
ATOM   114  C  CA    . ASP A 1  41  ? 18.958  -11.781 42.760  1.000 93.220  0 39  ASP A CA    1 ? 
ATOM   115  C  C     . ASP A 1  41  ? 18.842  -12.052 41.268  1.000 91.540  0 39  ASP A C     1 ? 
ATOM   116  O  O     . ASP A 1  41  ? 17.805  -11.700 40.697  1.000 94.350  0 39  ASP A O     1 ? 
ATOM   117  C  CB    . ASP A 1  41  ? 17.565  -11.771 43.381  1.000 98.640  0 39  ASP A CB    1 ? 
ATOM   118  N  N     . ALA A 1  42  ? 19.837  -12.703 40.676  1.000 103.250 0 40  ALA A N     1 ? 
ATOM   119  C  CA    . ALA A 1  42  ? 19.860  -12.884 39.204  1.000 109.480 0 40  ALA A CA    1 ? 
ATOM   120  C  C     . ALA A 1  42  ? 18.525  -13.404 38.681  1.000 111.850 0 40  ALA A C     1 ? 
ATOM   121  O  O     . ALA A 1  42  ? 18.201  -13.114 37.521  1.000 98.250  0 40  ALA A O     1 ? 
ATOM   122  C  CB    . ALA A 1  42  ? 20.966  -13.829 38.831  1.000 109.170 0 40  ALA A CB    1 ? 
ATOM   123  N  N     . ALA A 1  43  ? 17.801  -14.156 39.497  1.000 113.950 0 41  ALA A N     1 ? 
ATOM   124  C  CA    . ALA A 1  43  ? 16.542  -14.764 39.027  1.000 116.740 0 41  ALA A CA    1 ? 
ATOM   125  C  C     . ALA A 1  43  ? 15.502  -13.676 38.775  1.000 121.810 0 41  ALA A C     1 ? 
ATOM   126  O  O     . ALA A 1  43  ? 14.546  -13.938 38.027  1.000 114.600 0 41  ALA A O     1 ? 
ATOM   127  C  CB    . ALA A 1  43  ? 16.055  -15.753 40.051  1.000 114.220 0 41  ALA A CB    1 ? 
ATOM   128  N  N     . ALA A 1  44  ? 15.681  -12.501 39.373  1.000 122.240 0 42  ALA A N     1 ? 
ATOM   129  C  CA    . ALA A 1  44  ? 14.625  -11.474 39.252  1.000 113.490 0 42  ALA A CA    1 ? 
ATOM   130  C  C     . ALA A 1  44  ? 15.203  -10.126 38.830  1.000 110.830 0 42  ALA A C     1 ? 
ATOM   131  O  O     . ALA A 1  44  ? 14.465  -9.138  38.871  1.000 103.370 0 42  ALA A O     1 ? 
ATOM   132  C  CB    . ALA A 1  44  ? 13.917  -11.373 40.567  1.000 111.800 0 42  ALA A CB    1 ? 
ATOM   133  N  N     . THR A 1  45  ? 16.463  -10.104 38.416  1.000 111.620 0 43  THR A N     1 ? 
ATOM   134  C  CA    . THR A 1  45  ? 17.055  -8.838  37.930  1.000 112.790 0 43  THR A CA    1 ? 
ATOM   135  C  C     . THR A 1  45  ? 16.647  -8.631  36.476  1.000 108.300 0 43  THR A C     1 ? 
ATOM   136  O  O     . THR A 1  45  ? 16.195  -9.606  35.871  1.000 118.120 0 43  THR A O     1 ? 
ATOM   137  C  CB    . THR A 1  45  ? 18.564  -8.814  38.164  1.000 108.930 0 43  THR A CB    1 ? 
ATOM   138  O  OG1   . THR A 1  45  ? 19.120  -9.987  37.571  1.000 118.340 0 43  THR A OG1   1 ? 
ATOM   139  C  CG2   . THR A 1  45  ? 18.916  -8.761  39.633  1.000 108.880 0 43  THR A CG2   1 ? 
ATOM   140  N  N     . THR A 1  46  ? 16.834  -7.428  35.943  1.000 111.620 0 44  THR A N     1 ? 
ATOM   141  C  CA    . THR A 1  46  ? 16.408  -7.061  34.603  1.000 114.050 0 44  THR A CA    1 ? 
ATOM   142  C  C     . THR A 1  46  ? 17.121  -5.760  34.235  1.000 112.020 0 44  THR A C     1 ? 
ATOM   143  O  O     . THR A 1  46  ? 17.219  -4.874  35.084  1.000 100.210 0 44  THR A O     1 ? 
ATOM   144  C  CB    . THR A 1  46  ? 14.873  -6.921  34.532  1.000 115.080 0 44  THR A CB    1 ? 
ATOM   145  O  OG1   . THR A 1  46  ? 14.437  -6.180  35.676  1.000 97.760  0 44  THR A OG1   1 ? 
ATOM   146  C  CG2   . THR A 1  46  ? 14.121  -8.240  34.484  1.000 111.320 0 44  THR A CG2   1 ? 
ATOM   147  N  N     . ALA A 1  47  ? 17.619  -5.655  32.989  1.000 112.630 0 45  ALA A N     1 ? 
ATOM   148  C  CA    . ALA A 1  47  ? 18.316  -4.458  32.529  1.000 120.720 0 45  ALA A CA    1 ? 
ATOM   149  C  C     . ALA A 1  47  ? 17.311  -3.370  32.125  1.000 140.110 0 45  ALA A C     1 ? 
ATOM   150  O  O     . ALA A 1  47  ? 16.292  -3.660  31.501  1.000 154.410 0 45  ALA A O     1 ? 
ATOM   151  C  CB    . ALA A 1  47  ? 19.256  -4.811  31.399  1.000 105.980 0 45  ALA A CB    1 ? 
ATOM   152  N  N     . PHE A 1  48  ? 17.592  -2.115  32.521  1.000 150.780 0 46  PHE A N     1 ? 
ATOM   153  C  CA    . PHE A 1  48  ? 16.834  -0.944  32.090  1.000 144.040 0 46  PHE A CA    1 ? 
ATOM   154  C  C     . PHE A 1  48  ? 17.709  -0.144  31.108  1.000 157.100 0 46  PHE A C     1 ? 
ATOM   155  O  O     . PHE A 1  48  ? 18.866  -0.506  30.873  1.000 149.060 0 46  PHE A O     1 ? 
ATOM   156  C  CB    . PHE A 1  48  ? 16.342  -0.157  33.318  1.000 138.550 0 46  PHE A CB    1 ? 
ATOM   157  N  N     . GLY A 1  49  ? 17.149  0.939   30.530  1.000 150.990 0 47  GLY A N     1 ? 
ATOM   158  C  CA    . GLY A 1  49  ? 17.690  1.595   29.341  1.000 137.130 0 47  GLY A CA    1 ? 
ATOM   159  C  C     . GLY A 1  49  ? 18.762  2.649   29.635  1.000 127.750 0 47  GLY A C     1 ? 
ATOM   160  O  O     . GLY A 1  49  ? 19.368  2.627   30.702  1.000 146.530 0 47  GLY A O     1 ? 
ATOM   161  N  N     . GLY A 1  50  ? 19.008  3.542   28.659  1.000 112.320 0 48  GLY A N     1 ? 
ATOM   162  C  CA    . GLY A 1  50  ? 19.980  4.627   28.764  1.000 102.360 0 48  GLY A CA    1 ? 
ATOM   163  C  C     . GLY A 1  50  ? 21.382  4.231   28.275  1.000 105.940 0 48  GLY A C     1 ? 
ATOM   164  O  O     . GLY A 1  50  ? 21.629  3.063   27.963  1.000 96.380  0 48  GLY A O     1 ? 
ATOM   165  N  N     . ARG A 1  51  ? 22.310  5.150   28.186  1.000 99.670  0 49  ARG A N     1 ? 
ATOM   166  C  CA    . ARG A 1  51  ? 23.668  4.889   27.624  1.000 102.670 0 49  ARG A CA    1 ? 
ATOM   167  C  C     . ARG A 1  51  ? 24.566  4.189   28.633  1.000 111.040 0 49  ARG A C     1 ? 
ATOM   168  O  O     . ARG A 1  51  ? 25.742  3.969   28.307  1.000 113.210 0 49  ARG A O     1 ? 
ATOM   169  C  CB    . ARG A 1  51  ? 24.326  6.236   27.339  1.000 96.100  0 49  ARG A CB    1 ? 
ATOM   170  C  CG    . ARG A 1  51  ? 24.160  7.237   28.472  1.000 89.820  0 49  ARG A CG    1 ? 
ATOM   171  C  CD    . ARG A 1  51  ? 25.152  8.381   28.414  1.000 89.320  0 49  ARG A CD    1 ? 
ATOM   172  N  NE    . ARG A 1  51  ? 24.544  9.654   28.773  1.000 91.120  0 49  ARG A NE    1 ? 
ATOM   173  C  CZ    . ARG A 1  51  ? 25.063  10.516  29.638  1.000 106.220 0 49  ARG A CZ    1 ? 
ATOM   174  N  NH1   . ARG A 1  51  ? 24.438  11.650  29.901  1.000 76.900  0 49  ARG A NH1   1 ? 
ATOM   175  N  NH2   . ARG A 1  51  ? 26.206  10.238  30.238  1.000 110.790 0 49  ARG A NH2   1 ? 
ATOM   176  N  N     . ASN A 1  52  ? 24.038  3.881   29.815  1.000 104.350 0 50  ASN A N     1 ? 
ATOM   177  C  CA    . ASN A 1  52  ? 24.777  3.247   30.898  1.000 80.110  0 50  ASN A CA    1 ? 
ATOM   178  C  C     . ASN A 1  52  ? 24.223  1.845   31.148  1.000 76.790  0 50  ASN A C     1 ? 
ATOM   179  O  O     . ASN A 1  52  ? 23.050  1.603   30.854  1.000 81.450  0 50  ASN A O     1 ? 
ATOM   180  C  CB    . ASN A 1  52  ? 24.614  4.087   32.164  1.000 69.410  0 50  ASN A CB    1 ? 
ATOM   181  C  CG    . ASN A 1  52  ? 25.135  5.501   31.993  1.000 72.710  0 50  ASN A CG    1 ? 
ATOM   182  O  OD1   . ASN A 1  52  ? 26.325  5.667   31.736  1.000 70.060  0 50  ASN A OD1   1 ? 
ATOM   183  N  ND2   . ASN A 1  52  ? 24.276  6.512   32.130  1.000 57.660  0 50  ASN A ND2   1 ? 
ATOM   184  N  N     . ASP A 1  53  ? 25.042  0.982   31.745  1.000 67.050  0 51  ASP A N     1 ? 
ATOM   185  C  CA    . ASP A 1  53  ? 24.550  -0.361  32.146  1.000 78.560  0 51  ASP A CA    1 ? 
ATOM   186  C  C     . ASP A 1  53  ? 23.799  -0.212  33.465  1.000 63.910  0 51  ASP A C     1 ? 
ATOM   187  O  O     . ASP A 1  53  ? 24.387  0.266   34.432  1.000 57.340  0 51  ASP A O     1 ? 
ATOM   188  C  CB    . ASP A 1  53  ? 25.675  -1.390  32.256  1.000 89.800  0 51  ASP A CB    1 ? 
ATOM   189  C  CG    . ASP A 1  53  ? 26.194  -1.880  30.919  1.000 99.550  0 51  ASP A CG    1 ? 
ATOM   190  O  OD1   . ASP A 1  53  ? 25.370  -2.069  30.007  1.000 95.190  0 51  ASP A OD1   1 ? 
ATOM   191  O  OD2   . ASP A 1  53  ? 27.419  -2.072  30.805  1.000 106.910 0 51  ASP A OD2   1 ? 
ATOM   192  N  N     . ASN A 1  54  ? 22.544  -0.623  33.481  1.000 59.500  0 52  ASN A N     1 ? 
ATOM   193  C  CA    . ASN A 1  54  ? 21.715  -0.437  34.686  1.000 64.890  0 52  ASN A CA    1 ? 
ATOM   194  C  C     . ASN A 1  54  ? 21.040  -1.757  35.053  1.000 68.750  0 52  ASN A C     1 ? 
ATOM   195  O  O     . ASN A 1  54  ? 20.740  -2.536  34.150  1.000 68.580  0 52  ASN A O     1 ? 
ATOM   196  C  CB    . ASN A 1  54  ? 20.697  0.678   34.469  1.000 72.450  0 52  ASN A CB    1 ? 
ATOM   197  C  CG    . ASN A 1  54  ? 21.323  1.973   33.995  1.000 80.370  0 52  ASN A CG    1 ? 
ATOM   198  O  OD1   . ASN A 1  54  ? 22.449  2.294   34.360  1.000 62.910  0 52  ASN A OD1   1 ? 
ATOM   199  N  ND2   . ASN A 1  54  ? 20.602  2.723   33.181  1.000 78.800  0 52  ASN A ND2   1 ? 
ATOM   200  N  N     . TRP A 1  55  ? 20.826  -1.982  36.344  1.000 65.350  0 53  TRP A N     1 ? 
ATOM   201  C  CA    . TRP A 1  55  ? 20.111  -3.190  36.797  1.000 66.680  0 53  TRP A CA    1 ? 
ATOM   202  C  C     . TRP A 1  55  ? 19.015  -2.774  37.760  1.000 65.510  0 53  TRP A C     1 ? 
ATOM   203  O  O     . TRP A 1  55  ? 19.240  -1.853  38.537  1.000 71.920  0 53  TRP A O     1 ? 
ATOM   204  C  CB    . TRP A 1  55  ? 21.053  -4.159  37.509  1.000 76.630  0 53  TRP A CB    1 ? 
ATOM   205  C  CG    . TRP A 1  55  ? 22.232  -4.677  36.747  1.000 78.710  0 53  TRP A CG    1 ? 
ATOM   206  C  CD1   . TRP A 1  55  ? 22.402  -5.940  36.262  1.000 85.080  0 53  TRP A CD1   1 ? 
ATOM   207  C  CD2   . TRP A 1  55  ? 23.448  -3.970  36.456  1.000 82.760  0 53  TRP A CD2   1 ? 
ATOM   208  N  NE1   . TRP A 1  55  ? 23.623  -6.056  35.657  1.000 87.000  0 53  TRP A NE1   1 ? 
ATOM   209  C  CE2   . TRP A 1  55  ? 24.287  -4.864  35.762  1.000 82.630  0 53  TRP A CE2   1 ? 
ATOM   210  C  CE3   . TRP A 1  55  ? 23.898  -2.669  36.696  1.000 88.890  0 53  TRP A CE3   1 ? 
ATOM   211  C  CZ2   . TRP A 1  55  ? 25.548  -4.495  35.305  1.000 84.940  0 53  TRP A CZ2   1 ? 
ATOM   212  C  CZ3   . TRP A 1  55  ? 25.144  -2.305  36.243  1.000 90.950  0 53  TRP A CZ3   1 ? 
ATOM   213  C  CH2   . TRP A 1  55  ? 25.956  -3.207  35.557  1.000 90.950  0 53  TRP A CH2   1 ? 
ATOM   214  N  N     . ALA A 1  56  ? 17.867  -3.429  37.696  1.000 70.850  0 54  ALA A N     1 ? 
ATOM   215  C  CA    . ALA A 1  56  ? 16.834  -3.180  38.678  1.000 73.280  0 54  ALA A CA    1 ? 
ATOM   216  C  C     . ALA A 1  56  ? 16.258  -4.511  39.125  1.000 76.620  0 54  ALA A C     1 ? 
ATOM   217  O  O     . ALA A 1  56  ? 16.242  -5.472  38.364  1.000 72.990  0 54  ALA A O     1 ? 
ATOM   218  C  CB    . ALA A 1  56  ? 15.775  -2.271  38.109  1.000 75.110  0 54  ALA A CB    1 ? 
ATOM   219  N  N     . GLY A 1  57  ? 15.783  -4.555  40.371  1.000 75.910  0 55  GLY A N     1 ? 
ATOM   220  C  CA    . GLY A 1  57  ? 15.043  -5.711  40.832  1.000 73.010  0 55  GLY A CA    1 ? 
ATOM   221  C  C     . GLY A 1  57  ? 15.331  -6.016  42.288  1.000 72.470  0 55  GLY A C     1 ? 
ATOM   222  O  O     . GLY A 1  57  ? 15.879  -5.173  42.996  1.000 61.060  0 55  GLY A O     1 ? 
ATOM   223  N  N     . PRO A 1  58  ? 14.939  -7.213  42.784  1.000 83.180  0 56  PRO A N     1 ? 
ATOM   224  C  CA    . PRO A 1  58  ? 15.077  -7.528  44.201  1.000 78.810  0 56  PRO A CA    1 ? 
ATOM   225  C  C     . PRO A 1  58  ? 16.498  -8.007  44.479  1.000 72.110  0 56  PRO A C     1 ? 
ATOM   226  O  O     . PRO A 1  58  ? 17.203  -8.554  43.625  1.000 73.400  0 56  PRO A O     1 ? 
ATOM   227  C  CB    . PRO A 1  58  ? 14.011  -8.604  44.431  1.000 83.210  0 56  PRO A CB    1 ? 
ATOM   228  C  CG    . PRO A 1  58  ? 13.998  -9.359  43.106  1.000 84.960  0 56  PRO A CG    1 ? 
ATOM   229  C  CD    . PRO A 1  58  ? 14.366  -8.340  42.034  1.000 81.530  0 56  PRO A CD    1 ? 
ATOM   230  N  N     . THR A 1  59  ? 16.923  -7.730  45.710  1.000 73.140  0 57  THR A N     1 ? 
ATOM   231  C  CA    . THR A 1  59  ? 18.243  -8.204  46.174  1.000 74.830  0 57  THR A CA    1 ? 
ATOM   232  C  C     . THR A 1  59  ? 17.986  -9.443  47.029  1.000 79.110  0 57  THR A C     1 ? 
ATOM   233  O  O     . THR A 1  59  ? 16.821  -9.711  47.328  1.000 81.150  0 57  THR A O     1 ? 
ATOM   234  C  CB    . THR A 1  59  ? 18.963  -7.119  46.978  1.000 58.880  0 57  THR A CB    1 ? 
ATOM   235  O  OG1   . THR A 1  59  ? 18.199  -6.869  48.156  1.000 64.330  0 57  THR A OG1   1 ? 
ATOM   236  C  CG2   . THR A 1  59  ? 19.155  -5.838  46.201  1.000 56.730  0 57  THR A CG2   1 ? 
ATOM   237  N  N     . THR A 1  60  ? 18.881  -10.202 47.430  1.000 82.310  0 58  THR A N     1 ? 
ATOM   238  C  CA    . THR A 1  60  ? 18.652  -11.429 48.235  1.000 75.110  0 58  THR A CA    1 ? 
ATOM   239  C  C     . THR A 1  60  ? 18.056  -11.077 49.594  1.000 68.750  0 58  THR A C     1 ? 
ATOM   240  O  O     . THR A 1  60  ? 17.552  -11.983 50.256  1.000 76.990  0 58  THR A O     1 ? 
ATOM   241  C  CB    . THR A 1  60  ? 19.971  -12.183 48.384  1.000 78.660  0 58  THR A CB    1 ? 
ATOM   242  O  OG1   . THR A 1  60  ? 20.983  -11.233 48.710  1.000 87.420  0 58  THR A OG1   1 ? 
ATOM   243  C  CG2   . THR A 1  60  ? 20.352  -12.928 47.125  1.000 76.530  0 58  THR A CG2   1 ? 
ATOM   244  N  N     . THR A 1  61  ? 18.215  -9.762  50.011  1.000 68.660  0 59  THR A N     1 ? 
ATOM   245  C  CA    . THR A 1  61  ? 17.572  -9.339  51.279  1.000 68.450  0 59  THR A CA    1 ? 
ATOM   246  C  C     . THR A 1  61  ? 16.130  -8.904  51.040  1.000 66.010  0 59  THR A C     1 ? 
ATOM   247  O  O     . THR A 1  61  ? 15.514  -8.418  51.995  1.000 70.040  0 59  THR A O     1 ? 
ATOM   248  C  CB    . THR A 1  61  ? 18.338  -8.179  51.913  1.000 59.620  0 59  THR A CB    1 ? 
ATOM   249  O  OG1   . THR A 1  61  ? 18.192  -7.052  51.052  1.000 66.990  0 59  THR A OG1   1 ? 
ATOM   250  C  CG2   . THR A 1  61  ? 19.801  -8.491  52.130  1.000 57.140  0 59  THR A CG2   1 ? 
ATOM   251  N  N     . GLY A 1  62  ? 15.611  -9.083  49.830  1.000 59.160  0 60  GLY A N     1 ? 
ATOM   252  C  CA    . GLY A 1  62  ? 14.268  -8.600  49.505  1.000 69.230  0 60  GLY A CA    1 ? 
ATOM   253  C  C     . GLY A 1  62  ? 14.106  -7.094  49.205  1.000 73.660  0 60  GLY A C     1 ? 
ATOM   254  O  O     . GLY A 1  62  ? 12.994  -6.683  48.862  1.000 73.750  0 60  GLY A O     1 ? 
ATOM   255  N  N     . GLU A 1  63  ? 15.043  -6.291  49.247  1.000 74.120  0 61  GLU A N     1 ? 
ATOM   256  C  CA    . GLU A 1  63  ? 14.919  -4.838  48.968  1.000 74.740  0 61  GLU A CA    1 ? 
ATOM   257  C  C     . GLU A 1  63  ? 14.959  -4.614  47.460  1.000 65.360  0 61  GLU A C     1 ? 
ATOM   258  O  O     . GLU A 1  63  ? 15.705  -5.322  46.783  1.000 67.900  0 61  GLU A O     1 ? 
ATOM   259  C  CB    . GLU A 1  63  ? 16.040  -4.070  49.665  1.000 71.470  0 61  GLU A CB    1 ? 
ATOM   260  C  CG    . GLU A 1  63  ? 15.607  -2.726  50.213  1.000 80.970  0 61  GLU A CG    1 ? 
ATOM   261  C  CD    . GLU A 1  63  ? 16.547  -2.148  51.255  1.000 87.480  0 61  GLU A CD    1 ? 
ATOM   262  O  OE1   . GLU A 1  63  ? 17.076  -2.929  52.061  1.000 86.670  0 61  GLU A OE1   1 ? 
ATOM   263  O  OE2   . GLU A 1  63  ? 16.748  -0.922  51.252  1.000 88.640  0 61  GLU A OE2   1 ? 
ATOM   264  N  N     . GLN A 1  64  ? 14.157  -3.675  46.970  1.000 64.690  0 62  GLN A N     1 ? 
ATOM   265  C  CA    . GLN A 1  64  ? 14.085  -3.380  45.517  1.000 67.150  0 62  GLN A CA    1 ? 
ATOM   266  C  C     . GLN A 1  64  ? 15.031  -2.217  45.235  1.000 57.620  0 62  GLN A C     1 ? 
ATOM   267  O  O     . GLN A 1  64  ? 14.885  -1.182  45.879  1.000 53.850  0 62  GLN A O     1 ? 
ATOM   268  C  CB    . GLN A 1  64  ? 12.628  -3.165  45.122  1.000 62.210  0 62  GLN A CB    1 ? 
ATOM   269  C  CG    . GLN A 1  64  ? 11.770  -4.405  45.307  1.000 70.450  0 62  GLN A CG    1 ? 
ATOM   270  C  CD    . GLN A 1  64  ? 11.294  -4.957  43.988  1.000 80.690  0 62  GLN A CD    1 ? 
ATOM   271  O  OE1   . GLN A 1  64  ? 12.051  -5.569  43.240  1.000 95.480  0 62  GLN A OE1   1 ? 
ATOM   272  N  NE2   . GLN A 1  64  ? 10.026  -4.736  43.688  1.000 77.320  0 62  GLN A NE2   1 ? 
ATOM   273  N  N     . VAL A 1  65  ? 15.943  -2.393  44.292  1.000 57.820  0 63  VAL A N     1 ? 
ATOM   274  C  CA    . VAL A 1  65  ? 17.003  -1.423  44.058  1.000 52.760  0 63  VAL A CA    1 ? 
ATOM   275  C  C     . VAL A 1  65  ? 17.086  -1.105  42.572  1.000 55.350  0 63  VAL A C     1 ? 
ATOM   276  O  O     . VAL A 1  65  ? 16.761  -1.944  41.714  1.000 46.110  0 63  VAL A O     1 ? 
ATOM   277  C  CB    . VAL A 1  65  ? 18.389  -1.904  44.523  1.000 57.610  0 63  VAL A CB    1 ? 
ATOM   278  C  CG1   . VAL A 1  65  ? 18.464  -2.060  46.029  1.000 59.130  0 63  VAL A CG1   1 ? 
ATOM   279  C  CG2   . VAL A 1  65  ? 18.823  -3.176  43.793  1.000 57.800  0 63  VAL A CG2   1 ? 
ATOM   280  N  N     . PHE A 1  66  ? 17.588  0.105   42.297  1.000 50.390  0 64  PHE A N     1 ? 
ATOM   281  C  CA    . PHE A 1  66  ? 17.971  0.486   40.949  1.000 48.230  0 64  PHE A CA    1 ? 
ATOM   282  C  C     . PHE A 1  66  ? 19.473  0.762   40.948  1.000 48.500  0 64  PHE A C     1 ? 
ATOM   283  O  O     . PHE A 1  66  ? 19.926  1.685   41.631  1.000 55.700  0 64  PHE A O     1 ? 
ATOM   284  C  CB    . PHE A 1  66  ? 17.178  1.723   40.497  1.000 47.280  0 64  PHE A CB    1 ? 
ATOM   285  C  CG    . PHE A 1  66  ? 17.578  2.169   39.123  1.000 48.960  0 64  PHE A CG    1 ? 
ATOM   286  C  CD1   . PHE A 1  66  ? 17.032  1.553   37.994  1.000 53.670  0 64  PHE A CD1   1 ? 
ATOM   287  C  CD2   . PHE A 1  66  ? 18.608  3.090   38.953  1.000 47.310  0 64  PHE A CD2   1 ? 
ATOM   288  C  CE1   . PHE A 1  66  ? 17.465  1.912   36.721  1.000 55.020  0 64  PHE A CE1   1 ? 
ATOM   289  C  CE2   . PHE A 1  66  ? 19.033  3.446   37.676  1.000 50.860  0 64  PHE A CE2   1 ? 
ATOM   290  C  CZ    . PHE A 1  66  ? 18.471  2.845   36.564  1.000 52.070  0 64  PHE A CZ    1 ? 
ATOM   291  N  N     . VAL A 1  67  ? 20.234  -0.007  40.165  1.000 47.420  0 65  VAL A N     1 ? 
ATOM   292  C  CA    . VAL A 1  67  ? 21.680  0.132   40.129  1.000 49.750  0 65  VAL A CA    1 ? 
ATOM   293  C  C     . VAL A 1  67  ? 22.130  0.709   38.794  1.000 49.760  0 65  VAL A C     1 ? 
ATOM   294  O  O     . VAL A 1  67  ? 21.823  0.180   37.733  1.000 56.410  0 65  VAL A O     1 ? 
ATOM   295  C  CB    . VAL A 1  67  ? 22.426  -1.193  40.395  1.000 45.560  0 65  VAL A CB    1 ? 
ATOM   296  C  CG1   . VAL A 1  67  ? 23.926  -0.996  40.275  1.000 50.190  0 65  VAL A CG1   1 ? 
ATOM   297  C  CG2   . VAL A 1  67  ? 22.107  -1.785  41.754  1.000 51.880  0 65  VAL A CG2   1 ? 
ATOM   298  N  N     . LYS A 1  68  ? 22.941  1.758   38.885  1.000 51.430  0 66  LYS A N     1 ? 
ATOM   299  C  CA    . LYS A 1  68  ? 23.501  2.395   37.679  1.000 50.580  0 66  LYS A CA    1 ? 
ATOM   300  C  C     . LYS A 1  68  ? 25.020  2.320   37.727  1.000 49.650  0 66  LYS A C     1 ? 
ATOM   301  O  O     . LYS A 1  68  ? 25.582  2.567   38.788  1.000 51.450  0 66  LYS A O     1 ? 
ATOM   302  C  CB    . LYS A 1  68  ? 23.074  3.858   37.600  1.000 56.390  0 66  LYS A CB    1 ? 
ATOM   303  C  CG    . LYS A 1  68  ? 23.915  4.731   36.682  1.000 69.340  0 66  LYS A CG    1 ? 
ATOM   304  C  CD    . LYS A 1  68  ? 23.410  6.150   36.589  1.000 67.340  0 66  LYS A CD    1 ? 
ATOM   305  C  CE    . LYS A 1  68  ? 22.214  6.290   35.676  1.000 53.560  0 66  LYS A CE    1 ? 
ATOM   306  N  NZ    . LYS A 1  68  ? 21.844  7.709   35.484  1.000 54.380  0 66  LYS A NZ    1 ? 
ATOM   307  N  N     . THR A 1  69  ? 25.643  1.986   36.603  1.000 55.370  0 67  THR A N     1 ? 
ATOM   308  C  CA    . THR A 1  69  ? 27.117  1.952   36.498  1.000 60.120  0 67  THR A CA    1 ? 
ATOM   309  C  C     . THR A 1  69  ? 27.542  2.935   35.416  1.000 65.640  0 67  THR A C     1 ? 
ATOM   310  O  O     . THR A 1  69  ? 26.939  2.922   34.344  1.000 59.580  0 67  THR A O     1 ? 
ATOM   311  C  CB    . THR A 1  69  ? 27.633  0.559   36.136  1.000 67.230  0 67  THR A CB    1 ? 
ATOM   312  O  OG1   . THR A 1  69  ? 26.903  0.089   35.003  1.000 64.700  0 67  THR A OG1   1 ? 
ATOM   313  C  CG2   . THR A 1  69  ? 27.514  -0.419  37.283  1.000 64.870  0 67  THR A CG2   1 ? 
ATOM   314  N  N     . VAL A 1  70  ? 28.543  3.753   35.711  1.000 69.180  0 68  VAL A N     1 ? 
ATOM   315  C  CA    . VAL A 1  70  ? 29.062  4.721   34.715  1.000 66.080  0 68  VAL A CA    1 ? 
ATOM   316  C  C     . VAL A 1  70  ? 30.552  4.451   34.545  1.000 75.130  0 68  VAL A C     1 ? 
ATOM   317  O  O     . VAL A 1  70  ? 31.231  4.280   35.556  1.000 75.910  0 68  VAL A O     1 ? 
ATOM   318  C  CB    . VAL A 1  70  ? 28.767  6.172   35.130  1.000 62.960  0 68  VAL A CB    1 ? 
ATOM   319  C  CG1   . VAL A 1  70  ? 29.209  7.159   34.065  1.000 69.820  0 68  VAL A CG1   1 ? 
ATOM   320  C  CG2   . VAL A 1  70  ? 27.300  6.372   35.465  1.000 58.880  0 68  VAL A CG2   1 ? 
ATOM   321  N  N     . THR A 1  71  ? 31.021  4.394   33.302  1.000 83.810  0 69  THR A N     1 ? 
ATOM   322  C  CA    . THR A 1  71  ? 32.422  4.159   33.003  1.000 83.590  0 69  THR A CA    1 ? 
ATOM   323  C  C     . THR A 1  71  ? 33.274  5.266   33.608  1.000 78.660  0 69  THR A C     1 ? 
ATOM   324  O  O     . THR A 1  71  ? 33.126  6.410   33.199  1.000 82.470  0 69  THR A O     1 ? 
ATOM   325  C  CB    . THR A 1  71  ? 32.616  4.093   31.488  1.000 81.990  0 69  THR A CB    1 ? 
ATOM   326  O  OG1   . THR A 1  71  ? 31.819  2.975   31.086  1.000 83.390  0 69  THR A OG1   1 ? 
ATOM   327  C  CG2   . THR A 1  71  ? 34.066  3.930   31.094  1.000 89.070  0 69  THR A CG2   1 ? 
ATOM   328  N  N     . PRO A 1  72  ? 34.147  4.970   34.607  1.000 86.220  0 70  PRO A N     1 ? 
ATOM   329  C  CA    . PRO A 1  72  ? 35.084  5.959   35.156  1.000 93.580  0 70  PRO A CA    1 ? 
ATOM   330  C  C     . PRO A 1  72  ? 36.019  6.602   34.131  1.000 90.150  0 70  PRO A C     1 ? 
ATOM   331  O  O     . PRO A 1  72  ? 36.262  6.051   33.061  1.000 93.760  0 70  PRO A O     1 ? 
ATOM   332  C  CB    . PRO A 1  72  ? 35.943  5.163   36.161  1.000 83.710  0 70  PRO A CB    1 ? 
ATOM   333  C  CG    . PRO A 1  72  ? 35.102  3.964   36.523  1.000 72.920  0 70  PRO A CG    1 ? 
ATOM   334  C  CD    . PRO A 1  72  ? 34.255  3.676   35.302  1.000 79.210  0 70  PRO A CD    1 ? 
ATOM   335  N  N     . LEU A 1  73  ? 36.521  7.791   34.479  1.000 104.650 0 71  LEU A N     1 ? 
ATOM   336  C  CA    . LEU A 1  73  ? 37.665  8.382   33.802  1.000 105.350 0 71  LEU A CA    1 ? 
ATOM   337  C  C     . LEU A 1  73  ? 38.838  7.400   33.922  1.000 100.860 0 71  LEU A C     1 ? 
ATOM   338  O  O     . LEU A 1  73  ? 39.035  6.813   34.991  1.000 95.980  0 71  LEU A O     1 ? 
ATOM   339  C  CB    . LEU A 1  73  ? 37.958  9.756   34.434  1.000 84.380  0 71  LEU A CB    1 ? 
ATOM   340  N  N     . PRO A 1  74  ? 39.550  7.170   32.803  1.000 93.350  0 72  PRO A N     1 ? 
ATOM   341  C  CA    . PRO A 1  74  ? 40.808  6.433   32.801  1.000 98.100  0 72  PRO A CA    1 ? 
ATOM   342  C  C     . PRO A 1  74  ? 41.805  7.094   33.767  1.000 106.340 0 72  PRO A C     1 ? 
ATOM   343  O  O     . PRO A 1  74  ? 41.850  6.667   34.957  1.000 93.950  0 72  PRO A O     1 ? 
ATOM   344  C  CB    . PRO A 1  74  ? 41.370  6.379   31.402  1.000 88.760  0 72  PRO A CB    1 ? 
ATOM   345  N  N     . GLY A 1  78  ? 37.944  9.801   38.946  1.000 86.440  0 76  GLY A N     1 ? 
ATOM   346  C  CA    . GLY A 1  78  ? 36.809  8.862   38.835  1.000 82.510  0 76  GLY A CA    1 ? 
ATOM   347  C  C     . GLY A 1  78  ? 35.772  9.304   37.797  1.000 87.030  0 76  GLY A C     1 ? 
ATOM   348  O  O     . GLY A 1  78  ? 36.000  9.228   36.587  1.000 82.910  0 76  GLY A O     1 ? 
ATOM   349  N  N     . CYS A 1  79  ? 34.631  9.805   38.283  1.000 80.050  0 77  CYS A N     1 ? 
ATOM   350  C  CA    . CYS A 1  79  ? 33.404  9.771   37.499  1.000 72.070  0 77  CYS A CA    1 ? 
ATOM   351  C  C     . CYS A 1  79  ? 32.566  11.050  37.657  1.000 61.340  0 77  CYS A C     1 ? 
ATOM   352  O  O     . CYS A 1  79  ? 31.703  11.137  38.549  1.000 59.000  0 77  CYS A O     1 ? 
ATOM   353  C  CB    . CYS A 1  79  ? 32.632  8.537   37.935  1.000 70.730  0 77  CYS A CB    1 ? 
ATOM   354  S  SG    . CYS A 1  79  ? 31.335  8.120   36.761  1.000 85.710  0 77  CYS A SG    1 ? 
ATOM   355  N  N     . PRO A 1  80  ? 32.805  12.105  36.831  1.000 52.450  0 78  PRO A N     1 ? 
ATOM   356  C  CA    . PRO A 1  80  ? 32.130  13.405  37.013  1.000 51.380  0 78  PRO A CA    1 ? 
ATOM   357  C  C     . PRO A 1  80  ? 30.593  13.348  36.953  1.000 51.460  0 78  PRO A C     1 ? 
ATOM   358  O  O     . PRO A 1  80  ? 29.920  14.120  37.630  1.000 48.390  0 78  PRO A O     1 ? 
ATOM   359  C  CB    . PRO A 1  80  ? 32.680  14.302  35.891  1.000 48.580  0 78  PRO A CB    1 ? 
ATOM   360  C  CG    . PRO A 1  80  ? 33.925  13.575  35.392  1.000 52.840  0 78  PRO A CG    1 ? 
ATOM   361  C  CD    . PRO A 1  80  ? 33.714  12.103  35.670  1.000 53.330  0 78  PRO A CD    1 ? 
ATOM   362  N  N     . GLU A 1  81  ? 30.062  12.327  36.287  1.000 50.560  0 79  GLU A N     1 ? 
ATOM   363  C  CA    . GLU A 1  81  ? 28.597  12.160  36.148  1.000 48.550  0 79  GLU A CA    1 ? 
ATOM   364  C  C     . GLU A 1  81  ? 27.978  11.685  37.463  1.000 49.210  0 79  GLU A C     1 ? 
ATOM   365  O  O     . GLU A 1  81  ? 26.853  12.074  37.756  1.000 43.330  0 79  GLU A O     1 ? 
ATOM   366  C  CB    . GLU A 1  81  ? 28.316  11.174  35.021  1.000 48.130  0 79  GLU A CB    1 ? 
ATOM   367  C  CG    . GLU A 1  81  ? 28.472  11.772  33.643  1.000 56.410  0 79  GLU A CG    1 ? 
ATOM   368  C  CD    . GLU A 1  81  ? 29.837  11.529  33.031  1.000 65.820  0 79  GLU A CD    1 ? 
ATOM   369  O  OE1   . GLU A 1  81  ? 30.567  10.671  33.553  1.000 74.260  0 79  GLU A OE1   1 ? 
ATOM   370  O  OE2   . GLU A 1  81  ? 30.165  12.203  32.043  1.000 70.540  0 79  GLU A OE2   1 ? 
ATOM   371  N  N     . LEU A 1  82  ? 28.612  10.904  38.230  1.000 47.080  0 80  LEU A N     1 ? 
ATOM   372  C  CA    . LEU A 1  82  ? 28.069  10.418  39.521  1.000 52.810  0 80  LEU A CA    1 ? 
ATOM   373  C  C     . LEU A 1  82  ? 28.259  11.510  40.568  1.000 44.040  0 80  LEU A C     1 ? 
ATOM   374  O  O     . LEU A 1  82  ? 27.387  11.661  41.412  1.000 43.540  0 80  LEU A O     1 ? 
ATOM   375  C  CB    . LEU A 1  82  ? 28.812  9.137   39.911  1.000 57.590  0 80  LEU A CB    1 ? 
ATOM   376  C  CG    . LEU A 1  82  ? 28.402  7.882   39.146  1.000 69.730  0 80  LEU A CG    1 ? 
ATOM   377  C  CD1   . LEU A 1  82  ? 28.671  6.635   39.971  1.000 87.160  0 80  LEU A CD1   1 ? 
ATOM   378  C  CD2   . LEU A 1  82  ? 26.938  7.949   38.748  1.000 66.450  0 80  LEU A CD2   1 ? 
ATOM   379  N  N     . ASP A 1  83  ? 29.424  12.238  40.474  1.000 47.140  0 81  ASP A N     1 ? 
ATOM   380  C  CA    . ASP A 1  83  ? 29.631  13.367  41.411  1.000 48.950  0 81  ASP A CA    1 ? 
ATOM   381  C  C     . ASP A 1  83  ? 28.513  14.377  41.190  1.000 45.880  0 81  ASP A C     1 ? 
ATOM   382  O  O     . ASP A 1  83  ? 28.018  14.922  42.167  1.000 47.370  0 81  ASP A O     1 ? 
ATOM   383  C  CB    . ASP A 1  83  ? 31.028  13.963  41.249  1.000 61.070  0 81  ASP A CB    1 ? 
ATOM   384  C  CG    . ASP A 1  83  ? 32.149  12.963  41.460  1.000 70.420  0 81  ASP A CG    1 ? 
ATOM   385  O  OD1   . ASP A 1  83  ? 32.018  12.119  42.360  1.000 75.240  0 81  ASP A OD1   1 ? 
ATOM   386  O  OD2   . ASP A 1  83  ? 33.145  13.041  40.724  1.000 80.410  0 81  ASP A OD2   1 ? 
ATOM   387  N  N     . ARG A 1  84  ? 28.073  14.624  40.043  1.000 50.200  0 82  ARG A N     1 ? 
ATOM   388  C  CA    . ARG A 1  84  ? 26.974  15.581  39.765  1.000 46.920  0 82  ARG A CA    1 ? 
ATOM   389  C  C     . ARG A 1  84  ? 25.651  14.960  40.219  1.000 47.770  0 82  ARG A C     1 ? 
ATOM   390  O  O     . ARG A 1  84  ? 24.825  15.691  40.773  1.000 36.560  0 82  ARG A O     1 ? 
ATOM   391  C  CB    . ARG A 1  84  ? 26.974  15.934  38.274  1.000 49.180  0 82  ARG A CB    1 ? 
ATOM   392  C  CG    . ARG A 1  84  ? 28.114  16.845  37.843  1.000 45.160  0 82  ARG A CG    1 ? 
ATOM   393  C  CD    . ARG A 1  84  ? 27.925  17.394  36.443  1.000 47.320  0 82  ARG A CD    1 ? 
ATOM   394  N  NE    . ARG A 1  84  ? 28.025  16.356  35.433  1.000 47.460  0 82  ARG A NE    1 ? 
ATOM   395  C  CZ    . ARG A 1  84  ? 29.032  16.223  34.581  1.000 48.550  0 82  ARG A CZ    1 ? 
ATOM   396  N  NH1   . ARG A 1  84  ? 29.026  15.238  33.702  1.000 49.180  0 82  ARG A NH1   1 ? 
ATOM   397  N  NH2   . ARG A 1  84  ? 30.040  17.072  34.610  1.000 49.100  0 82  ARG A NH2   1 ? 
ATOM   398  N  N     . SER A 1  85  ? 25.481  13.658  39.996  1.000 37.710  0 83  SER A N     1 ? 
ATOM   399  C  CA    . SER A 1  85  ? 24.249  12.953  40.424  1.000 38.990  0 83  SER A CA    1 ? 
ATOM   400  C  C     . SER A 1  85  ? 24.151  12.987  41.950  1.000 42.910  0 83  SER A C     1 ? 
ATOM   401  O  O     . SER A 1  85  ? 23.048  13.196  42.460  1.000 47.150  0 83  SER A O     1 ? 
ATOM   402  C  CB    . SER A 1  85  ? 24.230  11.549  39.889  1.000 40.270  0 83  SER A CB    1 ? 
ATOM   403  O  OG    . SER A 1  85  ? 24.427  11.528  38.488  1.000 44.770  0 83  SER A OG    1 ? 
ATOM   404  N  N     . LEU A 1  86  ? 25.278  12.819  42.635  1.000 45.040  0 84  LEU A N     1 ? 
ATOM   405  C  CA    . LEU A 1  86  ? 25.302  12.814  44.117  1.000 48.320  0 84  LEU A CA    1 ? 
ATOM   406  C  C     . LEU A 1  86  ? 25.077  14.234  44.630  1.000 46.600  0 84  LEU A C     1 ? 
ATOM   407  O  O     . LEU A 1  86  ? 24.355  14.382  45.617  1.000 50.940  0 84  LEU A O     1 ? 
ATOM   408  C  CB    . LEU A 1  86  ? 26.645  12.242  44.572  1.000 46.540  0 84  LEU A CB    1 ? 
ATOM   409  C  CG    . LEU A 1  86  ? 26.870  10.772  44.223  1.000 49.250  0 84  LEU A CG    1 ? 
ATOM   410  C  CD1   . LEU A 1  86  ? 28.262  10.318  44.627  1.000 53.580  0 84  LEU A CD1   1 ? 
ATOM   411  C  CD2   . LEU A 1  86  ? 25.811  9.890   44.859  1.000 44.670  0 84  LEU A CD2   1 ? 
ATOM   412  N  N     . SER A 1  87  ? 25.675  15.229  43.982  1.000 44.070  0 85  SER A N     1 ? 
ATOM   413  C  CA    . SER A 1  87  ? 25.415  16.616  44.349  1.000 43.630  0 85  SER A CA    1 ? 
ATOM   414  C  C     . SER A 1  87  ? 23.913  16.894  44.317  1.000 42.260  0 85  SER A C     1 ? 
ATOM   415  O  O     . SER A 1  87  ? 23.395  17.627  45.147  1.000 49.990  0 85  SER A O     1 ? 
ATOM   416  C  CB    . SER A 1  87  ? 26.227  17.598  43.489  1.000 50.070  0 85  SER A CB    1 ? 
ATOM   417  O  OG    . SER A 1  87  ? 25.631  17.831  42.190  1.000 54.450  0 85  SER A OG    1 ? 
ATOM   418  N  N     . PHE A 1  88  ? 23.162  16.271  43.402  1.000 46.130  0 86  PHE A N     1 ? 
ATOM   419  C  CA    . PHE A 1  88  ? 21.711  16.393  43.476  1.000 44.140  0 86  PHE A CA    1 ? 
ATOM   420  C  C     . PHE A 1  88  ? 21.149  15.692  44.716  1.000 45.800  0 86  PHE A C     1 ? 
ATOM   421  O  O     . PHE A 1  88  ? 20.164  16.169  45.293  1.000 47.030  0 86  PHE A O     1 ? 
ATOM   422  C  CB    . PHE A 1  88  ? 21.025  15.812  42.232  1.000 44.420  0 86  PHE A CB    1 ? 
ATOM   423  C  CG    . PHE A 1  88  ? 19.527  15.711  42.376  1.000 44.820  0 86  PHE A CG    1 ? 
ATOM   424  C  CD1   . PHE A 1  88  ? 18.738  16.865  42.376  1.000 49.630  0 86  PHE A CD1   1 ? 
ATOM   425  C  CD2   . PHE A 1  88  ? 18.914  14.493  42.630  1.000 48.440  0 86  PHE A CD2   1 ? 
ATOM   426  C  CE1   . PHE A 1  88  ? 17.364  16.787  42.577  1.000 50.470  0 86  PHE A CE1   1 ? 
ATOM   427  C  CE2   . PHE A 1  88  ? 17.544  14.415  42.836  1.000 48.730  0 86  PHE A CE2   1 ? 
ATOM   428  C  CZ    . PHE A 1  88  ? 16.775  15.565  42.815  1.000 54.800  0 86  PHE A CZ    1 ? 
ATOM   429  N  N     . GLU A 1  89  ? 21.635  14.468  45.017  1.000 47.830  0 87  GLU A N     1 ? 
ATOM   430  C  CA    . GLU A 1  89  ? 21.049  13.689  46.108  1.000 50.000  0 87  GLU A CA    1 ? 
ATOM   431  C  C     . GLU A 1  89  ? 21.281  14.416  47.439  1.000 44.950  0 87  GLU A C     1 ? 
ATOM   432  O  O     . GLU A 1  89  ? 20.390  14.488  48.280  1.000 45.330  0 87  GLU A O     1 ? 
ATOM   433  C  CB    . GLU A 1  89  ? 21.542  12.233  46.121  1.000 47.940  0 87  GLU A CB    1 ? 
ATOM   434  C  CG    . GLU A 1  89  ? 21.182  11.447  44.866  1.000 45.070  0 87  GLU A CG    1 ? 
ATOM   435  C  CD    . GLU A 1  89  ? 19.698  11.198  44.612  1.000 55.610  0 87  GLU A CD    1 ? 
ATOM   436  O  OE1   . GLU A 1  89  ? 18.926  11.274  45.591  1.000 54.640  0 87  GLU A OE1   1 ? 
ATOM   437  O  OE2   . GLU A 1  89  ? 19.290  10.927  43.411  1.000 58.900  0 87  GLU A OE2   1 ? 
ATOM   438  N  N     . ASP A 1  90  ? 22.417  15.075  47.584  1.000 42.880  0 88  ASP A N     1 ? 
ATOM   439  C  CA    . ASP A 1  90  ? 22.667  15.896  48.754  1.000 55.100  0 88  ASP A CA    1 ? 
ATOM   440  C  C     . ASP A 1  90  ? 21.687  17.054  48.920  1.000 63.080  0 88  ASP A C     1 ? 
ATOM   441  O  O     . ASP A 1  90  ? 21.298  17.337  50.057  1.000 69.680  0 88  ASP A O     1 ? 
ATOM   442  C  CB    . ASP A 1  90  ? 24.077  16.464  48.732  1.000 59.780  0 88  ASP A CB    1 ? 
ATOM   443  C  CG    . ASP A 1  90  ? 25.129  15.382  48.603  1.000 68.970  0 88  ASP A CG    1 ? 
ATOM   444  O  OD1   . ASP A 1  90  ? 24.770  14.183  48.825  1.000 66.360  0 88  ASP A OD1   1 ? 
ATOM   445  O  OD2   . ASP A 1  90  ? 26.296  15.749  48.248  1.000 84.310  0 88  ASP A OD2   1 ? 
ATOM   446  N  N     . LEU A 1  91  ? 21.350  17.766  47.823  1.000 67.520  0 89  LEU A N     1 ? 
ATOM   447  C  CA    . LEU A 1  91  ? 20.345  18.820  47.879  1.000 61.500  0 89  LEU A CA    1 ? 
ATOM   448  C  C     . LEU A 1  91  ? 18.983  18.228  48.180  1.000 51.800  0 89  LEU A C     1 ? 
ATOM   449  O  O     . LEU A 1  91  ? 18.239  18.788  48.962  1.000 61.490  0 89  LEU A O     1 ? 
ATOM   450  C  CB    . LEU A 1  91  ? 20.283  19.591  46.562  1.000 68.720  0 89  LEU A CB    1 ? 
ATOM   451  C  CG    . LEU A 1  91  ? 21.378  20.627  46.367  1.000 78.980  0 89  LEU A CG    1 ? 
ATOM   452  C  CD1   . LEU A 1  91  ? 21.099  21.427  45.106  1.000 83.750  0 89  LEU A CD1   1 ? 
ATOM   453  C  CD2   . LEU A 1  91  ? 21.496  21.548  47.579  1.000 78.930  0 89  LEU A CD2   1 ? 
ATOM   454  N  N     . ALA A 1  92  ? 18.660  17.102  47.555  1.000 54.970  0 90  ALA A N     1 ? 
ATOM   455  C  CA    . ALA A 1  92  ? 17.318  16.529  47.646  1.000 63.470  0 90  ALA A CA    1 ? 
ATOM   456  C  C     . ALA A 1  92  ? 17.013  15.922  49.024  1.000 68.040  0 90  ALA A C     1 ? 
ATOM   457  O  O     . ALA A 1  92  ? 15.852  15.772  49.408  1.000 65.500  0 90  ALA A O     1 ? 
ATOM   458  C  CB    . ALA A 1  92  ? 17.157  15.485  46.569  1.000 59.360  0 90  ALA A CB    1 ? 
ATOM   459  N  N     . ALA A 1  93  ? 18.032  15.574  49.792  1.000 77.310  0 91  ALA A N     1 ? 
ATOM   460  C  CA    . ALA A 1  93  ? 17.772  14.912  51.087  1.000 82.320  0 91  ALA A CA    1 ? 
ATOM   461  C  C     . ALA A 1  93  ? 17.239  15.950  52.069  1.000 82.040  0 91  ALA A C     1 ? 
ATOM   462  O  O     . ALA A 1  93  ? 16.486  15.572  52.964  1.000 69.180  0 91  ALA A O     1 ? 
ATOM   463  C  CB    . ALA A 1  93  ? 19.039  14.281  51.575  1.000 77.180  0 91  ALA A CB    1 ? 
ATOM   464  N  N     . ARG A 1  94  ? 17.611  17.210  51.870  1.000 86.010  0 92  ARG A N     1 ? 
ATOM   465  C  CA    . ARG A 1  94  ? 17.143  18.319  52.729  1.000 86.130  0 92  ARG A CA    1 ? 
ATOM   466  C  C     . ARG A 1  94  ? 15.849  18.911  52.170  1.000 89.770  0 92  ARG A C     1 ? 
ATOM   467  O  O     . ARG A 1  94  ? 15.759  20.144  52.108  1.000 83.350  0 92  ARG A O     1 ? 
ATOM   468  C  CB    . ARG A 1  94  ? 18.224  19.398  52.726  1.000 97.650  0 92  ARG A CB    1 ? 
ATOM   469  N  N     . LEU A 1  95  ? 14.891  18.070  51.781  1.000 82.910  0 93  LEU A N     1 ? 
ATOM   470  C  CA    . LEU A 1  95  ? 13.635  18.566  51.165  1.000 89.130  0 93  LEU A CA    1 ? 
ATOM   471  C  C     . LEU A 1  95  ? 12.436  17.901  51.829  1.000 96.690  0 93  LEU A C     1 ? 
ATOM   472  O  O     . LEU A 1  95  ? 12.521  16.703  52.123  1.000 89.400  0 93  LEU A O     1 ? 
ATOM   473  C  CB    . LEU A 1  95  ? 13.627  18.245  49.671  1.000 95.400  0 93  LEU A CB    1 ? 
ATOM   474  C  CG    . LEU A 1  95  ? 14.346  19.235  48.760  1.000 96.780  0 93  LEU A CG    1 ? 
ATOM   475  C  CD1   . LEU A 1  95  ? 14.128  18.866  47.302  1.000 77.950  0 93  LEU A CD1   1 ? 
ATOM   476  C  CD2   . LEU A 1  95  ? 13.876  20.653  49.030  1.000 100.120 0 93  LEU A CD2   1 ? 
ATOM   477  N  N     . THR A 1  96  ? 11.346  18.650  51.992  1.000 102.150 0 94  THR A N     1 ? 
ATOM   478  C  CA    . THR A 1  96  ? 10.124  18.130  52.650  1.000 96.710  0 94  THR A CA    1 ? 
ATOM   479  C  C     . THR A 1  96  ? 9.495   17.055  51.777  1.000 98.800  0 94  THR A C     1 ? 
ATOM   480  O  O     . THR A 1  96  ? 9.824   16.997  50.592  1.000 90.630  0 94  THR A O     1 ? 
ATOM   481  C  CB    . THR A 1  96  ? 9.134   19.268  52.898  1.000 104.980 0 94  THR A CB    1 ? 
ATOM   482  O  OG1   . THR A 1  96  ? 8.818   19.855  51.636  1.000 112.560 0 94  THR A OG1   1 ? 
ATOM   483  C  CG2   . THR A 1  96  ? 9.679   20.328  53.828  1.000 103.500 0 94  THR A CG2   1 ? 
ATOM   484  N  N     . PRO A 1  97  ? 8.618   16.193  52.318  1.000 103.200 0 95  PRO A N     1 ? 
ATOM   485  C  CA    . PRO A 1  97  ? 8.066   15.093  51.545  1.000 108.490 0 95  PRO A CA    1 ? 
ATOM   486  C  C     . PRO A 1  97  ? 6.912   15.612  50.685  1.000 108.290 0 95  PRO A C     1 ? 
ATOM   487  O  O     . PRO A 1  97  ? 6.385   14.865  49.891  1.000 94.490  0 95  PRO A O     1 ? 
ATOM   488  C  CB    . PRO A 1  97  ? 7.560   14.114  52.610  1.000 102.310 0 95  PRO A CB    1 ? 
ATOM   489  C  CG    . PRO A 1  97  ? 8.023   14.693  53.932  1.000 107.640 0 95  PRO A CG    1 ? 
ATOM   490  C  CD    . PRO A 1  97  ? 8.160   16.181  53.697  1.000 103.160 0 95  PRO A CD    1 ? 
ATOM   491  N  N     . ALA A 1  98  ? 6.606   16.898  50.827  1.000 103.420 0 96  ALA A N     1 ? 
ATOM   492  C  CA    . ALA A 1  98  ? 5.516   17.501  50.036  1.000 95.800  0 96  ALA A CA    1 ? 
ATOM   493  C  C     . ALA A 1  98  ? 6.082   18.148  48.775  1.000 88.390  0 96  ALA A C     1 ? 
ATOM   494  O  O     . ALA A 1  98  ? 5.285   18.587  47.941  1.000 75.550  0 96  ALA A O     1 ? 
ATOM   495  C  CB    . ALA A 1  98  ? 4.810   18.518  50.881  1.000 96.630  0 96  ALA A CB    1 ? 
ATOM   496  N  N     . SER A 1  99  ? 7.407   18.196  48.655  1.000 80.460  0 97  SER A N     1 ? 
ATOM   497  C  CA    . SER A 1  99  ? 8.039   18.843  47.481  1.000 79.760  0 97  SER A CA    1 ? 
ATOM   498  C  C     . SER A 1  99  ? 7.560   18.159  46.210  1.000 70.700  0 97  SER A C     1 ? 
ATOM   499  O  O     . SER A 1  99  ? 7.529   16.929  46.179  1.000 77.490  0 97  SER A O     1 ? 
ATOM   500  C  CB    . SER A 1  99  ? 9.524   18.814  47.573  1.000 75.500  0 97  SER A CB    1 ? 
ATOM   501  O  OG    . SER A 1  99  ? 10.109  19.396  46.422  1.000 79.400  0 97  SER A OG    1 ? 
ATOM   502  N  N     . PRO A 1  100 ? 7.158   18.915  45.175  1.000 73.890  0 98  PRO A N     1 ? 
ATOM   503  C  CA    . PRO A 1  100 ? 6.793   18.311  43.903  1.000 72.760  0 98  PRO A CA    1 ? 
ATOM   504  C  C     . PRO A 1  100 ? 8.053   17.651  43.344  1.000 59.310  0 98  PRO A C     1 ? 
ATOM   505  O  O     . PRO A 1  100 ? 7.931   16.865  42.449  1.000 64.910  0 98  PRO A O     1 ? 
ATOM   506  C  CB    . PRO A 1  100 ? 6.342   19.532  43.105  1.000 69.890  0 98  PRO A CB    1 ? 
ATOM   507  C  CG    . PRO A 1  100 ? 7.056   20.695  43.730  1.000 65.950  0 98  PRO A CG    1 ? 
ATOM   508  C  CD    . PRO A 1  100 ? 7.040   20.368  45.202  1.000 71.710  0 98  PRO A CD    1 ? 
ATOM   509  N  N     . LEU A 1  101 ? 9.214   18.001  43.888  1.000 61.580  0 99  LEU A N     1 ? 
ATOM   510  C  CA    . LEU A 1  101 ? 10.496  17.421  43.510  1.000 58.140  0 99  LEU A CA    1 ? 
ATOM   511  C  C     . LEU A 1  101 ? 10.948  16.375  44.531  1.000 60.160  0 99  LEU A C     1 ? 
ATOM   512  O  O     . LEU A 1  101 ? 11.225  16.728  45.681  1.000 68.270  0 99  LEU A O     1 ? 
ATOM   513  C  CB    . LEU A 1  101 ? 11.511  18.569  43.458  1.000 52.290  0 99  LEU A CB    1 ? 
ATOM   514  C  CG    . LEU A 1  101 ? 12.921  18.175  43.012  1.000 53.110  0 99  LEU A CG    1 ? 
ATOM   515  C  CD1   . LEU A 1  101 ? 12.948  17.785  41.540  1.000 49.190  0 99  LEU A CD1   1 ? 
ATOM   516  C  CD2   . LEU A 1  101 ? 13.897  19.306  43.283  1.000 49.160  0 99  LEU A CD2   1 ? 
ATOM   517  N  N     . ARG A 1  102 ? 11.095  15.123  44.069  1.000 59.370  0 100 ARG A N     1 ? 
ATOM   518  C  CA    . ARG A 1  102 ? 11.376  13.941  44.885  1.000 69.130  0 100 ARG A CA    1 ? 
ATOM   519  C  C     . ARG A 1  102 ? 12.548  13.125  44.299  1.000 59.720  0 100 ARG A C     1 ? 
ATOM   520  O  O     . ARG A 1  102 ? 12.656  12.936  43.086  1.000 55.710  0 100 ARG A O     1 ? 
ATOM   521  C  CB    . ARG A 1  102 ? 10.138  13.020  44.926  1.000 75.570  0 100 ARG A CB    1 ? 
ATOM   522  C  CG    . ARG A 1  102 ? 8.818   13.669  45.327  1.000 81.060  0 100 ARG A CG    1 ? 
ATOM   523  C  CD    . ARG A 1  102 ? 7.596   12.929  44.808  1.000 87.940  0 100 ARG A CD    1 ? 
ATOM   524  N  NE    . ARG A 1  102 ? 6.361   13.671  45.047  1.000 104.410 0 100 ARG A NE    1 ? 
ATOM   525  C  CZ    . ARG A 1  102 ? 5.654   14.329  44.120  1.000 116.170 0 100 ARG A CZ    1 ? 
ATOM   526  N  NH1   . ARG A 1  102 ? 5.694   13.967  42.846  1.000 84.880  0 100 ARG A NH1   1 ? 
ATOM   527  N  NH2   . ARG A 1  102 ? 4.874   15.339  44.481  1.000 113.600 0 100 ARG A NH2   1 ? 
ATOM   528  N  N     . SER A 1  103 ? 13.393  12.564  45.175  1.000 60.640  0 101 SER A N     1 ? 
ATOM   529  C  CA    . SER A 1  103 ? 14.336  11.514  44.794  1.000 63.090  0 101 SER A CA    1 ? 
ATOM   530  C  C     . SER A 1  103 ? 13.690  10.175  45.119  1.000 59.080  0 101 SER A C     1 ? 
ATOM   531  O  O     . SER A 1  103 ? 13.014  10.044  46.134  1.000 66.070  0 101 SER A O     1 ? 
ATOM   532  C  CB    . SER A 1  103 ? 15.720  11.646  45.496  1.000 66.080  0 101 SER A CB    1 ? 
ATOM   533  O  OG    . SER A 1  103 ? 16.569  10.501  45.284  1.000 54.540  0 101 SER A OG    1 ? 
ATOM   534  N  N     . PRO A 1  104 ? 13.884  9.128   44.294  1.000 56.600  0 102 PRO A N     1 ? 
ATOM   535  C  CA    . PRO A 1  104 ? 13.673  7.753   44.760  1.000 55.300  0 102 PRO A CA    1 ? 
ATOM   536  C  C     . PRO A 1  104 ? 14.325  7.369   46.109  1.000 63.990  0 102 PRO A C     1 ? 
ATOM   537  O  O     . PRO A 1  104 ? 13.771  6.597   46.913  1.000 57.200  0 102 PRO A O     1 ? 
ATOM   538  C  CB    . PRO A 1  104 ? 14.309  6.991   43.613  1.000 51.030  0 102 PRO A CB    1 ? 
ATOM   539  C  CG    . PRO A 1  104 ? 14.000  7.825   42.393  1.000 51.280  0 102 PRO A CG    1 ? 
ATOM   540  C  CD    . PRO A 1  104 ? 14.227  9.233   42.867  1.000 58.620  0 102 PRO A CD    1 ? 
ATOM   541  N  N     . GLY A 1  105 ? 15.499  7.950   46.371  1.000 56.870  0 103 GLY A N     1 ? 
ATOM   542  C  CA    . GLY A 1  105 ? 16.252  7.678   47.575  1.000 48.810  0 103 GLY A CA    1 ? 
ATOM   543  C  C     . GLY A 1  105 ? 17.560  6.969   47.232  1.000 42.830  0 103 GLY A C     1 ? 
ATOM   544  O  O     . GLY A 1  105 ? 17.531  5.870   46.685  1.000 45.500  0 103 GLY A O     1 ? 
ATOM   545  N  N     . LEU A 1  106 ? 18.678  7.649   47.517  1.000 42.990  0 104 LEU A N     1 ? 
ATOM   546  C  CA    . LEU A 1  106 ? 20.023  7.139   47.331  1.000 44.200  0 104 LEU A CA    1 ? 
ATOM   547  C  C     . LEU A 1  106 ? 20.375  6.220   48.486  1.000 48.170  0 104 LEU A C     1 ? 
ATOM   548  O  O     . LEU A 1  106 ? 20.227  6.630   49.630  1.000 47.290  0 104 LEU A O     1 ? 
ATOM   549  C  CB    . LEU A 1  106 ? 21.005  8.307   47.347  1.000 44.630  0 104 LEU A CB    1 ? 
ATOM   550  C  CG    . LEU A 1  106 ? 22.471  7.900   47.267  1.000 45.270  0 104 LEU A CG    1 ? 
ATOM   551  C  CD1   . LEU A 1  106 ? 22.739  7.337   45.885  1.000 43.350  0 104 LEU A CD1   1 ? 
ATOM   552  C  CD2   . LEU A 1  106 ? 23.395  9.073   47.599  1.000 43.120  0 104 LEU A CD2   1 ? 
ATOM   553  N  N     . LEU A 1  107 ? 20.838  5.006   48.152  1.000 49.050  0 105 LEU A N     1 ? 
ATOM   554  C  CA    . LEU A 1  107 ? 21.117  3.963   49.120  1.000 46.650  0 105 LEU A CA    1 ? 
ATOM   555  C  C     . LEU A 1  107 ? 22.624  3.887   49.337  1.000 46.950  0 105 LEU A C     1 ? 
ATOM   556  O  O     . LEU A 1  107 ? 23.058  3.617   50.441  1.000 51.870  0 105 LEU A O     1 ? 
ATOM   557  C  CB    . LEU A 1  107 ? 20.568  2.628   48.622  1.000 45.090  0 105 LEU A CB    1 ? 
ATOM   558  C  CG    . LEU A 1  107 ? 19.053  2.497   48.514  1.000 43.580  0 105 LEU A CG    1 ? 
ATOM   559  C  CD1   . LEU A 1  107 ? 18.694  1.076   48.183  1.000 47.790  0 105 LEU A CD1   1 ? 
ATOM   560  C  CD2   . LEU A 1  107 ? 18.325  2.928   49.780  1.000 52.160  0 105 LEU A CD2   1 ? 
ATOM   561  N  N     . GLY A 1  108 ? 23.416  4.132   48.287  1.000 44.930  0 106 GLY A N     1 ? 
ATOM   562  C  CA    . GLY A 1  108 ? 24.850  4.257   48.456  1.000 37.050  0 106 GLY A CA    1 ? 
ATOM   563  C  C     . GLY A 1  108 ? 25.509  4.500   47.118  1.000 40.280  0 106 GLY A C     1 ? 
ATOM   564  O  O     . GLY A 1  108 ? 24.851  4.503   46.082  1.000 42.720  0 106 GLY A O     1 ? 
ATOM   565  N  N     . ALA A 1  109 ? 26.821  4.646   47.145  1.000 39.650  0 107 ALA A N     1 ? 
ATOM   566  C  CA    . ALA A 1  109 ? 27.549  4.885   45.922  1.000 50.280  0 107 ALA A CA    1 ? 
ATOM   567  C  C     . ALA A 1  109 ? 29.027  4.546   46.093  1.000 52.000  0 107 ALA A C     1 ? 
ATOM   568  O  O     . ALA A 1  109 ? 29.587  4.665   47.169  1.000 53.830  0 107 ALA A O     1 ? 
ATOM   569  C  CB    . ALA A 1  109 ? 27.331  6.325   45.501  1.000 57.010  0 107 ALA A CB    1 ? 
ATOM   570  N  N     . ASP A 1  110 ? 29.667  4.135   44.994  1.000 60.590  0 108 ASP A N     1 ? 
ATOM   571  C  CA    . ASP A 1  110 ? 31.109  3.993   44.950  1.000 58.080  0 108 ASP A CA    1 ? 
ATOM   572  C  C     . ASP A 1  110 ? 31.600  4.743   43.724  1.000 58.660  0 108 ASP A C     1 ? 
ATOM   573  O  O     . ASP A 1  110 ? 31.650  4.135   42.655  1.000 50.920  0 108 ASP A O     1 ? 
ATOM   574  C  CB    . ASP A 1  110 ? 31.482  2.513   44.882  1.000 69.080  0 108 ASP A CB    1 ? 
ATOM   575  C  CG    . ASP A 1  110 ? 32.975  2.254   44.879  1.000 69.780  0 108 ASP A CG    1 ? 
ATOM   576  O  OD1   . ASP A 1  110 ? 33.762  3.229   44.735  1.000 67.640  0 108 ASP A OD1   1 ? 
ATOM   577  O  OD2   . ASP A 1  110 ? 33.326  1.074   45.024  1.000 66.170  0 108 ASP A OD2   1 ? 
ATOM   578  N  N     . PRO A 1  111 ? 31.903  6.065   43.831  1.000 67.760  0 109 PRO A N     1 ? 
ATOM   579  C  CA    . PRO A 1  111 ? 32.216  6.906   42.664  1.000 75.650  0 109 PRO A CA    1 ? 
ATOM   580  C  C     . PRO A 1  111 ? 33.485  6.514   41.901  1.000 71.890  0 109 PRO A C     1 ? 
ATOM   581  O  O     . PRO A 1  111 ? 33.536  6.658   40.682  1.000 91.950  0 109 PRO A O     1 ? 
ATOM   582  C  CB    . PRO A 1  111 ? 32.358  8.317   43.255  1.000 78.710  0 109 PRO A CB    1 ? 
ATOM   583  C  CG    . PRO A 1  111 ? 31.594  8.229   44.565  1.000 81.660  0 109 PRO A CG    1 ? 
ATOM   584  C  CD    . PRO A 1  111 ? 31.912  6.841   45.080  1.000 73.840  0 109 PRO A CD    1 ? 
ATOM   585  N  N     . ALA A 1  112 ? 34.475  5.976   42.622  1.000 70.630  0 110 ALA A N     1 ? 
ATOM   586  C  CA    . ALA A 1  112 ? 35.680  5.397   42.043  1.000 73.340  0 110 ALA A CA    1 ? 
ATOM   587  C  C     . ALA A 1  112 ? 35.364  4.285   41.036  1.000 74.150  0 110 ALA A C     1 ? 
ATOM   588  O  O     . ALA A 1  112 ? 35.964  4.235   39.960  1.000 80.030  0 110 ALA A O     1 ? 
ATOM   589  C  CB    . ALA A 1  112 ? 36.541  4.851   43.157  1.000 79.630  0 110 ALA A CB    1 ? 
ATOM   590  N  N     . ALA A 1  113 ? 34.445  3.382   41.402  1.000 61.800  0 111 ALA A N     1 ? 
ATOM   591  C  CA    . ALA A 1  113 ? 34.128  2.207   40.599  1.000 65.930  0 111 ALA A CA    1 ? 
ATOM   592  C  C     . ALA A 1  113 ? 32.980  2.475   39.623  1.000 65.120  0 111 ALA A C     1 ? 
ATOM   593  O  O     . ALA A 1  113 ? 32.608  1.598   38.843  1.000 65.720  0 111 ALA A O     1 ? 
ATOM   594  C  CB    . ALA A 1  113 ? 33.776  1.056   41.508  1.000 60.310  0 111 ALA A CB    1 ? 
ATOM   595  N  N     . GLY A 1  114 ? 32.387  3.664   39.712  1.000 56.830  0 112 GLY A N     1 ? 
ATOM   596  C  CA    . GLY A 1  114 ? 31.290  4.047   38.808  1.000 50.030  0 112 GLY A CA    1 ? 
ATOM   597  C  C     . GLY A 1  114 ? 29.965  3.428   39.174  1.000 49.300  0 112 GLY A C     1 ? 
ATOM   598  O  O     . GLY A 1  114 ? 29.220  3.091   38.262  1.000 56.550  0 112 GLY A O     1 ? 
ATOM   599  N  N     . VAL A 1  115 ? 29.660  3.310   40.458  1.000 47.660  0 113 VAL A N     1 ? 
ATOM   600  C  CA    . VAL A 1  115 ? 28.413  2.586   40.824  1.000 41.700  0 113 VAL A CA    1 ? 
ATOM   601  C  C     . VAL A 1  115 ? 27.538  3.403   41.759  1.000 42.970  0 113 VAL A C     1 ? 
ATOM   602  O  O     . VAL A 1  115 ? 28.056  3.953   42.721  1.000 43.540  0 113 VAL A O     1 ? 
ATOM   603  C  CB    . VAL A 1  115 ? 28.686  1.192   41.421  1.000 51.190  0 113 VAL A CB    1 ? 
ATOM   604  C  CG1   . VAL A 1  115 ? 27.398  0.461   41.756  1.000 48.710  0 113 VAL A CG1   1 ? 
ATOM   605  C  CG2   . VAL A 1  115 ? 29.565  0.345   40.518  1.000 50.550  0 113 VAL A CG2   1 ? 
ATOM   606  N  N     . MET A 1  116 ? 26.249  3.456   41.454  1.000 44.760  0 114 MET A N     1 ? 
ATOM   607  C  CA    . MET A 1  116 ? 25.283  4.098   42.323  1.000 51.090  0 114 MET A CA    1 ? 
ATOM   608  C  C     . MET A 1  116 ? 24.131  3.139   42.528  1.000 47.260  0 114 MET A C     1 ? 
ATOM   609  O  O     . MET A 1  116 ? 23.772  2.428   41.612  1.000 47.330  0 114 MET A O     1 ? 
ATOM   610  C  CB    . MET A 1  116 ? 24.668  5.365   41.737  1.000 54.930  0 114 MET A CB    1 ? 
ATOM   611  C  CG    . MET A 1  116 ? 25.467  6.602   41.952  1.000 68.560  0 114 MET A CG    1 ? 
ATOM   612  S  SD    . MET A 1  116 ? 24.478  8.130   41.731  1.000 65.600  0 114 MET A SD    1 ? 
ATOM   613  C  CE    . MET A 1  116 ? 23.654  7.787   40.170  1.000 77.860  0 114 MET A CE    1 ? 
ATOM   614  N  N     . VAL A 1  117 ? 23.498  3.237   43.694  1.000 43.810  0 115 VAL A N     1 ? 
ATOM   615  C  CA    . VAL A 1  117 ? 22.343  2.417   44.013  1.000 46.830  0 115 VAL A CA    1 ? 
ATOM   616  C  C     . VAL A 1  117 ? 21.276  3.319   44.609  1.000 40.200  0 115 VAL A C     1 ? 
ATOM   617  O  O     . VAL A 1  117 ? 21.574  4.058   45.535  1.000 42.380  0 115 VAL A O     1 ? 
ATOM   618  C  CB    . VAL A 1  117 ? 22.687  1.294   45.015  1.000 47.320  0 115 VAL A CB    1 ? 
ATOM   619  C  CG1   . VAL A 1  117 ? 21.514  0.359   45.168  1.000 49.490  0 115 VAL A CG1   1 ? 
ATOM   620  C  CG2   . VAL A 1  117 ? 23.952  0.538   44.633  1.000 46.010  0 115 VAL A CG2   1 ? 
ATOM   621  N  N     . HIS A 1  118 ? 20.044  3.169   44.109  1.000 46.100  0 116 HIS A N     1 ? 
ATOM   622  C  CA    . HIS A 1  118 ? 18.881  3.904   44.562  1.000 45.130  0 116 HIS A CA    1 ? 
ATOM   623  C  C     . HIS A 1  118 ? 17.774  2.907   44.866  1.000 44.960  0 116 HIS A C     1 ? 
ATOM   624  O  O     . HIS A 1  118 ? 17.769  1.819   44.307  1.000 48.420  0 116 HIS A O     1 ? 
ATOM   625  C  CB    . HIS A 1  118 ? 18.349  4.884   43.477  1.000 45.800  0 116 HIS A CB    1 ? 
ATOM   626  C  CG    . HIS A 1  118 ? 19.142  6.130   43.285  1.000 39.570  0 116 HIS A CG    1 ? 
ATOM   627  N  ND1   . HIS A 1  118 ? 20.355  6.139   42.609  1.000 39.590  0 116 HIS A ND1   1 ? 
ATOM   628  C  CD2   . HIS A 1  118 ? 18.877  7.415   43.670  1.000 44.720  0 116 HIS A CD2   1 ? 
ATOM   629  C  CE1   . HIS A 1  118 ? 20.818  7.396   42.587  1.000 46.990  0 116 HIS A CE1   1 ? 
ATOM   630  N  NE2   . HIS A 1  118 ? 19.944  8.205   43.281  1.000 42.910  0 116 HIS A NE2   1 ? 
ATOM   631  N  N     . ARG A 1  119 ? 16.813  3.373   45.669  1.000 45.150  0 117 ARG A N     1 ? 
ATOM   632  C  CA    A ARG A 1  119 ? 15.526  2.717   45.879  0.500 55.140  0 117 ARG A CA    1 ? 
ATOM   633  C  CA    B ARG A 1  119 ? 15.556  2.674   45.872  0.500 51.200  0 117 ARG A CA    1 ? 
ATOM   634  C  C     . ARG A 1  119 ? 14.858  2.563   44.510  1.000 49.650  0 117 ARG A C     1 ? 
ATOM   635  O  O     . ARG A 1  119 ? 14.892  3.485   43.697  1.000 51.770  0 117 ARG A O     1 ? 
ATOM   636  C  CB    A ARG A 1  119 ? 14.721  3.559   46.894  0.500 54.340  0 117 ARG A CB    1 ? 
ATOM   637  C  CB    B ARG A 1  119 ? 14.792  3.419   46.980  0.500 45.170  0 117 ARG A CB    1 ? 
ATOM   638  C  CG    A ARG A 1  119 ? 13.333  3.055   47.279  0.500 58.080  0 117 ARG A CG    1 ? 
ATOM   639  C  CG    B ARG A 1  119 ? 13.669  2.639   47.637  0.500 44.150  0 117 ARG A CG    1 ? 
ATOM   640  C  CD    A ARG A 1  119 ? 12.527  4.004   48.178  0.500 58.120  0 117 ARG A CD    1 ? 
ATOM   641  C  CD    B ARG A 1  119 ? 13.522  2.989   49.102  0.500 40.270  0 117 ARG A CD    1 ? 
ATOM   642  N  NE    A ARG A 1  119 ? 11.720  5.034   47.501  0.500 55.570  0 117 ARG A NE    1 ? 
ATOM   643  N  NE    B ARG A 1  119 ? 14.342  2.125   49.947  0.500 39.230  0 117 ARG A NE    1 ? 
ATOM   644  C  CZ    A ARG A 1  119 ? 10.658  4.789   46.728  0.500 56.150  0 117 ARG A CZ    1 ? 
ATOM   645  C  CZ    B ARG A 1  119 ? 14.513  2.312   51.253  0.500 38.000  0 117 ARG A CZ    1 ? 
ATOM   646  N  NH1   A ARG A 1  119 ? 10.351  3.555   46.380  0.500 55.990  0 117 ARG A NH1   1 ? 
ATOM   647  N  NH1   B ARG A 1  119 ? 13.923  3.347   51.838  0.500 32.040  0 117 ARG A NH1   1 ? 
ATOM   648  N  NH2   A ARG A 1  119 ? 9.908   5.777   46.278  0.500 50.630  0 117 ARG A NH2   1 ? 
ATOM   649  N  NH2   B ARG A 1  119 ? 15.321  1.511   51.944  0.500 33.970  0 117 ARG A NH2   1 ? 
ATOM   650  N  N     . LEU A 1  120 ? 14.324  1.374   44.216  1.000 51.230  0 118 LEU A N     1 ? 
ATOM   651  C  CA    . LEU A 1  120 ? 13.484  1.164   43.052  1.000 51.660  0 118 LEU A CA    1 ? 
ATOM   652  C  C     . LEU A 1  120 ? 12.129  1.814   43.295  1.000 53.310  0 118 LEU A C     1 ? 
ATOM   653  O  O     . LEU A 1  120 ? 11.635  1.801   44.425  1.000 66.480  0 118 LEU A O     1 ? 
ATOM   654  C  CB    . LEU A 1  120 ? 13.324  -0.329  42.764  1.000 57.900  0 118 LEU A CB    1 ? 
ATOM   655  C  CG    . LEU A 1  120 ? 12.602  -0.664  41.449  1.000 60.630  0 118 LEU A CG    1 ? 
ATOM   656  C  CD1   . LEU A 1  120 ? 13.275  -0.015  40.255  1.000 52.000  0 118 LEU A CD1   1 ? 
ATOM   657  C  CD2   . LEU A 1  120 ? 12.554  -2.166  41.217  1.000 61.230  0 118 LEU A CD2   1 ? 
ATOM   658  N  N     . VAL A 1  121 ? 11.584  2.479   42.258  1.000 66.440  0 119 VAL A N     1 ? 
ATOM   659  C  CA    . VAL A 1  121 ? 10.191  2.926   42.267  1.000 63.530  0 119 VAL A CA    1 ? 
ATOM   660  C  C     . VAL A 1  121 ? 9.354   1.771   41.729  1.000 68.230  0 119 VAL A C     1 ? 
ATOM   661  O  O     . VAL A 1  121 ? 9.554   1.358   40.590  1.000 68.180  0 119 VAL A O     1 ? 
ATOM   662  C  CB    . VAL A 1  121 ? 9.957   4.232   41.480  1.000 58.860  0 119 VAL A CB    1 ? 
ATOM   663  C  CG1   . VAL A 1  121 ? 8.483   4.548   41.330  1.000 63.390  0 119 VAL A CG1   1 ? 
ATOM   664  C  CG2   . VAL A 1  121 ? 10.662  5.411   42.129  1.000 50.670  0 119 VAL A CG2   1 ? 
ATOM   665  N  N     . PRO A 1  122 ? 8.453   1.171   42.554  1.000 81.300  0 120 PRO A N     1 ? 
ATOM   666  C  CA    . PRO A 1  122 ? 7.694   -0.019  42.147  1.000 81.310  0 120 PRO A CA    1 ? 
ATOM   667  C  C     . PRO A 1  122 ? 6.736   0.273   40.987  1.000 72.030  0 120 PRO A C     1 ? 
ATOM   668  O  O     . PRO A 1  122 ? 5.950   1.228   41.085  1.000 61.380  0 120 PRO A O     1 ? 
ATOM   669  C  CB    . PRO A 1  122 ? 6.877   -0.394  43.402  1.000 83.670  0 120 PRO A CB    1 ? 
ATOM   670  C  CG    . PRO A 1  122 ? 6.756   0.910   44.177  1.000 91.980  0 120 PRO A CG    1 ? 
ATOM   671  C  CD    . PRO A 1  122 ? 8.036   1.672   43.879  1.000 87.450  0 120 PRO A CD    1 ? 
ATOM   672  N  N     . GLY A 1  123 ? 6.826   -0.551  39.916  1.000 78.560  0 121 GLY A N     1 ? 
ATOM   673  C  CA    . GLY A 1  123 ? 5.956   -0.480  38.740  1.000 76.390  0 121 GLY A CA    1 ? 
ATOM   674  C  C     . GLY A 1  123 ? 6.122   0.838   37.984  1.000 75.340  0 121 GLY A C     1 ? 
ATOM   675  O  O     . GLY A 1  123 ? 5.147   1.488   37.622  1.000 75.960  0 121 GLY A O     1 ? 
ATOM   676  N  N     . ALA A 1  124 ? 7.393   1.223   37.796  1.000 78.300  0 122 ALA A N     1 ? 
ATOM   677  C  CA    . ALA A 1  124 ? 7.787   2.501   37.235  1.000 68.900  0 122 ALA A CA    1 ? 
ATOM   678  C  C     . ALA A 1  124 ? 7.332   2.539   35.789  1.000 57.850  0 122 ALA A C     1 ? 
ATOM   679  O  O     . ALA A 1  124 ? 7.607   1.583   35.078  1.000 56.120  0 122 ALA A O     1 ? 
ATOM   680  C  CB    . ALA A 1  124 ? 9.287   2.629   37.324  1.000 75.150  0 122 ALA A CB    1 ? 
ATOM   681  N  N     . ARG A 1  125 ? 6.623   3.609   35.398  1.000 57.080  0 123 ARG A N     1 ? 
ATOM   682  C  CA    . ARG A 1  125 ? 6.368   3.895   33.989  1.000 60.900  0 123 ARG A CA    1 ? 
ATOM   683  C  C     . ARG A 1  125 ? 7.090   5.209   33.612  1.000 58.270  0 123 ARG A C     1 ? 
ATOM   684  O  O     . ARG A 1  125 ? 7.004   6.230   34.318  1.000 50.420  0 123 ARG A O     1 ? 
ATOM   685  C  CB    . ARG A 1  125 ? 4.843   3.843   33.776  1.000 67.250  0 123 ARG A CB    1 ? 
ATOM   686  C  CG    . ARG A 1  125 ? 4.413   3.511   32.351  1.000 90.530  0 123 ARG A CG    1 ? 
ATOM   687  C  CD    . ARG A 1  125 ? 2.913   3.367   32.114  1.000 100.220 0 123 ARG A CD    1 ? 
ATOM   688  N  NE    . ARG A 1  125 ? 2.419   2.010   32.345  1.000 116.270 0 123 ARG A NE    1 ? 
ATOM   689  C  CZ    . ARG A 1  125 ? 1.818   1.250   31.429  1.000 125.070 0 123 ARG A CZ    1 ? 
ATOM   690  N  NH1   . ARG A 1  125 ? 1.198   0.134   31.782  1.000 106.620 0 123 ARG A NH1   1 ? 
ATOM   691  N  NH2   . ARG A 1  125 ? 1.821   1.621   30.159  1.000 125.910 0 123 ARG A NH2   1 ? 
ATOM   692  N  N     . SER A 1  126 ? 7.875   5.205   32.523  1.000 56.490  0 124 SER A N     1 ? 
ATOM   693  C  CA    . SER A 1  126 ? 8.641   6.408   32.193  1.000 61.780  0 124 SER A CA    1 ? 
ATOM   694  C  C     . SER A 1  126 ? 7.726   7.434   31.515  1.000 53.910  0 124 SER A C     1 ? 
ATOM   695  O  O     . SER A 1  126 ? 6.684   7.091   30.982  1.000 65.580  0 124 SER A O     1 ? 
ATOM   696  C  CB    . SER A 1  126 ? 9.871   6.103   31.360  1.000 60.120  0 124 SER A CB    1 ? 
ATOM   697  O  OG    . SER A 1  126 ? 9.555   6.069   29.980  1.000 57.030  0 124 SER A OG    1 ? 
ATOM   698  N  N     . GLY A 1  127 ? 8.092   8.707   31.549  1.000 52.380  0 125 GLY A N     1 ? 
ATOM   699  C  CA    . GLY A 1  127 ? 7.321   9.726   30.853  1.000 55.290  0 125 GLY A CA    1 ? 
ATOM   700  C  C     . GLY A 1  127 ? 7.220   9.492   29.333  1.000 51.780  0 125 GLY A C     1 ? 
ATOM   701  O  O     . GLY A 1  127 ? 6.329   10.033  28.690  1.000 52.910  0 125 GLY A O     1 ? 
ATOM   702  N  N     . ALA A 1  128 ? 8.161   8.744   28.746  1.000 50.220  0 126 ALA A N     1 ? 
ATOM   703  C  CA    . ALA A 1  128 ? 8.162   8.477   27.323  1.000 59.140  0 126 ALA A CA    1 ? 
ATOM   704  C  C     . ALA A 1  128 ? 7.008   7.532   27.011  1.000 59.950  0 126 ALA A C     1 ? 
ATOM   705  O  O     . ALA A 1  128 ? 6.336   7.750   26.006  1.000 55.200  0 126 ALA A O     1 ? 
ATOM   706  C  CB    . ALA A 1  128 ? 9.486   7.901   26.872  1.000 54.500  0 126 ALA A CB    1 ? 
ATOM   707  N  N     . GLU A 1  129 ? 6.826   6.502   27.866  1.000 64.850  0 127 GLU A N     1 ? 
ATOM   708  C  CA    . GLU A 1  129 ? 5.759   5.512   27.734  1.000 71.790  0 127 GLU A CA    1 ? 
ATOM   709  C  C     . GLU A 1  129 ? 4.398   6.183   27.915  1.000 65.390  0 127 GLU A C     1 ? 
ATOM   710  O  O     . GLU A 1  129 ? 3.456   5.927   27.174  1.000 64.070  0 127 GLU A O     1 ? 
ATOM   711  C  CB    . GLU A 1  129 ? 5.885   4.391   28.772  1.000 78.920  0 127 GLU A CB    1 ? 
ATOM   712  C  CG    . GLU A 1  129 ? 7.127   3.506   28.632  1.000 95.950  0 127 GLU A CG    1 ? 
ATOM   713  C  CD    . GLU A 1  129 ? 7.329   2.486   29.754  1.000 98.880  0 127 GLU A CD    1 ? 
ATOM   714  O  OE1   . GLU A 1  129 ? 8.141   2.755   30.696  1.000 84.910  0 127 GLU A OE1   1 ? 
ATOM   715  O  OE2   . GLU A 1  129 ? 6.679   1.418   29.691  1.000 112.740 0 127 GLU A OE2   1 ? 
ATOM   716  N  N     . LEU A 1  130 ? 4.317   7.050   28.918  1.000 55.020  0 128 LEU A N     1 ? 
ATOM   717  C  CA    . LEU A 1  130 ? 3.088   7.736   29.246  1.000 59.210  0 128 LEU A CA    1 ? 
ATOM   718  C  C     . LEU A 1  130 ? 2.679   8.577   28.043  1.000 61.620  0 128 LEU A C     1 ? 
ATOM   719  O  O     . LEU A 1  130 ? 1.512   8.590   27.685  1.000 67.160  0 128 LEU A O     1 ? 
ATOM   720  C  CB    . LEU A 1  130 ? 3.278   8.605   30.501  1.000 55.260  0 128 LEU A CB    1 ? 
ATOM   721  C  CG    . LEU A 1  130 ? 3.506   7.879   31.831  1.000 58.510  0 128 LEU A CG    1 ? 
ATOM   722  C  CD1   . LEU A 1  130 ? 3.755   8.882   32.941  1.000 59.700  0 128 LEU A CD1   1 ? 
ATOM   723  C  CD2   . LEU A 1  130 ? 2.316   7.022   32.206  1.000 62.740  0 128 LEU A CD2   1 ? 
ATOM   724  N  N     . ALA A 1  131 ? 3.633   9.297   27.438  1.000 73.090  0 129 ALA A N     1 ? 
ATOM   725  C  CA    . ALA A 1  131 ? 3.324   10.193  26.330  1.000 72.850  0 129 ALA A CA    1 ? 
ATOM   726  C  C     . ALA A 1  131 ? 2.852   9.402   25.103  1.000 74.020  0 129 ALA A C     1 ? 
ATOM   727  O  O     . ALA A 1  131 ? 1.926   9.830   24.420  1.000 66.700  0 129 ALA A O     1 ? 
ATOM   728  C  CB    . ALA A 1  131 ? 4.518   11.054  26.017  1.000 64.380  0 129 ALA A CB    1 ? 
ATOM   729  N  N     . LEU A 1  132 ? 3.469   8.239   24.849  1.000 76.360  0 130 LEU A N     1 ? 
ATOM   730  C  CA    . LEU A 1  132 ? 3.067   7.358   23.765  1.000 79.540  0 130 LEU A CA    1 ? 
ATOM   731  C  C     . LEU A 1  132 ? 1.666   6.818   24.033  1.000 80.850  0 130 LEU A C     1 ? 
ATOM   732  O  O     . LEU A 1  132 ? 0.835   6.797   23.140  1.000 86.770  0 130 LEU A O     1 ? 
ATOM   733  C  CB    . LEU A 1  132 ? 4.081   6.220   23.638  1.000 85.350  0 130 LEU A CB    1 ? 
ATOM   734  C  CG    . LEU A 1  132 ? 5.438   6.618   23.051  1.000 92.120  0 130 LEU A CG    1 ? 
ATOM   735  C  CD1   . LEU A 1  132 ? 6.371   5.415   22.995  1.000 88.610  0 130 LEU A CD1   1 ? 
ATOM   736  C  CD2   . LEU A 1  132 ? 5.276   7.246   21.671  1.000 84.950  0 130 LEU A CD2   1 ? 
ATOM   737  N  N     . ASP A 1  133 ? 1.400   6.419   25.275  1.000 83.400  0 131 ASP A N     1 ? 
ATOM   738  C  CA    . ASP A 1  133 ? 0.115   5.838   25.644  1.000 85.210  0 131 ASP A CA    1 ? 
ATOM   739  C  C     . ASP A 1  133 ? -0.982  6.912   25.669  1.000 74.060  0 131 ASP A C     1 ? 
ATOM   740  O  O     . ASP A 1  133 ? -2.149  6.578   25.622  1.000 91.140  0 131 ASP A O     1 ? 
ATOM   741  C  CB    . ASP A 1  133 ? 0.214   5.079   26.983  1.000 80.500  0 131 ASP A CB    1 ? 
ATOM   742  C  CG    . ASP A 1  133 ? 1.022   3.782   26.943  1.000 81.330  0 131 ASP A CG    1 ? 
ATOM   743  O  OD1   . ASP A 1  133 ? 1.387   3.352   25.831  1.000 90.920  0 131 ASP A OD1   1 ? 
ATOM   744  O  OD2   . ASP A 1  133 ? 1.304   3.208   28.032  1.000 77.000  0 131 ASP A OD2   1 ? 
ATOM   745  N  N     . GLY A 1  134 ? -0.589  8.170   25.818  1.000 67.990  0 132 GLY A N     1 ? 
ATOM   746  C  CA    . GLY A 1  134 ? -1.559  9.273   25.907  1.000 67.370  0 132 GLY A CA    1 ? 
ATOM   747  C  C     . GLY A 1  134 ? -1.816  9.678   27.340  1.000 71.360  0 132 GLY A C     1 ? 
ATOM   748  O  O     . GLY A 1  134 ? -2.810  10.367  27.575  1.000 65.150  0 132 GLY A O     1 ? 
ATOM   749  N  N     . ASP A 1  135 ? -0.919  9.323   28.256  1.000 77.680  0 133 ASP A N     1 ? 
ATOM   750  C  CA    . ASP A 1  135 ? -1.175  9.568   29.699  1.000 80.750  0 133 ASP A CA    1 ? 
ATOM   751  C  C     . ASP A 1  135 ? -0.363  10.742  30.268  1.000 77.280  0 133 ASP A C     1 ? 
ATOM   752  O  O     . ASP A 1  135 ? -0.610  11.088  31.427  1.000 78.580  0 133 ASP A O     1 ? 
ATOM   753  C  CB    . ASP A 1  135 ? -0.944  8.284   30.493  1.000 83.380  0 133 ASP A CB    1 ? 
ATOM   754  C  CG    . ASP A 1  135 ? -2.011  7.228   30.270  1.000 87.410  0 133 ASP A CG    1 ? 
ATOM   755  O  OD1   . ASP A 1  135 ? -3.190  7.605   30.163  1.000 76.720  0 133 ASP A OD1   1 ? 
ATOM   756  O  OD2   . ASP A 1  135 ? -1.653  6.037   30.212  1.000 78.600  0 133 ASP A OD2   1 ? 
ATOM   757  N  N     . PHE A 1  136 ? 0.561   11.308  29.704  1.000 67.210  0 134 PHE A N     1 ? 
ATOM   758  C  CA    . PHE A 1  136 ? 1.246   12.510  30.235  1.000 60.870  0 134 PHE A CA    1 ? 
ATOM   759  C  C     . PHE A 1  136 ? 0.284   13.649  29.950  1.000 62.640  0 134 PHE A C     1 ? 
ATOM   760  O  O     . PHE A 1  136 ? 0.411   14.285  28.895  1.000 60.360  0 134 PHE A O     1 ? 
ATOM   761  C  CB    . PHE A 1  136 ? 2.569   12.731  29.505  1.000 60.260  0 134 PHE A CB    1 ? 
ATOM   762  C  CG    . PHE A 1  136 ? 3.649   13.402  30.312  1.000 57.810  0 134 PHE A CG    1 ? 
ATOM   763  C  CD1   . PHE A 1  136 ? 3.400   14.580  30.995  1.000 55.600  0 134 PHE A CD1   1 ? 
ATOM   764  C  CD2   . PHE A 1  136 ? 4.919   12.855  30.386  1.000 58.600  0 134 PHE A CD2   1 ? 
ATOM   765  C  CE1   . PHE A 1  136 ? 4.396   15.194  31.735  1.000 53.700  0 134 PHE A CE1   1 ? 
ATOM   766  C  CE2   . PHE A 1  136 ? 5.914   13.470  31.127  1.000 62.010  0 134 PHE A CE2   1 ? 
ATOM   767  C  CZ    . PHE A 1  136 ? 5.651   14.638  31.800  1.000 53.280  0 134 PHE A CZ    1 ? 
ATOM   768  N  N     . ASP A 1  137 ? -0.634  13.876  30.723  1.000 61.950  0 135 ASP A N     1 ? 
ATOM   769  C  CA    . ASP A 1  137 ? -1.699  14.883  30.523  1.000 59.880  0 135 ASP A CA    1 ? 
ATOM   770  C  C     . ASP A 1  137 ? -1.310  16.254  31.037  1.000 59.220  0 135 ASP A C     1 ? 
ATOM   771  O  O     . ASP A 1  137 ? -0.231  16.396  31.603  1.000 60.580  0 135 ASP A O     1 ? 
ATOM   772  C  CB    . ASP A 1  137 ? -2.988  14.430  31.198  1.000 59.460  0 135 ASP A CB    1 ? 
ATOM   773  C  CG    . ASP A 1  137 ? -2.923  14.437  32.712  1.000 75.360  0 135 ASP A CG    1 ? 
ATOM   774  O  OD1   . ASP A 1  137 ? -3.223  15.486  33.298  1.000 97.880  0 135 ASP A OD1   1 ? 
ATOM   775  O  OD2   . ASP A 1  137 ? -2.582  13.391  33.287  1.000 75.890  0 135 ASP A OD2   1 ? 
ATOM   776  N  N     . ASP A 1  138 ? -2.198  17.212  30.825  1.000 65.770  0 136 ASP A N     1 ? 
ATOM   777  C  CA    . ASP A 1  138 ? -1.964  18.583  31.248  1.000 69.880  0 136 ASP A CA    1 ? 
ATOM   778  C  C     . ASP A 1  138 ? -1.567  18.602  32.721  1.000 72.050  0 136 ASP A C     1 ? 
ATOM   779  O  O     . ASP A 1  138 ? -0.660  19.352  33.091  1.000 61.050  0 136 ASP A O     1 ? 
ATOM   780  C  CB    . ASP A 1  138 ? -3.185  19.484  30.978  1.000 76.120  0 136 ASP A CB    1 ? 
ATOM   781  C  CG    . ASP A 1  138 ? -3.558  19.687  29.508  1.000 84.980  0 136 ASP A CG    1 ? 
ATOM   782  O  OD1   . ASP A 1  138 ? -2.716  19.336  28.609  1.000 75.580  0 136 ASP A OD1   1 ? 
ATOM   783  O  OD2   . ASP A 1  138 ? -4.704  20.189  29.250  1.000 71.020  0 136 ASP A OD2   1 ? 
ATOM   784  N  N     . ASP A 1  139 ? -2.234  17.782  33.557  1.000 63.850  0 137 ASP A N     1 ? 
ATOM   785  C  CA    . ASP A 1  139 ? -2.015  17.852  35.000  1.000 66.370  0 137 ASP A CA    1 ? 
ATOM   786  C  C     . ASP A 1  139 ? -0.657  17.247  35.347  1.000 61.570  0 137 ASP A C     1 ? 
ATOM   787  O  O     . ASP A 1  139 ? 0.035   17.754  36.216  1.000 55.850  0 137 ASP A O     1 ? 
ATOM   788  C  CB    . ASP A 1  139 ? -3.144  17.212  35.828  1.000 74.310  0 137 ASP A CB    1 ? 
ATOM   789  C  CG    . ASP A 1  139 ? -4.380  18.095  36.015  1.000 76.670  0 137 ASP A CG    1 ? 
ATOM   790  O  OD1   . ASP A 1  139 ? -4.252  19.362  36.011  1.000 71.370  0 137 ASP A OD1   1 ? 
ATOM   791  O  OD2   . ASP A 1  139 ? -5.474  17.514  36.135  1.000 82.190  0 137 ASP A OD2   1 ? 
ATOM   792  N  N     . LEU A 1  140 ? -0.232  16.211  34.633  1.000 61.470  0 138 LEU A N     1 ? 
ATOM   793  C  CA    . LEU A 1  140 ? 1.128   15.665  34.870  1.000 58.680  0 138 LEU A CA    1 ? 
ATOM   794  C  C     . LEU A 1  140 ? 2.156   16.699  34.415  1.000 53.810  0 138 LEU A C     1 ? 
ATOM   795  O  O     . LEU A 1  140 ? 3.170   16.864  35.089  1.000 54.800  0 138 LEU A O     1 ? 
ATOM   796  C  CB    . LEU A 1  140 ? 1.299   14.350  34.115  1.000 56.750  0 138 LEU A CB    1 ? 
ATOM   797  C  CG    . LEU A 1  140 ? 2.498   13.507  34.533  1.000 63.350  0 138 LEU A CG    1 ? 
ATOM   798  C  CD1   . LEU A 1  140 ? 2.583   13.414  36.046  1.000 65.210  0 138 LEU A CD1   1 ? 
ATOM   799  C  CD2   . LEU A 1  140 ? 2.418   12.122  33.915  1.000 63.310  0 138 LEU A CD2   1 ? 
ATOM   800  N  N     . CYS A 1  141 ? 1.853   17.411  33.344  1.000 52.440  0 139 CYS A N     1 ? 
ATOM   801  C  CA    . CYS A 1  141 ? 2.789   18.431  32.823  1.000 54.710  0 139 CYS A CA    1 ? 
ATOM   802  C  C     . CYS A 1  141 ? 2.957   19.518  33.886  1.000 53.950  0 139 CYS A C     1 ? 
ATOM   803  O  O     . CYS A 1  141 ? 4.083   19.961  34.090  1.000 54.130  0 139 CYS A O     1 ? 
ATOM   804  C  CB    . CYS A 1  141 ? 2.289   18.970  31.486  1.000 51.030  0 139 CYS A CB    1 ? 
ATOM   805  S  SG    . CYS A 1  141 ? 2.304   17.766  30.136  1.000 54.930  0 139 CYS A SG    1 ? 
ATOM   806  N  N     . ARG A 1  142 ? 1.879   19.866  34.583  1.000 61.870  0 140 ARG A N     1 ? 
ATOM   807  C  CA    . ARG A 1  142 ? 1.918   20.909  35.643  1.000 65.980  0 140 ARG A CA    1 ? 
ATOM   808  C  C     . ARG A 1  142 ? 2.770   20.436  36.818  1.000 56.510  0 140 ARG A C     1 ? 
ATOM   809  O  O     . ARG A 1  142 ? 3.536   21.233  37.339  1.000 49.700  0 140 ARG A O     1 ? 
ATOM   810  C  CB    . ARG A 1  142 ? 0.503   21.221  36.135  1.000 73.480  0 140 ARG A CB    1 ? 
ATOM   811  C  CG    . ARG A 1  142 ? 0.331   22.603  36.744  1.000 84.880  0 140 ARG A CG    1 ? 
ATOM   812  C  CD    . ARG A 1  142 ? -1.130  22.930  36.984  1.000 94.150  0 140 ARG A CD    1 ? 
ATOM   813  N  NE    . ARG A 1  142 ? -1.723  23.652  35.869  1.000 91.580  0 140 ARG A NE    1 ? 
ATOM   814  C  CZ    . ARG A 1  142 ? -2.653  23.158  35.060  1.000 96.940  0 140 ARG A CZ    1 ? 
ATOM   815  N  NH1   . ARG A 1  142 ? -3.106  21.930  35.239  1.000 87.890  0 140 ARG A NH1   1 ? 
ATOM   816  N  NH2   . ARG A 1  142 ? -3.127  23.895  34.072  1.000 99.730  0 140 ARG A NH2   1 ? 
ATOM   817  N  N     . SER A 1  143 ? 2.614   19.181  37.208  1.000 48.890  0 141 SER A N     1 ? 
ATOM   818  C  CA    . SER A 1  143 ? 3.424   18.621  38.309  1.000 49.750  0 141 SER A CA    1 ? 
ATOM   819  C  C     . SER A 1  143 ? 4.892   18.635  37.895  1.000 48.420  0 141 SER A C     1 ? 
ATOM   820  O  O     . SER A 1  143 ? 5.730   18.942  38.732  1.000 50.120  0 141 SER A O     1 ? 
ATOM   821  C  CB    . SER A 1  143 ? 2.934   17.253  38.654  1.000 51.090  0 141 SER A CB    1 ? 
ATOM   822  O  OG    . SER A 1  143 ? 1.617   17.300  39.173  1.000 58.570  0 141 SER A OG    1 ? 
ATOM   823  N  N     . ALA A 1  144 ? 5.165   18.352  36.626  1.000 50.460  0 142 ALA A N     1 ? 
ATOM   824  C  CA    . ALA A 1  144 ? 6.547   18.374  36.112  1.000 51.510  0 142 ALA A CA    1 ? 
ATOM   825  C  C     . ALA A 1  144 ? 7.104   19.793  36.180  1.000 45.010  0 142 ALA A C     1 ? 
ATOM   826  O  O     . ALA A 1  144 ? 8.261   19.952  36.563  1.000 45.060  0 142 ALA A O     1 ? 
ATOM   827  C  CB    . ALA A 1  144 ? 6.554   17.843  34.711  1.000 50.850  0 142 ALA A CB    1 ? 
ATOM   828  N  N     . GLY A 1  145 ? 6.290   20.773  35.822  1.000 44.110  0 143 GLY A N     1 ? 
ATOM   829  C  CA    . GLY A 1  145 ? 6.722   22.174  35.909  1.000 46.790  0 143 GLY A CA    1 ? 
ATOM   830  C  C     . GLY A 1  145 ? 6.992   22.572  37.335  1.000 45.330  0 143 GLY A C     1 ? 
ATOM   831  O  O     . GLY A 1  145 ? 7.931   23.324  37.570  1.000 45.430  0 143 GLY A O     1 ? 
ATOM   832  N  N     . ARG A 1  146 ? 6.186   22.054  38.247  1.000 50.810  0 144 ARG A N     1 ? 
ATOM   833  C  CA    . ARG A 1  146 ? 6.358   22.375  39.680  1.000 57.310  0 144 ARG A CA    1 ? 
ATOM   834  C  C     . ARG A 1  146 ? 7.680   21.771  40.149  1.000 58.050  0 144 ARG A C     1 ? 
ATOM   835  O  O     . ARG A 1  146 ? 8.422   22.457  40.856  1.000 56.340  0 144 ARG A O     1 ? 
ATOM   836  C  CB    . ARG A 1  146 ? 5.161   21.847  40.472  1.000 58.580  0 144 ARG A CB    1 ? 
ATOM   837  C  CG    . ARG A 1  146 ? 3.866   22.615  40.261  1.000 63.960  0 144 ARG A CG    1 ? 
ATOM   838  C  CD    . ARG A 1  146 ? 2.831   22.116  41.246  1.000 72.460  0 144 ARG A CD    1 ? 
ATOM   839  N  NE    . ARG A 1  146 ? 1.458   22.388  40.855  1.000 80.750  0 144 ARG A NE    1 ? 
ATOM   840  C  CZ    . ARG A 1  146 ? 0.538   21.453  40.659  1.000 100.950 0 144 ARG A CZ    1 ? 
ATOM   841  N  NH1   . ARG A 1  146 ? 0.850   20.178  40.806  1.000 93.120  0 144 ARG A NH1   1 ? 
ATOM   842  N  NH2   . ARG A 1  146 ? -0.690  21.796  40.315  1.000 91.390  0 144 ARG A NH2   1 ? 
ATOM   843  N  N     . ALA A 1  147 ? 7.956   20.538  39.733  1.000 52.530  0 145 ALA A N     1 ? 
ATOM   844  C  CA    . ALA A 1  147 ? 9.192   19.883  40.123  1.000 50.140  0 145 ALA A CA    1 ? 
ATOM   845  C  C     . ALA A 1  147 ? 10.374  20.691  39.592  1.000 50.630  0 145 ALA A C     1 ? 
ATOM   846  O  O     . ALA A 1  147 ? 11.279  21.021  40.341  1.000 49.460  0 145 ALA A O     1 ? 
ATOM   847  C  CB    . ALA A 1  147 ? 9.212   18.457  39.632  1.000 51.380  0 145 ALA A CB    1 ? 
ATOM   848  N  N     . VAL A 1  148 ? 10.329  21.098  38.319  1.000 47.060  0 146 VAL A N     1 ? 
ATOM   849  C  CA    . VAL A 1  148 ? 11.461  21.805  37.740  1.000 43.580  0 146 VAL A CA    1 ? 
ATOM   850  C  C     . VAL A 1  148 ? 11.552  23.222  38.302  1.000 44.590  0 146 VAL A C     1 ? 
ATOM   851  O  O     . VAL A 1  148 ? 12.668  23.742  38.480  1.000 43.580  0 146 VAL A O     1 ? 
ATOM   852  C  CB    . VAL A 1  148 ? 11.414  21.810  36.196  1.000 40.790  0 146 VAL A CB    1 ? 
ATOM   853  C  CG1   . VAL A 1  148 ? 12.562  22.609  35.626  1.000 40.810  0 146 VAL A CG1   1 ? 
ATOM   854  C  CG2   . VAL A 1  148 ? 11.406  20.397  35.635  1.000 42.260  0 146 VAL A CG2   1 ? 
ATOM   855  N  N     . GLY A 1  149 ? 10.396  23.889  38.492  1.000 46.340  0 147 GLY A N     1 ? 
ATOM   856  C  CA    . GLY A 1  149 ? 10.406  25.189  39.150  1.000 50.490  0 147 GLY A CA    1 ? 
ATOM   857  C  C     . GLY A 1  149 ? 10.974  25.098  40.572  1.000 47.880  0 147 GLY A C     1 ? 
ATOM   858  O  O     . GLY A 1  149 ? 11.748  25.948  41.009  1.000 49.700  0 147 GLY A O     1 ? 
ATOM   859  N  N     . THR A 1  150 ? 10.625  24.021  41.281  1.000 51.280  0 148 THR A N     1 ? 
ATOM   860  C  CA    . THR A 1  150 ? 11.180  23.791  42.608  1.000 55.710  0 148 THR A CA    1 ? 
ATOM   861  C  C     . THR A 1  150 ? 12.692  23.625  42.504  1.000 52.920  0 148 THR A C     1 ? 
ATOM   862  O  O     . THR A 1  150 ? 13.433  24.284  43.239  1.000 52.730  0 148 THR A O     1 ? 
ATOM   863  C  CB    . THR A 1  150 ? 10.552  22.583  43.308  1.000 54.440  0 148 THR A CB    1 ? 
ATOM   864  O  OG1   . THR A 1  150 ? 9.140   22.769  43.335  1.000 56.120  0 148 THR A OG1   1 ? 
ATOM   865  C  CG2   . THR A 1  150 ? 11.078  22.389  44.714  1.000 54.100  0 148 THR A CG2   1 ? 
ATOM   866  N  N     . LEU A 1  151 ? 13.140  22.750  41.584  1.000 48.990  0 149 LEU A N     1 ? 
ATOM   867  C  CA    . LEU A 1  151 ? 14.567  22.565  41.362  1.000 47.100  0 149 LEU A CA    1 ? 
ATOM   868  C  C     . LEU A 1  151 ? 15.261  23.911  41.232  1.000 46.720  0 149 LEU A C     1 ? 
ATOM   869  O  O     . LEU A 1  151 ? 16.277  24.145  41.869  1.000 55.160  0 149 LEU A O     1 ? 
ATOM   870  C  CB    . LEU A 1  151 ? 14.790  21.733  40.096  1.000 55.970  0 149 LEU A CB    1 ? 
ATOM   871  C  CG    . LEU A 1  151 ? 16.257  21.482  39.731  1.000 50.560  0 149 LEU A CG    1 ? 
ATOM   872  C  CD1   . LEU A 1  151 ? 16.977  20.684  40.814  1.000 53.530  0 149 LEU A CD1   1 ? 
ATOM   873  C  CD2   . LEU A 1  151 ? 16.331  20.773  38.411  1.000 51.650  0 149 LEU A CD2   1 ? 
ATOM   874  N  N     . HIS A 1  152 ? 14.737  24.784  40.355  1.000 51.870  0 150 HIS A N     1 ? 
ATOM   875  C  CA    . HIS A 1  152 ? 15.459  25.993  39.979  1.000 56.790  0 150 HIS A CA    1 ? 
ATOM   876  C  C     . HIS A 1  152 ? 15.523  27.038  41.106  1.000 58.830  0 150 HIS A C     1 ? 
ATOM   877  O  O     . HIS A 1  152 ? 16.352  27.951  41.024  1.000 53.930  0 150 HIS A O     1 ? 
ATOM   878  C  CB    . HIS A 1  152 ? 14.834  26.611  38.720  1.000 58.550  0 150 HIS A CB    1 ? 
ATOM   879  C  CG    . HIS A 1  152 ? 15.029  25.856  37.444  1.000 59.320  0 150 HIS A CG    1 ? 
ATOM   880  N  ND1   . HIS A 1  152 ? 14.490  26.253  36.246  1.000 57.530  0 150 HIS A ND1   1 ? 
ATOM   881  C  CD2   . HIS A 1  152 ? 15.723  24.718  37.208  1.000 56.230  0 150 HIS A CD2   1 ? 
ATOM   882  C  CE1   . HIS A 1  152 ? 14.844  25.391  35.307  1.000 57.750  0 150 HIS A CE1   1 ? 
ATOM   883  N  NE2   . HIS A 1  152 ? 15.611  24.445  35.876  1.000 57.450  0 150 HIS A NE2   1 ? 
ATOM   884  N  N     . GLY A 1  153 ? 14.615  26.945  42.096  1.000 65.530  0 151 GLY A N     1 ? 
ATOM   885  C  CA    . GLY A 1  153 ? 14.649  27.770  43.303  1.000 74.280  0 151 GLY A CA    1 ? 
ATOM   886  C  C     . GLY A 1  153 ? 15.812  27.425  44.242  1.000 79.930  0 151 GLY A C     1 ? 
ATOM   887  O  O     . GLY A 1  153 ? 16.723  28.241  44.431  1.000 93.370  0 151 GLY A O     1 ? 
ATOM   888  N  N     . LEU A 1  154 ? 15.803  26.204  44.802  1.000 64.050  0 152 LEU A N     1 ? 
ATOM   889  C  CA    . LEU A 1  154 ? 16.900  25.728  45.647  1.000 71.240  0 152 LEU A CA    1 ? 
ATOM   890  C  C     . LEU A 1  154 ? 18.055  26.744  45.713  1.000 76.890  0 152 LEU A C     1 ? 
ATOM   891  O  O     . LEU A 1  154 ? 18.976  26.648  44.885  1.000 83.160  0 152 LEU A O     1 ? 
ATOM   892  C  CB    . LEU A 1  154 ? 17.410  24.372  45.145  1.000 64.340  0 152 LEU A CB    1 ? 
ATOM   893  C  CG    . LEU A 1  154 ? 16.362  23.260  45.071  1.000 68.150  0 152 LEU A CG    1 ? 
ATOM   894  C  CD1   . LEU A 1  154 ? 17.001  21.883  44.904  1.000 68.360  0 152 LEU A CD1   1 ? 
ATOM   895  C  CD2   . LEU A 1  154 ? 15.448  23.280  46.279  1.000 71.880  0 152 LEU A CD2   1 ? 
ATOM   896  N  N     . VAL A 1  157 ? 23.707  26.389  46.567  1.000 91.430  0 155 VAL A N     1 ? 
ATOM   897  C  CA    . VAL A 1  157 ? 24.181  26.070  45.196  1.000 81.060  0 155 VAL A CA    1 ? 
ATOM   898  C  C     . VAL A 1  157 ? 25.688  25.851  45.244  1.000 90.940  0 155 VAL A C     1 ? 
ATOM   899  O  O     . VAL A 1  157 ? 26.294  25.684  44.179  1.000 86.500  0 155 VAL A O     1 ? 
ATOM   900  C  CB    . VAL A 1  157 ? 23.819  27.192  44.212  1.000 78.070  0 155 VAL A CB    1 ? 
ATOM   901  C  CG1   . VAL A 1  157 ? 22.319  27.431  44.158  1.000 80.460  0 155 VAL A CG1   1 ? 
ATOM   902  C  CG2   . VAL A 1  157 ? 24.560  28.480  44.526  1.000 87.300  0 155 VAL A CG2   1 ? 
ATOM   903  N  N     . ASP A 1  158 ? 26.270  25.880  46.438  1.000 95.160  0 156 ASP A N     1 ? 
ATOM   904  C  CA    . ASP A 1  158 ? 27.721  25.594  46.562  1.000 96.180  0 156 ASP A CA    1 ? 
ATOM   905  C  C     . ASP A 1  158 ? 27.919  24.098  46.331  1.000 98.640  0 156 ASP A C     1 ? 
ATOM   906  O  O     . ASP A 1  158 ? 27.065  23.315  46.784  1.000 85.640  0 156 ASP A O     1 ? 
ATOM   907  C  CB    . ASP A 1  158 ? 28.267  26.054  47.915  1.000 107.390 0 156 ASP A CB    1 ? 
ATOM   908  C  CG    . ASP A 1  158 ? 28.439  27.559  48.023  1.000 111.690 0 156 ASP A CG    1 ? 
ATOM   909  O  OD1   . ASP A 1  158 ? 29.454  28.072  47.512  1.000 98.230  0 156 ASP A OD1   1 ? 
ATOM   910  O  OD2   . ASP A 1  158 ? 27.557  28.204  48.621  1.000 121.430 0 156 ASP A OD2   1 ? 
ATOM   911  N  N     . GLY A 1  159 ? 28.995  23.722  45.645  1.000 87.540  0 157 GLY A N     1 ? 
ATOM   912  C  CA    . GLY A 1  159 ? 29.245  22.317  45.337  1.000 84.780  0 157 GLY A CA    1 ? 
ATOM   913  C  C     . GLY A 1  159 ? 28.453  21.785  44.134  1.000 80.530  0 157 GLY A C     1 ? 
ATOM   914  O  O     . GLY A 1  159 ? 28.303  20.567  44.000  1.000 76.200  0 157 GLY A O     1 ? 
ATOM   915  N  N     . LEU A 1  160 ? 27.929  22.702  43.293  1.000 62.520  0 158 LEU A N     1 ? 
ATOM   916  C  CA    . LEU A 1  160 ? 27.375  22.377  41.988  1.000 56.480  0 158 LEU A CA    1 ? 
ATOM   917  C  C     . LEU A 1  160 ? 28.462  22.632  40.973  1.000 52.560  0 158 LEU A C     1 ? 
ATOM   918  O  O     . LEU A 1  160 ? 29.139  23.652  41.055  1.000 56.500  0 158 LEU A O     1 ? 
ATOM   919  C  CB    . LEU A 1  160 ? 26.160  23.248  41.673  1.000 56.900  0 158 LEU A CB    1 ? 
ATOM   920  C  CG    . LEU A 1  160 ? 24.817  22.641  42.074  1.000 67.140  0 158 LEU A CG    1 ? 
ATOM   921  C  CD1   . LEU A 1  160 ? 24.859  22.129  43.499  1.000 73.890  0 158 LEU A CD1   1 ? 
ATOM   922  C  CD2   . LEU A 1  160 ? 23.697  23.646  41.911  1.000 67.390  0 158 LEU A CD2   1 ? 
ATOM   923  N  N     . ASP A 1  161 ? 28.623  21.682  40.049  1.000 55.680  0 159 ASP A N     1 ? 
ATOM   924  C  CA    . ASP A 1  161 ? 29.465  21.862  38.877  1.000 47.290  0 159 ASP A CA    1 ? 
ATOM   925  C  C     . ASP A 1  161 ? 28.999  23.134  38.164  1.000 50.100  0 159 ASP A C     1 ? 
ATOM   926  O  O     . ASP A 1  161 ? 27.804  23.349  37.896  1.000 54.700  0 159 ASP A O     1 ? 
ATOM   927  C  CB    . ASP A 1  161 ? 29.394  20.589  38.035  1.000 47.810  0 159 ASP A CB    1 ? 
ATOM   928  C  CG    . ASP A 1  161 ? 30.342  20.570  36.858  1.000 48.150  0 159 ASP A CG    1 ? 
ATOM   929  O  OD1   . ASP A 1  161 ? 30.963  21.597  36.566  1.000 52.970  0 159 ASP A OD1   1 ? 
ATOM   930  O  OD2   . ASP A 1  161 ? 30.446  19.521  36.241  1.000 57.580  0 159 ASP A OD2   1 ? 
ATOM   931  N  N     . THR A 1  162 ? 29.952  24.021  37.915  1.000 52.970  0 160 THR A N     1 ? 
ATOM   932  C  CA    . THR A 1  162 ? 29.687  25.268  37.207  1.000 54.030  0 160 THR A CA    1 ? 
ATOM   933  C  C     . THR A 1  162 ? 30.251  25.202  35.794  1.000 46.440  0 160 THR A C     1 ? 
ATOM   934  O  O     . THR A 1  162 ? 30.187  26.186  35.080  1.000 53.190  0 160 THR A O     1 ? 
ATOM   935  C  CB    . THR A 1  162 ? 30.307  26.458  37.956  1.000 50.200  0 160 THR A CB    1 ? 
ATOM   936  O  OG1   . THR A 1  162 ? 31.655  26.058  38.157  1.000 55.540  0 160 THR A OG1   1 ? 
ATOM   937  C  CG2   . THR A 1  162 ? 29.687  26.756  39.302  1.000 50.230  0 160 THR A CG2   1 ? 
ATOM   938  N  N     . GLY A 1  163 ? 30.765  24.039  35.442  1.000 48.140  0 161 GLY A N     1 ? 
ATOM   939  C  CA    . GLY A 1  163 ? 31.236  23.837  34.070  1.000 53.170  0 161 GLY A CA    1 ? 
ATOM   940  C  C     . GLY A 1  163 ? 30.061  23.865  33.131  1.000 51.680  0 161 GLY A C     1 ? 
ATOM   941  O  O     . GLY A 1  163 ? 28.940  23.628  33.575  1.000 56.050  0 161 GLY A O     1 ? 
ATOM   942  N  N     . GLU A 1  164 ? 30.317  24.163  31.875  1.000 54.840  0 162 GLU A N     1 ? 
ATOM   943  C  CA    . GLU A 1  164 ? 29.184  24.321  30.947  1.000 61.820  0 162 GLU A CA    1 ? 
ATOM   944  C  C     . GLU A 1  164 ? 28.788  22.959  30.407  1.000 51.520  0 162 GLU A C     1 ? 
ATOM   945  O  O     . GLU A 1  164 ? 29.662  22.119  30.201  1.000 59.220  0 162 GLU A O     1 ? 
ATOM   946  C  CB    . GLU A 1  164 ? 29.534  25.305  29.833  1.000 71.640  0 162 GLU A CB    1 ? 
ATOM   947  C  CG    . GLU A 1  164 ? 29.012  26.710  30.077  1.000 84.240  0 162 GLU A CG    1 ? 
ATOM   948  C  CD    . GLU A 1  164 ? 29.634  27.795  29.214  1.000 86.160  0 162 GLU A CD    1 ? 
ATOM   949  O  OE1   . GLU A 1  164 ? 30.312  27.454  28.229  1.000 80.520  0 162 GLU A OE1   1 ? 
ATOM   950  O  OE2   . GLU A 1  164 ? 29.438  28.981  29.532  1.000 88.570  0 162 GLU A OE2   1 ? 
ATOM   951  N  N     . ALA A 1  165 ? 27.492  22.775  30.257  1.000 47.020  0 163 ALA A N     1 ? 
ATOM   952  C  CA    . ALA A 1  165 ? 26.978  21.534  29.679  1.000 47.960  0 163 ALA A CA    1 ? 
ATOM   953  C  C     . ALA A 1  165 ? 27.334  21.518  28.198  1.000 57.250  0 163 ALA A C     1 ? 
ATOM   954  O  O     . ALA A 1  165 ? 27.185  22.546  27.541  1.000 61.780  0 163 ALA A O     1 ? 
ATOM   955  C  CB    . ALA A 1  165 ? 25.500  21.494  29.889  1.000 43.030  0 163 ALA A CB    1 ? 
ATOM   956  N  N     . PRO A 1  166 ? 27.772  20.371  27.663  1.000 50.810  0 164 PRO A N     1 ? 
ATOM   957  C  CA    . PRO A 1  166 ? 28.130  20.276  26.263  1.000 63.890  0 164 PRO A CA    1 ? 
ATOM   958  C  C     . PRO A 1  166 ? 26.925  20.154  25.317  1.000 46.630  0 164 PRO A C     1 ? 
ATOM   959  O  O     . PRO A 1  166 ? 27.020  19.439  24.369  1.000 54.260  0 164 PRO A O     1 ? 
ATOM   960  C  CB    . PRO A 1  166 ? 28.934  18.980  26.314  1.000 61.800  0 164 PRO A CB    1 ? 
ATOM   961  C  CG    . PRO A 1  166 ? 28.196  18.134  27.301  1.000 60.680  0 164 PRO A CG    1 ? 
ATOM   962  C  CD    . PRO A 1  166 ? 27.911  19.120  28.404  1.000 60.300  0 164 PRO A CD    1 ? 
ATOM   963  N  N     . LEU A 1  167 ? 25.835  20.854  25.609  1.000 37.350  0 165 LEU A N     1 ? 
ATOM   964  C  CA    . LEU A 1  167 ? 24.635  20.841  24.739  1.000 39.490  0 165 LEU A CA    1 ? 
ATOM   965  C  C     . LEU A 1  167 ? 24.088  22.256  24.621  1.000 41.470  0 165 LEU A C     1 ? 
ATOM   966  O  O     . LEU A 1  167 ? 23.856  22.867  25.652  1.000 46.040  0 165 LEU A O     1 ? 
ATOM   967  C  CB    . LEU A 1  167 ? 23.580  19.931  25.358  1.000 48.880  0 165 LEU A CB    1 ? 
ATOM   968  C  CG    . LEU A 1  167 ? 23.792  18.434  25.147  1.000 58.570  0 165 LEU A CG    1 ? 
ATOM   969  C  CD1   . LEU A 1  167 ? 22.555  17.652  25.557  1.000 64.040  0 165 LEU A CD1   1 ? 
ATOM   970  C  CD2   . LEU A 1  167 ? 24.154  18.133  23.702  1.000 63.410  0 165 LEU A CD2   1 ? 
ATOM   971  N  N     . PRO A 1  168 ? 23.856  22.793  23.406  1.000 41.030  0 166 PRO A N     1 ? 
ATOM   972  C  CA    . PRO A 1  168 ? 24.353  22.184  22.168  1.000 40.960  0 166 PRO A CA    1 ? 
ATOM   973  C  C     . PRO A 1  168 ? 25.862  21.898  22.070  1.000 43.710  0 166 PRO A C     1 ? 
ATOM   974  O  O     . PRO A 1  168 ? 26.622  22.634  22.631  1.000 47.590  0 166 PRO A O     1 ? 
ATOM   975  C  CB    . PRO A 1  168 ? 23.991  23.244  21.126  1.000 41.100  0 166 PRO A CB    1 ? 
ATOM   976  C  CG    . PRO A 1  168 ? 23.734  24.501  21.905  1.000 42.320  0 166 PRO A CG    1 ? 
ATOM   977  C  CD    . PRO A 1  168 ? 23.079  24.000  23.167  1.000 41.450  0 166 PRO A CD    1 ? 
ATOM   978  N  N     . PRO A 1  169 ? 26.291  20.849  21.334  1.000 49.760  0 167 PRO A N     1 ? 
ATOM   979  C  CA    . PRO A 1  169 ? 27.711  20.513  21.154  1.000 48.220  0 167 PRO A CA    1 ? 
ATOM   980  C  C     . PRO A 1  169 ? 28.388  21.426  20.128  1.000 49.380  0 167 PRO A C     1 ? 
ATOM   981  O  O     . PRO A 1  169 ? 28.406  21.073  18.993  1.000 45.910  0 167 PRO A O     1 ? 
ATOM   982  C  CB    . PRO A 1  169 ? 27.666  19.102  20.572  1.000 53.150  0 167 PRO A CB    1 ? 
ATOM   983  C  CG    . PRO A 1  169 ? 26.231  18.658  20.677  1.000 48.200  0 167 PRO A CG    1 ? 
ATOM   984  C  CD    . PRO A 1  169 ? 25.426  19.932  20.613  1.000 54.870  0 167 PRO A CD    1 ? 
ATOM   985  N  N     . LEU A 1  170 ? 28.977  22.531  20.562  1.000 43.960  0 168 LEU A N     1 ? 
ATOM   986  C  CA    . LEU A 1  170 ? 29.498  23.556  19.624  1.000 45.760  0 168 LEU A CA    1 ? 
ATOM   987  C  C     . LEU A 1  170 ? 30.733  23.082  18.855  1.000 50.100  0 168 LEU A C     1 ? 
ATOM   988  O  O     . LEU A 1  170 ? 30.831  23.430  17.684  1.000 48.240  0 168 LEU A O     1 ? 
ATOM   989  C  CB    . LEU A 1  170 ? 29.766  24.844  20.405  1.000 49.260  0 168 LEU A CB    1 ? 
ATOM   990  C  CG    . LEU A 1  170 ? 28.547  25.522  21.022  1.000 48.930  0 168 LEU A CG    1 ? 
ATOM   991  C  CD1   . LEU A 1  170 ? 28.935  26.859  21.625  1.000 54.570  0 168 LEU A CD1   1 ? 
ATOM   992  C  CD2   . LEU A 1  170 ? 27.448  25.706  19.992  1.000 49.550  0 168 LEU A CD2   1 ? 
ATOM   993  N  N     . SER A 1  171 ? 31.628  22.317  19.472  1.000 51.340  0 169 SER A N     1 ? 
ATOM   994  C  CA    . SER A 1  171 ? 32.760  21.799  18.695  1.000 54.000  0 169 SER A CA    1 ? 
ATOM   995  C  C     . SER A 1  171 ? 32.277  20.844  17.597  1.000 48.350  0 169 SER A C     1 ? 
ATOM   996  O  O     . SER A 1  171 ? 32.824  20.878  16.507  1.000 47.670  0 169 SER A O     1 ? 
ATOM   997  C  CB    . SER A 1  171 ? 33.878  21.166  19.540  1.000 50.210  0 169 SER A CB    1 ? 
ATOM   998  O  OG    . SER A 1  171 ? 33.378  20.089  20.312  1.000 64.600  0 169 SER A OG    1 ? 
ATOM   999  N  N     . TRP A 1  172 ? 31.201  20.075  17.822  1.000 50.980  0 170 TRP A N     1 ? 
ATOM   1000 C  CA    . TRP A 1  172 ? 30.721  19.147  16.805  1.000 52.700  0 170 TRP A CA    1 ? 
ATOM   1001 C  C     . TRP A 1  172 ? 30.076  19.844  15.605  1.000 52.300  0 170 TRP A C     1 ? 
ATOM   1002 O  O     . TRP A 1  172 ? 30.062  19.300  14.490  1.000 57.220  0 170 TRP A O     1 ? 
ATOM   1003 C  CB    . TRP A 1  172 ? 29.769  18.157  17.448  1.000 55.510  0 170 TRP A CB    1 ? 
ATOM   1004 C  CG    . TRP A 1  172 ? 30.476  17.179  18.337  1.000 57.120  0 170 TRP A CG    1 ? 
ATOM   1005 C  CD1   . TRP A 1  172 ? 31.622  17.373  19.052  1.000 55.750  0 170 TRP A CD1   1 ? 
ATOM   1006 C  CD2   . TRP A 1  172 ? 30.036  15.848  18.638  1.000 60.800  0 170 TRP A CD2   1 ? 
ATOM   1007 N  NE1   . TRP A 1  172 ? 31.943  16.244  19.751  1.000 55.910  0 170 TRP A NE1   1 ? 
ATOM   1008 C  CE2   . TRP A 1  172 ? 30.972  15.303  19.542  1.000 61.040  0 170 TRP A CE2   1 ? 
ATOM   1009 C  CE3   . TRP A 1  172 ? 28.938  15.077  18.237  1.000 65.710  0 170 TRP A CE3   1 ? 
ATOM   1010 C  CZ2   . TRP A 1  172 ? 30.843  14.010  20.050  1.000 66.490  0 170 TRP A CZ2   1 ? 
ATOM   1011 C  CZ3   . TRP A 1  172 ? 28.827  13.796  18.725  1.000 70.400  0 170 TRP A CZ3   1 ? 
ATOM   1012 C  CH2   . TRP A 1  172 ? 29.770  13.272  19.612  1.000 67.980  0 170 TRP A CH2   1 ? 
ATOM   1013 N  N     . LEU A 1  173 ? 29.577  21.056  15.843  1.000 46.450  0 171 LEU A N     1 ? 
ATOM   1014 C  CA    . LEU A 1  173 ? 28.959  21.876  14.816  1.000 51.780  0 171 LEU A CA    1 ? 
ATOM   1015 C  C     . LEU A 1  173 ? 30.000  22.467  13.868  1.000 53.410  0 171 LEU A C     1 ? 
ATOM   1016 O  O     . LEU A 1  173 ? 29.664  22.850  12.735  1.000 50.520  0 171 LEU A O     1 ? 
ATOM   1017 C  CB    . LEU A 1  173 ? 28.160  22.997  15.481  1.000 50.550  0 171 LEU A CB    1 ? 
ATOM   1018 C  CG    . LEU A 1  173 ? 27.028  22.525  16.391  1.000 56.700  0 171 LEU A CG    1 ? 
ATOM   1019 C  CD1   . LEU A 1  173 ? 26.423  23.697  17.132  1.000 63.410  0 171 LEU A CD1   1 ? 
ATOM   1020 C  CD2   . LEU A 1  173 ? 25.953  21.789  15.612  1.000 65.400  0 171 LEU A CD2   1 ? 
ATOM   1021 N  N     . LYS A 1  174 ? 31.253  22.542  14.330  1.000 53.770  0 172 LYS A N     1 ? 
ATOM   1022 C  CA    . LYS A 1  174 ? 32.346  22.923  13.448  1.000 57.990  0 172 LYS A CA    1 ? 
ATOM   1023 C  C     . LYS A 1  174 ? 33.005  21.673  12.850  1.000 52.850  0 172 LYS A C     1 ? 
ATOM   1024 O  O     . LYS A 1  174 ? 33.380  21.729  11.686  1.000 53.560  0 172 LYS A O     1 ? 
ATOM   1025 C  CB    . LYS A 1  174 ? 33.273  23.891  14.187  1.000 68.520  0 172 LYS A CB    1 ? 
ATOM   1026 C  CG    . LYS A 1  174 ? 32.702  25.307  14.322  1.000 80.460  0 172 LYS A CG    1 ? 
ATOM   1027 C  CD    . LYS A 1  174 ? 33.313  26.122  15.461  1.000 87.990  0 172 LYS A CD    1 ? 
ATOM   1028 C  CE    . LYS A 1  174 ? 32.831  25.652  16.821  1.000 91.420  0 172 LYS A CE    1 ? 
ATOM   1029 N  NZ    . LYS A 1  174 ? 33.435  26.390  17.960  1.000 87.750  0 172 LYS A NZ    1 ? 
ATOM   1030 N  N     . ALA A 1  175 ? 33.124  20.560  13.618  1.000 48.450  0 173 ALA A N     1 ? 
ATOM   1031 C  CA    . ALA A 1  175 ? 33.759  19.326  13.159  1.000 46.000  0 173 ALA A CA    1 ? 
ATOM   1032 C  C     . ALA A 1  175 ? 33.493  18.138  14.094  1.000 49.080  0 173 ALA A C     1 ? 
ATOM   1033 O  O     . ALA A 1  175 ? 33.911  18.133  15.243  1.000 51.160  0 173 ALA A O     1 ? 
ATOM   1034 C  CB    . ALA A 1  175 ? 35.250  19.549  13.035  1.000 51.520  0 173 ALA A CB    1 ? 
ATOM   1035 N  N     . LEU A 1  176 ? 32.851  17.082  13.581  1.000 49.420  0 174 LEU A N     1 ? 
ATOM   1036 C  CA    . LEU A 1  176 ? 32.663  15.860  14.343  1.000 51.150  0 174 LEU A CA    1 ? 
ATOM   1037 C  C     . LEU A 1  176 ? 34.010  15.188  14.536  1.000 52.420  0 174 LEU A C     1 ? 
ATOM   1038 O  O     . LEU A 1  176 ? 34.713  15.023  13.554  1.000 49.860  0 174 LEU A O     1 ? 
ATOM   1039 C  CB    . LEU A 1  176 ? 31.780  14.869  13.582  1.000 53.950  0 174 LEU A CB    1 ? 
ATOM   1040 C  CG    . LEU A 1  176 ? 30.299  14.859  13.920  1.000 54.200  0 174 LEU A CG    1 ? 
ATOM   1041 C  CD1   . LEU A 1  176 ? 29.658  13.603  13.363  1.000 54.170  0 174 LEU A CD1   1 ? 
ATOM   1042 C  CD2   . LEU A 1  176 ? 30.102  14.909  15.409  1.000 64.250  0 174 LEU A CD2   1 ? 
ATOM   1043 N  N     . PRO A 1  177 ? 34.378  14.724  15.758  1.000 53.220  0 175 PRO A N     1 ? 
ATOM   1044 C  CA    . PRO A 1  177 ? 35.598  13.948  15.955  1.000 54.480  0 175 PRO A CA    1 ? 
ATOM   1045 C  C     . PRO A 1  177 ? 35.432  12.666  15.147  1.000 50.860  0 175 PRO A C     1 ? 
ATOM   1046 O  O     . PRO A 1  177 ? 34.342  12.108  15.137  1.000 49.490  0 175 PRO A O     1 ? 
ATOM   1047 C  CB    . PRO A 1  177 ? 35.678  13.631  17.460  1.000 50.300  0 175 PRO A CB    1 ? 
ATOM   1048 C  CG    . PRO A 1  177 ? 34.509  14.333  18.101  1.000 50.680  0 175 PRO A CG    1 ? 
ATOM   1049 C  CD    . PRO A 1  177 ? 33.615  14.855  16.998  1.000 51.630  0 175 PRO A CD    1 ? 
ATOM   1050 N  N     . TRP A 1  178 ? 36.514  12.212  14.507  1.000 54.940  0 176 TRP A N     1 ? 
ATOM   1051 C  CA    . TRP A 1  178 ? 36.502  11.025  13.665  1.000 57.790  0 176 TRP A CA    1 ? 
ATOM   1052 C  C     . TRP A 1  178 ? 35.991  9.799   14.422  1.000 57.760  0 176 TRP A C     1 ? 
ATOM   1053 O  O     . TRP A 1  178 ? 35.333  8.945   13.832  1.000 50.670  0 176 TRP A O     1 ? 
ATOM   1054 C  CB    . TRP A 1  178 ? 37.882  10.759  13.020  1.000 62.170  0 176 TRP A CB    1 ? 
ATOM   1055 C  CG    . TRP A 1  178 ? 37.835  9.540   12.152  1.000 66.770  0 176 TRP A CG    1 ? 
ATOM   1056 C  CD1   . TRP A 1  178 ? 38.459  8.340   12.354  1.000 62.960  0 176 TRP A CD1   1 ? 
ATOM   1057 C  CD2   . TRP A 1  178 ? 37.005  9.376   10.981  1.000 66.580  0 176 TRP A CD2   1 ? 
ATOM   1058 N  NE1   . TRP A 1  178 ? 38.107  7.456   11.365  1.000 68.440  0 176 TRP A NE1   1 ? 
ATOM   1059 C  CE2   . TRP A 1  178 ? 37.201  8.054   10.520  1.000 67.250  0 176 TRP A CE2   1 ? 
ATOM   1060 C  CE3   . TRP A 1  178 ? 36.168  10.233  10.248  1.000 58.710  0 176 TRP A CE3   1 ? 
ATOM   1061 C  CZ2   . TRP A 1  178 ? 36.550  7.565   9.384   1.000 64.750  0 176 TRP A CZ2   1 ? 
ATOM   1062 C  CZ3   . TRP A 1  178 ? 35.528  9.747   9.128   1.000 63.980  0 176 TRP A CZ3   1 ? 
ATOM   1063 C  CH2   . TRP A 1  178 ? 35.698  8.419   8.720   1.000 65.240  0 176 TRP A CH2   1 ? 
ATOM   1064 N  N     . SER A 1  179 ? 36.293  9.688   15.722  1.000 69.080  0 177 SER A N     1 ? 
ATOM   1065 C  CA    . SER A 1  179 ? 35.807  8.555   16.507  1.000 60.930  0 177 SER A CA    1 ? 
ATOM   1066 C  C     . SER A 1  179 ? 34.284  8.599   16.649  1.000 55.150  0 177 SER A C     1 ? 
ATOM   1067 O  O     . SER A 1  179 ? 33.651  7.553   16.735  1.000 63.550  0 177 SER A O     1 ? 
ATOM   1068 C  CB    . SER A 1  179 ? 36.494  8.480   17.850  1.000 54.170  0 177 SER A CB    1 ? 
ATOM   1069 O  OG    . SER A 1  179 ? 36.370  9.700   18.550  1.000 61.670  0 177 SER A OG    1 ? 
ATOM   1070 N  N     . ALA A 1  180 ? 33.692  9.803   16.661  1.000 49.070  0 178 ALA A N     1 ? 
ATOM   1071 C  CA    . ALA A 1  180 ? 32.239  9.972   16.699  1.000 53.420  0 178 ALA A CA    1 ? 
ATOM   1072 C  C     . ALA A 1  180 ? 31.575  9.548   15.370  1.000 55.180  0 178 ALA A C     1 ? 
ATOM   1073 O  O     . ALA A 1  180 ? 30.513  8.927   15.382  1.000 54.410  0 178 ALA A O     1 ? 
ATOM   1074 C  CB    . ALA A 1  180 ? 31.898  11.399  17.031  1.000 49.380  0 178 ALA A CB    1 ? 
ATOM   1075 N  N     . VAL A 1  181 ? 32.216  9.837   14.226  1.000 47.490  0 179 VAL A N     1 ? 
ATOM   1076 C  CA    . VAL A 1  181 ? 31.713  9.449   12.912  1.000 47.310  0 179 VAL A CA    1 ? 
ATOM   1077 C  C     . VAL A 1  181 ? 31.676  7.922   12.751  1.000 55.120  0 179 VAL A C     1 ? 
ATOM   1078 O  O     . VAL A 1  181 ? 30.800  7.393   12.060  1.000 51.740  0 179 VAL A O     1 ? 
ATOM   1079 C  CB    . VAL A 1  181 ? 32.576  10.076  11.806  1.000 48.770  0 179 VAL A CB    1 ? 
ATOM   1080 C  CG1   . VAL A 1  181 ? 32.104  9.648   10.411  1.000 49.500  0 179 VAL A CG1   1 ? 
ATOM   1081 C  CG2   . VAL A 1  181 ? 32.607  11.590  11.933  1.000 50.320  0 179 VAL A CG2   1 ? 
ATOM   1082 N  N     . GLN A 1  182 ? 32.646  7.201   13.346  1.000 53.660  0 180 GLN A N     1 ? 
ATOM   1083 C  CA    . GLN A 1  182 ? 32.693  5.752   13.213  1.000 53.140  0 180 GLN A CA    1 ? 
ATOM   1084 C  C     . GLN A 1  182 ? 31.640  5.075   14.091  1.000 52.060  0 180 GLN A C     1 ? 
ATOM   1085 O  O     . GLN A 1  182 ? 31.533  3.860   14.059  1.000 55.770  0 180 GLN A O     1 ? 
ATOM   1086 C  CB    . GLN A 1  182 ? 34.054  5.208   13.634  1.000 59.350  0 180 GLN A CB    1 ? 
ATOM   1087 C  CG    . GLN A 1  182 ? 35.191  5.555   12.688  1.000 74.150  0 180 GLN A CG    1 ? 
ATOM   1088 C  CD    . GLN A 1  182 ? 36.504  5.164   13.323  1.000 71.720  0 180 GLN A CD    1 ? 
ATOM   1089 O  OE1   . GLN A 1  182 ? 36.911  5.724   14.342  1.000 82.030  0 180 GLN A OE1   1 ? 
ATOM   1090 N  NE2   . GLN A 1  182 ? 37.164  4.180   12.732  1.000 81.150  0 180 GLN A NE2   1 ? 
ATOM   1091 N  N     . GLU A 1  183 ? 30.898  5.830   14.909  1.000 56.970  0 181 GLU A N     1 ? 
ATOM   1092 C  CA    . GLU A 1  183 ? 29.881  5.252   15.775  1.000 63.170  0 181 GLU A CA    1 ? 
ATOM   1093 C  C     . GLU A 1  183 ? 28.486  5.772   15.411  1.000 61.440  0 181 GLU A C     1 ? 
ATOM   1094 O  O     . GLU A 1  183 ? 27.512  5.513   16.109  1.000 66.010  0 181 GLU A O     1 ? 
ATOM   1095 C  CB    . GLU A 1  183 ? 30.251  5.526   17.229  1.000 75.300  0 181 GLU A CB    1 ? 
ATOM   1096 C  CG    . GLU A 1  183 ? 31.618  4.963   17.579  1.000 90.790  0 181 GLU A CG    1 ? 
ATOM   1097 C  CD    . GLU A 1  183 ? 31.986  4.967   19.054  1.000 105.280 0 181 GLU A CD    1 ? 
ATOM   1098 O  OE1   . GLU A 1  183 ? 33.144  4.579   19.384  1.000 109.600 0 181 GLU A OE1   1 ? 
ATOM   1099 O  OE2   . GLU A 1  183 ? 31.120  5.351   19.867  1.000 95.770  0 181 GLU A OE2   1 ? 
ATOM   1100 N  N     . ARG A 1  184 ? 28.353  6.407   14.250  1.000 57.920  0 182 ARG A N     1 ? 
ATOM   1101 C  CA    . ARG A 1  184 ? 27.086  6.996   13.868  1.000 56.280  0 182 ARG A CA    1 ? 
ATOM   1102 C  C     . ARG A 1  184 ? 26.544  6.334   12.603  1.000 56.140  0 182 ARG A C     1 ? 
ATOM   1103 O  O     . ARG A 1  184 ? 27.267  5.789   11.772  1.000 54.390  0 182 ARG A O     1 ? 
ATOM   1104 C  CB    . ARG A 1  184 ? 27.265  8.495   13.634  1.000 61.200  0 182 ARG A CB    1 ? 
ATOM   1105 C  CG    . ARG A 1  184 ? 27.763  9.264   14.844  1.000 62.170  0 182 ARG A CG    1 ? 
ATOM   1106 C  CD    . ARG A 1  184 ? 26.644  9.553   15.797  1.000 67.690  0 182 ARG A CD    1 ? 
ATOM   1107 N  NE    . ARG A 1  184 ? 27.141  10.329  16.920  1.000 75.130  0 182 ARG A NE    1 ? 
ATOM   1108 C  CZ    . ARG A 1  184 ? 27.697  9.795   17.998  1.000 68.580  0 182 ARG A CZ    1 ? 
ATOM   1109 N  NH1   . ARG A 1  184 ? 28.216  8.579   17.945  1.000 92.110  0 182 ARG A NH1   1 ? 
ATOM   1110 N  NH2   . ARG A 1  184 ? 27.712  10.470  19.129  1.000 62.140  0 182 ARG A NH2   1 ? 
ATOM   1111 N  N     . SER A 1  185 ? 25.237  6.498   12.434  1.000 50.450  0 183 SER A N     1 ? 
ATOM   1112 C  CA    . SER A 1  185 ? 24.536  5.976   11.248  1.000 44.120  0 183 SER A CA    1 ? 
ATOM   1113 C  C     . SER A 1  185 ? 24.685  6.956   10.104  1.000 42.130  0 183 SER A C     1 ? 
ATOM   1114 O  O     . SER A 1  185 ? 25.004  8.109   10.367  1.000 40.840  0 183 SER A O     1 ? 
ATOM   1115 C  CB    . SER A 1  185 ? 23.102  5.828   11.569  1.000 42.990  0 183 SER A CB    1 ? 
ATOM   1116 O  OG    . SER A 1  185 ? 22.411  7.046   11.364  1.000 43.040  0 183 SER A OG    1 ? 
ATOM   1117 N  N     . MET A 1  186 ? 24.412  6.496   8.893   1.000 41.150  0 184 MET A N     1 ? 
ATOM   1118 C  CA    . MET A 1  186 ? 24.493  7.355   7.695   1.000 43.500  0 184 MET A CA    1 ? 
ATOM   1119 C  C     . MET A 1  186 ? 23.536  8.535   7.845   1.000 43.470  0 184 MET A C     1 ? 
ATOM   1120 O  O     . MET A 1  186 ? 23.879  9.619   7.398   1.000 45.100  0 184 MET A O     1 ? 
ATOM   1121 C  CB    . MET A 1  186 ? 24.113  6.535   6.465   1.000 46.190  0 184 MET A CB    1 ? 
ATOM   1122 C  CG    . MET A 1  186 ? 24.701  7.030   5.170   1.000 57.220  0 184 MET A CG    1 ? 
ATOM   1123 S  SD    . MET A 1  186 ? 24.210  5.972   3.787   1.000 70.570  0 184 MET A SD    1 ? 
ATOM   1124 C  CE    . MET A 1  186 ? 23.735  4.480   4.657   1.000 76.650  0 184 MET A CE    1 ? 
ATOM   1125 N  N     . ALA A 1  187 ? 22.385  8.311   8.461   1.000 40.280  0 185 ALA A N     1 ? 
ATOM   1126 C  CA    . ALA A 1  187 ? 21.387  9.382   8.632   1.000 43.990  0 185 ALA A CA    1 ? 
ATOM   1127 C  C     . ALA A 1  187 ? 21.825  10.349  9.727   1.000 41.240  0 185 ALA A C     1 ? 
ATOM   1128 O  O     . ALA A 1  187 ? 21.611  11.542  9.561   1.000 45.490  0 185 ALA A O     1 ? 
ATOM   1129 C  CB    . ALA A 1  187 ? 20.051  8.784   8.943   1.000 48.050  0 185 ALA A CB    1 ? 
ATOM   1130 N  N     . GLN A 1  188 ? 22.413  9.839   10.803  1.000 40.670  0 186 GLN A N     1 ? 
ATOM   1131 C  CA    . GLN A 1  188 ? 22.927  10.751  11.821  1.000 45.190  0 186 GLN A CA    1 ? 
ATOM   1132 C  C     . GLN A 1  188 ? 24.026  11.642  11.232  1.000 43.360  0 186 GLN A C     1 ? 
ATOM   1133 O  O     . GLN A 1  188 ? 24.078  12.845  11.481  1.000 47.080  0 186 GLN A O     1 ? 
ATOM   1134 C  CB    . GLN A 1  188 ? 23.485  10.008  13.028  1.000 47.370  0 186 GLN A CB    1 ? 
ATOM   1135 C  CG    . GLN A 1  188 ? 22.464  9.165   13.750  1.000 48.660  0 186 GLN A CG    1 ? 
ATOM   1136 C  CD    . GLN A 1  188 ? 23.009  8.535   15.011  1.000 50.520  0 186 GLN A CD    1 ? 
ATOM   1137 O  OE1   . GLN A 1  188 ? 23.900  7.699   14.970  1.000 48.740  0 186 GLN A OE1   1 ? 
ATOM   1138 N  NE2   . GLN A 1  188 ? 22.405  8.860   16.142  1.000 44.500  0 186 GLN A NE2   1 ? 
ATOM   1139 N  N     . ILE A 1  189 ? 24.900  11.051  10.428  1.000 42.230  0 187 ILE A N     1 ? 
ATOM   1140 C  CA    . ILE A 1  189 ? 25.947  11.813  9.777   1.000 40.040  0 187 ILE A CA    1 ? 
ATOM   1141 C  C     . ILE A 1  189 ? 25.362  12.870  8.852   1.000 40.410  0 187 ILE A C     1 ? 
ATOM   1142 O  O     . ILE A 1  189 ? 25.837  14.012  8.848   1.000 47.560  0 187 ILE A O     1 ? 
ATOM   1143 C  CB    . ILE A 1  189 ? 26.890  10.846  9.045   1.000 43.070  0 187 ILE A CB    1 ? 
ATOM   1144 C  CG1   . ILE A 1  189 ? 27.683  9.999   10.056  1.000 46.000  0 187 ILE A CG1   1 ? 
ATOM   1145 C  CG2   . ILE A 1  189 ? 27.790  11.612  8.076   1.000 40.690  0 187 ILE A CG2   1 ? 
ATOM   1146 C  CD1   . ILE A 1  189 ? 28.323  8.751   9.472   1.000 42.910  0 187 ILE A CD1   1 ? 
ATOM   1147 N  N     . ALA A 1  190 ? 24.352  12.487  8.055   1.000 43.420  0 188 ALA A N     1 ? 
ATOM   1148 C  CA    . ALA A 1  190 ? 23.683  13.412  7.133   1.000 44.970  0 188 ALA A CA    1 ? 
ATOM   1149 C  C     . ALA A 1  190 ? 23.006  14.570  7.876   1.000 45.100  0 188 ALA A C     1 ? 
ATOM   1150 O  O     . ALA A 1  190 ? 23.081  15.694  7.386   1.000 48.610  0 188 ALA A O     1 ? 
ATOM   1151 C  CB    . ALA A 1  190 ? 22.686  12.676  6.245   1.000 42.050  0 188 ALA A CB    1 ? 
ATOM   1152 N  N     . ALA A 1  191 ? 22.360  14.273  9.023   1.000 41.120  0 189 ALA A N     1 ? 
ATOM   1153 C  CA    . ALA A 1  191 ? 21.761  15.257  9.922   1.000 44.530  0 189 ALA A CA    1 ? 
ATOM   1154 C  C     . ALA A 1  191 ? 22.828  16.181  10.519  1.000 44.210  0 189 ALA A C     1 ? 
ATOM   1155 O  O     . ALA A 1  191 ? 22.684  17.400  10.453  1.000 43.570  0 189 ALA A O     1 ? 
ATOM   1156 C  CB    . ALA A 1  191 ? 20.981  14.554  11.029  1.000 41.310  0 189 ALA A CB    1 ? 
ATOM   1157 N  N     . TRP A 1  192 ? 23.938  15.622  11.036  1.000 40.610  0 190 TRP A N     1 ? 
ATOM   1158 C  CA    . TRP A 1  192 ? 25.061  16.465  11.449  1.000 46.650  0 190 TRP A CA    1 ? 
ATOM   1159 C  C     . TRP A 1  192 ? 25.494  17.426  10.337  1.000 41.770  0 190 TRP A C     1 ? 
ATOM   1160 O  O     . TRP A 1  192 ? 25.642  18.636  10.552  1.000 39.280  0 190 TRP A O     1 ? 
ATOM   1161 C  CB    . TRP A 1  192 ? 26.235  15.630  11.989  1.000 46.880  0 190 TRP A CB    1 ? 
ATOM   1162 C  CG    . TRP A 1  192 ? 26.030  15.301  13.439  1.000 52.520  0 190 TRP A CG    1 ? 
ATOM   1163 C  CD1   . TRP A 1  192 ? 25.816  14.073  14.012  1.000 48.550  0 190 TRP A CD1   1 ? 
ATOM   1164 C  CD2   . TRP A 1  192 ? 25.924  16.271  14.499  1.000 47.610  0 190 TRP A CD2   1 ? 
ATOM   1165 N  NE1   . TRP A 1  192 ? 25.629  14.212  15.364  1.000 52.870  0 190 TRP A NE1   1 ? 
ATOM   1166 C  CE2   . TRP A 1  192 ? 25.709  15.545  15.695  1.000 54.970  0 190 TRP A CE2   1 ? 
ATOM   1167 C  CE3   . TRP A 1  192 ? 26.090  17.664  14.564  1.000 52.300  0 190 TRP A CE3   1 ? 
ATOM   1168 C  CZ2   . TRP A 1  192 ? 25.602  16.189  16.932  1.000 57.780  0 190 TRP A CZ2   1 ? 
ATOM   1169 C  CZ3   . TRP A 1  192 ? 25.997  18.298  15.787  1.000 55.410  0 190 TRP A CZ3   1 ? 
ATOM   1170 C  CH2   . TRP A 1  192 ? 25.738  17.567  16.952  1.000 56.290  0 190 TRP A CH2   1 ? 
ATOM   1171 N  N     . GLN A 1  193 ? 25.636  16.903  9.122   1.000 41.200  0 191 GLN A N     1 ? 
ATOM   1172 C  CA    . GLN A 1  193 ? 26.106  17.726  8.018   1.000 41.800  0 191 GLN A CA    1 ? 
ATOM   1173 C  C     . GLN A 1  193 ? 25.163  18.890  7.706   1.000 41.220  0 191 GLN A C     1 ? 
ATOM   1174 O  O     . GLN A 1  193 ? 25.632  20.003  7.440   1.000 41.370  0 191 GLN A O     1 ? 
ATOM   1175 C  CB    . GLN A 1  193 ? 26.339  16.863  6.784   1.000 42.340  0 191 GLN A CB    1 ? 
ATOM   1176 C  CG    . GLN A 1  193 ? 26.746  17.714  5.600   1.000 47.460  0 191 GLN A CG    1 ? 
ATOM   1177 C  CD    . GLN A 1  193 ? 26.820  16.878  4.358   1.000 53.090  0 191 GLN A CD    1 ? 
ATOM   1178 O  OE1   . GLN A 1  193 ? 25.853  16.209  3.973   1.000 49.350  0 191 GLN A OE1   1 ? 
ATOM   1179 N  NE2   . GLN A 1  193 ? 27.994  16.933  3.743   1.000 49.910  0 191 GLN A NE2   1 ? 
ATOM   1180 N  N     . LEU A 1  194 ? 23.849  18.632  7.723   1.000 38.640  0 192 LEU A N     1 ? 
ATOM   1181 C  CA    . LEU A 1  194 ? 22.861  19.681  7.509   1.000 43.040  0 192 LEU A CA    1 ? 
ATOM   1182 C  C     . LEU A 1  194 ? 23.025  20.759  8.569   1.000 47.770  0 192 LEU A C     1 ? 
ATOM   1183 O  O     . LEU A 1  194 ? 22.913  21.943  8.260   1.000 49.440  0 192 LEU A O     1 ? 
ATOM   1184 C  CB    . LEU A 1  194 ? 21.436  19.116  7.634   1.000 51.060  0 192 LEU A CB    1 ? 
ATOM   1185 C  CG    . LEU A 1  194 ? 20.992  18.077  6.604   1.000 65.770  0 192 LEU A CG    1 ? 
ATOM   1186 C  CD1   . LEU A 1  194 ? 19.520  17.749  6.809   1.000 69.030  0 192 LEU A CD1   1 ? 
ATOM   1187 C  CD2   . LEU A 1  194 ? 21.253  18.537  5.179   1.000 64.030  0 192 LEU A CD2   1 ? 
ATOM   1188 N  N     . VAL A 1  195 ? 23.209  20.351  9.840   1.000 42.700  0 193 VAL A N     1 ? 
ATOM   1189 C  CA    . VAL A 1  195 ? 23.419  21.351  10.865  1.000 43.970  0 193 VAL A CA    1 ? 
ATOM   1190 C  C     . VAL A 1  195 ? 24.731  22.097  10.628  1.000 41.560  0 193 VAL A C     1 ? 
ATOM   1191 O  O     . VAL A 1  195 ? 24.780  23.320  10.772  1.000 46.800  0 193 VAL A O     1 ? 
ATOM   1192 C  CB    . VAL A 1  195 ? 23.362  20.748  12.273  1.000 49.700  0 193 VAL A CB    1 ? 
ATOM   1193 C  CG1   . VAL A 1  195 ? 23.602  21.809  13.331  1.000 51.490  0 193 VAL A CG1   1 ? 
ATOM   1194 C  CG2   . VAL A 1  195 ? 22.031  20.073  12.530  1.000 52.690  0 193 VAL A CG2   1 ? 
ATOM   1195 N  N     . GLN A 1  196 ? 25.804  21.370  10.320  1.000 43.600  0 194 GLN A N     1 ? 
ATOM   1196 C  CA    . GLN A 1  196 ? 27.116  21.990  10.244  1.000 43.220  0 194 GLN A CA    1 ? 
ATOM   1197 C  C     . GLN A 1  196 ? 27.124  23.066  9.153   1.000 48.220  0 194 GLN A C     1 ? 
ATOM   1198 O  O     . GLN A 1  196 ? 27.834  24.057  9.289   1.000 44.590  0 194 GLN A O     1 ? 
ATOM   1199 C  CB    . GLN A 1  196 ? 28.226  20.968  9.964   1.000 41.080  0 194 GLN A CB    1 ? 
ATOM   1200 C  CG    . GLN A 1  196 ? 28.517  19.991  11.097  1.000 44.890  0 194 GLN A CG    1 ? 
ATOM   1201 C  CD    . GLN A 1  196 ? 29.600  19.000  10.724  1.000 44.830  0 194 GLN A CD    1 ? 
ATOM   1202 O  OE1   . GLN A 1  196 ? 29.720  18.611  9.567   1.000 42.170  0 194 GLN A OE1   1 ? 
ATOM   1203 N  NE2   . GLN A 1  196 ? 30.388  18.568  11.700  1.000 38.790  0 194 GLN A NE2   1 ? 
ATOM   1204 N  N     . ASP A 1  197 ? 26.367  22.854  8.056   1.000 49.250  0 195 ASP A N     1 ? 
ATOM   1205 C  CA    . ASP A 1  197 ? 26.419  23.729  6.890   1.000 46.710  0 195 ASP A CA    1 ? 
ATOM   1206 C  C     . ASP A 1  197 ? 25.345  24.821  6.967   1.000 50.600  0 195 ASP A C     1 ? 
ATOM   1207 O  O     . ASP A 1  197 ? 25.227  25.648  6.074   1.000 53.660  0 195 ASP A O     1 ? 
ATOM   1208 C  CB    . ASP A 1  197 ? 26.250  22.914  5.606   1.000 48.650  0 195 ASP A CB    1 ? 
ATOM   1209 C  CG    . ASP A 1  197 ? 27.359  21.913  5.324   1.000 50.800  0 195 ASP A CG    1 ? 
ATOM   1210 O  OD1   . ASP A 1  197 ? 28.459  21.964  5.995   1.000 49.140  0 195 ASP A OD1   1 ? 
ATOM   1211 O  OD2   . ASP A 1  197 ? 27.111  21.071  4.452   1.000 59.800  0 195 ASP A OD2   1 ? 
ATOM   1212 N  N     . ASP A 1  198 ? 24.549  24.825  7.988   1.000 52.840  0 196 ASP A N     1 ? 
ATOM   1213 C  CA    . ASP A 1  198 ? 23.516  25.861  8.224   1.000 48.320  0 196 ASP A CA    1 ? 
ATOM   1214 C  C     . ASP A 1  198 ? 24.175  26.917  9.091   1.000 47.630  0 196 ASP A C     1 ? 
ATOM   1215 O  O     . ASP A 1  198 ? 24.176  26.762  10.301  1.000 49.960  0 196 ASP A O     1 ? 
ATOM   1216 C  CB    . ASP A 1  198 ? 22.273  25.264  8.875   1.000 49.040  0 196 ASP A CB    1 ? 
ATOM   1217 C  CG    . ASP A 1  198 ? 21.038  26.138  8.813   1.000 50.530  0 196 ASP A CG    1 ? 
ATOM   1218 O  OD1   . ASP A 1  198 ? 21.185  27.366  8.810   1.000 41.550  0 196 ASP A OD1   1 ? 
ATOM   1219 O  OD2   . ASP A 1  198 ? 19.942  25.572  8.782   1.000 53.900  0 196 ASP A OD2   1 ? 
ATOM   1220 N  N     . THR A 1  199 ? 24.702  27.924  8.505   1.000 53.440  0 197 THR A N     1 ? 
ATOM   1221 C  CA    . THR A 1  199 ? 25.476  28.936  9.205   1.000 57.550  0 197 THR A CA    1 ? 
ATOM   1222 C  C     . THR A 1  199 ? 24.592  29.665  10.210  1.000 47.670  0 197 THR A C     1 ? 
ATOM   1223 O  O     . THR A 1  199 ? 25.044  29.992  11.291  1.000 57.990  0 197 THR A O     1 ? 
ATOM   1224 C  CB    . THR A 1  199 ? 26.122  29.927  8.222   1.000 55.420  0 197 THR A CB    1 ? 
ATOM   1225 O  OG1   . THR A 1  199 ? 26.937  29.180  7.331   1.000 59.230  0 197 THR A OG1   1 ? 
ATOM   1226 C  CG2   . THR A 1  199 ? 27.004  30.951  8.891   1.000 62.530  0 197 THR A CG2   1 ? 
ATOM   1227 N  N     . GLU A 1  200 ? 23.339  29.924  9.857   1.000 49.480  0 198 GLU A N     1 ? 
ATOM   1228 C  CA    . GLU A 1  200 ? 22.470  30.692  10.727  1.000 54.740  0 198 GLU A CA    1 ? 
ATOM   1229 C  C     . GLU A 1  200 ? 22.158  29.933  12.010  1.000 51.400  0 198 GLU A C     1 ? 
ATOM   1230 O  O     . GLU A 1  200 ? 22.148  30.539  13.074  1.000 52.780  0 198 GLU A O     1 ? 
ATOM   1231 C  CB    . GLU A 1  200 ? 21.191  31.054  9.985   1.000 61.060  0 198 GLU A CB    1 ? 
ATOM   1232 C  CG    . GLU A 1  200 ? 21.433  32.129  8.950   1.000 71.810  0 198 GLU A CG    1 ? 
ATOM   1233 C  CD    . GLU A 1  200 ? 20.309  32.358  7.953   1.000 83.030  0 198 GLU A CD    1 ? 
ATOM   1234 O  OE1   . GLU A 1  200 ? 19.212  31.785  8.129   1.000 79.630  0 198 GLU A OE1   1 ? 
ATOM   1235 O  OE2   . GLU A 1  200 ? 20.544  33.114  6.994   1.000 100.280 0 198 GLU A OE2   1 ? 
ATOM   1236 N  N     . VAL A 1  201 ? 21.903  28.625  11.888  1.000 51.840  0 199 VAL A N     1 ? 
ATOM   1237 C  CA    . VAL A 1  201 ? 21.678  27.729  13.020  1.000 48.740  0 199 VAL A CA    1 ? 
ATOM   1238 C  C     . VAL A 1  201 ? 22.922  27.649  13.917  1.000 45.160  0 199 VAL A C     1 ? 
ATOM   1239 O  O     . VAL A 1  201 ? 22.817  27.867  15.116  1.000 48.420  0 199 VAL A O     1 ? 
ATOM   1240 C  CB    . VAL A 1  201 ? 21.203  26.345  12.530  1.000 45.680  0 199 VAL A CB    1 ? 
ATOM   1241 C  CG1   . VAL A 1  201 ? 21.328  25.257  13.578  1.000 46.080  0 199 VAL A CG1   1 ? 
ATOM   1242 C  CG2   . VAL A 1  201 ? 19.762  26.409  12.054  1.000 46.220  0 199 VAL A CG2   1 ? 
ATOM   1243 N  N     . VAL A 1  202 ? 24.096  27.404  13.341  1.000 43.010  0 200 VAL A N     1 ? 
ATOM   1244 C  CA    . VAL A 1  202 ? 25.338  27.318  14.089  1.000 40.790  0 200 VAL A CA    1 ? 
ATOM   1245 C  C     . VAL A 1  202 ? 25.615  28.613  14.842  1.000 48.180  0 200 VAL A C     1 ? 
ATOM   1246 O  O     . VAL A 1  202 ? 26.050  28.552  15.996  1.000 50.420  0 200 VAL A O     1 ? 
ATOM   1247 C  CB    . VAL A 1  202 ? 26.543  26.936  13.207  1.000 40.300  0 200 VAL A CB    1 ? 
ATOM   1248 C  CG1   . VAL A 1  202 ? 27.872  27.040  13.966  1.000 42.160  0 200 VAL A CG1   1 ? 
ATOM   1249 C  CG2   . VAL A 1  202 ? 26.376  25.533  12.664  1.000 42.470  0 200 VAL A CG2   1 ? 
ATOM   1250 N  N     . ASP A 1  203 ? 25.351  29.768  14.212  1.000 51.410  0 201 ASP A N     1 ? 
ATOM   1251 C  CA    . ASP A 1  203 ? 25.598  31.062  14.849  1.000 48.930  0 201 ASP A CA    1 ? 
ATOM   1252 C  C     . ASP A 1  203 ? 24.619  31.294  15.996  1.000 46.100  0 201 ASP A C     1 ? 
ATOM   1253 O  O     . ASP A 1  203 ? 25.014  31.759  17.053  1.000 46.990  0 201 ASP A O     1 ? 
ATOM   1254 C  CB    . ASP A 1  203 ? 25.579  32.241  13.859  1.000 56.460  0 201 ASP A CB    1 ? 
ATOM   1255 C  CG    . ASP A 1  203 ? 26.846  32.396  12.994  1.000 77.730  0 201 ASP A CG    1 ? 
ATOM   1256 O  OD1   . ASP A 1  203 ? 27.852  31.640  13.193  1.000 75.840  0 201 ASP A OD1   1 ? 
ATOM   1257 O  OD2   . ASP A 1  203 ? 26.832  33.266  12.080  1.000 94.540  0 201 ASP A OD2   1 ? 
ATOM   1258 N  N     . ALA A 1  204 ? 23.334  31.014  15.772  1.000 40.320  0 202 ALA A N     1 ? 
ATOM   1259 C  CA    . ALA A 1  204 ? 22.342  31.042  16.830  1.000 42.500  0 202 ALA A CA    1 ? 
ATOM   1260 C  C     . ALA A 1  204 ? 22.724  30.122  18.013  1.000 44.450  0 202 ALA A C     1 ? 
ATOM   1261 O  O     . ALA A 1  204 ? 22.452  30.458  19.164  1.000 44.800  0 202 ALA A O     1 ? 
ATOM   1262 C  CB    . ALA A 1  204 ? 20.981  30.656  16.264  1.000 38.080  0 202 ALA A CB    1 ? 
ATOM   1263 N  N     . LEU A 1  205 ? 23.257  28.923  17.769  1.000 40.650  0 203 LEU A N     1 ? 
ATOM   1264 C  CA    . LEU A 1  205 ? 23.568  28.041  18.897  1.000 44.930  0 203 LEU A CA    1 ? 
ATOM   1265 C  C     . LEU A 1  205 ? 24.735  28.617  19.700  1.000 40.780  0 203 LEU A C     1 ? 
ATOM   1266 O  O     . LEU A 1  205 ? 24.651  28.597  20.921  1.000 38.570  0 203 LEU A O     1 ? 
ATOM   1267 C  CB    . LEU A 1  205 ? 23.877  26.613  18.425  1.000 41.290  0 203 LEU A CB    1 ? 
ATOM   1268 C  CG    . LEU A 1  205 ? 22.709  25.921  17.727  1.000 46.070  0 203 LEU A CG    1 ? 
ATOM   1269 C  CD1   . LEU A 1  205 ? 23.176  24.725  16.885  1.000 51.630  0 203 LEU A CD1   1 ? 
ATOM   1270 C  CD2   . LEU A 1  205 ? 21.693  25.472  18.742  1.000 45.220  0 203 LEU A CD2   1 ? 
ATOM   1271 N  N     . HIS A 1  206 ? 25.764  29.180  19.023  1.000 43.610  0 204 HIS A N     1 ? 
ATOM   1272 C  CA    . HIS A 1  206 ? 26.825  29.935  19.685  1.000 47.960  0 204 HIS A CA    1 ? 
ATOM   1273 C  C     . HIS A 1  206 ? 26.283  31.094  20.524  1.000 51.050  0 204 HIS A C     1 ? 
ATOM   1274 O  O     . HIS A 1  206 ? 26.645  31.242  21.692  1.000 55.500  0 204 HIS A O     1 ? 
ATOM   1275 C  CB    . HIS A 1  206 ? 27.876  30.429  18.682  1.000 51.980  0 204 HIS A CB    1 ? 
ATOM   1276 C  CG    . HIS A 1  206 ? 28.867  29.379  18.259  1.000 53.810  0 204 HIS A CG    1 ? 
ATOM   1277 N  ND1   . HIS A 1  206 ? 28.577  28.329  17.403  1.000 58.560  0 204 HIS A ND1   1 ? 
ATOM   1278 C  CD2   . HIS A 1  206 ? 30.162  29.218  18.654  1.000 51.960  0 204 HIS A CD2   1 ? 
ATOM   1279 C  CE1   . HIS A 1  206 ? 29.664  27.570  17.249  1.000 58.290  0 204 HIS A CE1   1 ? 
ATOM   1280 N  NE2   . HIS A 1  206 ? 30.659  28.105  18.025  1.000 61.200  0 204 HIS A NE2   1 ? 
ATOM   1281 N  N     . ARG A 1  207 ? 25.381  31.902  19.976  1.000 53.780  0 205 ARG A N     1 ? 
ATOM   1282 C  CA    . ARG A 1  207 ? 24.805  32.976  20.775  1.000 57.190  0 205 ARG A CA    1 ? 
ATOM   1283 C  C     . ARG A 1  207 ? 24.105  32.388  21.993  1.000 53.770  0 205 ARG A C     1 ? 
ATOM   1284 O  O     . ARG A 1  207 ? 24.151  32.978  23.057  1.000 54.540  0 205 ARG A O     1 ? 
ATOM   1285 C  CB    . ARG A 1  207 ? 23.772  33.843  20.037  1.000 61.250  0 205 ARG A CB    1 ? 
ATOM   1286 C  CG    . ARG A 1  207 ? 24.355  34.760  18.969  1.000 76.460  0 205 ARG A CG    1 ? 
ATOM   1287 C  CD    . ARG A 1  207 ? 23.379  35.814  18.424  1.000 88.340  0 205 ARG A CD    1 ? 
ATOM   1288 N  NE    . ARG A 1  207 ? 22.268  35.323  17.587  1.000 82.420  0 205 ARG A NE    1 ? 
ATOM   1289 C  CZ    . ARG A 1  207 ? 22.374  34.890  16.324  1.000 78.110  0 205 ARG A CZ    1 ? 
ATOM   1290 N  NH1   . ARG A 1  207 ? 23.517  34.992  15.655  1.000 76.200  0 205 ARG A NH1   1 ? 
ATOM   1291 N  NH2   . ARG A 1  207 ? 21.325  34.348  15.726  1.000 72.410  0 205 ARG A NH2   1 ? 
ATOM   1292 N  N     . LEU A 1  208 ? 23.411  31.254  21.842  1.000 50.640  0 206 LEU A N     1 ? 
ATOM   1293 C  CA    . LEU A 1  208 ? 22.590  30.738  22.931  1.000 50.200  0 206 LEU A CA    1 ? 
ATOM   1294 C  C     . LEU A 1  208 ? 23.444  30.323  24.133  1.000 44.690  0 206 LEU A C     1 ? 
ATOM   1295 O  O     . LEU A 1  208 ? 23.102  30.658  25.240  1.000 46.780  0 206 LEU A O     1 ? 
ATOM   1296 C  CB    . LEU A 1  208 ? 21.755  29.580  22.402  1.000 49.200  0 206 LEU A CB    1 ? 
ATOM   1297 C  CG    . LEU A 1  208 ? 20.908  28.869  23.449  1.000 50.400  0 206 LEU A CG    1 ? 
ATOM   1298 C  CD1   . LEU A 1  208 ? 19.985  29.867  24.130  1.000 46.180  0 206 LEU A CD1   1 ? 
ATOM   1299 C  CD2   . LEU A 1  208 ? 20.144  27.685  22.814  1.000 41.050  0 206 LEU A CD2   1 ? 
ATOM   1300 N  N     . ARG A 1  209 ? 24.581  29.664  23.897  1.000 49.070  0 207 ARG A N     1 ? 
ATOM   1301 C  CA    . ARG A 1  209 ? 25.524  29.235  24.922  1.000 48.920  0 207 ARG A CA    1 ? 
ATOM   1302 C  C     . ARG A 1  209 ? 26.300  30.404  25.577  1.000 48.140  0 207 ARG A C     1 ? 
ATOM   1303 O  O     . ARG A 1  209 ? 26.592  30.394  26.771  1.000 57.230  0 207 ARG A O     1 ? 
ATOM   1304 C  CB    . ARG A 1  209 ? 26.524  28.278  24.257  1.000 50.280  0 207 ARG A CB    1 ? 
ATOM   1305 C  CG    . ARG A 1  209 ? 25.936  26.957  23.767  1.000 59.550  0 207 ARG A CG    1 ? 
ATOM   1306 C  CD    . ARG A 1  209 ? 25.650  25.924  24.835  1.000 56.670  0 207 ARG A CD    1 ? 
ATOM   1307 N  NE    . ARG A 1  209 ? 26.787  25.736  25.716  1.000 52.030  0 207 ARG A NE    1 ? 
ATOM   1308 C  CZ    . ARG A 1  209 ? 27.795  24.913  25.513  1.000 54.130  0 207 ARG A CZ    1 ? 
ATOM   1309 N  NH1   . ARG A 1  209 ? 27.679  23.867  24.716  1.000 48.230  0 207 ARG A NH1   1 ? 
ATOM   1310 N  NH2   . ARG A 1  209 ? 28.897  25.088  26.218  1.000 66.520  0 207 ARG A NH2   1 ? 
ATOM   1311 N  N     . ASP A 1  210 ? 26.723  31.369  24.761  1.000 47.290  0 208 ASP A N     1 ? 
ATOM   1312 C  CA    . ASP A 1  210 ? 27.274  32.649  25.194  1.000 51.240  0 208 ASP A CA    1 ? 
ATOM   1313 C  C     . ASP A 1  210 ? 26.406  33.385  26.197  1.000 43.260  0 208 ASP A C     1 ? 
ATOM   1314 O  O     . ASP A 1  210 ? 26.953  33.929  27.144  1.000 49.110  0 208 ASP A O     1 ? 
ATOM   1315 C  CB    . ASP A 1  210 ? 27.582  33.567  24.013  1.000 57.640  0 208 ASP A CB    1 ? 
ATOM   1316 C  CG    . ASP A 1  210 ? 28.853  33.170  23.264  1.000 59.970  0 208 ASP A CG    1 ? 
ATOM   1317 O  OD1   . ASP A 1  210 ? 29.550  32.197  23.700  1.000 66.650  0 208 ASP A OD1   1 ? 
ATOM   1318 O  OD2   . ASP A 1  210 ? 29.132  33.825  22.242  1.000 60.610  0 208 ASP A OD2   1 ? 
ATOM   1319 N  N     . LEU A 1  211 ? 25.085  33.369  26.030  1.000 48.110  0 209 LEU A N     1 ? 
ATOM   1320 C  CA    . LEU A 1  211 ? 24.162  34.030  26.939  1.000 45.800  0 209 LEU A CA    1 ? 
ATOM   1321 C  C     . LEU A 1  211 ? 24.089  33.392  28.328  1.000 56.670  0 209 LEU A C     1 ? 
ATOM   1322 O  O     . LEU A 1  211 ? 23.565  34.046  29.254  1.000 60.950  0 209 LEU A O     1 ? 
ATOM   1323 C  CB    . LEU A 1  211 ? 22.751  34.028  26.340  1.000 47.450  0 209 LEU A CB    1 ? 
ATOM   1324 C  CG    . LEU A 1  211 ? 22.580  34.879  25.075  1.000 61.860  0 209 LEU A CG    1 ? 
ATOM   1325 C  CD1   . LEU A 1  211 ? 21.145  34.808  24.545  1.000 58.190  0 209 LEU A CD1   1 ? 
ATOM   1326 C  CD2   . LEU A 1  211 ? 23.009  36.330  25.308  1.000 61.950  0 209 LEU A CD2   1 ? 
ATOM   1327 N  N     . GLU A 1  212 ? 24.488  32.114  28.454  1.000 49.010  0 210 GLU A N     1 ? 
ATOM   1328 C  CA    . GLU A 1  212 ? 24.428  31.416  29.736  1.000 47.880  0 210 GLU A CA    1 ? 
ATOM   1329 C  C     . GLU A 1  212 ? 25.281  32.124  30.815  1.000 50.030  0 210 GLU A C     1 ? 
ATOM   1330 O  O     . GLU A 1  212 ? 24.870  32.192  31.974  1.000 46.280  0 210 GLU A O     1 ? 
ATOM   1331 C  CB    . GLU A 1  212 ? 24.875  29.966  29.544  1.000 45.890  0 210 GLU A CB    1 ? 
ATOM   1332 C  CG    . GLU A 1  212 ? 24.639  29.080  30.757  1.000 52.350  0 210 GLU A CG    1 ? 
ATOM   1333 C  CD    . GLU A 1  212 ? 24.717  27.576  30.506  1.000 47.960  0 210 GLU A CD    1 ? 
ATOM   1334 O  OE1   . GLU A 1  212 ? 23.959  26.847  31.142  1.000 47.150  0 210 GLU A OE1   1 ? 
ATOM   1335 O  OE2   . GLU A 1  212 ? 25.529  27.149  29.684  1.000 55.880  0 210 GLU A OE2   1 ? 
ATOM   1336 N  N     . ARG A 1  213 ? 26.374  32.702  30.488  1.000 48.710  0 211 ARG A N     1 ? 
ATOM   1337 C  CA    . ARG A 1  213 ? 27.227  33.435  31.455  1.000 54.360  0 211 ARG A CA    1 ? 
ATOM   1338 C  C     . ARG A 1  213 ? 26.727  34.863  31.654  1.000 56.380  0 211 ARG A C     1 ? 
ATOM   1339 O  O     . ARG A 1  213 ? 27.466  35.640  32.247  1.000 61.420  0 211 ARG A O     1 ? 
ATOM   1340 C  CB    . ARG A 1  213 ? 28.653  33.519  30.918  1.000 57.550  0 211 ARG A CB    1 ? 
ATOM   1341 N  N     . THR A 1  214 ? 25.534  35.191  31.151  1.000 54.440  0 212 THR A N     1 ? 
ATOM   1342 C  CA    . THR A 1  214 ? 25.012  36.551  31.263  1.000 48.560  0 212 THR A CA    1 ? 
ATOM   1343 C  C     . THR A 1  214 ? 23.660  36.524  31.972  1.000 55.860  0 212 THR A C     1 ? 
ATOM   1344 O  O     . THR A 1  214 ? 22.992  37.549  32.062  1.000 51.300  0 212 THR A O     1 ? 
ATOM   1345 C  CB    . THR A 1  214 ? 24.884  37.271  29.902  1.000 55.370  0 212 THR A CB    1 ? 
ATOM   1346 O  OG1   . THR A 1  214 ? 23.741  36.805  29.172  1.000 52.750  0 212 THR A OG1   1 ? 
ATOM   1347 C  CG2   . THR A 1  214 ? 26.121  37.166  29.023  1.000 49.380  0 212 THR A CG2   1 ? 
ATOM   1348 N  N     . VAL A 1  215 ? 23.266  35.369  32.523  1.000 54.210  0 213 VAL A N     1 ? 
ATOM   1349 C  CA    . VAL A 1  215 ? 21.974  35.270  33.176  1.000 57.570  0 213 VAL A CA    1 ? 
ATOM   1350 C  C     . VAL A 1  215 ? 22.175  34.682  34.569  1.000 61.460  0 213 VAL A C     1 ? 
ATOM   1351 O  O     . VAL A 1  215 ? 23.222  34.084  34.844  1.000 52.650  0 213 VAL A O     1 ? 
ATOM   1352 C  CB    . VAL A 1  215 ? 20.942  34.468  32.340  1.000 62.880  0 213 VAL A CB    1 ? 
ATOM   1353 C  CG1   . VAL A 1  215 ? 20.683  35.148  31.010  1.000 63.430  0 213 VAL A CG1   1 ? 
ATOM   1354 C  CG2   . VAL A 1  215 ? 21.335  33.014  32.120  1.000 52.950  0 213 VAL A CG2   1 ? 
ATOM   1355 N  N     . PRO A 1  216 ? 21.224  34.958  35.496  1.000 67.650  0 214 PRO A N     1 ? 
ATOM   1356 C  CA    . PRO A 1  216 ? 21.112  34.245  36.764  1.000 69.590  0 214 PRO A CA    1 ? 
ATOM   1357 C  C     . PRO A 1  216 ? 20.895  32.755  36.531  1.000 61.590  0 214 PRO A C     1 ? 
ATOM   1358 O  O     . PRO A 1  216 ? 19.916  32.331  35.914  1.000 58.360  0 214 PRO A O     1 ? 
ATOM   1359 C  CB    . PRO A 1  216 ? 19.883  34.861  37.455  1.000 67.600  0 214 PRO A CB    1 ? 
ATOM   1360 C  CG    . PRO A 1  216 ? 19.112  35.487  36.315  1.000 74.850  0 214 PRO A CG    1 ? 
ATOM   1361 C  CD    . PRO A 1  216 ? 20.194  36.003  35.387  1.000 71.670  0 214 PRO A CD    1 ? 
ATOM   1362 N  N     . LEU A 1  217 ? 21.857  32.000  37.060  1.000 57.560  0 215 LEU A N     1 ? 
ATOM   1363 C  CA    . LEU A 1  217 ? 21.934  30.562  36.916  1.000 51.570  0 215 LEU A CA    1 ? 
ATOM   1364 C  C     . LEU A 1  217 ? 21.105  29.902  38.009  1.000 53.640  0 215 LEU A C     1 ? 
ATOM   1365 O  O     . LEU A 1  217 ? 20.704  30.518  38.997  1.000 56.370  0 215 LEU A O     1 ? 
ATOM   1366 C  CB    . LEU A 1  217 ? 23.410  30.175  37.015  1.000 52.490  0 215 LEU A CB    1 ? 
ATOM   1367 C  CG    . LEU A 1  217 ? 24.340  30.829  35.998  1.000 54.160  0 215 LEU A CG    1 ? 
ATOM   1368 C  CD1   . LEU A 1  217 ? 25.753  30.269  36.106  1.000 55.270  0 215 LEU A CD1   1 ? 
ATOM   1369 C  CD2   . LEU A 1  217 ? 23.817  30.645  34.577  1.000 60.630  0 215 LEU A CD2   1 ? 
ATOM   1370 N  N     . ALA A 1  218 ? 20.857  28.616  37.838  1.000 49.420  0 216 ALA A N     1 ? 
ATOM   1371 C  CA    . ALA A 1  218 ? 20.065  27.886  38.803  1.000 51.000  0 216 ALA A CA    1 ? 
ATOM   1372 C  C     . ALA A 1  218 ? 20.486  26.429  38.735  1.000 48.610  0 216 ALA A C     1 ? 
ATOM   1373 O  O     . ALA A 1  218 ? 21.201  26.025  37.808  1.000 49.940  0 216 ALA A O     1 ? 
ATOM   1374 C  CB    . ALA A 1  218 ? 18.592  28.086  38.527  1.000 54.680  0 216 ALA A CB    1 ? 
ATOM   1375 N  N     . PRO A 1  219 ? 20.135  25.637  39.767  1.000 53.060  0 217 PRO A N     1 ? 
ATOM   1376 C  CA    . PRO A 1  219 ? 20.400  24.217  39.737  1.000 53.930  0 217 PRO A CA    1 ? 
ATOM   1377 C  C     . PRO A 1  219 ? 19.583  23.660  38.569  1.000 49.630  0 217 PRO A C     1 ? 
ATOM   1378 O  O     . PRO A 1  219 ? 18.401  23.854  38.548  1.000 46.050  0 217 PRO A O     1 ? 
ATOM   1379 C  CB    . PRO A 1  219 ? 19.931  23.760  41.121  1.000 53.710  0 217 PRO A CB    1 ? 
ATOM   1380 C  CG    . PRO A 1  219 ? 20.019  24.987  41.974  1.000 53.610  0 217 PRO A CG    1 ? 
ATOM   1381 C  CD    . PRO A 1  219 ? 19.542  26.067  41.037  1.000 57.740  0 217 PRO A CD    1 ? 
ATOM   1382 N  N     . ALA A 1  220 ? 20.250  22.991  37.634  1.000 46.510  0 218 ALA A N     1 ? 
ATOM   1383 C  CA    . ALA A 1  220 ? 19.558  22.526  36.417  1.000 45.540  0 218 ALA A CA    1 ? 
ATOM   1384 C  C     . ALA A 1  220 ? 19.927  21.091  36.054  1.000 41.590  0 218 ALA A C     1 ? 
ATOM   1385 O  O     . ALA A 1  220 ? 21.097  20.748  36.145  1.000 41.110  0 218 ALA A O     1 ? 
ATOM   1386 C  CB    . ALA A 1  220 ? 19.881  23.474  35.303  1.000 44.560  0 218 ALA A CB    1 ? 
ATOM   1387 N  N     . HIS A 1  221 ? 18.936  20.309  35.641  1.000 42.330  0 219 HIS A N     1 ? 
ATOM   1388 C  CA    . HIS A 1  221 ? 19.148  18.907  35.210  1.000 41.330  0 219 HIS A CA    1 ? 
ATOM   1389 C  C     . HIS A 1  221 ? 20.040  18.897  33.972  1.000 44.850  0 219 HIS A C     1 ? 
ATOM   1390 O  O     . HIS A 1  221 ? 20.983  18.116  33.968  1.000 40.220  0 219 HIS A O     1 ? 
ATOM   1391 C  CB    . HIS A 1  221 ? 17.774  18.282  34.984  1.000 42.270  0 219 HIS A CB    1 ? 
ATOM   1392 C  CG    . HIS A 1  221 ? 17.767  16.827  34.680  1.000 38.480  0 219 HIS A CG    1 ? 
ATOM   1393 N  ND1   . HIS A 1  221 ? 18.206  16.329  33.482  1.000 42.510  0 219 HIS A ND1   1 ? 
ATOM   1394 C  CD2   . HIS A 1  221 ? 17.341  15.773  35.400  1.000 42.720  0 219 HIS A CD2   1 ? 
ATOM   1395 C  CE1   . HIS A 1  221 ? 18.069  15.024  33.480  1.000 45.850  0 219 HIS A CE1   1 ? 
ATOM   1396 N  NE2   . HIS A 1  221 ? 17.540  14.661  34.642  1.000 40.790  0 219 HIS A NE2   1 ? 
ATOM   1397 N  N     . CYS A 1  222 ? 19.713  19.700  32.960  1.000 42.450  0 220 CYS A N     1 ? 
ATOM   1398 C  CA    . CYS A 1  222 ? 20.556  19.880  31.744  1.000 38.570  0 220 CYS A CA    1 ? 
ATOM   1399 C  C     . CYS A 1  222 ? 20.429  18.709  30.753  1.000 39.860  0 220 CYS A C     1 ? 
ATOM   1400 O  O     . CYS A 1  222 ? 20.994  18.821  29.680  1.000 44.210  0 220 CYS A O     1 ? 
ATOM   1401 C  CB    . CYS A 1  222 ? 22.008  20.172  32.120  1.000 40.380  0 220 CYS A CB    1 ? 
ATOM   1402 S  SG    . CYS A 1  222 ? 22.291  21.723  33.001  1.000 44.140  0 220 CYS A SG    1 ? 
ATOM   1403 N  N     . ASP A 1  223 ? 19.699  17.652  31.088  1.000 40.080  0 221 ASP A N     1 ? 
ATOM   1404 C  CA    . ASP A 1  223 ? 19.517  16.480  30.197  1.000 36.300  0 221 ASP A CA    1 ? 
ATOM   1405 C  C     . ASP A 1  223 ? 18.071  16.028  30.282  1.000 38.760  0 221 ASP A C     1 ? 
ATOM   1406 O  O     . ASP A 1  223 ? 17.827  14.832  30.330  1.000 36.720  0 221 ASP A O     1 ? 
ATOM   1407 C  CB    . ASP A 1  223 ? 20.421  15.329  30.613  1.000 40.720  0 221 ASP A CB    1 ? 
ATOM   1408 C  CG    . ASP A 1  223 ? 20.539  14.213  29.599  1.000 43.500  0 221 ASP A CG    1 ? 
ATOM   1409 O  OD1   . ASP A 1  223 ? 20.546  14.506  28.397  1.000 48.790  0 221 ASP A OD1   1 ? 
ATOM   1410 O  OD2   . ASP A 1  223 ? 20.632  13.066  30.035  1.000 44.410  0 221 ASP A OD2   1 ? 
ATOM   1411 N  N     . LEU A 1  224 ? 17.152  16.971  30.236  1.000 40.300  0 222 LEU A N     1 ? 
ATOM   1412 C  CA    . LEU A 1  224 ? 15.745  16.610  30.498  1.000 46.920  0 222 LEU A CA    1 ? 
ATOM   1413 C  C     . LEU A 1  224 ? 14.967  16.110  29.290  1.000 47.620  0 222 LEU A C     1 ? 
ATOM   1414 O  O     . LEU A 1  224 ? 14.894  16.824  28.302  1.000 48.610  0 222 LEU A O     1 ? 
ATOM   1415 C  CB    . LEU A 1  224 ? 15.042  17.820  31.120  1.000 50.420  0 222 LEU A CB    1 ? 
ATOM   1416 C  CG    . LEU A 1  224 ? 13.634  17.584  31.655  1.000 57.200  0 222 LEU A CG    1 ? 
ATOM   1417 C  CD1   . LEU A 1  224 ? 13.320  18.577  32.759  1.000 57.340  0 222 LEU A CD1   1 ? 
ATOM   1418 C  CD2   . LEU A 1  224 ? 12.604  17.697  30.544  1.000 60.260  0 222 LEU A CD2   1 ? 
ATOM   1419 N  N     . ARG A 1  225 ? 14.488  14.880  29.363  1.000 45.970  0 223 ARG A N     1 ? 
ATOM   1420 C  CA    . ARG A 1  225 ? 13.500  14.391  28.424  1.000 44.310  0 223 ARG A CA    1 ? 
ATOM   1421 C  C     . ARG A 1  225 ? 12.388  13.690  29.197  1.000 44.530  0 223 ARG A C     1 ? 
ATOM   1422 O  O     . ARG A 1  225 ? 12.524  13.449  30.397  1.000 44.840  0 223 ARG A O     1 ? 
ATOM   1423 C  CB    . ARG A 1  225 ? 14.145  13.378  27.476  1.000 46.910  0 223 ARG A CB    1 ? 
ATOM   1424 C  CG    . ARG A 1  225 ? 15.282  13.950  26.656  1.000 48.510  0 223 ARG A CG    1 ? 
ATOM   1425 C  CD    . ARG A 1  225 ? 15.784  12.885  25.731  1.000 52.240  0 223 ARG A CD    1 ? 
ATOM   1426 N  NE    . ARG A 1  225 ? 16.217  11.703  26.456  1.000 56.600  0 223 ARG A NE    1 ? 
ATOM   1427 C  CZ    . ARG A 1  225 ? 17.382  11.570  27.081  1.000 58.230  0 223 ARG A CZ    1 ? 
ATOM   1428 N  NH1   . ARG A 1  225 ? 18.292  12.538  27.057  1.000 57.440  0 223 ARG A NH1   1 ? 
ATOM   1429 N  NH2   . ARG A 1  225 ? 17.619  10.435  27.715  1.000 56.670  0 223 ARG A NH2   1 ? 
ATOM   1430 N  N     . PHE A 1  226 ? 11.368  13.233  28.490  1.000 42.350  0 224 PHE A N     1 ? 
ATOM   1431 C  CA    . PHE A 1  226 ? 10.247  12.489  29.112  1.000 48.320  0 224 PHE A CA    1 ? 
ATOM   1432 C  C     . PHE A 1  226 ? 10.729  11.184  29.757  1.000 46.090  0 224 PHE A C     1 ? 
ATOM   1433 O  O     . PHE A 1  226 ? 10.162  10.802  30.774  1.000 48.480  0 224 PHE A O     1 ? 
ATOM   1434 C  CB    . PHE A 1  226 ? 9.188   12.184  28.052  1.000 48.080  0 224 PHE A CB    1 ? 
ATOM   1435 C  CG    . PHE A 1  226 ? 8.366   13.345  27.556  1.000 48.530  0 224 PHE A CG    1 ? 
ATOM   1436 C  CD1   . PHE A 1  226 ? 8.211   14.491  28.313  1.000 49.820  0 224 PHE A CD1   1 ? 
ATOM   1437 C  CD2   . PHE A 1  226 ? 7.735   13.280  26.326  1.000 47.890  0 224 PHE A CD2   1 ? 
ATOM   1438 C  CE1   . PHE A 1  226 ? 7.448   15.548  27.846  1.000 57.190  0 224 PHE A CE1   1 ? 
ATOM   1439 C  CE2   . PHE A 1  226 ? 6.970   14.335  25.861  1.000 47.440  0 224 PHE A CE2   1 ? 
ATOM   1440 C  CZ    . PHE A 1  226 ? 6.830   15.468  26.621  1.000 51.110  0 224 PHE A CZ    1 ? 
ATOM   1441 N  N     . ASP A 1  227 ? 11.735  10.533  29.187  1.000 41.960  0 225 ASP A N     1 ? 
ATOM   1442 C  CA    . ASP A 1  227 ? 12.263  9.246   29.710  1.000 49.700  0 225 ASP A CA    1 ? 
ATOM   1443 C  C     . ASP A 1  227 ? 13.084  9.452   30.990  1.000 50.110  0 225 ASP A C     1 ? 
ATOM   1444 O  O     . ASP A 1  227 ? 13.490  8.450   31.571  1.000 50.680  0 225 ASP A O     1 ? 
ATOM   1445 C  CB    . ASP A 1  227 ? 13.083  8.548   28.631  1.000 52.400  0 225 ASP A CB    1 ? 
ATOM   1446 C  CG    . ASP A 1  227 ? 13.998  9.484   27.864  1.000 65.720  0 225 ASP A CG    1 ? 
ATOM   1447 O  OD1   . ASP A 1  227 ? 13.521  10.108  26.903  1.000 70.360  0 225 ASP A OD1   1 ? 
ATOM   1448 O  OD2   . ASP A 1  227 ? 15.176  9.579   28.234  1.000 88.970  0 225 ASP A OD2   1 ? 
ATOM   1449 N  N     . GLN A 1  228 ? 13.319  10.698  31.392  1.000 43.320  0 226 GLN A N     1 ? 
ATOM   1450 C  CA    . GLN A 1  228 ? 14.044  11.014  32.646  1.000 46.810  0 226 GLN A CA    1 ? 
ATOM   1451 C  C     . GLN A 1  228 ? 12.999  11.191  33.744  1.000 44.240  0 226 GLN A C     1 ? 
ATOM   1452 O  O     . GLN A 1  228 ? 13.390  11.404  34.885  1.000 47.300  0 226 GLN A O     1 ? 
ATOM   1453 C  CB    . GLN A 1  228 ? 14.964  12.213  32.418  1.000 45.680  0 226 GLN A CB    1 ? 
ATOM   1454 C  CG    . GLN A 1  228 ? 15.764  12.126  31.130  1.000 39.630  0 226 GLN A CG    1 ? 
ATOM   1455 C  CD    . GLN A 1  228 ? 17.052  11.363  31.301  1.000 44.390  0 226 GLN A CD    1 ? 
ATOM   1456 O  OE1   . GLN A 1  228 ? 17.060  10.149  31.482  1.000 47.970  0 226 GLN A OE1   1 ? 
ATOM   1457 N  NE2   . GLN A 1  228 ? 18.161  12.076  31.237  1.000 38.330  0 226 GLN A NE2   1 ? 
ATOM   1458 N  N     . PHE A 1  229 ? 11.719  11.131  33.391  1.000 46.330  0 227 PHE A N     1 ? 
ATOM   1459 C  CA    . PHE A 1  229 ? 10.645  11.142  34.382  1.000 52.920  0 227 PHE A CA    1 ? 
ATOM   1460 C  C     . PHE A 1  229 ? 10.068  9.739   34.529  1.000 49.210  0 227 PHE A C     1 ? 
ATOM   1461 O  O     . PHE A 1  229 ? 10.057  8.956   33.568  1.000 46.470  0 227 PHE A O     1 ? 
ATOM   1462 C  CB    . PHE A 1  229 ? 9.492   12.076  34.019  1.000 53.550  0 227 PHE A CB    1 ? 
ATOM   1463 C  CG    . PHE A 1  229 ? 9.796   13.547  34.040  1.000 47.260  0 227 PHE A CG    1 ? 
ATOM   1464 C  CD1   . PHE A 1  229 ? 10.187  14.202  32.884  1.000 50.920  0 227 PHE A CD1   1 ? 
ATOM   1465 C  CD2   . PHE A 1  229 ? 9.549   14.302  35.162  1.000 44.560  0 227 PHE A CD2   1 ? 
ATOM   1466 C  CE1   . PHE A 1  229 ? 10.391  15.572  32.873  1.000 46.840  0 227 PHE A CE1   1 ? 
ATOM   1467 C  CE2   . PHE A 1  229 ? 9.765   15.673  35.159  1.000 45.180  0 227 PHE A CE2   1 ? 
ATOM   1468 C  CZ    . PHE A 1  229 ? 10.188  16.307  34.018  1.000 49.030  0 227 PHE A CZ    1 ? 
ATOM   1469 N  N     . ILE A 1  230 ? 9.736   9.405   35.784  1.000 49.430  0 228 ILE A N     1 ? 
ATOM   1470 C  CA    . ILE A 1  230 ? 9.098   8.141   36.104  1.000 54.310  0 228 ILE A CA    1 ? 
ATOM   1471 C  C     . ILE A 1  230 ? 7.927   8.420   37.031  1.000 53.470  0 228 ILE A C     1 ? 
ATOM   1472 O  O     . ILE A 1  230 ? 7.909   9.390   37.801  1.000 59.000  0 228 ILE A O     1 ? 
ATOM   1473 C  CB    . ILE A 1  230 ? 10.048  7.077   36.688  1.000 56.460  0 228 ILE A CB    1 ? 
ATOM   1474 C  CG1   . ILE A 1  230 ? 10.669  7.510   38.011  1.000 62.290  0 228 ILE A CG1   1 ? 
ATOM   1475 C  CG2   . ILE A 1  230 ? 11.110  6.683   35.686  1.000 60.810  0 228 ILE A CG2   1 ? 
ATOM   1476 C  CD1   . ILE A 1  230 ? 11.554  6.448   38.610  1.000 63.990  0 228 ILE A CD1   1 ? 
ATOM   1477 N  N     . ARG A 1  231 ? 6.898   7.597   36.869  1.000 56.990  0 229 ARG A N     1 ? 
ATOM   1478 C  CA    . ARG A 1  231 ? 5.692   7.697   37.714  1.000 61.190  0 229 ARG A CA    1 ? 
ATOM   1479 C  C     . ARG A 1  231 ? 5.445   6.312   38.292  1.000 64.740  0 229 ARG A C     1 ? 
ATOM   1480 O  O     . ARG A 1  231 ? 5.563   5.332   37.544  1.000 58.060  0 229 ARG A O     1 ? 
ATOM   1481 C  CB    . ARG A 1  231 ? 4.487   8.150   36.895  1.000 64.270  0 229 ARG A CB    1 ? 
ATOM   1482 C  CG    . ARG A 1  231 ? 3.224   8.374   37.708  1.000 65.750  0 229 ARG A CG    1 ? 
ATOM   1483 C  CD    . ARG A 1  231 ? 2.295   9.304   36.964  1.000 66.760  0 229 ARG A CD    1 ? 
ATOM   1484 N  NE    . ARG A 1  231 ? 1.379   9.963   37.874  1.000 73.720  0 229 ARG A NE    1 ? 
ATOM   1485 C  CZ    . ARG A 1  231 ? 0.208   10.464  37.516  1.000 81.110  0 229 ARG A CZ    1 ? 
ATOM   1486 N  NH1   . ARG A 1  231 ? -0.190  10.373  36.260  1.000 89.210  0 229 ARG A NH1   1 ? 
ATOM   1487 N  NH2   . ARG A 1  231 ? -0.562  11.051  38.413  1.000 81.300  0 229 ARG A NH2   1 ? 
ATOM   1488 N  N     . ALA A 1  232 ? 5.105   6.248   39.570  1.000 62.990  0 230 ALA A N     1 ? 
ATOM   1489 C  CA    . ALA A 1  232 ? 4.956   4.948   40.248  1.000 71.740  0 230 ALA A CA    1 ? 
ATOM   1490 C  C     . ALA A 1  232 ? 3.597   4.300   40.002  1.000 82.400  0 230 ALA A C     1 ? 
ATOM   1491 O  O     . ALA A 1  232 ? 2.722   4.949   39.421  1.000 77.680  0 230 ALA A O     1 ? 
ATOM   1492 C  CB    . ALA A 1  232 ? 5.150   5.170   41.718  1.000 67.750  0 230 ALA A CB    1 ? 
ATOM   1493 N  N     . ASP A 1  233 ? 3.453   3.044   40.424  1.000 95.790  0 231 ASP A N     1 ? 
ATOM   1494 C  CA    . ASP A 1  233 ? 2.145   2.348   40.344  1.000 92.650  0 231 ASP A CA    1 ? 
ATOM   1495 C  C     . ASP A 1  233 ? 1.617   2.380   38.910  1.000 87.560  0 231 ASP A C     1 ? 
ATOM   1496 O  O     . ASP A 1  233 ? 0.539   2.950   38.688  1.000 81.960  0 231 ASP A O     1 ? 
ATOM   1497 C  CB    . ASP A 1  233 ? 1.219   2.909   41.422  1.000 96.970  0 231 ASP A CB    1 ? 
ATOM   1498 C  CG    . ASP A 1  233 ? 1.904   2.989   42.775  1.000 100.410 0 231 ASP A CG    1 ? 
ATOM   1499 O  OD1   . ASP A 1  233 ? 2.608   2.025   43.126  1.000 98.310  0 231 ASP A OD1   1 ? 
ATOM   1500 O  OD2   . ASP A 1  233 ? 1.738   4.016   43.461  1.000 92.620  0 231 ASP A OD2   1 ? 
ATOM   1501 N  N     . GLU A 1  234 ? 2.385   1.826   37.979  1.000 85.350  0 232 GLU A N     1 ? 
ATOM   1502 C  CA    . GLU A 1  234 ? 1.955   1.709   36.564  1.000 89.720  0 232 GLU A CA    1 ? 
ATOM   1503 C  C     . GLU A 1  234 ? 1.389   3.030   36.043  1.000 93.280  0 232 GLU A C     1 ? 
ATOM   1504 O  O     . GLU A 1  234 ? 0.598   2.986   35.097  1.000 112.120 0 232 GLU A O     1 ? 
ATOM   1505 C  CB    . GLU A 1  234 ? 0.969   0.552   36.422  1.000 83.090  0 232 GLU A CB    1 ? 
ATOM   1506 N  N     . GLY A 1  235 ? 1.812   4.159   36.597  1.000 90.940  0 233 GLY A N     1 ? 
ATOM   1507 C  CA    . GLY A 1  235 ? 1.375   5.448   36.043  1.000 80.670  0 233 GLY A CA    1 ? 
ATOM   1508 C  C     . GLY A 1  235 ? 0.429   6.170   36.969  1.000 94.980  0 233 GLY A C     1 ? 
ATOM   1509 O  O     . GLY A 1  235 ? 0.115   7.335   36.685  1.000 84.060  0 233 GLY A O     1 ? 
ATOM   1510 N  N     . ALA A 1  236 ? 0.010   5.512   38.050  1.000 97.550  0 234 ALA A N     1 ? 
ATOM   1511 C  CA    . ALA A 1  236 ? -0.976  6.117   38.970  1.000 89.840  0 234 ALA A CA    1 ? 
ATOM   1512 C  C     . ALA A 1  236 ? -0.278  6.723   40.182  1.000 94.070  0 234 ALA A C     1 ? 
ATOM   1513 O  O     . ALA A 1  236 ? -0.967  7.374   40.983  1.000 94.650  0 234 ALA A O     1 ? 
ATOM   1514 C  CB    . ALA A 1  236 ? -1.942  5.056   39.406  1.000 85.480  0 234 ALA A CB    1 ? 
ATOM   1515 N  N     . GLY A 1  237 ? 1.031   6.525   40.309  1.000 78.880  0 235 GLY A N     1 ? 
ATOM   1516 C  CA    . GLY A 1  237 ? 1.733   6.978   41.518  1.000 72.810  0 235 GLY A CA    1 ? 
ATOM   1517 C  C     . GLY A 1  237 ? 2.308   8.365   41.411  1.000 69.240  0 235 GLY A C     1 ? 
ATOM   1518 O  O     . GLY A 1  237 ? 1.784   9.160   40.634  1.000 71.400  0 235 GLY A O     1 ? 
ATOM   1519 N  N     . GLU A 1  238 ? 3.361   8.632   42.173  1.000 70.370  0 236 GLU A N     1 ? 
ATOM   1520 C  CA    . GLU A 1  238 ? 3.946   9.987   42.213  1.000 65.810  0 236 GLU A CA    1 ? 
ATOM   1521 C  C     . GLU A 1  238 ? 4.968   10.170  41.089  1.000 61.530  0 236 GLU A C     1 ? 
ATOM   1522 O  O     . GLU A 1  238 ? 5.332   9.170   40.464  1.000 48.600  0 236 GLU A O     1 ? 
ATOM   1523 C  CB    . GLU A 1  238 ? 4.511   10.226  43.609  1.000 81.570  0 236 GLU A CB    1 ? 
ATOM   1524 C  CG    . GLU A 1  238 ? 5.320   9.062   44.139  1.000 95.020  0 236 GLU A CG    1 ? 
ATOM   1525 C  CD    . GLU A 1  238 ? 4.486   7.902   44.649  1.000 110.600 0 236 GLU A CD    1 ? 
ATOM   1526 O  OE1   . GLU A 1  238 ? 3.263   8.079   44.794  1.000 97.310  0 236 GLU A OE1   1 ? 
ATOM   1527 O  OE2   . GLU A 1  238 ? 5.061   6.824   44.893  1.000 114.990 0 236 GLU A OE2   1 ? 
ATOM   1528 N  N     . LEU A 1  239 ? 5.408   11.407  40.866  1.000 57.190  0 237 LEU A N     1 ? 
ATOM   1529 C  CA    . LEU A 1  239 ? 6.316   11.756  39.772  1.000 58.580  0 237 LEU A CA    1 ? 
ATOM   1530 C  C     . LEU A 1  239 ? 7.751   11.994  40.274  1.000 57.300  0 237 LEU A C     1 ? 
ATOM   1531 O  O     . LEU A 1  239 ? 8.017   12.864  41.110  1.000 56.010  0 237 LEU A O     1 ? 
ATOM   1532 C  CB    . LEU A 1  239 ? 5.765   12.985  39.029  1.000 58.070  0 237 LEU A CB    1 ? 
ATOM   1533 C  CG    . LEU A 1  239 ? 6.489   13.420  37.742  1.000 63.830  0 237 LEU A CG    1 ? 
ATOM   1534 C  CD1   . LEU A 1  239 ? 6.249   12.456  36.578  1.000 54.750  0 237 LEU A CD1   1 ? 
ATOM   1535 C  CD2   . LEU A 1  239 ? 6.092   14.841  37.330  1.000 62.910  0 237 LEU A CD2   1 ? 
ATOM   1536 N  N     . TYR A 1  240 ? 8.701   11.273  39.655  1.000 58.900  0 238 TYR A N     1 ? 
ATOM   1537 C  CA    . TYR A 1  240 ? 10.115  11.475  39.918  1.000 56.130  0 238 TYR A CA    1 ? 
ATOM   1538 C  C     . TYR A 1  240 ? 10.809  11.975  38.652  1.000 55.560  0 238 TYR A C     1 ? 
ATOM   1539 O  O     . TYR A 1  240 ? 10.510  11.517  37.553  1.000 56.570  0 238 TYR A O     1 ? 
ATOM   1540 C  CB    . TYR A 1  240 ? 10.738  10.191  40.468  1.000 57.530  0 238 TYR A CB    1 ? 
ATOM   1541 C  CG    . TYR A 1  240 ? 10.094  9.656   41.730  1.000 58.770  0 238 TYR A CG    1 ? 
ATOM   1542 C  CD1   . TYR A 1  240 ? 8.906   8.949   41.679  1.000 62.590  0 238 TYR A CD1   1 ? 
ATOM   1543 C  CD2   . TYR A 1  240 ? 10.655  9.866   42.977  1.000 63.810  0 238 TYR A CD2   1 ? 
ATOM   1544 C  CE1   . TYR A 1  240 ? 8.316   8.433   42.818  1.000 67.770  0 238 TYR A CE1   1 ? 
ATOM   1545 C  CE2   . TYR A 1  240 ? 10.075  9.365   44.132  1.000 61.530  0 238 TYR A CE2   1 ? 
ATOM   1546 C  CZ    . TYR A 1  240 ? 8.893   8.653   44.053  1.000 68.980  0 238 TYR A CZ    1 ? 
ATOM   1547 O  OH    . TYR A 1  240 ? 8.273   8.152   45.168  1.000 69.990  0 238 TYR A OH    1 ? 
ATOM   1548 N  N     . LEU A 1  241 ? 11.810  12.838  38.860  1.000 53.760  0 239 LEU A N     1 ? 
ATOM   1549 C  CA    . LEU A 1  241 ? 12.719  13.264  37.772  1.000 55.700  0 239 LEU A CA    1 ? 
ATOM   1550 C  C     . LEU A 1  241 ? 14.069  12.619  38.099  1.000 49.910  0 239 LEU A C     1 ? 
ATOM   1551 O  O     . LEU A 1  241 ? 14.556  12.864  39.191  1.000 50.510  0 239 LEU A O     1 ? 
ATOM   1552 C  CB    . LEU A 1  241 ? 12.822  14.789  37.710  1.000 54.800  0 239 LEU A CB    1 ? 
ATOM   1553 C  CG    . LEU A 1  241 ? 13.837  15.343  36.713  1.000 57.040  0 239 LEU A CG    1 ? 
ATOM   1554 C  CD1   . LEU A 1  241 ? 13.631  14.745  35.333  1.000 56.940  0 239 LEU A CD1   1 ? 
ATOM   1555 C  CD2   . LEU A 1  241 ? 13.757  16.857  36.651  1.000 61.450  0 239 LEU A CD2   1 ? 
ATOM   1556 N  N     . VAL A 1  242 ? 14.640  11.837  37.185  1.000 48.460  0 240 VAL A N     1 ? 
ATOM   1557 C  CA    . VAL A 1  242 ? 15.875  11.047  37.458  1.000 43.250  0 240 VAL A CA    1 ? 
ATOM   1558 C  C     . VAL A 1  242 ? 16.998  11.360  36.457  1.000 46.590  0 240 VAL A C     1 ? 
ATOM   1559 O  O     . VAL A 1  242 ? 16.806  12.283  35.678  1.000 47.250  0 240 VAL A O     1 ? 
ATOM   1560 C  CB    . VAL A 1  242 ? 15.495  9.558   37.449  1.000 45.110  0 240 VAL A CB    1 ? 
ATOM   1561 C  CG1   . VAL A 1  242 ? 14.281  9.278   38.314  1.000 47.460  0 240 VAL A CG1   1 ? 
ATOM   1562 C  CG2   . VAL A 1  242 ? 15.290  9.022   36.045  1.000 48.890  0 240 VAL A CG2   1 ? 
ATOM   1563 N  N     . ASP A 1  243 ? 18.117  10.623  36.487  1.000 41.250  0 241 ASP A N     1 ? 
ATOM   1564 C  CA    . ASP A 1  243 ? 19.300  10.797  35.586  1.000 39.640  0 241 ASP A CA    1 ? 
ATOM   1565 C  C     . ASP A 1  243 ? 19.931  12.171  35.780  1.000 44.730  0 241 ASP A C     1 ? 
ATOM   1566 O  O     . ASP A 1  243 ? 19.862  12.971  34.863  1.000 48.080  0 241 ASP A O     1 ? 
ATOM   1567 C  CB    . ASP A 1  243 ? 19.019  10.461  34.121  1.000 37.250  0 241 ASP A CB    1 ? 
ATOM   1568 C  CG    . ASP A 1  243 ? 20.225  10.013  33.323  1.000 35.360  0 241 ASP A CG    1 ? 
ATOM   1569 O  OD1   . ASP A 1  243 ? 21.324  10.010  33.872  1.000 36.900  0 241 ASP A OD1   1 ? 
ATOM   1570 O  OD2   . ASP A 1  243 ? 20.043  9.674   32.158  1.000 39.980  0 241 ASP A OD2   1 ? 
ATOM   1571 N  N     . TRP A 1  244 ? 20.595  12.373  36.907  1.000 45.070  0 242 TRP A N     1 ? 
ATOM   1572 C  CA    . TRP A 1  244 ? 21.171  13.687  37.267  1.000 41.230  0 242 TRP A CA    1 ? 
ATOM   1573 C  C     . TRP A 1  244 ? 22.653  13.751  36.902  1.000 39.080  0 242 TRP A C     1 ? 
ATOM   1574 O  O     . TRP A 1  244 ? 23.361  14.565  37.478  1.000 40.040  0 242 TRP A O     1 ? 
ATOM   1575 C  CB    . TRP A 1  244 ? 20.897  13.939  38.748  1.000 42.590  0 242 TRP A CB    1 ? 
ATOM   1576 C  CG    . TRP A 1  244 ? 19.441  14.092  39.050  1.000 40.140  0 242 TRP A CG    1 ? 
ATOM   1577 C  CD1   . TRP A 1  244 ? 18.571  13.114  39.424  1.000 42.130  0 242 TRP A CD1   1 ? 
ATOM   1578 C  CD2   . TRP A 1  244 ? 18.679  15.305  38.981  1.000 38.640  0 242 TRP A CD2   1 ? 
ATOM   1579 N  NE1   . TRP A 1  244 ? 17.321  13.637  39.597  1.000 43.340  0 242 TRP A NE1   1 ? 
ATOM   1580 C  CE2   . TRP A 1  244 ? 17.356  14.978  39.333  1.000 39.200  0 242 TRP A CE2   1 ? 
ATOM   1581 C  CE3   . TRP A 1  244 ? 18.984  16.630  38.660  1.000 42.150  0 242 TRP A CE3   1 ? 
ATOM   1582 C  CZ2   . TRP A 1  244 ? 16.342  15.930  39.375  1.000 40.500  0 242 TRP A CZ2   1 ? 
ATOM   1583 C  CZ3   . TRP A 1  244 ? 17.982  17.571  38.702  1.000 45.600  0 242 TRP A CZ3   1 ? 
ATOM   1584 C  CH2   . TRP A 1  244 ? 16.681  17.222  39.054  1.000 43.170  0 242 TRP A CH2   1 ? 
ATOM   1585 N  N     . GLU A 1  245 ? 23.073  12.942  35.944  1.000 38.020  0 243 GLU A N     1 ? 
ATOM   1586 C  CA    . GLU A 1  245 ? 24.457  12.952  35.481  1.000 43.990  0 243 GLU A CA    1 ? 
ATOM   1587 C  C     . GLU A 1  245 ? 24.957  14.307  34.982  1.000 44.380  0 243 GLU A C     1 ? 
ATOM   1588 O  O     . GLU A 1  245 ? 26.170  14.466  34.871  1.000 42.780  0 243 GLU A O     1 ? 
ATOM   1589 C  CB    . GLU A 1  245 ? 24.596  12.049  34.262  1.000 43.890  0 243 GLU A CB    1 ? 
ATOM   1590 C  CG    . GLU A 1  245 ? 24.386  10.600  34.598  1.000 47.740  0 243 GLU A CG    1 ? 
ATOM   1591 C  CD    . GLU A 1  245 ? 24.668  9.756   33.383  1.000 51.290  0 243 GLU A CD    1 ? 
ATOM   1592 O  OE1   . GLU A 1  245 ? 23.778  9.688   32.512  1.000 49.410  0 243 GLU A OE1   1 ? 
ATOM   1593 O  OE2   . GLU A 1  245 ? 25.790  9.265   33.284  1.000 57.790  0 243 GLU A OE2   1 ? 
ATOM   1594 N  N     . GLU A 1  246 ? 24.044  15.220  34.568  1.000 39.780  0 244 GLU A N     1 ? 
ATOM   1595 C  CA    . GLU A 1  246 ? 24.446  16.480  33.950  1.000 39.180  0 244 GLU A CA    1 ? 
ATOM   1596 C  C     . GLU A 1  246 ? 24.083  17.678  34.844  1.000 43.620  0 244 GLU A C     1 ? 
ATOM   1597 O  O     . GLU A 1  246 ? 24.196  18.837  34.424  1.000 40.740  0 244 GLU A O     1 ? 
ATOM   1598 C  CB    . GLU A 1  246 ? 23.795  16.586  32.569  1.000 39.160  0 244 GLU A CB    1 ? 
ATOM   1599 C  CG    . GLU A 1  246 ? 24.108  15.429  31.651  1.000 37.590  0 244 GLU A CG    1 ? 
ATOM   1600 C  CD    . GLU A 1  246 ? 25.582  15.309  31.254  1.000 47.560  0 244 GLU A CD    1 ? 
ATOM   1601 O  OE1   . GLU A 1  246 ? 25.964  14.213  30.780  1.000 49.780  0 244 GLU A OE1   1 ? 
ATOM   1602 O  OE2   . GLU A 1  246 ? 26.367  16.314  31.414  1.000 46.040  0 244 GLU A OE2   1 ? 
ATOM   1603 N  N     . PHE A 1  247 ? 23.676  17.387  36.088  1.000 39.300  0 245 PHE A N     1 ? 
ATOM   1604 C  CA    . PHE A 1  247 ? 23.201  18.369  37.059  1.000 43.960  0 245 PHE A CA    1 ? 
ATOM   1605 C  C     . PHE A 1  247 ? 24.276  19.421  37.296  1.000 39.190  0 245 PHE A C     1 ? 
ATOM   1606 O  O     . PHE A 1  247 ? 25.395  19.069  37.635  1.000 36.990  0 245 PHE A O     1 ? 
ATOM   1607 C  CB    . PHE A 1  247 ? 22.862  17.692  38.395  1.000 43.630  0 245 PHE A CB    1 ? 
ATOM   1608 C  CG    . PHE A 1  247 ? 22.275  18.596  39.445  1.000 48.810  0 245 PHE A CG    1 ? 
ATOM   1609 C  CD1   . PHE A 1  247 ? 21.195  19.415  39.153  1.000 49.990  0 245 PHE A CD1   1 ? 
ATOM   1610 C  CD2   . PHE A 1  247 ? 22.765  18.583  40.745  1.000 46.420  0 245 PHE A CD2   1 ? 
ATOM   1611 C  CE1   . PHE A 1  247 ? 20.654  20.238  40.126  1.000 52.570  0 245 PHE A CE1   1 ? 
ATOM   1612 C  CE2   . PHE A 1  247 ? 22.222  19.407  41.706  1.000 45.740  0 245 PHE A CE2   1 ? 
ATOM   1613 C  CZ    . PHE A 1  247 ? 21.168  20.238  41.401  1.000 51.110  0 245 PHE A CZ    1 ? 
ATOM   1614 N  N     . ARG A 1  248 ? 23.918  20.700  37.132  1.000 38.330  0 246 ARG A N     1 ? 
ATOM   1615 C  CA    . ARG A 1  248 ? 24.909  21.770  37.122  1.000 43.530  0 246 ARG A CA    1 ? 
ATOM   1616 C  C     . ARG A 1  248 ? 24.246  23.051  37.605  1.000 42.100  0 246 ARG A C     1 ? 
ATOM   1617 O  O     . ARG A 1  248 ? 23.021  23.123  37.661  1.000 43.120  0 246 ARG A O     1 ? 
ATOM   1618 C  CB    . ARG A 1  248 ? 25.421  22.073  35.711  1.000 42.290  0 246 ARG A CB    1 ? 
ATOM   1619 C  CG    . ARG A 1  248 ? 26.426  21.100  35.139  1.000 42.310  0 246 ARG A CG    1 ? 
ATOM   1620 C  CD    . ARG A 1  248 ? 26.684  21.510  33.688  1.000 41.790  0 246 ARG A CD    1 ? 
ATOM   1621 N  NE    . ARG A 1  248 ? 27.748  20.721  33.062  1.000 44.420  0 246 ARG A NE    1 ? 
ATOM   1622 C  CZ    . ARG A 1  248 ? 27.600  19.457  32.644  1.000 44.490  0 246 ARG A CZ    1 ? 
ATOM   1623 N  NH1   . ARG A 1  248 ? 26.452  18.828  32.830  1.000 40.120  0 246 ARG A NH1   1 ? 
ATOM   1624 N  NH2   . ARG A 1  248 ? 28.562  18.840  31.975  1.000 43.220  0 246 ARG A NH2   1 ? 
ATOM   1625 N  N     . LEU A 1  249 ? 25.073  24.065  37.874  1.000 45.430  0 247 LEU A N     1 ? 
ATOM   1626 C  CA    . LEU A 1  249 ? 24.568  25.420  37.997  1.000 49.850  0 247 LEU A CA    1 ? 
ATOM   1627 C  C     . LEU A 1  249 ? 24.582  26.031  36.602  1.000 43.430  0 247 LEU A C     1 ? 
ATOM   1628 O  O     . LEU A 1  249 ? 25.623  26.134  35.981  1.000 41.760  0 247 LEU A O     1 ? 
ATOM   1629 C  CB    . LEU A 1  249 ? 25.408  26.200  39.008  1.000 53.950  0 247 LEU A CB    1 ? 
ATOM   1630 C  CG    . LEU A 1  249 ? 24.911  27.611  39.346  1.000 57.980  0 247 LEU A CG    1 ? 
ATOM   1631 C  CD1   . LEU A 1  249 ? 23.549  27.590  40.014  1.000 54.240  0 247 LEU A CD1   1 ? 
ATOM   1632 C  CD2   . LEU A 1  249 ? 25.912  28.318  40.254  1.000 59.470  0 247 LEU A CD2   1 ? 
ATOM   1633 N  N     . ALA A 1  250 ? 23.397  26.304  36.051  1.000 47.770  0 248 ALA A N     1 ? 
ATOM   1634 C  CA    . ALA A 1  250 ? 23.299  26.542  34.615  1.000 45.790  0 248 ALA A CA    1 ? 
ATOM   1635 C  C     . ALA A 1  250 ? 22.021  27.306  34.297  1.000 43.260  0 248 ALA A C     1 ? 
ATOM   1636 O  O     . ALA A 1  250 ? 21.200  27.530  35.165  1.000 44.410  0 248 ALA A O     1 ? 
ATOM   1637 C  CB    . ALA A 1  250 ? 23.325  25.219  33.884  1.000 46.740  0 248 ALA A CB    1 ? 
ATOM   1638 N  N     . ASP A 1  251 ? 21.859  27.660  33.018  1.000 45.820  0 249 ASP A N     1 ? 
ATOM   1639 C  CA    . ASP A 1  251 ? 20.719  28.418  32.528  1.000 43.660  0 249 ASP A CA    1 ? 
ATOM   1640 C  C     . ASP A 1  251 ? 19.426  27.641  32.742  1.000 42.140  0 249 ASP A C     1 ? 
ATOM   1641 O  O     . ASP A 1  251 ? 19.235  26.568  32.168  1.000 45.170  0 249 ASP A O     1 ? 
ATOM   1642 C  CB    . ASP A 1  251 ? 20.944  28.819  31.069  1.000 45.870  0 249 ASP A CB    1 ? 
ATOM   1643 C  CG    . ASP A 1  251 ? 19.870  29.699  30.432  1.000 49.090  0 249 ASP A CG    1 ? 
ATOM   1644 O  OD1   . ASP A 1  251 ? 18.769  29.895  31.048  1.000 46.640  0 249 ASP A OD1   1 ? 
ATOM   1645 O  OD2   . ASP A 1  251 ? 20.140  30.185  29.294  1.000 49.040  0 249 ASP A OD2   1 ? 
ATOM   1646 N  N     . PRO A 1  252 ? 18.474  28.172  33.550  1.000 39.110  0 250 PRO A N     1 ? 
ATOM   1647 C  CA    . PRO A 1  252 ? 17.179  27.518  33.710  1.000 41.760  0 250 PRO A CA    1 ? 
ATOM   1648 C  C     . PRO A 1  252 ? 16.428  27.262  32.399  1.000 42.870  0 250 PRO A C     1 ? 
ATOM   1649 O  O     . PRO A 1  252 ? 15.574  26.372  32.338  1.000 48.980  0 250 PRO A O     1 ? 
ATOM   1650 C  CB    . PRO A 1  252 ? 16.414  28.449  34.672  1.000 43.120  0 250 PRO A CB    1 ? 
ATOM   1651 C  CG    . PRO A 1  252 ? 17.155  29.786  34.621  1.000 40.680  0 250 PRO A CG    1 ? 
ATOM   1652 C  CD    . PRO A 1  252 ? 18.592  29.407  34.349  1.000 42.150  0 250 PRO A CD    1 ? 
ATOM   1653 N  N     . ALA A 1  253 ? 16.792  28.003  31.341  1.000 44.880  0 251 ALA A N     1 ? 
ATOM   1654 C  CA    . ALA A 1  253 ? 16.149  27.858  30.045  1.000 46.250  0 251 ALA A CA    1 ? 
ATOM   1655 C  C     . ALA A 1  253 ? 16.418  26.487  29.431  1.000 40.720  0 251 ALA A C     1 ? 
ATOM   1656 O  O     . ALA A 1  253 ? 15.591  25.984  28.673  1.000 43.400  0 251 ALA A O     1 ? 
ATOM   1657 C  CB    . ALA A 1  253 ? 16.566  28.964  29.129  1.000 43.570  0 251 ALA A CB    1 ? 
ATOM   1658 N  N     . ARG A 1  254 ? 17.537  25.883  29.832  1.000 43.830  0 252 ARG A N     1 ? 
ATOM   1659 C  CA    . ARG A 1  254 ? 17.841  24.520  29.357  1.000 41.850  0 252 ARG A CA    1 ? 
ATOM   1660 C  C     . ARG A 1  254 ? 16.716  23.559  29.749  1.000 41.550  0 252 ARG A C     1 ? 
ATOM   1661 O  O     . ARG A 1  254 ? 16.358  22.746  28.905  1.000 44.760  0 252 ARG A O     1 ? 
ATOM   1662 C  CB    . ARG A 1  254 ? 19.204  24.074  29.892  1.000 37.170  0 252 ARG A CB    1 ? 
ATOM   1663 C  CG    . ARG A 1  254 ? 20.413  24.781  29.305  1.000 34.100  0 252 ARG A CG    1 ? 
ATOM   1664 C  CD    . ARG A 1  254 ? 21.611  24.368  30.131  1.000 41.370  0 252 ARG A CD    1 ? 
ATOM   1665 N  NE    . ARG A 1  254 ? 22.872  24.842  29.597  1.000 39.130  0 252 ARG A NE    1 ? 
ATOM   1666 C  CZ    . ARG A 1  254 ? 23.514  24.281  28.588  1.000 41.320  0 252 ARG A CZ    1 ? 
ATOM   1667 N  NH1   . ARG A 1  254 ? 23.010  23.216  27.995  1.000 43.100  0 252 ARG A NH1   1 ? 
ATOM   1668 N  NH2   . ARG A 1  254 ? 24.656  24.789  28.172  1.000 37.850  0 252 ARG A NH2   1 ? 
ATOM   1669 N  N     . ASP A 1  255 ? 16.131  23.681  30.929  1.000 40.300  0 253 ASP A N     1 ? 
ATOM   1670 C  CA    . ASP A 1  255 ? 15.174  22.658  31.360  1.000 42.640  0 253 ASP A CA    1 ? 
ATOM   1671 C  C     . ASP A 1  255 ? 13.771  22.963  30.826  1.000 41.760  0 253 ASP A C     1 ? 
ATOM   1672 O  O     . ASP A 1  255 ? 13.033  22.064  30.425  1.000 42.580  0 253 ASP A O     1 ? 
ATOM   1673 C  CB    . ASP A 1  255 ? 15.163  22.454  32.880  1.000 43.810  0 253 ASP A CB    1 ? 
ATOM   1674 C  CG    . ASP A 1  255 ? 16.459  21.879  33.447  1.000 48.360  0 253 ASP A CG    1 ? 
ATOM   1675 O  OD1   . ASP A 1  255 ? 17.170  21.159  32.696  1.000 44.890  0 253 ASP A OD1   1 ? 
ATOM   1676 O  OD2   . ASP A 1  255 ? 16.800  22.220  34.616  1.000 46.100  0 253 ASP A OD2   1 ? 
ATOM   1677 N  N     . VAL A 1  256 ? 13.400  24.239  30.821  1.000 43.120  0 254 VAL A N     1 ? 
ATOM   1678 C  CA    . VAL A 1  256 ? 12.121  24.645  30.288  1.000 41.370  0 254 VAL A CA    1 ? 
ATOM   1679 C  C     . VAL A 1  256 ? 12.112  24.352  28.785  1.000 40.780  0 254 VAL A C     1 ? 
ATOM   1680 O  O     . VAL A 1  256 ? 11.180  23.797  28.237  1.000 44.020  0 254 VAL A O     1 ? 
ATOM   1681 C  CB    . VAL A 1  256 ? 11.906  26.140  30.583  1.000 43.650  0 254 VAL A CB    1 ? 
ATOM   1682 C  CG1   . VAL A 1  256 ? 10.533  26.570  30.090  1.000 43.700  0 254 VAL A CG1   1 ? 
ATOM   1683 C  CG2   . VAL A 1  256 ? 12.099  26.456  32.055  1.000 44.490  0 254 VAL A CG2   1 ? 
ATOM   1684 N  N     . GLY A 1  257 ? 13.177  24.749  28.095  1.000 43.100  0 255 GLY A N     1 ? 
ATOM   1685 C  CA    . GLY A 1  257 ? 13.250  24.504  26.668  1.000 42.760  0 255 GLY A CA    1 ? 
ATOM   1686 C  C     . GLY A 1  257 ? 13.152  23.027  26.331  1.000 40.530  0 255 GLY A C     1 ? 
ATOM   1687 O  O     . GLY A 1  257 ? 12.517  22.663  25.328  1.000 37.410  0 255 GLY A O     1 ? 
ATOM   1688 N  N     . ALA A 1  258 ? 13.852  22.191  27.130  1.000 40.240  0 256 ALA A N     1 ? 
ATOM   1689 C  CA    . ALA A 1  258 ? 13.841  20.751  26.887  1.000 42.100  0 256 ALA A CA    1 ? 
ATOM   1690 C  C     . ALA A 1  258 ? 12.415  20.218  27.008  1.000 38.150  0 256 ALA A C     1 ? 
ATOM   1691 O  O     . ALA A 1  258 ? 12.004  19.378  26.217  1.000 41.880  0 256 ALA A O     1 ? 
ATOM   1692 C  CB    . ALA A 1  258 ? 14.781  20.003  27.828  1.000 41.460  0 256 ALA A CB    1 ? 
ATOM   1693 N  N     . PHE A 1  259 ? 11.664  20.679  28.016  1.000 43.880  0 257 PHE A N     1 ? 
ATOM   1694 C  CA    . PHE A 1  259 ? 10.308  20.182  28.214  1.000 42.180  0 257 PHE A CA    1 ? 
ATOM   1695 C  C     . PHE A 1  259 ? 9.408   20.589  27.046  1.000 37.350  0 257 PHE A C     1 ? 
ATOM   1696 O  O     . PHE A 1  259 ? 8.712   19.766  26.484  1.000 40.840  0 257 PHE A O     1 ? 
ATOM   1697 C  CB    . PHE A 1  259 ? 9.740   20.595  29.574  1.000 43.320  0 257 PHE A CB    1 ? 
ATOM   1698 C  CG    . PHE A 1  259 ? 8.496   19.798  29.906  1.000 43.270  0 257 PHE A CG    1 ? 
ATOM   1699 C  CD1   . PHE A 1  259 ? 7.265   20.172  29.418  1.000 42.840  0 257 PHE A CD1   1 ? 
ATOM   1700 C  CD2   . PHE A 1  259 ? 8.578   18.615  30.624  1.000 44.190  0 257 PHE A CD2   1 ? 
ATOM   1701 C  CE1   . PHE A 1  259 ? 6.132   19.420  29.688  1.000 49.070  0 257 PHE A CE1   1 ? 
ATOM   1702 C  CE2   . PHE A 1  259 ? 7.456   17.843  30.858  1.000 44.180  0 257 PHE A CE2   1 ? 
ATOM   1703 C  CZ    . PHE A 1  259 ? 6.227   18.254  30.406  1.000 48.170  0 257 PHE A CZ    1 ? 
ATOM   1704 N  N     . ALA A 1  260 ? 9.505   21.834  26.604  1.000 44.140  0 258 ALA A N     1 ? 
ATOM   1705 C  CA    . ALA A 1  260 ? 8.776   22.309  25.431  1.000 44.270  0 258 ALA A CA    1 ? 
ATOM   1706 C  C     . ALA A 1  260 ? 9.205   21.542  24.181  1.000 45.440  0 258 ALA A C     1 ? 
ATOM   1707 O  O     . ALA A 1  260 ? 8.371   21.069  23.407  1.000 48.440  0 258 ALA A O     1 ? 
ATOM   1708 C  CB    . ALA A 1  260 ? 8.988   23.799  25.293  1.000 44.730  0 258 ALA A CB    1 ? 
ATOM   1709 N  N     . GLY A 1  261 ? 10.521  21.381  24.013  1.000 45.220  0 259 GLY A N     1 ? 
ATOM   1710 C  CA    . GLY A 1  261 ? 11.069  20.668  22.875  1.000 41.760  0 259 GLY A CA    1 ? 
ATOM   1711 C  C     . GLY A 1  261 ? 10.623  19.214  22.755  1.000 39.920  0 259 GLY A C     1 ? 
ATOM   1712 O  O     . GLY A 1  261 ? 10.475  18.705  21.639  1.000 39.430  0 259 GLY A O     1 ? 
ATOM   1713 N  N     . GLU A 1  262 ? 10.483  18.533  23.901  1.000 43.580  0 260 GLU A N     1 ? 
ATOM   1714 C  CA    . GLU A 1  262 ? 9.945   17.183  23.943  1.000 41.580  0 260 GLU A CA    1 ? 
ATOM   1715 C  C     . GLU A 1  262 ? 8.532   17.105  23.376  1.000 47.550  0 260 GLU A C     1 ? 
ATOM   1716 O  O     . GLU A 1  262 ? 8.209   16.121  22.712  1.000 47.120  0 260 GLU A O     1 ? 
ATOM   1717 C  CB    . GLU A 1  262 ? 9.863   16.662  25.375  1.000 46.570  0 260 GLU A CB    1 ? 
ATOM   1718 C  CG    . GLU A 1  262 ? 11.197  16.151  25.917  1.000 44.920  0 260 GLU A CG    1 ? 
ATOM   1719 C  CD    . GLU A 1  262 ? 11.645  14.885  25.223  1.000 43.050  0 260 GLU A CD    1 ? 
ATOM   1720 O  OE1   . GLU A 1  262 ? 11.246  13.798  25.705  1.000 47.430  0 260 GLU A OE1   1 ? 
ATOM   1721 O  OE2   . GLU A 1  262 ? 12.326  14.992  24.160  1.000 44.870  0 260 GLU A OE2   1 ? 
ATOM   1722 N  N     . TRP A 1  263 ? 7.690   18.100  23.706  1.000 53.670  0 261 TRP A N     1 ? 
ATOM   1723 C  CA    . TRP A 1  263 ? 6.335   18.183  23.177  1.000 51.410  0 261 TRP A CA    1 ? 
ATOM   1724 C  C     . TRP A 1  263 ? 6.345   18.538  21.692  1.000 50.510  0 261 TRP A C     1 ? 
ATOM   1725 O  O     . TRP A 1  263 ? 5.684   17.863  20.897  1.000 46.060  0 261 TRP A O     1 ? 
ATOM   1726 C  CB    . TRP A 1  263 ? 5.482   19.159  23.997  1.000 53.460  0 261 TRP A CB    1 ? 
ATOM   1727 C  CG    . TRP A 1  263 ? 4.964   18.490  25.230  1.000 48.630  0 261 TRP A CG    1 ? 
ATOM   1728 C  CD1   . TRP A 1  263 ? 5.208   18.834  26.534  1.000 46.390  0 261 TRP A CD1   1 ? 
ATOM   1729 C  CD2   . TRP A 1  263 ? 4.131   17.318  25.264  1.000 45.310  0 261 TRP A CD2   1 ? 
ATOM   1730 N  NE1   . TRP A 1  263 ? 4.580   17.946  27.373  1.000 46.760  0 261 TRP A NE1   1 ? 
ATOM   1731 C  CE2   . TRP A 1  263 ? 3.925   17.000  26.623  1.000 43.040  0 261 TRP A CE2   1 ? 
ATOM   1732 C  CE3   . TRP A 1  263 ? 3.584   16.477  24.293  1.000 48.640  0 261 TRP A CE3   1 ? 
ATOM   1733 C  CZ2   . TRP A 1  263 ? 3.160   15.906  27.017  1.000 44.700  0 261 TRP A CZ2   1 ? 
ATOM   1734 C  CZ3   . TRP A 1  263 ? 2.881   15.358  24.688  1.000 46.810  0 261 TRP A CZ3   1 ? 
ATOM   1735 C  CH2   . TRP A 1  263 ? 2.682   15.073  26.032  1.000 43.910  0 261 TRP A CH2   1 ? 
ATOM   1736 N  N     . LEU A 1  264 ? 7.131   19.557  21.329  1.000 47.570  0 262 LEU A N     1 ? 
ATOM   1737 C  CA    . LEU A 1  264 ? 7.431   19.860  19.933  1.000 53.660  0 262 LEU A CA    1 ? 
ATOM   1738 C  C     . LEU A 1  264 ? 7.770   18.608  19.126  1.000 49.390  0 262 LEU A C     1 ? 
ATOM   1739 O  O     . LEU A 1  264 ? 7.217   18.376  18.052  1.000 50.220  0 262 LEU A O     1 ? 
ATOM   1740 C  CB    . LEU A 1  264 ? 8.590   20.850  19.882  1.000 54.790  0 262 LEU A CB    1 ? 
ATOM   1741 C  CG    . LEU A 1  264 ? 8.194   22.301  19.701  1.000 63.240  0 262 LEU A CG    1 ? 
ATOM   1742 C  CD1   . LEU A 1  264 ? 9.420   23.208  19.756  1.000 74.140  0 262 LEU A CD1   1 ? 
ATOM   1743 C  CD2   . LEU A 1  264 ? 7.491   22.459  18.364  1.000 66.660  0 262 LEU A CD2   1 ? 
ATOM   1744 N  N     . PHE A 1  265 ? 8.698   17.803  19.646  1.000 46.260  0 263 PHE A N     1 ? 
ATOM   1745 C  CA    . PHE A 1  265 ? 9.182   16.637  18.931  1.000 42.390  0 263 PHE A CA    1 ? 
ATOM   1746 C  C     . PHE A 1  265 ? 8.139   15.516  18.920  1.000 41.020  0 263 PHE A C     1 ? 
ATOM   1747 O  O     . PHE A 1  265 ? 7.981   14.852  17.904  1.000 45.560  0 263 PHE A O     1 ? 
ATOM   1748 C  CB    . PHE A 1  265 ? 10.515  16.204  19.552  1.000 45.240  0 263 PHE A CB    1 ? 
ATOM   1749 C  CG    . PHE A 1  265 ? 11.067  14.946  18.956  1.000 39.480  0 263 PHE A CG    1 ? 
ATOM   1750 C  CD1   . PHE A 1  265 ? 11.658  14.965  17.704  1.000 43.220  0 263 PHE A CD1   1 ? 
ATOM   1751 C  CD2   . PHE A 1  265 ? 10.960  13.747  19.629  1.000 45.400  0 263 PHE A CD2   1 ? 
ATOM   1752 C  CE1   . PHE A 1  265 ? 12.159  13.803  17.145  1.000 40.840  0 263 PHE A CE1   1 ? 
ATOM   1753 C  CE2   . PHE A 1  265 ? 11.434  12.575  19.058  1.000 47.790  0 263 PHE A CE2   1 ? 
ATOM   1754 C  CZ    . PHE A 1  265 ? 12.021  12.607  17.813  1.000 42.820  0 263 PHE A CZ    1 ? 
ATOM   1755 N  N     . HIS A 1  266 ? 7.466   15.257  20.056  1.000 42.930  0 264 HIS A N     1 ? 
ATOM   1756 C  CA    . HIS A 1  266 ? 6.324   14.343  20.116  1.000 45.360  0 264 HIS A CA    1 ? 
ATOM   1757 C  C     . HIS A 1  266 ? 5.297   14.700  19.022  1.000 46.930  0 264 HIS A C     1 ? 
ATOM   1758 O  O     . HIS A 1  266 ? 4.884   13.859  18.217  1.000 41.590  0 264 HIS A O     1 ? 
ATOM   1759 C  CB    . HIS A 1  266 ? 5.699   14.379  21.523  1.000 43.640  0 264 HIS A CB    1 ? 
ATOM   1760 C  CG    . HIS A 1  266 ? 4.574   13.406  21.717  1.000 50.820  0 264 HIS A CG    1 ? 
ATOM   1761 N  ND1   . HIS A 1  266 ? 4.743   12.045  21.845  1.000 52.380  0 264 HIS A ND1   1 ? 
ATOM   1762 C  CD2   . HIS A 1  266 ? 3.230   13.635  21.743  1.000 52.930  0 264 HIS A CD2   1 ? 
ATOM   1763 C  CE1   . HIS A 1  266 ? 3.546   11.468  21.971  1.000 51.120  0 264 HIS A CE1   1 ? 
ATOM   1764 N  NE2   . HIS A 1  266 ? 2.585   12.430  21.877  1.000 56.070  0 264 HIS A NE2   1 ? 
ATOM   1765 N  N     . ALA A 1  267 ? 4.944   15.989  18.931  1.000 48.590  0 265 ALA A N     1 ? 
ATOM   1766 C  CA    . ALA A 1  267 ? 3.815   16.428  18.119  1.000 51.970  0 265 ALA A CA    1 ? 
ATOM   1767 C  C     . ALA A 1  267 ? 4.149   16.387  16.627  1.000 56.530  0 265 ALA A C     1 ? 
ATOM   1768 O  O     . ALA A 1  267 ? 3.262   16.029  15.857  1.000 55.950  0 265 ALA A O     1 ? 
ATOM   1769 C  CB    . ALA A 1  267 ? 3.345   17.807  18.537  1.000 49.990  0 265 ALA A CB    1 ? 
ATOM   1770 N  N     . THR A 1  268 ? 5.393   16.743  16.229  1.000 48.540  0 266 THR A N     1 ? 
ATOM   1771 C  CA    . THR A 1  268 ? 5.749   16.902  14.822  1.000 45.710  0 266 THR A CA    1 ? 
ATOM   1772 C  C     . THR A 1  268 ? 6.581   15.745  14.278  1.000 41.830  0 266 THR A C     1 ? 
ATOM   1773 O  O     . THR A 1  268 ? 6.927   15.757  13.113  1.000 50.660  0 266 THR A O     1 ? 
ATOM   1774 C  CB    . THR A 1  268 ? 6.556   18.174  14.579  1.000 50.390  0 266 THR A CB    1 ? 
ATOM   1775 O  OG1   . THR A 1  268 ? 7.812   18.015  15.248  1.000 55.790  0 266 THR A OG1   1 ? 
ATOM   1776 C  CG2   . THR A 1  268 ? 5.844   19.408  15.091  1.000 52.390  0 266 THR A CG2   1 ? 
ATOM   1777 N  N     . TYR A 1  269 ? 6.872   14.736  15.090  1.000 45.370  0 267 TYR A N     1 ? 
ATOM   1778 C  CA    . TYR A 1  269 ? 7.618   13.583  14.607  1.000 51.780  0 267 TYR A CA    1 ? 
ATOM   1779 C  C     . TYR A 1  269 ? 7.088   12.280  15.225  1.000 51.050  0 267 TYR A C     1 ? 
ATOM   1780 O  O     . TYR A 1  269 ? 6.770   11.365  14.486  1.000 45.230  0 267 TYR A O     1 ? 
ATOM   1781 C  CB    . TYR A 1  269 ? 9.147   13.705  14.819  1.000 49.480  0 267 TYR A CB    1 ? 
ATOM   1782 C  CG    . TYR A 1  269 ? 9.921   12.518  14.292  1.000 47.130  0 267 TYR A CG    1 ? 
ATOM   1783 C  CD1   . TYR A 1  269 ? 10.238  12.408  12.955  1.000 54.420  0 267 TYR A CD1   1 ? 
ATOM   1784 C  CD2   . TYR A 1  269 ? 10.180  11.417  15.083  1.000 48.280  0 267 TYR A CD2   1 ? 
ATOM   1785 C  CE1   . TYR A 1  269 ? 10.872  11.287  12.441  1.000 59.830  0 267 TYR A CE1   1 ? 
ATOM   1786 C  CE2   . TYR A 1  269 ? 10.821  10.292  14.593  1.000 55.150  0 267 TYR A CE2   1 ? 
ATOM   1787 C  CZ    . TYR A 1  269 ? 11.166  10.214  13.254  1.000 63.080  0 267 TYR A CZ    1 ? 
ATOM   1788 O  OH    . TYR A 1  269 ? 11.801  9.097   12.718  1.000 70.890  0 267 TYR A OH    1 ? 
ATOM   1789 N  N     . SER A 1  270 ? 7.107   12.118  16.556  1.000 54.830  0 268 SER A N     1 ? 
ATOM   1790 C  CA    . SER A 1  270 ? 6.863   10.801  17.140  1.000 57.170  0 268 SER A CA    1 ? 
ATOM   1791 C  C     . SER A 1  270 ? 5.503   10.235  16.723  1.000 60.550  0 268 SER A C     1 ? 
ATOM   1792 O  O     . SER A 1  270 ? 5.379   9.026   16.507  1.000 58.220  0 268 SER A O     1 ? 
ATOM   1793 C  CB    . SER A 1  270 ? 6.967   10.803  18.631  1.000 48.540  0 268 SER A CB    1 ? 
ATOM   1794 O  OG    . SER A 1  270 ? 8.227   11.294  19.049  1.000 58.810  0 268 SER A OG    1 ? 
ATOM   1795 N  N     . VAL A 1  271 ? 4.506   11.106  16.605  1.000 69.290  0 269 VAL A N     1 ? 
ATOM   1796 C  CA    . VAL A 1  271 ? 3.105   10.683  16.316  1.000 72.310  0 269 VAL A CA    1 ? 
ATOM   1797 C  C     . VAL A 1  271 ? 2.943   10.302  14.848  1.000 65.810  0 269 VAL A C     1 ? 
ATOM   1798 O  O     . VAL A 1  271 ? 1.989   9.596   14.540  1.000 73.900  0 269 VAL A O     1 ? 
ATOM   1799 C  CB    . VAL A 1  271 ? 2.137   11.812  16.713  1.000 67.880  0 269 VAL A CB    1 ? 
ATOM   1800 C  CG1   . VAL A 1  271 ? 2.075   11.992  18.220  1.000 62.440  0 269 VAL A CG1   1 ? 
ATOM   1801 C  CG2   . VAL A 1  271 ? 2.487   13.122  16.034  1.000 68.110  0 269 VAL A CG2   1 ? 
ATOM   1802 N  N     . PHE A 1  272 ? 3.848   10.754  13.991  1.000 77.280  0 270 PHE A N     1 ? 
ATOM   1803 C  CA    . PHE A 1  272 ? 3.780   10.465  12.542  1.000 74.440  0 270 PHE A CA    1 ? 
ATOM   1804 C  C     . PHE A 1  272 ? 4.515   9.161   12.245  1.000 79.280  0 270 PHE A C     1 ? 
ATOM   1805 O  O     . PHE A 1  272 ? 4.396   8.634   11.137  1.000 68.950  0 270 PHE A O     1 ? 
ATOM   1806 C  CB    . PHE A 1  272 ? 4.436   11.605  11.768  1.000 69.210  0 270 PHE A CB    1 ? 
ATOM   1807 C  CG    . PHE A 1  272 ? 3.768   12.949  11.879  1.000 84.450  0 270 PHE A CG    1 ? 
ATOM   1808 C  CD1   . PHE A 1  272 ? 2.454   13.060  12.298  1.000 86.200  0 270 PHE A CD1   1 ? 
ATOM   1809 C  CD2   . PHE A 1  272 ? 4.461   14.107  11.567  1.000 97.440  0 270 PHE A CD2   1 ? 
ATOM   1810 C  CE1   . PHE A 1  272 ? 1.845   14.299  12.399  1.000 93.370  0 270 PHE A CE1   1 ? 
ATOM   1811 C  CE2   . PHE A 1  272 ? 3.852   15.346  11.668  1.000 110.140 0 270 PHE A CE2   1 ? 
ATOM   1812 C  CZ    . PHE A 1  272 ? 2.545   15.438  12.084  1.000 119.050 0 270 PHE A CZ    1 ? 
ATOM   1813 N  N     . ALA A 1  273 ? 5.260   8.655   13.217  1.000 92.660  0 271 ALA A N     1 ? 
ATOM   1814 C  CA    . ALA A 1  273 ? 6.086   7.459   12.966  1.000 96.670  0 271 ALA A CA    1 ? 
ATOM   1815 C  C     . ALA A 1  273 ? 5.458   6.243   13.645  1.000 104.620 0 271 ALA A C     1 ? 
ATOM   1816 O  O     . ALA A 1  273 ? 5.841   5.124   13.254  1.000 118.510 0 271 ALA A O     1 ? 
ATOM   1817 C  CB    . ALA A 1  273 ? 7.481   7.706   13.465  1.000 91.640  0 271 ALA A CB    1 ? 
ATOM   1818 N  N     . GLY A 1  290 ? 4.366   8.213   1.516   1.000 92.040  0 288 GLY A N     1 ? 
ATOM   1819 C  CA    . GLY A 1  290 ? 4.812   9.622   1.460   1.000 102.920 0 288 GLY A CA    1 ? 
ATOM   1820 C  C     . GLY A 1  290 ? 3.658   10.576  1.131   1.000 103.380 0 288 GLY A C     1 ? 
ATOM   1821 O  O     . GLY A 1  290 ? 2.949   10.379  0.145   1.000 97.190  0 288 GLY A O     1 ? 
ATOM   1822 N  N     . LEU A 1  291 ? 3.476   11.600  1.980   1.000 89.820  0 289 LEU A N     1 ? 
ATOM   1823 C  CA    . LEU A 1  291 ? 2.650   12.766  1.684   1.000 82.300  0 289 LEU A CA    1 ? 
ATOM   1824 C  C     . LEU A 1  291 ? 3.516   13.813  0.966   1.000 79.630  0 289 LEU A C     1 ? 
ATOM   1825 O  O     . LEU A 1  291 ? 4.671   13.529  0.661   1.000 83.980  0 289 LEU A O     1 ? 
ATOM   1826 C  CB    . LEU A 1  291 ? 2.093   13.278  3.022   1.000 79.780  0 289 LEU A CB    1 ? 
ATOM   1827 N  N     . THR A 1  292 ? 2.984   15.024  0.711   1.000 81.210  0 290 THR A N     1 ? 
ATOM   1828 C  CA    . THR A 1  292 ? 3.771   16.170  0.237   1.000 81.610  0 290 THR A CA    1 ? 
ATOM   1829 C  C     . THR A 1  292 ? 4.488   16.848  1.409   1.000 81.040  0 290 THR A C     1 ? 
ATOM   1830 O  O     . THR A 1  292 ? 4.110   16.664  2.564   1.000 82.700  0 290 THR A O     1 ? 
ATOM   1831 C  CB    . THR A 1  292 ? 2.887   17.196  -0.492  1.000 80.710  0 290 THR A CB    1 ? 
ATOM   1832 O  OG1   . THR A 1  292 ? 2.203   16.459  -1.500  1.000 93.300  0 290 THR A OG1   1 ? 
ATOM   1833 C  CG2   . THR A 1  292 ? 3.626   18.343  -1.155  1.000 93.380  0 290 THR A CG2   1 ? 
ATOM   1834 N  N     . HIS A 1  293 ? 5.453   17.710  1.131   1.000 77.420  0 291 HIS A N     1 ? 
ATOM   1835 C  CA    . HIS A 1  293 ? 6.077   18.455  2.251   1.000 74.800  0 291 HIS A CA    1 ? 
ATOM   1836 C  C     . HIS A 1  293 ? 5.034   19.363  2.892   1.000 73.950  0 291 HIS A C     1 ? 
ATOM   1837 O  O     . HIS A 1  293 ? 5.045   19.505  4.110   1.000 59.600  0 291 HIS A O     1 ? 
ATOM   1838 C  CB    . HIS A 1  293 ? 7.277   19.257  1.756   1.000 80.470  0 291 HIS A CB    1 ? 
ATOM   1839 C  CG    . HIS A 1  293 ? 8.204   19.667  2.847   1.000 100.790 0 291 HIS A CG    1 ? 
ATOM   1840 N  ND1   . HIS A 1  293 ? 8.024   20.829  3.566   1.000 92.040  0 291 HIS A ND1   1 ? 
ATOM   1841 C  CD2   . HIS A 1  293 ? 9.309   19.076  3.346   1.000 105.930 0 291 HIS A CD2   1 ? 
ATOM   1842 C  CE1   . HIS A 1  293 ? 8.981   20.939  4.460   1.000 110.320 0 291 HIS A CE1   1 ? 
ATOM   1843 N  NE2   . HIS A 1  293 ? 9.784   19.876  4.346   1.000 110.460 0 291 HIS A NE2   1 ? 
ATOM   1844 N  N     . GLU A 1  294 ? 4.188   19.970  2.175   1.000 74.790  0 292 GLU A N     1 ? 
ATOM   1845 C  CA    . GLU A 1  294 ? 3.211   20.936  2.722   1.000 78.970  0 292 GLU A CA    1 ? 
ATOM   1846 C  C     . GLU A 1  294 ? 2.163   20.199  3.535   1.000 70.020  0 292 GLU A C     1 ? 
ATOM   1847 O  O     . GLU A 1  294 ? 1.634   20.791  4.470   1.000 69.150  0 292 GLU A O     1 ? 
ATOM   1848 C  CB    . GLU A 1  294 ? 2.544   21.657  1.556   1.000 84.530  0 292 GLU A CB    1 ? 
ATOM   1849 C  CG    . GLU A 1  294 ? 3.316   22.865  1.058   1.000 100.480 0 292 GLU A CG    1 ? 
ATOM   1850 C  CD    . GLU A 1  294 ? 4.528   22.553  0.198   1.000 109.720 0 292 GLU A CD    1 ? 
ATOM   1851 O  OE1   . GLU A 1  294 ? 4.519   21.510  -0.480  1.000 85.470  0 292 GLU A OE1   1 ? 
ATOM   1852 O  OE2   . GLU A 1  294 ? 5.477   23.358  0.210   1.000 78.700  0 292 GLU A OE2   1 ? 
ATOM   1853 N  N     . GLU A 1  295 ? 1.848   18.940  3.096   1.000 54.650  0 293 GLU A N     1 ? 
ATOM   1854 C  CA    . GLU A 1  295 ? 0.906   18.156  3.883   1.000 64.470  0 293 GLU A CA    1 ? 
ATOM   1855 C  C     . GLU A 1  295 ? 1.538   17.702  5.199   1.000 64.930  0 293 GLU A C     1 ? 
ATOM   1856 O  O     . GLU A 1  295 ? 0.895   17.789  6.237   1.000 66.980  0 293 GLU A O     1 ? 
ATOM   1857 C  CB    . GLU A 1  295 ? 0.451   16.897  3.139   1.000 68.180  0 293 GLU A CB    1 ? 
ATOM   1858 C  CG    . GLU A 1  295 ? -0.265  17.182  1.818   1.000 86.660  0 293 GLU A CG    1 ? 
ATOM   1859 C  CD    . GLU A 1  295 ? -0.456  15.972  0.904   1.000 95.400  0 293 GLU A CD    1 ? 
ATOM   1860 O  OE1   . GLU A 1  295 ? 0.119   14.898  1.220   1.000 91.610  0 293 GLU A OE1   1 ? 
ATOM   1861 O  OE2   . GLU A 1  295 ? -1.183  16.089  -0.122  1.000 94.150  0 293 GLU A OE2   1 ? 
ATOM   1862 N  N     . ILE A 1  296 ? 2.792   17.261  5.162   1.000 63.780  0 294 ILE A N     1 ? 
ATOM   1863 C  CA    . ILE A 1  296 ? 3.514   16.886  6.412   1.000 62.610  0 294 ILE A CA    1 ? 
ATOM   1864 C  C     . ILE A 1  296 ? 3.534   18.091  7.352   1.000 52.990  0 294 ILE A C     1 ? 
ATOM   1865 O  O     . ILE A 1  296 ? 3.238   17.903  8.532   1.000 47.190  0 294 ILE A O     1 ? 
ATOM   1866 C  CB    . ILE A 1  296 ? 4.925   16.395  6.060   1.000 68.660  0 294 ILE A CB    1 ? 
ATOM   1867 C  CG1   . ILE A 1  296 ? 4.879   15.104  5.240   1.000 72.200  0 294 ILE A CG1   1 ? 
ATOM   1868 C  CG2   . ILE A 1  296 ? 5.764   16.233  7.314   1.000 73.610  0 294 ILE A CG2   1 ? 
ATOM   1869 C  CD1   . ILE A 1  296 ? 6.173   14.776  4.542   1.000 76.150  0 294 ILE A CD1   1 ? 
ATOM   1870 N  N     . VAL A 1  297 ? 3.864   19.270  6.835   1.000 53.510  0 295 VAL A N     1 ? 
ATOM   1871 C  CA    . VAL A 1  297 ? 3.874   20.521  7.594   1.000 58.810  0 295 VAL A CA    1 ? 
ATOM   1872 C  C     . VAL A 1  297 ? 2.491   20.836  8.165   1.000 54.250  0 295 VAL A C     1 ? 
ATOM   1873 O  O     . VAL A 1  297 ? 2.399   21.278  9.297   1.000 57.910  0 295 VAL A O     1 ? 
ATOM   1874 C  CB    . VAL A 1  297 ? 4.401   21.720  6.762   1.000 66.840  0 295 VAL A CB    1 ? 
ATOM   1875 C  CG1   . VAL A 1  297 ? 4.230   23.070  7.477   1.000 67.270  0 295 VAL A CG1   1 ? 
ATOM   1876 C  CG2   . VAL A 1  297 ? 5.858   21.536  6.378   1.000 66.450  0 295 VAL A CG2   1 ? 
ATOM   1877 N  N     . ALA A 1  298 ? 1.447   20.647  7.379   1.000 55.330  0 296 ALA A N     1 ? 
ATOM   1878 C  CA    . ALA A 1  298 ? 0.087   20.979  7.836   1.000 53.290  0 296 ALA A CA    1 ? 
ATOM   1879 C  C     . ALA A 1  298 ? -0.306  20.043  8.968   1.000 51.740  0 296 ALA A C     1 ? 
ATOM   1880 O  O     . ALA A 1  298 ? -0.842  20.508  9.967   1.000 58.840  0 296 ALA A O     1 ? 
ATOM   1881 C  CB    . ALA A 1  298 ? -0.855  20.840  6.684   1.000 52.390  0 296 ALA A CB    1 ? 
ATOM   1882 N  N     . ARG A 1  299 ? -0.048  18.761  8.782   1.000 53.640  0 297 ARG A N     1 ? 
ATOM   1883 C  CA    . ARG A 1  299 ? -0.374  17.774  9.824   1.000 58.490  0 297 ARG A CA    1 ? 
ATOM   1884 C  C     . ARG A 1  299 ? 0.464   18.101  11.062  1.000 60.360  0 297 ARG A C     1 ? 
ATOM   1885 O  O     . ARG A 1  299 ? -0.105  18.154  12.149  1.000 62.770  0 297 ARG A O     1 ? 
ATOM   1886 C  CB    . ARG A 1  299 ? -0.134  16.367  9.278   1.000 58.550  0 297 ARG A CB    1 ? 
ATOM   1887 C  CG    . ARG A 1  299 ? -0.839  16.086  7.962   1.000 79.880  0 297 ARG A CG    1 ? 
ATOM   1888 C  CD    . ARG A 1  299 ? -0.666  14.645  7.535   1.000 95.030  0 297 ARG A CD    1 ? 
ATOM   1889 N  NE    . ARG A 1  299 ? -1.803  14.178  6.759   1.000 100.630 0 297 ARG A NE    1 ? 
ATOM   1890 C  CZ    . ARG A 1  299 ? -2.336  12.970  6.864   1.000 98.100  0 297 ARG A CZ    1 ? 
ATOM   1891 N  NH1   . ARG A 1  299 ? -1.832  12.097  7.719   1.000 110.270 0 297 ARG A NH1   1 ? 
ATOM   1892 N  NH2   . ARG A 1  299 ? -3.368  12.638  6.112   1.000 108.790 0 297 ARG A NH2   1 ? 
ATOM   1893 N  N     . GLY A 1  300 ? 1.739   18.337  10.899  1.000 56.960  0 298 GLY A N     1 ? 
ATOM   1894 C  CA    . GLY A 1  300 ? 2.611   18.636  12.031  1.000 57.280  0 298 GLY A CA    1 ? 
ATOM   1895 C  C     . GLY A 1  300 ? 2.140   19.846  12.834  1.000 60.500  0 298 GLY A C     1 ? 
ATOM   1896 O  O     . GLY A 1  300 ? 2.195   19.813  14.072  1.000 55.080  0 298 GLY A O     1 ? 
ATOM   1897 N  N     . SER A 1  301 ? 1.616   20.864  12.116  1.000 54.200  0 299 SER A N     1 ? 
ATOM   1898 C  CA    . SER A 1  301 ? 1.209   22.137  12.707  1.000 60.690  0 299 SER A CA    1 ? 
ATOM   1899 C  C     . SER A 1  301 ? -0.062  21.965  13.519  1.000 59.160  0 299 SER A C     1 ? 
ATOM   1900 O  O     . SER A 1  301 ? -0.224  22.520  14.606  1.000 63.950  0 299 SER A O     1 ? 
ATOM   1901 C  CB    . SER A 1  301 ? 0.973   23.192  11.653  1.000 66.780  0 299 SER A CB    1 ? 
ATOM   1902 O  OG    . SER A 1  301 ? 2.074   23.269  10.757  1.000 64.310  0 299 SER A OG    1 ? 
ATOM   1903 N  N     . ALA A 1  302 ? -0.982  21.213  12.928  1.000 56.620  0 300 ALA A N     1 ? 
ATOM   1904 C  CA    . ALA A 1  302 ? -2.220  20.888  13.590  1.000 55.790  0 300 ALA A CA    1 ? 
ATOM   1905 C  C     . ALA A 1  302 ? -1.912  20.037  14.821  1.000 54.560  0 300 ALA A C     1 ? 
ATOM   1906 O  O     . ALA A 1  302 ? -2.478  20.280  15.895  1.000 58.970  0 300 ALA A O     1 ? 
ATOM   1907 C  CB    . ALA A 1  302 ? -3.142  20.193  12.615  1.000 57.790  0 300 ALA A CB    1 ? 
ATOM   1908 N  N     . SER A 1  303 ? -1.018  19.043  14.666  1.000 51.740  0 301 SER A N     1 ? 
ATOM   1909 C  CA    . SER A 1  303 ? -0.625  18.198  15.795  1.000 56.810  0 301 SER A CA    1 ? 
ATOM   1910 C  C     . SER A 1  303 ? 0.019   19.035  16.906  1.000 55.880  0 301 SER A C     1 ? 
ATOM   1911 O  O     . SER A 1  303 ? -0.352  18.928  18.063  1.000 58.830  0 301 SER A O     1 ? 
ATOM   1912 C  CB    . SER A 1  303 ? 0.291   17.099  15.395  1.000 49.830  0 301 SER A CB    1 ? 
ATOM   1913 O  OG    . SER A 1  303 ? 0.539   16.287  16.527  1.000 48.540  0 301 SER A OG    1 ? 
ATOM   1914 N  N     . LEU A 1  304 ? 0.910   19.949  16.559  1.000 56.940  0 302 LEU A N     1 ? 
ATOM   1915 C  CA    . LEU A 1  304 ? 1.524   20.810  17.594  1.000 57.150  0 302 LEU A CA    1 ? 
ATOM   1916 C  C     . LEU A 1  304 ? 0.447   21.601  18.332  1.000 58.940  0 302 LEU A C     1 ? 
ATOM   1917 O  O     . LEU A 1  304 ? 0.440   21.572  19.560  1.000 53.960  0 302 LEU A O     1 ? 
ATOM   1918 C  CB    . LEU A 1  304 ? 2.535   21.744  16.930  1.000 55.010  0 302 LEU A CB    1 ? 
ATOM   1919 C  CG    . LEU A 1  304 ? 3.191   22.766  17.850  1.000 65.440  0 302 LEU A CG    1 ? 
ATOM   1920 C  CD1   . LEU A 1  304 ? 3.836   22.081  19.042  1.000 68.050  0 302 LEU A CD1   1 ? 
ATOM   1921 C  CD2   . LEU A 1  304 ? 4.219   23.585  17.089  1.000 68.180  0 302 LEU A CD2   1 ? 
ATOM   1922 N  N     . ARG A 1  305 ? -0.432  22.270  17.602  1.000 64.450  0 303 ARG A N     1 ? 
ATOM   1923 C  CA    . ARG A 1  305 ? -1.444  23.145  18.239  1.000 64.140  0 303 ARG A CA    1 ? 
ATOM   1924 C  C     . ARG A 1  305 ? -2.246  22.347  19.259  1.000 62.440  0 303 ARG A C     1 ? 
ATOM   1925 O  O     . ARG A 1  305 ? -2.556  22.886  20.320  1.000 62.080  0 303 ARG A O     1 ? 
ATOM   1926 C  CB    . ARG A 1  305 ? -2.350  23.730  17.156  1.000 77.430  0 303 ARG A CB    1 ? 
ATOM   1927 C  CG    . ARG A 1  305 ? -3.472  24.618  17.671  1.000 79.660  0 303 ARG A CG    1 ? 
ATOM   1928 C  CD    . ARG A 1  305 ? -4.629  24.643  16.693  1.000 80.320  0 303 ARG A CD    1 ? 
ATOM   1929 N  NE    . ARG A 1  305 ? -5.534  23.534  16.941  1.000 75.520  0 303 ARG A NE    1 ? 
ATOM   1930 C  CZ    . ARG A 1  305 ? -5.800  22.572  16.072  1.000 83.830  0 303 ARG A CZ    1 ? 
ATOM   1931 N  NH1   . ARG A 1  305 ? -5.233  22.581  14.879  1.000 70.100  0 303 ARG A NH1   1 ? 
ATOM   1932 N  NH2   . ARG A 1  305 ? -6.636  21.605  16.398  1.000 75.830  0 303 ARG A NH2   1 ? 
ATOM   1933 N  N     . ARG A 1  306 ? -2.567  21.110  18.927  1.000 54.660  0 304 ARG A N     1 ? 
ATOM   1934 C  CA    . ARG A 1  306 ? -3.365  20.271  19.839  1.000 58.050  0 304 ARG A CA    1 ? 
ATOM   1935 C  C     . ARG A 1  306 ? -2.532  19.916  21.068  1.000 57.250  0 304 ARG A C     1 ? 
ATOM   1936 O  O     . ARG A 1  306 ? -3.118  19.538  22.076  1.000 66.410  0 304 ARG A O     1 ? 
ATOM   1937 C  CB    . ARG A 1  306 ? -3.830  19.033  19.077  1.000 70.320  0 304 ARG A CB    1 ? 
ATOM   1938 C  CG    . ARG A 1  306 ? -4.833  19.316  17.970  1.000 74.990  0 304 ARG A CG    1 ? 
ATOM   1939 C  CD    . ARG A 1  306 ? -5.613  18.070  17.606  1.000 73.870  0 304 ARG A CD    1 ? 
ATOM   1940 N  NE    . ARG A 1  306 ? -4.774  17.100  16.924  1.000 75.250  0 304 ARG A NE    1 ? 
ATOM   1941 C  CZ    . ARG A 1  306 ? -4.560  17.089  15.618  1.000 69.480  0 304 ARG A CZ    1 ? 
ATOM   1942 N  NH1   . ARG A 1  306 ? -5.134  17.997  14.849  1.000 74.570  0 304 ARG A NH1   1 ? 
ATOM   1943 N  NH2   . ARG A 1  306 ? -3.777  16.172  15.083  1.000 72.330  0 304 ARG A NH2   1 ? 
ATOM   1944 N  N     . HIS A 1  307 ? -1.211  20.033  20.972  1.000 66.650  0 305 HIS A N     1 ? 
ATOM   1945 C  CA    . HIS A 1  307 ? -0.356  19.677  22.098  1.000 62.540  0 305 HIS A CA    1 ? 
ATOM   1946 C  C     . HIS A 1  307 ? 0.141   20.901  22.880  1.000 60.370  0 305 HIS A C     1 ? 
ATOM   1947 O  O     . HIS A 1  307 ? 0.652   20.738  23.990  1.000 58.150  0 305 HIS A O     1 ? 
ATOM   1948 C  CB    . HIS A 1  307 ? 0.789   18.788  21.600  1.000 56.550  0 305 HIS A CB    1 ? 
ATOM   1949 C  CG    . HIS A 1  307 ? 0.395   17.366  21.328  1.000 53.530  0 305 HIS A CG    1 ? 
ATOM   1950 N  ND1   . HIS A 1  307 ? 0.008   16.903  20.099  1.000 61.660  0 305 HIS A ND1   1 ? 
ATOM   1951 C  CD2   . HIS A 1  307 ? 0.332   16.298  22.176  1.000 53.530  0 305 HIS A CD2   1 ? 
ATOM   1952 C  CE1   . HIS A 1  307 ? -0.271  15.594  20.182  1.000 64.770  0 305 HIS A CE1   1 ? 
ATOM   1953 N  NE2   . HIS A 1  307 ? -0.061  15.194  21.463  1.000 57.700  0 305 HIS A NE2   1 ? 
ATOM   1954 N  N     . LEU A 1  308 ? -0.074  22.129  22.374  1.000 61.690  0 306 LEU A N     1 ? 
ATOM   1955 C  CA    . LEU A 1  308 ? 0.375   23.339  23.067  1.000 62.150  0 306 LEU A CA    1 ? 
ATOM   1956 C  C     . LEU A 1  308 ? -0.139  23.443  24.510  1.000 61.120  0 306 LEU A C     1 ? 
ATOM   1957 O  O     . LEU A 1  308 ? 0.608   23.901  25.375  1.000 68.360  0 306 LEU A O     1 ? 
ATOM   1958 C  CB    . LEU A 1  308 ? -0.027  24.581  22.274  1.000 65.430  0 306 LEU A CB    1 ? 
ATOM   1959 C  CG    . LEU A 1  308 ? 0.794   24.844  21.011  1.000 69.700  0 306 LEU A CG    1 ? 
ATOM   1960 C  CD1   . LEU A 1  308 ? 0.308   26.104  20.311  1.000 74.200  0 306 LEU A CD1   1 ? 
ATOM   1961 C  CD2   . LEU A 1  308 ? 2.273   24.970  21.346  1.000 73.240  0 306 LEU A CD2   1 ? 
ATOM   1962 N  N     . PRO A 1  309 ? -1.391  23.058  24.864  1.000 60.040  0 307 PRO A N     1 ? 
ATOM   1963 C  CA    . PRO A 1  309 ? -1.826  23.098  26.269  1.000 63.120  0 307 PRO A CA    1 ? 
ATOM   1964 C  C     . PRO A 1  309 ? -0.887  22.350  27.214  1.000 61.430  0 307 PRO A C     1 ? 
ATOM   1965 O  O     . PRO A 1  309 ? -0.737  22.762  28.348  1.000 74.160  0 307 PRO A O     1 ? 
ATOM   1966 C  CB    . PRO A 1  309 ? -3.211  22.421  26.281  1.000 55.070  0 307 PRO A CB    1 ? 
ATOM   1967 C  CG    . PRO A 1  309 ? -3.701  22.607  24.854  1.000 58.840  0 307 PRO A CG    1 ? 
ATOM   1968 C  CD    . PRO A 1  309 ? -2.456  22.562  23.984  1.000 57.480  0 307 PRO A CD    1 ? 
ATOM   1969 N  N     . ARG A 1  310 ? -0.226  21.280  26.734  1.000 62.760  0 308 ARG A N     1 ? 
ATOM   1970 C  CA    . ARG A 1  310 ? 0.692   20.493  27.552  1.000 57.450  0 308 ARG A CA    1 ? 
ATOM   1971 C  C     . ARG A 1  310 ? 1.882   21.341  28.001  1.000 53.290  0 308 ARG A C     1 ? 
ATOM   1972 O  O     . ARG A 1  310 ? 2.318   21.240  29.139  1.000 54.920  0 308 ARG A O     1 ? 
ATOM   1973 C  CB    . ARG A 1  310 ? 1.230   19.293  26.781  1.000 54.410  0 308 ARG A CB    1 ? 
ATOM   1974 C  CG    . ARG A 1  310 ? 0.188   18.309  26.273  1.000 53.800  0 308 ARG A CG    1 ? 
ATOM   1975 C  CD    . ARG A 1  310 ? -0.374  17.430  27.365  1.000 61.090  0 308 ARG A CD    1 ? 
ATOM   1976 N  NE    . ARG A 1  310 ? -0.970  16.222  26.822  1.000 72.740  0 308 ARG A NE    1 ? 
ATOM   1977 C  CZ    . ARG A 1  310 ? -1.970  16.209  25.952  1.000 89.280  0 308 ARG A CZ    1 ? 
ATOM   1978 N  NH1   . ARG A 1  310 ? -2.656  17.314  25.706  1.000 74.570  0 308 ARG A NH1   1 ? 
ATOM   1979 N  NH2   . ARG A 1  310 ? -2.257  15.083  25.321  1.000 97.480  0 308 ARG A NH2   1 ? 
ATOM   1980 N  N     . ILE A 1  311 ? 2.363   22.201  27.099  1.000 50.260  0 309 ILE A N     1 ? 
ATOM   1981 C  CA    . ILE A 1  311 ? 3.472   23.091  27.370  1.000 52.080  0 309 ILE A CA    1 ? 
ATOM   1982 C  C     . ILE A 1  311 ? 3.021   24.221  28.289  1.000 54.860  0 309 ILE A C     1 ? 
ATOM   1983 O  O     . ILE A 1  311 ? 3.787   24.642  29.154  1.000 55.600  0 309 ILE A O     1 ? 
ATOM   1984 C  CB    . ILE A 1  311 ? 4.068   23.612  26.054  1.000 46.900  0 309 ILE A CB    1 ? 
ATOM   1985 C  CG1   . ILE A 1  311 ? 4.656   22.472  25.214  1.000 56.290  0 309 ILE A CG1   1 ? 
ATOM   1986 C  CG2   . ILE A 1  311 ? 5.100   24.685  26.339  1.000 48.570  0 309 ILE A CG2   1 ? 
ATOM   1987 C  CD1   . ILE A 1  311 ? 5.208   22.894  23.843  1.000 53.700  0 309 ILE A CD1   1 ? 
ATOM   1988 N  N     . ALA A 1  312 ? 1.768   24.670  28.101  1.000 57.360  0 310 ALA A N     1 ? 
ATOM   1989 C  CA    . ALA A 1  312 ? 1.137   25.719  28.898  1.000 54.650  0 310 ALA A CA    1 ? 
ATOM   1990 C  C     . ALA A 1  312 ? 0.977   25.293  30.361  1.000 48.140  0 310 ALA A C     1 ? 
ATOM   1991 O  O     . ALA A 1  312 ? 1.262   26.061  31.276  1.000 54.060  0 310 ALA A O     1 ? 
ATOM   1992 C  CB    . ALA A 1  312 ? -0.209  26.067  28.275  1.000 56.570  0 310 ALA A CB    1 ? 
ATOM   1993 N  N     . ALA A 1  313 ? 0.496   24.064  30.574  1.000 42.490  0 311 ALA A N     1 ? 
ATOM   1994 C  CA    . ALA A 1  313 ? 0.362   23.496  31.904  1.000 55.590  0 311 ALA A CA    1 ? 
ATOM   1995 C  C     . ALA A 1  313 ? 1.723   23.452  32.625  1.000 64.290  0 311 ALA A C     1 ? 
ATOM   1996 O  O     . ALA A 1  313 ? 1.852   23.916  33.773  1.000 67.520  0 311 ALA A O     1 ? 
ATOM   1997 C  CB    . ALA A 1  313 ? -0.295  22.134  31.805  1.000 56.750  0 311 ALA A CB    1 ? 
ATOM   1998 N  N     . PHE A 1  314 ? 2.744   22.944  31.922  1.000 54.850  0 312 PHE A N     1 ? 
ATOM   1999 C  CA    . PHE A 1  314 ? 4.098   22.868  32.449  1.000 51.750  0 312 PHE A CA    1 ? 
ATOM   2000 C  C     . PHE A 1  314 ? 4.537   24.262  32.904  1.000 51.300  0 312 PHE A C     1 ? 
ATOM   2001 O  O     . PHE A 1  314 ? 5.036   24.420  34.006  1.000 47.480  0 312 PHE A O     1 ? 
ATOM   2002 C  CB    . PHE A 1  314 ? 5.089   22.257  31.428  1.000 54.740  0 312 PHE A CB    1 ? 
ATOM   2003 C  CG    . PHE A 1  314 ? 6.535   22.230  31.888  1.000 47.860  0 312 PHE A CG    1 ? 
ATOM   2004 C  CD1   . PHE A 1  314 ? 7.352   23.337  31.730  1.000 40.580  0 312 PHE A CD1   1 ? 
ATOM   2005 C  CD2   . PHE A 1  314 ? 7.039   21.147  32.598  1.000 48.060  0 312 PHE A CD2   1 ? 
ATOM   2006 C  CE1   . PHE A 1  314 ? 8.658   23.335  32.189  1.000 43.550  0 312 PHE A CE1   1 ? 
ATOM   2007 C  CE2   . PHE A 1  314 ? 8.343   21.151  33.059  1.000 48.110  0 312 PHE A CE2   1 ? 
ATOM   2008 C  CZ    . PHE A 1  314 ? 9.148   22.241  32.857  1.000 47.170  0 312 PHE A CZ    1 ? 
ATOM   2009 N  N     . TRP A 1  315 ? 4.373   25.277  32.059  1.000 47.650  0 313 TRP A N     1 ? 
ATOM   2010 C  CA    . TRP A 1  315 ? 4.787   26.629  32.400  1.000 51.840  0 313 TRP A CA    1 ? 
ATOM   2011 C  C     . TRP A 1  315 ? 3.933   27.220  33.528  1.000 59.200  0 313 TRP A C     1 ? 
ATOM   2012 O  O     . TRP A 1  315 ? 4.442   28.004  34.325  1.000 51.140  0 313 TRP A O     1 ? 
ATOM   2013 C  CB    . TRP A 1  315 ? 4.711   27.489  31.143  1.000 55.600  0 313 TRP A CB    1 ? 
ATOM   2014 C  CG    . TRP A 1  315 ? 5.195   28.893  31.259  1.000 53.520  0 313 TRP A CG    1 ? 
ATOM   2015 C  CD1   . TRP A 1  315 ? 4.475   30.028  30.991  1.000 54.070  0 313 TRP A CD1   1 ? 
ATOM   2016 C  CD2   . TRP A 1  315 ? 6.537   29.321  31.541  1.000 55.370  0 313 TRP A CD2   1 ? 
ATOM   2017 N  NE1   . TRP A 1  315 ? 5.274   31.140  31.140  1.000 60.450  0 313 TRP A NE1   1 ? 
ATOM   2018 C  CE2   . TRP A 1  315 ? 6.534   30.739  31.501  1.000 51.140  0 313 TRP A CE2   1 ? 
ATOM   2019 C  CE3   . TRP A 1  315 ? 7.718   28.658  31.887  1.000 54.350  0 313 TRP A CE3   1 ? 
ATOM   2020 C  CZ2   . TRP A 1  315 ? 7.679   31.491  31.747  1.000 58.080  0 313 TRP A CZ2   1 ? 
ATOM   2021 C  CZ3   . TRP A 1  315 ? 8.842   29.406  32.149  1.000 58.400  0 313 TRP A CZ3   1 ? 
ATOM   2022 C  CH2   . TRP A 1  315 ? 8.826   30.807  32.077  1.000 60.330  0 313 TRP A CH2   1 ? 
ATOM   2023 N  N     . GLN A 1  316 ? 2.641   26.870  33.582  1.000 58.990  0 314 GLN A N     1 ? 
ATOM   2024 C  CA    . GLN A 1  316 ? 1.805   27.298  34.693  1.000 63.930  0 314 GLN A CA    1 ? 
ATOM   2025 C  C     . GLN A 1  316 ? 2.456   26.766  35.970  1.000 61.840  0 314 GLN A C     1 ? 
ATOM   2026 O  O     . GLN A 1  316 ? 2.868   27.551  36.814  1.000 61.630  0 314 GLN A O     1 ? 
ATOM   2027 C  CB    . GLN A 1  316 ? 0.361   26.815  34.514  1.000 54.610  0 314 GLN A CB    1 ? 
ATOM   2028 N  N     . GLY A 1  317 ? 2.624   25.436  36.036  1.000 61.410  0 315 GLY A N     1 ? 
ATOM   2029 C  CA    . GLY A 1  317 ? 3.198   24.745  37.183  1.000 57.730  0 315 GLY A CA    1 ? 
ATOM   2030 C  C     . GLY A 1  317 ? 4.563   25.299  37.567  1.000 63.250  0 315 GLY A C     1 ? 
ATOM   2031 O  O     . GLY A 1  317 ? 4.901   25.412  38.747  1.000 62.930  0 315 GLY A O     1 ? 
ATOM   2032 N  N     . TYR A 1  318 ? 5.351   25.654  36.553  1.000 54.980  0 316 TYR A N     1 ? 
ATOM   2033 C  CA    . TYR A 1  318 ? 6.688   26.147  36.794  1.000 52.830  0 316 TYR A CA    1 ? 
ATOM   2034 C  C     . TYR A 1  318 ? 6.613   27.476  37.538  1.000 58.770  0 316 TYR A C     1 ? 
ATOM   2035 O  O     . TYR A 1  318 ? 7.447   27.731  38.411  1.000 56.530  0 316 TYR A O     1 ? 
ATOM   2036 C  CB    . TYR A 1  318 ? 7.464   26.217  35.484  1.000 52.140  0 316 TYR A CB    1 ? 
ATOM   2037 C  CG    . TYR A 1  318 ? 8.851   26.797  35.576  1.000 45.290  0 316 TYR A CG    1 ? 
ATOM   2038 C  CD1   . TYR A 1  318 ? 9.082   28.153  35.451  1.000 48.660  0 316 TYR A CD1   1 ? 
ATOM   2039 C  CD2   . TYR A 1  318 ? 9.945   25.970  35.733  1.000 47.800  0 316 TYR A CD2   1 ? 
ATOM   2040 C  CE1   . TYR A 1  318 ? 10.363  28.674  35.521  1.000 47.240  0 316 TYR A CE1   1 ? 
ATOM   2041 C  CE2   . TYR A 1  318 ? 11.232  26.475  35.831  1.000 43.380  0 316 TYR A CE2   1 ? 
ATOM   2042 C  CZ    . TYR A 1  318 ? 11.444  27.831  35.732  1.000 44.720  0 316 TYR A CZ    1 ? 
ATOM   2043 O  OH    . TYR A 1  318 ? 12.747  28.298  35.772  1.000 45.700  0 316 TYR A OH    1 ? 
ATOM   2044 N  N     . LEU A 1  319 ? 5.626   28.310  37.193  1.000 59.280  0 317 LEU A N     1 ? 
ATOM   2045 C  CA    . LEU A 1  319 ? 5.515   29.638  37.788  1.000 65.210  0 317 LEU A CA    1 ? 
ATOM   2046 C  C     . LEU A 1  319 ? 4.903   29.581  39.188  1.000 63.490  0 317 LEU A C     1 ? 
ATOM   2047 O  O     . LEU A 1  319 ? 5.391   30.283  40.062  1.000 65.040  0 317 LEU A O     1 ? 
ATOM   2048 C  CB    . LEU A 1  319 ? 4.737   30.557  36.849  1.000 63.620  0 317 LEU A CB    1 ? 
ATOM   2049 C  CG    . LEU A 1  319 ? 5.539   30.987  35.622  1.000 64.770  0 317 LEU A CG    1 ? 
ATOM   2050 C  CD1   . LEU A 1  319 ? 4.694   31.848  34.694  1.000 69.270  0 317 LEU A CD1   1 ? 
ATOM   2051 C  CD2   . LEU A 1  319 ? 6.820   31.710  36.025  1.000 59.270  0 317 LEU A CD2   1 ? 
ATOM   2052 N  N     . GLU A 1  320 ? 3.910   28.704  39.413  1.000 61.610  0 318 GLU A N     1 ? 
ATOM   2053 C  CA    . GLU A 1  320 ? 3.428   28.371  40.753  1.000 59.500  0 318 GLU A CA    1 ? 
ATOM   2054 C  C     . GLU A 1  320 ? 4.604   28.216  41.726  1.000 63.840  0 318 GLU A C     1 ? 
ATOM   2055 O  O     . GLU A 1  320 ? 4.614   28.806  42.797  1.000 72.700  0 318 GLU A O     1 ? 
ATOM   2056 C  CB    . GLU A 1  320 ? 2.592   27.081  40.758  1.000 57.030  0 318 GLU A CB    1 ? 
ATOM   2057 C  CG    . GLU A 1  320 ? 1.256   27.181  40.019  1.000 68.570  0 318 GLU A CG    1 ? 
ATOM   2058 C  CD    . GLU A 1  320 ? 0.386   25.922  40.005  1.000 85.690  0 318 GLU A CD    1 ? 
ATOM   2059 O  OE1   . GLU A 1  320 ? 0.560   25.066  40.896  1.000 87.960  0 318 GLU A OE1   1 ? 
ATOM   2060 O  OE2   . GLU A 1  320 ? -0.473  25.783  39.087  1.000 100.020 0 318 GLU A OE2   1 ? 
ATOM   2061 N  N     . CYS A 1  321 ? 5.612   27.414  41.372  1.000 68.650  0 319 CYS A N     1 ? 
ATOM   2062 C  CA    . CYS A 1  321 ? 6.720   27.156  42.283  1.000 64.520  0 319 CYS A CA    1 ? 
ATOM   2063 C  C     . CYS A 1  321 ? 7.914   28.079  42.077  1.000 52.990  0 319 CYS A C     1 ? 
ATOM   2064 O  O     . CYS A 1  321 ? 8.715   28.190  42.969  1.000 57.770  0 319 CYS A O     1 ? 
ATOM   2065 C  CB    . CYS A 1  321 ? 7.208   25.731  42.172  1.000 57.010  0 319 CYS A CB    1 ? 
ATOM   2066 S  SG    . CYS A 1  321 ? 5.887   24.574  42.559  1.000 67.450  0 319 CYS A SG    1 ? 
ATOM   2067 N  N     . ARG A 1  322 ? 8.026   28.771  40.943  1.000 57.970  0 320 ARG A N     1 ? 
ATOM   2068 C  CA    . ARG A 1  322 ? 9.079   29.753  40.777  1.000 52.080  0 320 ARG A CA    1 ? 
ATOM   2069 C  C     . ARG A 1  322 ? 8.422   31.038  40.271  1.000 62.310  0 320 ARG A C     1 ? 
ATOM   2070 O  O     . ARG A 1  322 ? 8.702   31.518  39.169  1.000 66.280  0 320 ARG A O     1 ? 
ATOM   2071 C  CB    . ARG A 1  322 ? 10.213  29.221  39.888  1.000 58.240  0 320 ARG A CB    1 ? 
ATOM   2072 C  CG    . ARG A 1  322 ? 11.536  29.939  40.112  1.000 60.900  0 320 ARG A CG    1 ? 
ATOM   2073 C  CD    . ARG A 1  322 ? 12.655  29.445  39.222  1.000 61.700  0 320 ARG A CD    1 ? 
ATOM   2074 N  NE    . ARG A 1  322 ? 13.799  30.345  39.232  1.000 65.680  0 320 ARG A NE    1 ? 
ATOM   2075 C  CZ    . ARG A 1  322 ? 14.382  30.863  38.155  1.000 67.510  0 320 ARG A CZ    1 ? 
ATOM   2076 N  NH1   . ARG A 1  322 ? 13.962  30.547  36.939  1.000 64.840  0 320 ARG A NH1   1 ? 
ATOM   2077 N  NH2   . ARG A 1  322 ? 15.414  31.676  38.307  1.000 64.020  0 320 ARG A NH2   1 ? 
ATOM   2078 N  N     . PRO A 1  323 ? 7.591   31.679  41.129  1.000 76.840  0 321 PRO A N     1 ? 
ATOM   2079 C  CA    . PRO A 1  323 ? 6.855   32.886  40.748  1.000 66.470  0 321 PRO A CA    1 ? 
ATOM   2080 C  C     . PRO A 1  323 ? 7.708   34.102  40.381  1.000 66.950  0 321 PRO A C     1 ? 
ATOM   2081 O  O     . PRO A 1  323 ? 7.245   34.959  39.631  1.000 67.470  0 321 PRO A O     1 ? 
ATOM   2082 C  CB    . PRO A 1  323 ? 5.980   33.143  41.989  1.000 72.250  0 321 PRO A CB    1 ? 
ATOM   2083 C  CG    . PRO A 1  323 ? 6.720   32.499  43.152  1.000 73.760  0 321 PRO A CG    1 ? 
ATOM   2084 C  CD    . PRO A 1  323 ? 7.320   31.263  42.527  1.000 82.320  0 321 PRO A CD    1 ? 
ATOM   2085 N  N     . GLN A 1  324 ? 8.966   34.147  40.841  1.000 63.930  0 322 GLN A N     1 ? 
ATOM   2086 C  CA    . GLN A 1  324 ? 9.860   35.271  40.581  1.000 70.200  0 322 GLN A CA    1 ? 
ATOM   2087 C  C     . GLN A 1  324 ? 10.729  35.068  39.320  1.000 66.630  0 322 GLN A C     1 ? 
ATOM   2088 O  O     . GLN A 1  324 ? 11.565  35.916  39.008  1.000 75.530  0 322 GLN A O     1 ? 
ATOM   2089 C  CB    . GLN A 1  324 ? 10.706  35.527  41.842  1.000 86.060  0 322 GLN A CB    1 ? 
ATOM   2090 C  CG    . GLN A 1  324 ? 11.923  34.605  42.030  1.000 93.800  0 322 GLN A CG    1 ? 
ATOM   2091 C  CD    . GLN A 1  324 ? 11.650  33.160  42.405  1.000 92.660  0 322 GLN A CD    1 ? 
ATOM   2092 O  OE1   . GLN A 1  324 ? 10.510  32.711  42.559  1.000 76.920  0 322 GLN A OE1   1 ? 
ATOM   2093 N  NE2   . GLN A 1  324 ? 12.729  32.404  42.556  1.000 96.270  0 322 GLN A NE2   1 ? 
ATOM   2094 N  N     . ALA A 1  325 ? 10.518  33.992  38.580  1.000 68.640  0 323 ALA A N     1 ? 
ATOM   2095 C  CA    . ALA A 1  325 ? 11.378  33.670  37.417  1.000 70.410  0 323 ALA A CA    1 ? 
ATOM   2096 C  C     . ALA A 1  325 ? 11.545  34.824  36.424  1.000 70.310  0 323 ALA A C     1 ? 
ATOM   2097 O  O     . ALA A 1  325 ? 12.690  35.203  36.170  1.000 71.350  0 323 ALA A O     1 ? 
ATOM   2098 C  CB    . ALA A 1  325 ? 10.785  32.482  36.729  1.000 66.030  0 323 ALA A CB    1 ? 
ATOM   2099 N  N     . LEU A 1  326 ? 10.456  35.328  35.849  1.000 76.340  0 324 LEU A N     1 ? 
ATOM   2100 C  CA    . LEU A 1  326 ? 10.546  36.360  34.781  1.000 75.000  0 324 LEU A CA    1 ? 
ATOM   2101 C  C     . LEU A 1  326 ? 10.999  37.693  35.366  1.000 78.810  0 324 LEU A C     1 ? 
ATOM   2102 O  O     . LEU A 1  326 ? 11.520  38.521  34.614  1.000 75.790  0 324 LEU A O     1 ? 
ATOM   2103 C  CB    . LEU A 1  326 ? 9.174   36.478  34.119  1.000 73.370  0 324 LEU A CB    1 ? 
ATOM   2104 C  CG    . LEU A 1  326 ? 8.974   35.622  32.871  1.000 74.940  0 324 LEU A CG    1 ? 
ATOM   2105 C  CD1   . LEU A 1  326 ? 9.568   34.239  33.064  1.000 80.720  0 324 LEU A CD1   1 ? 
ATOM   2106 C  CD2   . LEU A 1  326 ? 7.501   35.521  32.521  1.000 82.230  0 324 LEU A CD2   1 ? 
ATOM   2107 N  N     . ALA A 1  327 ? 10.782  37.891  36.658  1.000 83.950  0 325 ALA A N     1 ? 
ATOM   2108 C  CA    . ALA A 1  327 ? 11.233  39.133  37.313  1.000 89.280  0 325 ALA A CA    1 ? 
ATOM   2109 C  C     . ALA A 1  327 ? 12.755  39.192  37.294  1.000 72.850  0 325 ALA A C     1 ? 
ATOM   2110 O  O     . ALA A 1  327 ? 13.307  40.286  37.161  1.000 77.100  0 325 ALA A O     1 ? 
ATOM   2111 C  CB    . ALA A 1  327 ? 10.711  39.162  38.718  1.000 91.720  0 325 ALA A CB    1 ? 
ATOM   2112 N  N     . LEU A 1  328 ? 13.393  38.044  37.422  1.000 73.260  0 326 LEU A N     1 ? 
ATOM   2113 C  CA    . LEU A 1  328 ? 14.866  37.986  37.409  1.000 77.710  0 326 LEU A CA    1 ? 
ATOM   2114 C  C     . LEU A 1  328 ? 15.357  37.848  35.971  1.000 72.740  0 326 LEU A C     1 ? 
ATOM   2115 O  O     . LEU A 1  328 ? 16.359  38.491  35.636  1.000 76.690  0 326 LEU A O     1 ? 
ATOM   2116 C  CB    . LEU A 1  328 ? 15.254  36.760  38.231  1.000 88.690  0 326 LEU A CB    1 ? 
ATOM   2117 N  N     . ASP A 1  329 ? 14.678  37.033  35.164  1.000 87.200  0 327 ASP A N     1 ? 
ATOM   2118 C  CA    . ASP A 1  329 ? 15.116  36.763  33.768  1.000 83.380  0 327 ASP A CA    1 ? 
ATOM   2119 C  C     . ASP A 1  329 ? 13.951  36.974  32.812  1.000 71.350  0 327 ASP A C     1 ? 
ATOM   2120 O  O     . ASP A 1  329 ? 13.152  36.056  32.649  1.000 80.600  0 327 ASP A O     1 ? 
ATOM   2121 C  CB    . ASP A 1  329 ? 15.645  35.339  33.610  1.000 87.040  0 327 ASP A CB    1 ? 
ATOM   2122 C  CG    . ASP A 1  329 ? 16.725  35.197  32.562  1.000 78.370  0 327 ASP A CG    1 ? 
ATOM   2123 O  OD1   . ASP A 1  329 ? 16.956  36.170  31.827  1.000 73.000  0 327 ASP A OD1   1 ? 
ATOM   2124 O  OD2   . ASP A 1  329 ? 17.322  34.112  32.500  1.000 71.790  0 327 ASP A OD2   1 ? 
ATOM   2125 N  N     . ALA A 1  330 ? 13.873  38.149  32.221  1.000 63.370  0 328 ALA A N     1 ? 
ATOM   2126 C  CA    . ALA A 1  330 ? 12.836  38.433  31.245  1.000 66.910  0 328 ALA A CA    1 ? 
ATOM   2127 C  C     . ALA A 1  330 ? 13.096  37.710  29.926  1.000 64.090  0 328 ALA A C     1 ? 
ATOM   2128 O  O     . ALA A 1  330 ? 12.147  37.425  29.188  1.000 63.030  0 328 ALA A O     1 ? 
ATOM   2129 C  CB    . ALA A 1  330 ? 12.746  39.923  31.027  1.000 75.800  0 328 ALA A CB    1 ? 
ATOM   2130 N  N     . GLY A 1  331 ? 14.382  37.446  29.642  1.000 54.420  0 329 GLY A N     1 ? 
ATOM   2131 C  CA    . GLY A 1  331 ? 14.811  36.703  28.469  1.000 56.380  0 329 GLY A CA    1 ? 
ATOM   2132 C  C     . GLY A 1  331 ? 14.565  35.186  28.521  1.000 59.240  0 329 GLY A C     1 ? 
ATOM   2133 O  O     . GLY A 1  331 ? 14.768  34.503  27.509  1.000 60.220  0 329 GLY A O     1 ? 
ATOM   2134 N  N     . LEU A 1  332 ? 14.115  34.655  29.672  1.000 57.530  0 330 LEU A N     1 ? 
ATOM   2135 C  CA    . LEU A 1  332 ? 13.975  33.215  29.878  1.000 58.990  0 330 LEU A CA    1 ? 
ATOM   2136 C  C     . LEU A 1  332 ? 13.039  32.585  28.837  1.000 55.670  0 330 LEU A C     1 ? 
ATOM   2137 O  O     . LEU A 1  332 ? 13.387  31.547  28.294  1.000 57.950  0 330 LEU A O     1 ? 
ATOM   2138 C  CB    . LEU A 1  332 ? 13.510  32.940  31.319  1.000 54.980  0 330 LEU A CB    1 ? 
ATOM   2139 C  CG    . LEU A 1  332 ? 13.179  31.490  31.667  1.000 56.510  0 330 LEU A CG    1 ? 
ATOM   2140 C  CD1   . LEU A 1  332 ? 14.423  30.632  31.667  1.000 64.420  0 330 LEU A CD1   1 ? 
ATOM   2141 C  CD2   . LEU A 1  332 ? 12.495  31.398  33.017  1.000 66.190  0 330 LEU A CD2   1 ? 
ATOM   2142 N  N     . PRO A 1  333 ? 11.814  33.108  28.554  1.000 62.470  0 331 PRO A N     1 ? 
ATOM   2143 C  CA    . PRO A 1  333 ? 10.976  32.551  27.488  1.000 60.990  0 331 PRO A CA    1 ? 
ATOM   2144 C  C     . PRO A 1  333 ? 11.686  32.385  26.154  1.000 51.740  0 331 PRO A C     1 ? 
ATOM   2145 O  O     . PRO A 1  333 ? 11.569  31.332  25.542  1.000 46.280  0 331 PRO A O     1 ? 
ATOM   2146 C  CB    . PRO A 1  333 ? 9.830   33.562  27.379  1.000 59.560  0 331 PRO A CB    1 ? 
ATOM   2147 C  CG    . PRO A 1  333 ? 9.669   34.014  28.811  1.000 61.170  0 331 PRO A CG    1 ? 
ATOM   2148 C  CD    . PRO A 1  333 ? 11.101  34.172  29.291  1.000 59.950  0 331 PRO A CD    1 ? 
ATOM   2149 N  N     . GLU A 1  334 ? 12.390  33.436  25.726  1.000 54.090  0 332 GLU A N     1 ? 
ATOM   2150 C  CA    . GLU A 1  334 ? 13.091  33.467  24.454  1.000 60.520  0 332 GLU A CA    1 ? 
ATOM   2151 C  C     . GLU A 1  334 ? 14.169  32.365  24.428  1.000 57.730  0 332 GLU A C     1 ? 
ATOM   2152 O  O     . GLU A 1  334 ? 14.238  31.578  23.474  1.000 53.920  0 332 GLU A O     1 ? 
ATOM   2153 C  CB    . GLU A 1  334 ? 13.600  34.896  24.231  1.000 66.260  0 332 GLU A CB    1 ? 
ATOM   2154 C  CG    . GLU A 1  334 ? 14.648  35.042  23.131  1.000 90.120  0 332 GLU A CG    1 ? 
ATOM   2155 C  CD    . GLU A 1  334 ? 14.850  36.434  22.530  1.000 101.800 0 332 GLU A CD    1 ? 
ATOM   2156 O  OE1   . GLU A 1  334 ? 15.894  36.649  21.849  1.000 95.920  0 332 GLU A OE1   1 ? 
ATOM   2157 O  OE2   . GLU A 1  334 ? 13.952  37.294  22.702  1.000 102.500 0 332 GLU A OE2   1 ? 
ATOM   2158 N  N     . ARG A 1  335 ? 14.979  32.279  25.494  1.000 46.520  0 333 ARG A N     1 ? 
ATOM   2159 C  CA    . ARG A 1  335 ? 16.091  31.329  25.591  1.000 46.040  0 333 ARG A CA    1 ? 
ATOM   2160 C  C     . ARG A 1  335 ? 15.585  29.895  25.672  1.000 40.130  0 333 ARG A C     1 ? 
ATOM   2161 O  O     . ARG A 1  335 ? 16.131  29.011  25.017  1.000 40.200  0 333 ARG A O     1 ? 
ATOM   2162 C  CB    . ARG A 1  335 ? 16.980  31.619  26.798  1.000 47.820  0 333 ARG A CB    1 ? 
ATOM   2163 C  CG    . ARG A 1  335 ? 17.807  32.891  26.635  1.000 49.480  0 333 ARG A CG    1 ? 
ATOM   2164 C  CD    . ARG A 1  335 ? 19.109  32.933  27.446  1.000 49.660  0 333 ARG A CD    1 ? 
ATOM   2165 N  NE    . ARG A 1  335 ? 18.865  32.542  28.812  1.000 47.880  0 333 ARG A NE    1 ? 
ATOM   2166 C  CZ    . ARG A 1  335 ? 18.016  33.143  29.640  1.000 54.590  0 333 ARG A CZ    1 ? 
ATOM   2167 N  NH1   . ARG A 1  335 ? 17.674  34.410  29.422  1.000 49.280  0 333 ARG A NH1   1 ? 
ATOM   2168 N  NH2   . ARG A 1  335 ? 17.590  32.490  30.720  1.000 54.970  0 333 ARG A NH2   1 ? 
ATOM   2169 N  N     . ALA A 1  336 ? 14.450  29.718  26.349  1.000 38.240  0 334 ALA A N     1 ? 
ATOM   2170 C  CA    . ALA A 1  336 ? 13.809  28.428  26.447  1.000 40.730  0 334 ALA A CA    1 ? 
ATOM   2171 C  C     . ALA A 1  336 ? 13.377  27.944  25.071  1.000 42.850  0 334 ALA A C     1 ? 
ATOM   2172 O  O     . ALA A 1  336 ? 13.484  26.763  24.770  1.000 46.080  0 334 ALA A O     1 ? 
ATOM   2173 C  CB    . ALA A 1  336 ? 12.639  28.541  27.394  1.000 43.940  0 334 ALA A CB    1 ? 
ATOM   2174 N  N     . ALA A 1  337 ? 12.797  28.855  24.284  1.000 41.900  0 335 ALA A N     1 ? 
ATOM   2175 C  CA    . ALA A 1  337 ? 12.297  28.524  22.965  1.000 44.310  0 335 ALA A CA    1 ? 
ATOM   2176 C  C     . ALA A 1  337 ? 13.477  28.134  22.084  1.000 40.530  0 335 ALA A C     1 ? 
ATOM   2177 O  O     . ALA A 1  337 ? 13.396  27.157  21.358  1.000 44.250  0 335 ALA A O     1 ? 
ATOM   2178 C  CB    . ALA A 1  337 ? 11.540  29.696  22.403  1.000 46.800  0 335 ALA A CB    1 ? 
ATOM   2179 N  N     . ALA A 1  338 ? 14.591  28.855  22.215  1.000 40.450  0 336 ALA A N     1 ? 
ATOM   2180 C  CA    . ALA A 1  338 ? 15.805  28.525  21.473  1.000 46.530  0 336 ALA A CA    1 ? 
ATOM   2181 C  C     . ALA A 1  338 ? 16.330  27.122  21.850  1.000 45.320  0 336 ALA A C     1 ? 
ATOM   2182 O  O     . ALA A 1  338 ? 16.791  26.393  20.972  1.000 46.460  0 336 ALA A O     1 ? 
ATOM   2183 C  CB    . ALA A 1  338 ? 16.868  29.592  21.688  1.000 42.750  0 336 ALA A CB    1 ? 
ATOM   2184 N  N     . TYR A 1  339 ? 16.257  26.729  23.135  1.000 44.050  0 337 TYR A N     1 ? 
ATOM   2185 C  CA    . TYR A 1  339 ? 16.673  25.393  23.549  1.000 41.840  0 337 TYR A CA    1 ? 
ATOM   2186 C  C     . TYR A 1  339 ? 15.690  24.365  23.018  1.000 36.340  0 337 TYR A C     1 ? 
ATOM   2187 O  O     . TYR A 1  339 ? 16.102  23.240  22.729  1.000 39.520  0 337 TYR A O     1 ? 
ATOM   2188 C  CB    . TYR A 1  339 ? 16.803  25.290  25.070  1.000 39.160  0 337 TYR A CB    1 ? 
ATOM   2189 C  CG    . TYR A 1  339 ? 18.156  25.721  25.552  1.000 43.150  0 337 TYR A CG    1 ? 
ATOM   2190 C  CD1   . TYR A 1  339 ? 19.271  24.925  25.296  1.000 38.730  0 337 TYR A CD1   1 ? 
ATOM   2191 C  CD2   . TYR A 1  339 ? 18.344  26.907  26.255  1.000 43.150  0 337 TYR A CD2   1 ? 
ATOM   2192 C  CE1   . TYR A 1  339 ? 20.538  25.321  25.689  1.000 41.190  0 337 TYR A CE1   1 ? 
ATOM   2193 C  CE2   . TYR A 1  339 ? 19.611  27.289  26.704  1.000 37.850  0 337 TYR A CE2   1 ? 
ATOM   2194 C  CZ    . TYR A 1  339 ? 20.715  26.512  26.397  1.000 41.980  0 337 TYR A CZ    1 ? 
ATOM   2195 O  OH    . TYR A 1  339 ? 21.995  26.897  26.774  1.000 44.940  0 337 TYR A OH    1 ? 
ATOM   2196 N  N     . ALA A 1  340 ? 14.393  24.724  22.957  1.000 37.830  0 338 ALA A N     1 ? 
ATOM   2197 C  CA    . ALA A 1  340 ? 13.381  23.833  22.386  1.000 38.720  0 338 ALA A CA    1 ? 
ATOM   2198 C  C     . ALA A 1  340 ? 13.702  23.579  20.915  1.000 43.880  0 338 ALA A C     1 ? 
ATOM   2199 O  O     . ALA A 1  340 ? 13.579  22.448  20.433  1.000 42.850  0 338 ALA A O     1 ? 
ATOM   2200 C  CB    . ALA A 1  340 ? 11.993  24.370  22.589  1.000 45.680  0 338 ALA A CB    1 ? 
ATOM   2201 N  N     . GLY A 1  341 ? 14.217  24.598  20.217  1.000 40.670  0 339 GLY A N     1 ? 
ATOM   2202 C  CA    . GLY A 1  341 ? 14.574  24.396  18.817  1.000 41.850  0 339 GLY A CA    1 ? 
ATOM   2203 C  C     . GLY A 1  341 ? 15.720  23.403  18.664  1.000 45.320  0 339 GLY A C     1 ? 
ATOM   2204 O  O     . GLY A 1  341 ? 15.584  22.419  17.954  1.000 44.050  0 339 GLY A O     1 ? 
ATOM   2205 N  N     . TRP A 1  342 ? 16.855  23.683  19.332  1.000 44.150  0 340 TRP A N     1 ? 
ATOM   2206 C  CA    . TRP A 1  342 ? 17.965  22.757  19.377  1.000 39.530  0 340 TRP A CA    1 ? 
ATOM   2207 C  C     . TRP A 1  342 ? 17.492  21.376  19.832  1.000 40.310  0 340 TRP A C     1 ? 
ATOM   2208 O  O     . TRP A 1  342 ? 17.873  20.378  19.242  1.000 40.710  0 340 TRP A O     1 ? 
ATOM   2209 C  CB    . TRP A 1  342 ? 19.104  23.232  20.283  1.000 44.970  0 340 TRP A CB    1 ? 
ATOM   2210 C  CG    . TRP A 1  342 ? 20.099  22.124  20.424  1.000 43.780  0 340 TRP A CG    1 ? 
ATOM   2211 C  CD1   . TRP A 1  342 ? 20.382  21.343  21.505  1.000 45.300  0 340 TRP A CD1   1 ? 
ATOM   2212 C  CD2   . TRP A 1  342 ? 20.845  21.591  19.327  1.000 47.740  0 340 TRP A CD2   1 ? 
ATOM   2213 N  NE1   . TRP A 1  342 ? 21.268  20.355  21.145  1.000 49.840  0 340 TRP A NE1   1 ? 
ATOM   2214 C  CE2   . TRP A 1  342 ? 21.566  20.488  19.816  1.000 43.750  0 340 TRP A CE2   1 ? 
ATOM   2215 C  CE3   . TRP A 1  342 ? 20.929  21.927  17.961  1.000 53.930  0 340 TRP A CE3   1 ? 
ATOM   2216 C  CZ2   . TRP A 1  342 ? 22.377  19.728  18.983  1.000 47.190  0 340 TRP A CZ2   1 ? 
ATOM   2217 C  CZ3   . TRP A 1  342 ? 21.757  21.184  17.139  1.000 49.660  0 340 TRP A CZ3   1 ? 
ATOM   2218 C  CH2   . TRP A 1  342 ? 22.502  20.122  17.671  1.000 46.970  0 340 TRP A CH2   1 ? 
ATOM   2219 N  N     . HIS A 1  343 ? 16.654  21.286  20.852  1.000 40.280  0 341 HIS A N     1 ? 
ATOM   2220 C  CA    . HIS A 1  343 ? 16.206  19.969  21.369  1.000 39.720  0 341 HIS A CA    1 ? 
ATOM   2221 C  C     . HIS A 1  343 ? 15.611  19.145  20.228  1.000 43.720  0 341 HIS A C     1 ? 
ATOM   2222 O  O     . HIS A 1  343 ? 15.789  17.933  20.242  1.000 46.070  0 341 HIS A O     1 ? 
ATOM   2223 C  CB    . HIS A 1  343 ? 15.257  20.164  22.554  1.000 35.150  0 341 HIS A CB    1 ? 
ATOM   2224 C  CG    . HIS A 1  343 ? 14.784  18.912  23.201  1.000 34.940  0 341 HIS A CG    1 ? 
ATOM   2225 N  ND1   . HIS A 1  343 ? 15.369  18.406  24.335  1.000 39.490  0 341 HIS A ND1   1 ? 
ATOM   2226 C  CD2   . HIS A 1  343 ? 13.769  18.081  22.897  1.000 40.090  0 341 HIS A CD2   1 ? 
ATOM   2227 C  CE1   . HIS A 1  343 ? 14.747  17.308  24.695  1.000 38.170  0 341 HIS A CE1   1 ? 
ATOM   2228 N  NE2   . HIS A 1  343 ? 13.766  17.089  23.830  1.000 41.410  0 341 HIS A NE2   1 ? 
ATOM   2229 N  N     . MET A 1  344 ? 14.957  19.618  19.305  1.000 44.310  0 342 MET A N     1 ? 
ATOM   2230 C  CA    . MET A 1  344 ? 14.379  18.853  18.171  1.000 49.500  0 342 MET A CA    1 ? 
ATOM   2231 C  C     . MET A 1  344 ? 15.502  18.291  17.309  1.000 43.100  0 342 MET A C     1 ? 
ATOM   2232 O  O     . MET A 1  344 ? 15.411  17.134  16.915  1.000 37.410  0 342 MET A O     1 ? 
ATOM   2233 C  CB    . MET A 1  344 ? 13.526  19.783  17.305  1.000 51.560  0 342 MET A CB    1 ? 
ATOM   2234 C  CG    . MET A 1  344 ? 12.375  20.416  18.053  1.000 64.590  0 342 MET A CG    1 ? 
ATOM   2235 S  SD    . MET A 1  344 ? 10.855  20.434  17.077  1.000 91.880  0 342 MET A SD    1 ? 
ATOM   2236 C  CE    . MET A 1  344 ? 10.906  18.797  16.351  1.000 70.370  0 342 MET A CE    1 ? 
ATOM   2237 N  N     . TYR A 1  345 ? 16.535  19.222  16.987  1.000 40.950  0 343 TYR A N     1 ? 
ATOM   2238 C  CA    . TYR A 1  345 ? 17.661  18.653  16.280  1.000 42.120  0 343 TYR A CA    1 ? 
ATOM   2239 C  C     . TYR A 1  345 ? 18.220  17.488  17.092  1.000 42.100  0 343 TYR A C     1 ? 
ATOM   2240 O  O     . TYR A 1  345 ? 18.500  16.411  16.575  1.000 41.380  0 343 TYR A O     1 ? 
ATOM   2241 C  CB    . TYR A 1  345 ? 18.698  19.742  16.029  1.000 41.540  0 343 TYR A CB    1 ? 
ATOM   2242 C  CG    . TYR A 1  345 ? 18.373  20.727  14.935  1.000 42.520  0 343 TYR A CG    1 ? 
ATOM   2243 C  CD1   . TYR A 1  345 ? 18.724  20.474  13.617  1.000 47.360  0 343 TYR A CD1   1 ? 
ATOM   2244 C  CD2   . TYR A 1  345 ? 17.831  21.968  15.215  1.000 50.170  0 343 TYR A CD2   1 ? 
ATOM   2245 C  CE1   . TYR A 1  345 ? 18.486  21.395  12.605  1.000 53.480  0 343 TYR A CE1   1 ? 
ATOM   2246 C  CE2   . TYR A 1  345 ? 17.597  22.909  14.219  1.000 53.760  0 343 TYR A CE2   1 ? 
ATOM   2247 C  CZ    . TYR A 1  345 ? 17.930  22.626  12.906  1.000 49.920  0 343 TYR A CZ    1 ? 
ATOM   2248 O  OH    . TYR A 1  345 ? 17.682  23.514  11.898  1.000 65.950  0 343 TYR A OH    1 ? 
ATOM   2249 N  N     . ASP A 1  346 ? 18.380  17.715  18.397  1.000 45.380  0 344 ASP A N     1 ? 
ATOM   2250 C  CA    . ASP A 1  346 ? 18.997  16.727  19.263  1.000 42.150  0 344 ASP A CA    1 ? 
ATOM   2251 C  C     . ASP A 1  346 ? 18.228  15.416  19.149  1.000 41.310  0 344 ASP A C     1 ? 
ATOM   2252 O  O     . ASP A 1  346 ? 18.830  14.370  18.998  1.000 43.070  0 344 ASP A O     1 ? 
ATOM   2253 C  CB    . ASP A 1  346 ? 19.018  17.212  20.717  1.000 51.070  0 344 ASP A CB    1 ? 
ATOM   2254 C  CG    . ASP A 1  346 ? 19.614  16.154  21.633  1.000 52.370  0 344 ASP A CG    1 ? 
ATOM   2255 O  OD1   . ASP A 1  346 ? 20.826  15.997  21.554  1.000 63.680  0 344 ASP A OD1   1 ? 
ATOM   2256 O  OD2   . ASP A 1  346 ? 18.839  15.416  22.318  1.000 60.180  0 344 ASP A OD2   1 ? 
ATOM   2257 N  N     . ARG A 1  347 ? 16.895  15.473  19.297  1.000 42.760  0 345 ARG A N     1 ? 
ATOM   2258 C  CA    . ARG A 1  347 ? 16.081  14.274  19.271  1.000 44.620  0 345 ARG A CA    1 ? 
ATOM   2259 C  C     . ARG A 1  347 ? 16.050  13.676  17.866  1.000 42.200  0 345 ARG A C     1 ? 
ATOM   2260 O  O     . ARG A 1  347 ? 15.961  12.454  17.756  1.000 40.880  0 345 ARG A O     1 ? 
ATOM   2261 C  CB    . ARG A 1  347 ? 14.629  14.493  19.709  1.000 45.550  0 345 ARG A CB    1 ? 
ATOM   2262 C  CG    . ARG A 1  347 ? 14.412  14.870  21.158  1.000 49.060  0 345 ARG A CG    1 ? 
ATOM   2263 C  CD    . ARG A 1  347 ? 15.430  14.344  22.125  1.000 49.690  0 345 ARG A CD    1 ? 
ATOM   2264 N  NE    . ARG A 1  347 ? 15.479  12.904  22.232  1.000 60.440  0 345 ARG A NE    1 ? 
ATOM   2265 C  CZ    . ARG A 1  347 ? 16.603  12.204  22.465  1.000 62.080  0 345 ARG A CZ    1 ? 
ATOM   2266 N  NH1   . ARG A 1  347 ? 17.808  12.773  22.470  1.000 47.570  0 345 ARG A NH1   1 ? 
ATOM   2267 N  NH2   . ARG A 1  347 ? 16.507  10.917  22.731  1.000 63.060  0 345 ARG A NH2   1 ? 
ATOM   2268 N  N     . LEU A 1  348 ? 16.060  14.500  16.809  1.000 42.800  0 346 LEU A N     1 ? 
ATOM   2269 C  CA    . LEU A 1  348 ? 16.063  13.958  15.443  1.000 44.540  0 346 LEU A CA    1 ? 
ATOM   2270 C  C     . LEU A 1  348 ? 17.370  13.235  15.165  1.000 42.030  0 346 LEU A C     1 ? 
ATOM   2271 O  O     . LEU A 1  348 ? 17.337  12.124  14.646  1.000 45.560  0 346 LEU A O     1 ? 
ATOM   2272 C  CB    . LEU A 1  348 ? 15.812  15.068  14.423  1.000 53.380  0 346 LEU A CB    1 ? 
ATOM   2273 C  CG    . LEU A 1  348 ? 14.382  15.621  14.457  1.000 64.990  0 346 LEU A CG    1 ? 
ATOM   2274 C  CD1   . LEU A 1  348 ? 14.294  17.012  13.842  1.000 72.280  0 346 LEU A CD1   1 ? 
ATOM   2275 C  CD2   . LEU A 1  348 ? 13.409  14.659  13.772  1.000 65.980  0 346 LEU A CD2   1 ? 
ATOM   2276 N  N     . ILE A 1  349 ? 18.510  13.787  15.618  1.000 41.070  0 347 ILE A N     1 ? 
ATOM   2277 C  CA    . ILE A 1  349 ? 19.775  13.081  15.441  1.000 43.150  0 347 ILE A CA    1 ? 
ATOM   2278 C  C     . ILE A 1  349 ? 19.828  11.758  16.227  1.000 41.840  0 347 ILE A C     1 ? 
ATOM   2279 O  O     . ILE A 1  349 ? 20.305  10.753  15.710  1.000 43.220  0 347 ILE A O     1 ? 
ATOM   2280 C  CB    . ILE A 1  349 ? 20.963  13.987  15.782  1.000 44.970  0 347 ILE A CB    1 ? 
ATOM   2281 C  CG1   . ILE A 1  349 ? 21.054  15.177  14.837  1.000 42.690  0 347 ILE A CG1   1 ? 
ATOM   2282 C  CG2   . ILE A 1  349 ? 22.275  13.204  15.828  1.000 47.330  0 347 ILE A CG2   1 ? 
ATOM   2283 C  CD1   . ILE A 1  349 ? 21.811  16.328  15.470  1.000 45.330  0 347 ILE A CD1   1 ? 
ATOM   2284 N  N     . ALA A 1  350 ? 19.287  11.710  17.426  1.000 38.940  0 348 ALA A N     1 ? 
ATOM   2285 C  CA    . ALA A 1  350 ? 19.253  10.441  18.179  1.000 44.090  0 348 ALA A CA    1 ? 
ATOM   2286 C  C     . ALA A 1  350 ? 18.377  9.403   17.481  1.000 45.620  0 348 ALA A C     1 ? 
ATOM   2287 O  O     . ALA A 1  350 ? 18.817  8.264   17.368  1.000 49.860  0 348 ALA A O     1 ? 
ATOM   2288 C  CB    . ALA A 1  350 ? 18.759  10.694  19.571  1.000 45.570  0 348 ALA A CB    1 ? 
ATOM   2289 N  N     . THR A 1  351 ? 17.191  9.794   17.037  1.000 46.220  0 349 THR A N     1 ? 
ATOM   2290 C  CA    . THR A 1  351 ? 16.237  8.875   16.366  1.000 51.570  0 349 THR A CA    1 ? 
ATOM   2291 C  C     . THR A 1  351 ? 16.858  8.272   15.099  1.000 48.620  0 349 THR A C     1 ? 
ATOM   2292 O  O     . THR A 1  351 ? 16.596  7.101   14.842  1.000 50.020  0 349 THR A O     1 ? 
ATOM   2293 C  CB    . THR A 1  351 ? 14.916  9.611   16.102  1.000 58.640  0 349 THR A CB    1 ? 
ATOM   2294 O  OG1   . THR A 1  351 ? 14.280  9.856   17.355  1.000 61.930  0 349 THR A OG1   1 ? 
ATOM   2295 C  CG2   . THR A 1  351 ? 13.978  8.844   15.199  1.000 77.150  0 349 THR A CG2   1 ? 
ATOM   2296 N  N     . ALA A 1  352 ? 17.687  9.025   14.382  1.000 48.490  0 350 ALA A N     1 ? 
ATOM   2297 C  CA    . ALA A 1  352 ? 18.282  8.575   13.105  1.000 49.030  0 350 ALA A CA    1 ? 
ATOM   2298 C  C     . ALA A 1  352 ? 19.288  7.436   13.273  1.000 44.690  0 350 ALA A C     1 ? 
ATOM   2299 O  O     . ALA A 1  352 ? 19.663  6.859   12.270  1.000 51.020  0 350 ALA A O     1 ? 
ATOM   2300 C  CB    . ALA A 1  352 ? 18.918  9.750   12.440  1.000 47.020  0 350 ALA A CB    1 ? 
ATOM   2301 N  N     . GLU A 1  353 ? 19.680  7.111   14.489  1.000 52.140  0 351 GLU A N     1 ? 
ATOM   2302 C  CA    . GLU A 1  353 ? 20.720  6.076   14.688  1.000 62.710  0 351 GLU A CA    1 ? 
ATOM   2303 C  C     . GLU A 1  353 ? 20.258  4.752   14.100  1.000 60.850  0 351 GLU A C     1 ? 
ATOM   2304 O  O     . GLU A 1  353 ? 21.111  3.921   13.822  1.000 60.910  0 351 GLU A O     1 ? 
ATOM   2305 C  CB    . GLU A 1  353 ? 21.036  5.896   16.168  1.000 72.870  0 351 GLU A CB    1 ? 
ATOM   2306 C  CG    . GLU A 1  353 ? 20.067  5.003   16.911  1.000 84.210  0 351 GLU A CG    1 ? 
ATOM   2307 C  CD    . GLU A 1  353 ? 20.481  4.751   18.350  1.000 93.040  0 351 GLU A CD    1 ? 
ATOM   2308 O  OE1   . GLU A 1  353 ? 21.673  4.478   18.578  1.000 105.650 0 351 GLU A OE1   1 ? 
ATOM   2309 O  OE2   . GLU A 1  353 ? 19.612  4.837   19.240  1.000 92.310  0 351 GLU A OE2   1 ? 
ATOM   2310 N  N     . SER A 1  354 ? 18.957  4.576   13.931  1.000 65.110  0 352 SER A N     1 ? 
ATOM   2311 C  CA    . SER A 1  354 ? 18.423  3.284   13.447  1.000 67.970  0 352 SER A CA    1 ? 
ATOM   2312 C  C     . SER A 1  354 ? 18.022  3.411   11.983  1.000 63.510  0 352 SER A C     1 ? 
ATOM   2313 O  O     . SER A 1  354 ? 17.462  2.455   11.450  1.000 70.710  0 352 SER A O     1 ? 
ATOM   2314 C  CB    . SER A 1  354 ? 17.270  2.842   14.301  1.000 65.610  0 352 SER A CB    1 ? 
ATOM   2315 O  OG    . SER A 1  354 ? 16.297  3.867   14.408  1.000 68.240  0 352 SER A OG    1 ? 
ATOM   2316 N  N     . HIS A 1  355 ? 18.316  4.549   11.367  1.000 64.550  0 353 HIS A N     1 ? 
ATOM   2317 C  CA    . HIS A 1  355 ? 17.926  4.771   9.977   1.000 65.120  0 353 HIS A CA    1 ? 
ATOM   2318 C  C     . HIS A 1  355 ? 19.186  5.013   9.127   1.000 74.480  0 353 HIS A C     1 ? 
ATOM   2319 O  O     . HIS A 1  355 ? 20.250  5.387   9.644   1.000 56.600  0 353 HIS A O     1 ? 
ATOM   2320 C  CB    . HIS A 1  355 ? 16.969  5.970   9.819   1.000 67.460  0 353 HIS A CB    1 ? 
ATOM   2321 C  CG    . HIS A 1  355 ? 15.683  5.958   10.599  1.000 82.160  0 353 HIS A CG    1 ? 
ATOM   2322 N  ND1   . HIS A 1  355 ? 14.509  6.473   10.099  1.000 91.270  0 353 HIS A ND1   1 ? 
ATOM   2323 C  CD2   . HIS A 1  355 ? 15.423  5.577   11.884  1.000 81.960  0 353 HIS A CD2   1 ? 
ATOM   2324 C  CE1   . HIS A 1  355 ? 13.562  6.383   11.025  1.000 91.260  0 353 HIS A CE1   1 ? 
ATOM   2325 N  NE2   . HIS A 1  355 ? 14.106  5.827   12.140  1.000 86.690  0 353 HIS A NE2   1 ? 
ATOM   2326 N  N     . ALA A 1  356 ? 19.039  4.830   7.804   1.000 62.710  0 354 ALA A N     1 ? 
ATOM   2327 C  CA    . ALA A 1  356 ? 20.121  5.017   6.860   1.000 59.510  0 354 ALA A CA    1 ? 
ATOM   2328 C  C     . ALA A 1  356 ? 19.891  6.290   6.052   1.000 55.100  0 354 ALA A C     1 ? 
ATOM   2329 O  O     . ALA A 1  356 ? 20.844  6.894   5.582   1.000 53.580  0 354 ALA A O     1 ? 
ATOM   2330 C  CB    . ALA A 1  356 ? 20.250  3.786   5.989   1.000 66.110  0 354 ALA A CB    1 ? 
ATOM   2331 N  N     . THR A 1  357 ? 18.637  6.720   5.894   1.000 60.620  0 355 THR A N     1 ? 
ATOM   2332 C  CA    . THR A 1  357 ? 18.337  8.017   5.294   1.000 59.600  0 355 THR A CA    1 ? 
ATOM   2333 C  C     . THR A 1  357 ? 17.482  8.797   6.294   1.000 54.560  0 355 THR A C     1 ? 
ATOM   2334 O  O     . THR A 1  357 ? 16.913  8.219   7.211   1.000 49.710  0 355 THR A O     1 ? 
ATOM   2335 C  CB    . THR A 1  357 ? 17.610  7.898   3.932   1.000 65.660  0 355 THR A CB    1 ? 
ATOM   2336 O  OG1   . THR A 1  357 ? 16.262  7.487   4.138   1.000 67.860  0 355 THR A OG1   1 ? 
ATOM   2337 C  CG2   . THR A 1  357 ? 18.191  6.882   2.976   1.000 61.950  0 355 THR A CG2   1 ? 
ATOM   2338 N  N     . LEU A 1  358 ? 17.415  10.115  6.107   1.000 57.340  0 356 LEU A N     1 ? 
ATOM   2339 C  CA    . LEU A 1  358 ? 16.455  10.950  6.793   1.000 60.010  0 356 LEU A CA    1 ? 
ATOM   2340 C  C     . LEU A 1  358 ? 15.139  10.973  6.020   1.000 62.600  0 356 LEU A C     1 ? 
ATOM   2341 O  O     . LEU A 1  358 ? 15.105  11.467  4.894   1.000 61.720  0 356 LEU A O     1 ? 
ATOM   2342 C  CB    . LEU A 1  358 ? 17.045  12.360  6.803   1.000 70.400  0 356 LEU A CB    1 ? 
ATOM   2343 C  CG    . LEU A 1  358 ? 18.245  12.595  7.709   1.000 62.950  0 356 LEU A CG    1 ? 
ATOM   2344 C  CD1   . LEU A 1  358 ? 18.756  14.011  7.500   1.000 63.720  0 356 LEU A CD1   1 ? 
ATOM   2345 C  CD2   . LEU A 1  358 ? 17.861  12.380  9.156   1.000 59.020  0 356 LEU A CD2   1 ? 
ATOM   2346 N  N     . ASN A 1  359 ? 14.043  10.540  6.643   1.000 61.050  0 357 ASN A N     1 ? 
ATOM   2347 C  CA    . ASN A 1  359 ? 12.754  10.546  5.963   1.000 67.490  0 357 ASN A CA    1 ? 
ATOM   2348 C  C     . ASN A 1  359 ? 12.196  11.976  5.895   1.000 66.260  0 357 ASN A C     1 ? 
ATOM   2349 O  O     . ASN A 1  359 ? 12.696  12.904  6.530   1.000 63.200  0 357 ASN A O     1 ? 
ATOM   2350 C  CB    . ASN A 1  359 ? 11.785  9.540   6.595   1.000 61.970  0 357 ASN A CB    1 ? 
ATOM   2351 C  CG    . ASN A 1  359 ? 11.498  9.893   8.033   1.000 67.840  0 357 ASN A CG    1 ? 
ATOM   2352 O  OD1   . ASN A 1  359 ? 11.053  11.009  8.311   1.000 61.220  0 357 ASN A OD1   1 ? 
ATOM   2353 N  ND2   . ASN A 1  359 ? 11.792  8.971   8.940   1.000 73.000  0 357 ASN A ND2   1 ? 
ATOM   2354 N  N     . PRO A 1  360 ? 11.143  12.225  5.084   1.000 62.650  0 358 PRO A N     1 ? 
ATOM   2355 C  CA    . PRO A 1  360 ? 10.591  13.577  4.939   1.000 59.810  0 358 PRO A CA    1 ? 
ATOM   2356 C  C     . PRO A 1  360 ? 9.967   14.185  6.199   1.000 52.780  0 358 PRO A C     1 ? 
ATOM   2357 O  O     . PRO A 1  360 ? 9.868   15.409  6.304   1.000 63.830  0 358 PRO A O     1 ? 
ATOM   2358 C  CB    . PRO A 1  360 ? 9.512   13.403  3.844   1.000 59.000  0 358 PRO A CB    1 ? 
ATOM   2359 C  CG    . PRO A 1  360 ? 9.905   12.121  3.106   1.000 60.530  0 358 PRO A CG    1 ? 
ATOM   2360 C  CD    . PRO A 1  360 ? 10.490  11.247  4.196   1.000 63.090  0 358 PRO A CD    1 ? 
ATOM   2361 N  N     . VAL A 1  361 ? 9.531   13.336  7.143   1.000 54.960  0 359 VAL A N     1 ? 
ATOM   2362 C  CA    . VAL A 1  361 ? 8.992   13.792  8.426   1.000 58.940  0 359 VAL A CA    1 ? 
ATOM   2363 C  C     . VAL A 1  361 ? 10.111  14.379  9.305   1.000 56.660  0 359 VAL A C     1 ? 
ATOM   2364 O  O     . VAL A 1  361 ? 9.922   15.454  9.891   1.000 54.860  0 359 VAL A O     1 ? 
ATOM   2365 C  CB    . VAL A 1  361 ? 8.223   12.670  9.164   1.000 56.340  0 359 VAL A CB    1 ? 
ATOM   2366 C  CG1   . VAL A 1  361 ? 7.494   13.199  10.389  1.000 58.120  0 359 VAL A CG1   1 ? 
ATOM   2367 C  CG2   . VAL A 1  361 ? 7.232   11.991  8.253   1.000 57.450  0 359 VAL A CG2   1 ? 
ATOM   2368 N  N     . ALA A 1  362 ? 11.234  13.631  9.414   1.000 51.160  0 360 ALA A N     1 ? 
ATOM   2369 C  CA    . ALA A 1  362 ? 12.474  14.080  10.022  1.000 50.710  0 360 ALA A CA    1 ? 
ATOM   2370 C  C     . ALA A 1  362 ? 12.821  15.478  9.535   1.000 47.060  0 360 ALA A C     1 ? 
ATOM   2371 O  O     . ALA A 1  362 ? 13.042  16.355  10.349  1.000 51.090  0 360 ALA A O     1 ? 
ATOM   2372 C  CB    . ALA A 1  362 ? 13.604  13.125  9.708   1.000 55.060  0 360 ALA A CB    1 ? 
ATOM   2373 N  N     . ARG A 1  363 ? 12.832  15.671  8.211   1.000 53.730  0 361 ARG A N     1 ? 
ATOM   2374 C  CA    . ARG A 1  363 ? 13.279  16.897  7.572   1.000 51.940  0 361 ARG A CA    1 ? 
ATOM   2375 C  C     . ARG A 1  363 ? 12.308  18.021  7.856   1.000 53.270  0 361 ARG A C     1 ? 
ATOM   2376 O  O     . ARG A 1  363 ? 12.744  19.148  8.116   1.000 56.580  0 361 ARG A O     1 ? 
ATOM   2377 C  CB    . ARG A 1  363 ? 13.413  16.713  6.063   1.000 57.380  0 361 ARG A CB    1 ? 
ATOM   2378 C  CG    . ARG A 1  363 ? 14.615  15.867  5.687   1.000 68.560  0 361 ARG A CG    1 ? 
ATOM   2379 C  CD    . ARG A 1  363 ? 14.539  15.283  4.284   1.000 88.290  0 361 ARG A CD    1 ? 
ATOM   2380 N  NE    . ARG A 1  363 ? 15.758  14.566  3.906   1.000 86.870  0 361 ARG A NE    1 ? 
ATOM   2381 C  CZ    . ARG A 1  363 ? 16.961  15.132  3.810   1.000 84.950  0 361 ARG A CZ    1 ? 
ATOM   2382 N  NH1   . ARG A 1  363 ? 17.997  14.402  3.437   1.000 80.670  0 361 ARG A NH1   1 ? 
ATOM   2383 N  NH2   . ARG A 1  363 ? 17.122  16.419  4.101   1.000 81.090  0 361 ARG A NH2   1 ? 
ATOM   2384 N  N     . ALA A 1  364 ? 11.006  17.707  7.804   1.000 55.190  0 362 ALA A N     1 ? 
ATOM   2385 C  CA    . ALA A 1  364 ? 9.987   18.681  8.184   1.000 55.820  0 362 ALA A CA    1 ? 
ATOM   2386 C  C     . ALA A 1  364 ? 10.146  19.129  9.637   1.000 54.330  0 362 ALA A C     1 ? 
ATOM   2387 O  O     . ALA A 1  364 ? 10.058  20.327  9.917   1.000 61.260  0 362 ALA A O     1 ? 
ATOM   2388 C  CB    . ALA A 1  364 ? 8.606   18.131  7.952   1.000 56.300  0 362 ALA A CB    1 ? 
ATOM   2389 N  N     . ALA A 1  365 ? 10.336  18.172  10.567  1.000 60.370  0 363 ALA A N     1 ? 
ATOM   2390 C  CA    . ALA A 1  365 ? 10.563  18.483  11.986  1.000 57.470  0 363 ALA A CA    1 ? 
ATOM   2391 C  C     . ALA A 1  365 ? 11.830  19.343  12.208  1.000 48.360  0 363 ALA A C     1 ? 
ATOM   2392 O  O     . ALA A 1  365 ? 11.800  20.336  12.925  1.000 54.550  0 363 ALA A O     1 ? 
ATOM   2393 C  CB    . ALA A 1  365 ? 10.592  17.196  12.766  1.000 57.560  0 363 ALA A CB    1 ? 
ATOM   2394 N  N     . ALA A 1  366 ? 12.922  19.055  11.505  1.000 45.920  0 364 ALA A N     1 ? 
ATOM   2395 C  CA    . ALA A 1  366 ? 14.121  19.881  11.582  1.000 50.310  0 364 ALA A CA    1 ? 
ATOM   2396 C  C     . ALA A 1  366 ? 13.843  21.321  11.151  1.000 53.270  0 364 ALA A C     1 ? 
ATOM   2397 O  O     . ALA A 1  366 ? 14.454  22.262  11.690  1.000 54.700  0 364 ALA A O     1 ? 
ATOM   2398 C  CB    . ALA A 1  366 ? 15.228  19.274  10.752  1.000 42.220  0 364 ALA A CB    1 ? 
ATOM   2399 N  N     . GLY A 1  367 ? 12.931  21.472  10.168  1.000 55.000  0 365 GLY A N     1 ? 
ATOM   2400 C  CA    . GLY A 1  367 ? 12.525  22.770  9.649   1.000 41.340  0 365 GLY A CA    1 ? 
ATOM   2401 C  C     . GLY A 1  367 ? 11.776  23.590  10.688  1.000 45.060  0 365 GLY A C     1 ? 
ATOM   2402 O  O     . GLY A 1  367 ? 11.965  24.811  10.791  1.000 46.320  0 365 GLY A O     1 ? 
ATOM   2403 N  N     . ILE A 1  368 ? 10.942  22.900  11.473  1.000 42.590  0 366 ILE A N     1 ? 
ATOM   2404 C  CA    . ILE A 1  368 ? 10.278  23.526  12.614  1.000 50.440  0 366 ILE A CA    1 ? 
ATOM   2405 C  C     . ILE A 1  368 ? 11.285  23.874  13.702  1.000 55.270  0 366 ILE A C     1 ? 
ATOM   2406 O  O     . ILE A 1  368 ? 11.166  24.905  14.351  1.000 56.010  0 366 ILE A O     1 ? 
ATOM   2407 C  CB    . ILE A 1  368 ? 9.163   22.617  13.170  1.000 60.760  0 366 ILE A CB    1 ? 
ATOM   2408 C  CG1   . ILE A 1  368 ? 8.073   22.324  12.119  1.000 58.500  0 366 ILE A CG1   1 ? 
ATOM   2409 C  CG2   . ILE A 1  368 ? 8.566   23.224  14.434  1.000 57.770  0 366 ILE A CG2   1 ? 
ATOM   2410 C  CD1   . ILE A 1  368 ? 7.276   21.085  12.442  1.000 64.970  0 366 ILE A CD1   1 ? 
ATOM   2411 N  N     . GLY A 1  369 ? 12.273  22.999  13.918  1.000 59.190  0 367 GLY A N     1 ? 
ATOM   2412 C  CA    . GLY A 1  369 ? 13.296  23.289  14.895  1.000 51.400  0 367 GLY A CA    1 ? 
ATOM   2413 C  C     . GLY A 1  369 ? 14.052  24.561  14.538  1.000 48.890  0 367 GLY A C     1 ? 
ATOM   2414 O  O     . GLY A 1  369 ? 14.297  25.378  15.409  1.000 47.810  0 367 GLY A O     1 ? 
ATOM   2415 N  N     . ARG A 1  370 ? 14.406  24.708  13.252  1.000 42.850  0 368 ARG A N     1 ? 
ATOM   2416 C  CA    . ARG A 1  370 ? 15.077  25.895  12.743  1.000 44.210  0 368 ARG A CA    1 ? 
ATOM   2417 C  C     . ARG A 1  370 ? 14.244  27.167  12.946  1.000 49.400  0 368 ARG A C     1 ? 
ATOM   2418 O  O     . ARG A 1  370 ? 14.780  28.209  13.333  1.000 53.020  0 368 ARG A O     1 ? 
ATOM   2419 C  CB    . ARG A 1  370 ? 15.405  25.687  11.262  1.000 46.850  0 368 ARG A CB    1 ? 
ATOM   2420 C  CG    . ARG A 1  370 ? 16.417  26.668  10.684  1.000 44.500  0 368 ARG A CG    1 ? 
ATOM   2421 C  CD    . ARG A 1  370 ? 16.725  26.257  9.248   1.000 40.200  0 368 ARG A CD    1 ? 
ATOM   2422 N  NE    . ARG A 1  370 ? 17.851  27.005  8.696   1.000 47.990  0 368 ARG A NE    1 ? 
ATOM   2423 C  CZ    . ARG A 1  370 ? 17.819  28.291  8.349   1.000 55.320  0 368 ARG A CZ    1 ? 
ATOM   2424 N  NH1   . ARG A 1  370 ? 18.940  28.953  8.101   1.000 49.100  0 368 ARG A NH1   1 ? 
ATOM   2425 N  NH2   . ARG A 1  370 ? 16.657  28.917  8.273   1.000 53.530  0 368 ARG A NH2   1 ? 
ATOM   2426 N  N     . THR A 1  371 ? 12.941  27.069  12.705  1.000 48.200  0 369 THR A N     1 ? 
ATOM   2427 C  CA    . THR A 1  371 ? 12.022  28.224  12.843  1.000 50.520  0 369 THR A CA    1 ? 
ATOM   2428 C  C     . THR A 1  371 ? 11.980  28.700  14.294  1.000 47.350  0 369 THR A C     1 ? 
ATOM   2429 O  O     . THR A 1  371 ? 12.029  29.907  14.507  1.000 58.280  0 369 THR A O     1 ? 
ATOM   2430 C  CB    . THR A 1  371 ? 10.625  27.858  12.328  1.000 53.750  0 369 THR A CB    1 ? 
ATOM   2431 O  OG1   . THR A 1  371 ? 10.739  27.411  10.979  1.000 60.130  0 369 THR A OG1   1 ? 
ATOM   2432 C  CG2   . THR A 1  371 ? 9.646   29.006  12.411  1.000 56.090  0 369 THR A CG2   1 ? 
ATOM   2433 N  N     . VAL A 1  372 ? 11.884  27.779  15.241  1.000 45.880  0 370 VAL A N     1 ? 
ATOM   2434 C  CA    . VAL A 1  372 ? 11.834  28.136  16.683  1.000 43.790  0 370 VAL A CA    1 ? 
ATOM   2435 C  C     . VAL A 1  372 ? 13.177  28.731  17.102  1.000 49.250  0 370 VAL A C     1 ? 
ATOM   2436 O  O     . VAL A 1  372 ? 13.164  29.706  17.840  1.000 48.360  0 370 VAL A O     1 ? 
ATOM   2437 C  CB    . VAL A 1  372 ? 11.437  26.917  17.530  1.000 49.760  0 370 VAL A CB    1 ? 
ATOM   2438 C  CG1   . VAL A 1  372 ? 11.483  27.216  19.015  1.000 55.010  0 370 VAL A CG1   1 ? 
ATOM   2439 C  CG2   . VAL A 1  372 ? 10.079  26.368  17.131  1.000 43.480  0 370 VAL A CG2   1 ? 
ATOM   2440 N  N     . LEU A 1  373 ? 14.281  28.182  16.610  1.000 44.250  0 371 LEU A N     1 ? 
ATOM   2441 C  CA    . LEU A 1  373 ? 15.632  28.645  17.014  1.000 50.570  0 371 LEU A CA    1 ? 
ATOM   2442 C  C     . LEU A 1  373 ? 15.944  30.034  16.453  1.000 53.490  0 371 LEU A C     1 ? 
ATOM   2443 O  O     . LEU A 1  373 ? 16.452  30.862  17.207  1.000 62.160  0 371 LEU A O     1 ? 
ATOM   2444 C  CB    . LEU A 1  373 ? 16.666  27.623  16.537  1.000 46.260  0 371 LEU A CB    1 ? 
ATOM   2445 C  CG    . LEU A 1  373 ? 18.123  27.952  16.846  1.000 50.550  0 371 LEU A CG    1 ? 
ATOM   2446 C  CD1   . LEU A 1  373 ? 18.330  28.150  18.337  1.000 49.510  0 371 LEU A CD1   1 ? 
ATOM   2447 C  CD2   . LEU A 1  373 ? 19.039  26.860  16.324  1.000 53.230  0 371 LEU A CD2   1 ? 
ATOM   2448 N  N     . LEU A 1  374 ? 15.655  30.273  15.181  1.000 56.500  0 372 LEU A N     1 ? 
ATOM   2449 C  CA    . LEU A 1  374 ? 16.025  31.561  14.551  1.000 50.170  0 372 LEU A CA    1 ? 
ATOM   2450 C  C     . LEU A 1  374 ? 14.952  32.616  14.826  1.000 49.290  0 372 LEU A C     1 ? 
ATOM   2451 O  O     . LEU A 1  374 ? 15.235  33.788  14.593  1.000 53.720  0 372 LEU A O     1 ? 
ATOM   2452 C  CB    . LEU A 1  374 ? 16.243  31.312  13.060  1.000 47.500  0 372 LEU A CB    1 ? 
ATOM   2453 C  CG    . LEU A 1  374 ? 17.331  30.303  12.716  1.000 50.190  0 372 LEU A CG    1 ? 
ATOM   2454 C  CD1   . LEU A 1  374 ? 17.435  30.124  11.214  1.000 49.850  0 372 LEU A CD1   1 ? 
ATOM   2455 C  CD2   . LEU A 1  374 ? 18.665  30.737  13.294  1.000 50.280  0 372 LEU A CD2   1 ? 
ATOM   2456 N  N     . GLY A 1  375 ? 13.786  32.215  15.327  1.000 50.340  0 373 GLY A N     1 ? 
ATOM   2457 C  CA    . GLY A 1  375 ? 12.722  33.167  15.701  1.000 45.580  0 373 GLY A CA    1 ? 
ATOM   2458 C  C     . GLY A 1  375 ? 12.235  32.886  17.097  1.000 47.770  0 373 GLY A C     1 ? 
ATOM   2459 O  O     . GLY A 1  375 ? 11.052  32.589  17.256  1.000 61.110  0 373 GLY A O     1 ? 
ATOM   2460 N  N     . PRO A 1  376 ? 13.099  32.996  18.119  1.000 51.140  0 374 PRO A N     1 ? 
ATOM   2461 C  CA    . PRO A 1  376 ? 12.735  32.592  19.478  1.000 52.450  0 374 PRO A CA    1 ? 
ATOM   2462 C  C     . PRO A 1  376 ? 11.646  33.396  20.203  1.000 55.560  0 374 PRO A C     1 ? 
ATOM   2463 O  O     . PRO A 1  376 ? 10.961  32.825  21.006  1.000 51.220  0 374 PRO A O     1 ? 
ATOM   2464 C  CB    . PRO A 1  376 ? 14.092  32.733  20.177  1.000 54.430  0 374 PRO A CB    1 ? 
ATOM   2465 C  CG    . PRO A 1  376 ? 14.813  33.808  19.429  1.000 51.940  0 374 PRO A CG    1 ? 
ATOM   2466 C  CD    . PRO A 1  376 ? 14.460  33.505  17.997  1.000 54.390  0 374 PRO A CD    1 ? 
ATOM   2467 N  N     . SER A 1  377 ? 11.523  34.686  19.904  1.000 55.330  0 375 SER A N     1 ? 
ATOM   2468 C  CA    . SER A 1  377 ? 10.498  35.545  20.537  1.000 53.620  0 375 SER A CA    1 ? 
ATOM   2469 C  C     . SER A 1  377 ? 9.100   35.139  20.070  1.000 55.320  0 375 SER A C     1 ? 
ATOM   2470 O  O     . SER A 1  377 ? 8.207   35.070  20.911  1.000 57.260  0 375 SER A O     1 ? 
ATOM   2471 C  CB    . SER A 1  377 ? 10.795  36.971  20.244  1.000 61.300  0 375 SER A CB    1 ? 
ATOM   2472 O  OG    . SER A 1  377 ? 12.164  37.251  20.482  1.000 74.400  0 375 SER A OG    1 ? 
ATOM   2473 N  N     . ALA A 1  378 ? 8.937   34.842  18.786  1.000 53.970  0 376 ALA A N     1 ? 
ATOM   2474 C  CA    . ALA A 1  378 ? 7.650   34.399  18.274  1.000 56.710  0 376 ALA A CA    1 ? 
ATOM   2475 C  C     . ALA A 1  378 ? 7.318   32.964  18.698  1.000 54.720  0 376 ALA A C     1 ? 
ATOM   2476 O  O     . ALA A 1  378 ? 6.155   32.626  18.942  1.000 57.480  0 376 ALA A O     1 ? 
ATOM   2477 C  CB    . ALA A 1  378 ? 7.625   34.561  16.759  1.000 55.080  0 376 ALA A CB    1 ? 
ATOM   2478 N  N     . ALA A 1  379 ? 8.306   32.073  18.695  1.000 55.740  0 377 ALA A N     1 ? 
ATOM   2479 C  CA    . ALA A 1  379 ? 8.068   30.703  19.140  1.000 51.090  0 377 ALA A CA    1 ? 
ATOM   2480 C  C     . ALA A 1  379 ? 7.695   30.694  20.618  1.000 53.400  0 377 ALA A C     1 ? 
ATOM   2481 O  O     . ALA A 1  379 ? 6.852   29.917  21.028  1.000 57.920  0 377 ALA A O     1 ? 
ATOM   2482 C  CB    . ALA A 1  379 ? 9.290   29.855  18.884  1.000 54.140  0 377 ALA A CB    1 ? 
ATOM   2483 N  N     . ALA A 1  380 ? 8.305   31.551  21.422  1.000 53.670  0 378 ALA A N     1 ? 
ATOM   2484 C  CA    . ALA A 1  380 ? 7.941   31.598  22.854  1.000 61.970  0 378 ALA A CA    1 ? 
ATOM   2485 C  C     . ALA A 1  380 ? 6.450   31.907  23.008  1.000 63.800  0 378 ALA A C     1 ? 
ATOM   2486 O  O     . ALA A 1  380 ? 5.768   31.182  23.743  1.000 68.740  0 378 ALA A O     1 ? 
ATOM   2487 C  CB    . ALA A 1  380 ? 8.788   32.609  23.571  1.000 55.800  0 378 ALA A CB    1 ? 
ATOM   2488 N  N     . ARG A 1  381 ? 5.975   32.949  22.333  1.000 74.470  0 379 ARG A N     1 ? 
ATOM   2489 C  CA    . ARG A 1  381 ? 4.554   33.355  22.421  1.000 66.010  0 379 ARG A CA    1 ? 
ATOM   2490 C  C     . ARG A 1  381 ? 3.685   32.204  21.925  1.000 58.090  0 379 ARG A C     1 ? 
ATOM   2491 O  O     . ARG A 1  381 ? 2.744   31.836  22.632  1.000 64.140  0 379 ARG A O     1 ? 
ATOM   2492 C  CB    . ARG A 1  381 ? 4.371   34.639  21.611  1.000 69.780  0 379 ARG A CB    1 ? 
ATOM   2493 C  CG    . ARG A 1  381 ? 3.030   34.763  20.907  1.000 72.770  0 379 ARG A CG    1 ? 
ATOM   2494 C  CD    . ARG A 1  381 ? 3.072   35.840  19.841  1.000 69.670  0 379 ARG A CD    1 ? 
ATOM   2495 N  NE    . ARG A 1  381 ? 3.823   35.426  18.666  1.000 62.240  0 379 ARG A NE    1 ? 
ATOM   2496 C  CZ    . ARG A 1  381 ? 3.370   34.587  17.744  1.000 61.420  0 379 ARG A CZ    1 ? 
ATOM   2497 N  NH1   . ARG A 1  381 ? 2.159   34.071  17.856  1.000 56.670  0 379 ARG A NH1   1 ? 
ATOM   2498 N  NH2   . ARG A 1  381 ? 4.127   34.267  16.711  1.000 53.790  0 379 ARG A NH2   1 ? 
ATOM   2499 N  N     . THR A 1  382 ? 4.027   31.639  20.774  1.000 52.650  0 380 THR A N     1 ? 
ATOM   2500 C  CA    . THR A 1  382 ? 3.237   30.529  20.193  1.000 62.320  0 380 THR A CA    1 ? 
ATOM   2501 C  C     . THR A 1  382 ? 3.237   29.324  21.133  1.000 63.970  0 380 THR A C     1 ? 
ATOM   2502 O  O     . THR A 1  382 ? 2.204   28.651  21.209  1.000 68.880  0 380 THR A O     1 ? 
ATOM   2503 C  CB    . THR A 1  382 ? 3.794   30.145  18.819  1.000 67.480  0 380 THR A CB    1 ? 
ATOM   2504 O  OG1   . THR A 1  382 ? 3.774   31.311  17.997  1.000 72.070  0 380 THR A OG1   1 ? 
ATOM   2505 C  CG2   . THR A 1  382 ? 3.016   29.031  18.155  1.000 68.730  0 380 THR A CG2   1 ? 
ATOM   2506 N  N     . LEU A 1  383 ? 4.345   29.072  21.827  1.000 64.540  0 381 LEU A N     1 ? 
ATOM   2507 C  CA    . LEU A 1  383 ? 4.452   27.884  22.668  1.000 62.830  0 381 LEU A CA    1 ? 
ATOM   2508 C  C     . LEU A 1  383 ? 3.732   28.125  23.984  1.000 62.910  0 381 LEU A C     1 ? 
ATOM   2509 O  O     . LEU A 1  383 ? 3.546   27.188  24.733  1.000 55.590  0 381 LEU A O     1 ? 
ATOM   2510 C  CB    . LEU A 1  383 ? 5.924   27.508  22.906  1.000 61.360  0 381 LEU A CB    1 ? 
ATOM   2511 C  CG    . LEU A 1  383 ? 6.682   27.006  21.668  1.000 64.960  0 381 LEU A CG    1 ? 
ATOM   2512 C  CD1   . LEU A 1  383 ? 8.125   26.589  21.992  1.000 66.610  0 381 LEU A CD1   1 ? 
ATOM   2513 C  CD2   . LEU A 1  383 ? 5.934   25.864  20.997  1.000 62.360  0 381 LEU A CD2   1 ? 
ATOM   2514 N  N     . GLY A 1  384 ? 3.399   29.373  24.279  1.000 63.600  0 382 GLY A N     1 ? 
ATOM   2515 C  CA    . GLY A 1  384 ? 2.639   29.679  25.504  1.000 65.990  0 382 GLY A CA    1 ? 
ATOM   2516 C  C     . GLY A 1  384 ? 3.528   30.035  26.674  1.000 65.470  0 382 GLY A C     1 ? 
ATOM   2517 O  O     . GLY A 1  384 ? 3.055   30.004  27.810  1.000 66.160  0 382 GLY A O     1 ? 
ATOM   2518 N  N     . LEU A 1  385 ? 4.779   30.355  26.393  1.000 66.160  0 383 LEU A N     1 ? 
ATOM   2519 C  CA    . LEU A 1  385 ? 5.735   30.672  27.471  1.000 67.480  0 383 LEU A CA    1 ? 
ATOM   2520 C  C     . LEU A 1  385 ? 5.831   32.192  27.565  1.000 64.560  0 383 LEU A C     1 ? 
ATOM   2521 O  O     . LEU A 1  385 ? 6.900   32.740  27.318  1.000 82.680  0 383 LEU A O     1 ? 
ATOM   2522 C  CB    . LEU A 1  385 ? 7.077   30.018  27.140  1.000 55.370  0 383 LEU A CB    1 ? 
ATOM   2523 C  CG    . LEU A 1  385 ? 7.040   28.519  26.860  1.000 55.260  0 383 LEU A CG    1 ? 
ATOM   2524 C  CD1   . LEU A 1  385 ? 8.409   28.027  26.433  1.000 53.480  0 383 LEU A CD1   1 ? 
ATOM   2525 C  CD2   . LEU A 1  385 ? 6.560   27.754  28.079  1.000 57.320  0 383 LEU A CD2   1 ? 
ATOM   2526 N  N     . SER A 1  386 ? 4.725   32.838  27.899  1.000 82.390  0 384 SER A N     1 ? 
ATOM   2527 C  CA    . SER A 1  386 ? 4.744   34.312  28.051  1.000 99.750  0 384 SER A CA    1 ? 
ATOM   2528 C  C     . SER A 1  386 ? 3.984   34.762  29.305  1.000 115.710 0 384 SER A C     1 ? 
ATOM   2529 O  O     . SER A 1  386 ? 3.212   33.954  29.843  1.000 86.580  0 384 SER A O     1 ? 
ATOM   2530 C  CB    . SER A 1  386 ? 4.212   34.969  26.818  1.000 102.920 0 384 SER A CB    1 ? 
ATOM   2531 O  OG    . SER A 1  386 ? 5.063   34.718  25.710  1.000 96.110  0 384 SER A OG    1 ? 
ATOM   2532 N  N     . ALA A 1  387 ? 4.221   36.000  29.756  1.000 120.080 0 385 ALA A N     1 ? 
ATOM   2533 C  CA    . ALA A 1  387 ? 3.508   36.570  30.927  1.000 118.530 0 385 ALA A CA    1 ? 
ATOM   2534 C  C     . ALA A 1  387 ? 3.437   35.557  32.073  1.000 107.540 0 385 ALA A C     1 ? 
ATOM   2535 O  O     . ALA A 1  387 ? 2.618   35.777  32.983  1.000 103.450 0 385 ALA A O     1 ? 
ATOM   2536 C  CB    . ALA A 1  387 ? 2.132   37.020  30.508  1.000 113.400 0 385 ALA A CB    1 ? 
ATOM   2537 N  N     . ALA B 2  15  ? -2.570  -18.440 -22.744 1.000 111.730 0 13  ALA B N     1 ? 
ATOM   2538 C  CA    . ALA B 2  15  ? -2.205  -19.591 -21.881 1.000 113.490 0 13  ALA B CA    1 ? 
ATOM   2539 C  C     . ALA B 2  15  ? -0.683  -19.766 -21.824 1.000 114.870 0 13  ALA B C     1 ? 
ATOM   2540 O  O     . ALA B 2  15  ? -0.203  -20.894 -21.750 1.000 134.710 0 13  ALA B O     1 ? 
ATOM   2541 C  CB    . ALA B 2  15  ? -2.906  -20.852 -22.358 1.000 102.550 0 13  ALA B CB    1 ? 
ATOM   2542 N  N     . SER B 2  16  ? 0.069   -18.654 -21.911 1.000 107.230 0 14  SER B N     1 ? 
ATOM   2543 C  CA    . SER B 2  16  ? 1.395   -18.521 -21.310 1.000 97.750  0 14  SER B CA    1 ? 
ATOM   2544 C  C     . SER B 2  16  ? 1.450   -17.189 -20.553 1.000 100.660 0 14  SER B C     1 ? 
ATOM   2545 O  O     . SER B 2  16  ? 0.882   -16.185 -21.015 1.000 75.380  0 14  SER B O     1 ? 
ATOM   2546 C  CB    . SER B 2  16  ? 2.535   -18.610 -22.308 1.000 73.020  0 14  SER B CB    1 ? 
ATOM   2547 N  N     . PRO B 2  17  ? 2.116   -17.138 -19.366 1.000 102.820 0 15  PRO B N     1 ? 
ATOM   2548 C  CA    . PRO B 2  17  ? 2.317   -15.875 -18.636 1.000 96.440  0 15  PRO B CA    1 ? 
ATOM   2549 C  C     . PRO B 2  17  ? 3.007   -14.780 -19.459 1.000 90.470  0 15  PRO B C     1 ? 
ATOM   2550 O  O     . PRO B 2  17  ? 2.734   -13.603 -19.230 1.000 72.930  0 15  PRO B O     1 ? 
ATOM   2551 C  CB    . PRO B 2  17  ? 3.196   -16.256 -17.426 1.000 95.830  0 15  PRO B CB    1 ? 
ATOM   2552 C  CG    . PRO B 2  17  ? 3.003   -17.772 -17.270 1.000 105.000 0 15  PRO B CG    1 ? 
ATOM   2553 C  CD    . PRO B 2  17  ? 2.699   -18.299 -18.660 1.000 101.000 0 15  PRO B CD    1 ? 
ATOM   2554 N  N     . VAL B 2  18  ? 3.887   -15.195 -20.402 1.000 91.430  0 16  VAL B N     1 ? 
ATOM   2555 C  CA    . VAL B 2  18  ? 4.557   -14.349 -21.393 1.000 83.050  0 16  VAL B CA    1 ? 
ATOM   2556 C  C     . VAL B 2  18  ? 3.573   -13.922 -22.489 1.000 74.600  0 16  VAL B C     1 ? 
ATOM   2557 O  O     . VAL B 2  18  ? 3.678   -12.816 -23.030 1.000 71.400  0 16  VAL B O     1 ? 
ATOM   2558 C  CB    . VAL B 2  18  ? 5.775   -15.080 -22.010 1.000 82.060  0 16  VAL B CB    1 ? 
ATOM   2559 C  CG1   . VAL B 2  18  ? 6.291   -14.390 -23.267 1.000 76.740  0 16  VAL B CG1   1 ? 
ATOM   2560 C  CG2   . VAL B 2  18  ? 6.901   -15.282 -20.999 1.000 72.390  0 16  VAL B CG2   1 ? 
ATOM   2561 N  N     . ALA B 2  19  ? 2.650   -14.835 -22.840 1.000 78.470  0 17  ALA B N     1 ? 
ATOM   2562 C  CA    . ALA B 2  19  ? 1.588   -14.571 -23.803 1.000 77.970  0 17  ALA B CA    1 ? 
ATOM   2563 C  C     . ALA B 2  19  ? 0.681   -13.434 -23.323 1.000 77.510  0 17  ALA B C     1 ? 
ATOM   2564 O  O     . ALA B 2  19  ? 0.428   -12.488 -24.064 1.000 83.740  0 17  ALA B O     1 ? 
ATOM   2565 C  CB    . ALA B 2  19  ? 0.805   -15.842 -24.058 1.000 78.320  0 17  ALA B CB    1 ? 
ATOM   2566 N  N     . ARG B 2  20  ? 0.256   -13.507 -22.070 1.000 81.640  0 18  ARG B N     1 ? 
ATOM   2567 C  CA    . ARG B 2  20  ? -0.704  -12.504 -21.554 1.000 90.010  0 18  ARG B CA    1 ? 
ATOM   2568 C  C     . ARG B 2  20  ? 0.035   -11.251 -21.088 1.000 84.780  0 18  ARG B C     1 ? 
ATOM   2569 O  O     . ARG B 2  20  ? -0.627  -10.233 -20.871 1.000 84.010  0 18  ARG B O     1 ? 
ATOM   2570 C  CB    . ARG B 2  20  ? -1.516  -13.152 -20.429 1.000 99.860  0 18  ARG B CB    1 ? 
ATOM   2571 C  CG    . ARG B 2  20  ? -2.364  -14.327 -20.889 1.000 99.920  0 18  ARG B CG    1 ? 
ATOM   2572 C  CD    . ARG B 2  20  ? -3.068  -15.031 -19.749 1.000 106.640 0 18  ARG B CD    1 ? 
ATOM   2573 N  NE    . ARG B 2  20  ? -2.282  -16.138 -19.229 1.000 102.430 0 18  ARG B NE    1 ? 
ATOM   2574 C  CZ    . ARG B 2  20  ? -1.573  -16.083 -18.113 1.000 90.090  0 18  ARG B CZ    1 ? 
ATOM   2575 N  NH1   . ARG B 2  20  ? -1.556  -14.971 -17.401 1.000 80.420  0 18  ARG B NH1   1 ? 
ATOM   2576 N  NH2   . ARG B 2  20  ? -0.886  -17.136 -17.712 1.000 82.880  0 18  ARG B NH2   1 ? 
ATOM   2577 N  N     . HIS B 2  21  ? 1.352   -11.337 -20.927 1.000 80.490  0 19  HIS B N     1 ? 
ATOM   2578 C  CA    . HIS B 2  21  ? 2.138   -10.187 -20.414 1.000 74.390  0 19  HIS B CA    1 ? 
ATOM   2579 C  C     . HIS B 2  21  ? 3.260   -9.865  -21.398 1.000 64.780  0 19  HIS B C     1 ? 
ATOM   2580 O  O     . HIS B 2  21  ? 4.428   -10.080 -21.053 1.000 61.460  0 19  HIS B O     1 ? 
ATOM   2581 C  CB    . HIS B 2  21  ? 2.625   -10.491 -18.997 1.000 82.790  0 19  HIS B CB    1 ? 
ATOM   2582 C  CG    . HIS B 2  21  ? 1.519   -10.709 -18.021 1.000 80.530  0 19  HIS B CG    1 ? 
ATOM   2583 N  ND1   . HIS B 2  21  ? 1.444   -11.837 -17.232 1.000 75.360  0 19  HIS B ND1   1 ? 
ATOM   2584 C  CD2   . HIS B 2  21  ? 0.446   -9.953  -17.708 1.000 90.890  0 19  HIS B CD2   1 ? 
ATOM   2585 C  CE1   . HIS B 2  21  ? 0.373   -11.766 -16.471 1.000 88.480  0 19  HIS B CE1   1 ? 
ATOM   2586 N  NE2   . HIS B 2  21  ? -0.257  -10.620 -16.744 1.000 93.810  0 19  HIS B NE2   1 ? 
ATOM   2587 N  N     . ARG B 2  22  ? 2.896   -9.352  -22.570 1.000 66.740  0 20  ARG B N     1 ? 
ATOM   2588 C  CA    . ARG B 2  22  ? 3.889   -9.029  -23.623 1.000 64.050  0 20  ARG B CA    1 ? 
ATOM   2589 C  C     . ARG B 2  22  ? 4.552   -7.684  -23.321 1.000 56.800  0 20  ARG B C     1 ? 
ATOM   2590 O  O     . ARG B 2  22  ? 3.843   -6.764  -22.903 1.000 58.920  0 20  ARG B O     1 ? 
ATOM   2591 C  CB    . ARG B 2  22  ? 3.194   -9.026  -24.987 1.000 64.360  0 20  ARG B CB    1 ? 
ATOM   2592 C  CG    . ARG B 2  22  ? 2.493   -10.332 -25.324 1.000 65.270  0 20  ARG B CG    1 ? 
ATOM   2593 C  CD    . ARG B 2  22  ? 2.929   -10.874 -26.669 1.000 75.660  0 20  ARG B CD    1 ? 
ATOM   2594 N  NE    . ARG B 2  22  ? 2.327   -12.163 -26.968 1.000 67.930  0 20  ARG B NE    1 ? 
ATOM   2595 C  CZ    . ARG B 2  22  ? 1.044   -12.343 -27.249 1.000 73.100  0 20  ARG B CZ    1 ? 
ATOM   2596 N  NH1   . ARG B 2  22  ? 0.220   -11.312 -27.268 1.000 72.720  0 20  ARG B NH1   1 ? 
ATOM   2597 N  NH2   . ARG B 2  22  ? 0.589   -13.554 -27.510 1.000 70.840  0 20  ARG B NH2   1 ? 
ATOM   2598 N  N     . GLY B 2  23  ? 5.861   -7.590  -23.543 1.000 51.470  0 21  GLY B N     1 ? 
ATOM   2599 C  CA    . GLY B 2  23  ? 6.609   -6.349  -23.289 1.000 47.120  0 21  GLY B CA    1 ? 
ATOM   2600 C  C     . GLY B 2  23  ? 7.241   -6.400  -21.931 1.000 48.650  0 21  GLY B C     1 ? 
ATOM   2601 O  O     . GLY B 2  23  ? 7.835   -5.408  -21.531 1.000 47.810  0 21  GLY B O     1 ? 
ATOM   2602 N  N     . LEU B 2  24  ? 7.156   -7.523  -21.269 1.000 50.750  0 22  LEU B N     1 ? 
ATOM   2603 C  CA    . LEU B 2  24  ? 7.668   -7.621  -19.889 1.000 55.440  0 22  LEU B CA    1 ? 
ATOM   2604 C  C     . LEU B 2  24  ? 8.596   -8.821  -19.751 1.000 52.990  0 22  LEU B C     1 ? 
ATOM   2605 O  O     . LEU B 2  24  ? 8.299   -9.851  -20.349 1.000 55.570  0 22  LEU B O     1 ? 
ATOM   2606 C  CB    . LEU B 2  24  ? 6.460   -7.735  -18.956 1.000 61.680  0 22  LEU B CB    1 ? 
ATOM   2607 C  CG    . LEU B 2  24  ? 6.661   -7.269  -17.519 1.000 66.040  0 22  LEU B CG    1 ? 
ATOM   2608 C  CD1   . LEU B 2  24  ? 7.053   -5.804  -17.479 1.000 69.420  0 22  LEU B CD1   1 ? 
ATOM   2609 C  CD2   . LEU B 2  24  ? 5.394   -7.496  -16.716 1.000 68.630  0 22  LEU B CD2   1 ? 
ATOM   2610 N  N     . ALA B 2  25  ? 9.678   -8.678  -19.018 1.000 55.440  0 23  ALA B N     1 ? 
ATOM   2611 C  CA    . ALA B 2  25  ? 10.571  -9.794  -18.726 1.000 58.370  0 23  ALA B CA    1 ? 
ATOM   2612 C  C     . ALA B 2  25  ? 9.760   -10.976 -18.199 1.000 60.270  0 23  ALA B C     1 ? 
ATOM   2613 O  O     . ALA B 2  25  ? 8.886   -10.808 -17.355 1.000 57.500  0 23  ALA B O     1 ? 
ATOM   2614 C  CB    . ALA B 2  25  ? 11.667  -9.411  -17.750 1.000 55.320  0 23  ALA B CB    1 ? 
ATOM   2615 N  N     . PRO B 2  26  ? 9.995   -12.212 -18.701 1.000 74.280  0 24  PRO B N     1 ? 
ATOM   2616 C  CA    . PRO B 2  26  ? 9.235   -13.393 -18.268 1.000 66.640  0 24  PRO B CA    1 ? 
ATOM   2617 C  C     . PRO B 2  26  ? 9.144   -13.643 -16.769 1.000 50.750  0 24  PRO B C     1 ? 
ATOM   2618 O  O     . PRO B 2  26  ? 8.095   -14.082 -16.326 1.000 51.100  0 24  PRO B O     1 ? 
ATOM   2619 C  CB    . PRO B 2  26  ? 10.017  -14.546 -18.928 1.000 66.560  0 24  PRO B CB    1 ? 
ATOM   2620 C  CG    . PRO B 2  26  ? 10.486  -13.940 -20.217 1.000 63.970  0 24  PRO B CG    1 ? 
ATOM   2621 C  CD    . PRO B 2  26  ? 10.911  -12.540 -19.810 1.000 70.820  0 24  PRO B CD    1 ? 
ATOM   2622 N  N     . ARG B 2  27  ? 10.249  -13.467 -16.052 1.000 55.080  0 25  ARG B N     1 ? 
ATOM   2623 C  CA    A ARG B 2  27  ? 10.288  -13.652 -14.589 0.500 57.670  0 25  ARG B CA    1 ? 
ATOM   2624 C  CA    B ARG B 2  27  ? 10.258  -13.645 -14.574 0.500 55.670  0 25  ARG B CA    1 ? 
ATOM   2625 C  C     . ARG B 2  27  ? 9.203   -12.744 -13.911 1.000 57.350  0 25  ARG B C     1 ? 
ATOM   2626 O  O     . ARG B 2  27  ? 8.409   -13.095 -12.986 1.000 63.470  0 25  ARG B O     1 ? 
ATOM   2627 C  CB    A ARG B 2  27  ? 11.710  -13.451 -14.030 0.500 59.040  0 25  ARG B CB    1 ? 
ATOM   2628 C  CB    B ARG B 2  27  ? 11.644  -13.303 -14.026 0.500 54.580  0 25  ARG B CB    1 ? 
ATOM   2629 C  CG    A ARG B 2  27  ? 12.306  -12.050 -14.174 0.500 66.860  0 25  ARG B CG    1 ? 
ATOM   2630 C  CG    B ARG B 2  27  ? 12.484  -14.508 -13.635 0.500 57.710  0 25  ARG B CG    1 ? 
ATOM   2631 C  CD    A ARG B 2  27  ? 13.765  -11.926 -13.718 0.500 62.500  0 25  ARG B CD    1 ? 
ATOM   2632 C  CD    B ARG B 2  27  ? 13.742  -14.084 -12.903 0.500 53.500  0 25  ARG B CD    1 ? 
ATOM   2633 N  NE    A ARG B 2  27  ? 14.473  -10.766 -14.274 0.500 56.030  0 25  ARG B NE    1 ? 
ATOM   2634 N  NE    B ARG B 2  27  ? 13.757  -14.568 -11.531 0.500 51.650  0 25  ARG B NE    1 ? 
ATOM   2635 C  CZ    A ARG B 2  27  ? 14.904  -10.704 -15.530 0.500 52.330  0 25  ARG B CZ    1 ? 
ATOM   2636 C  CZ    B ARG B 2  27  ? 14.706  -14.294 -10.645 0.500 43.940  0 25  ARG B CZ    1 ? 
ATOM   2637 N  NH1   A ARG B 2  27  ? 14.859  -11.769 -16.297 0.500 51.390  0 25  ARG B NH1   1 ? 
ATOM   2638 N  NH1   B ARG B 2  27  ? 15.731  -13.532 -10.986 0.500 37.350  0 25  ARG B NH1   1 ? 
ATOM   2639 N  NH2   A ARG B 2  27  ? 15.388  -9.588  -16.035 0.500 57.860  0 25  ARG B NH2   1 ? 
ATOM   2640 N  NH2   B ARG B 2  27  ? 14.628  -14.784 -9.422  0.500 43.600  0 25  ARG B NH2   1 ? 
ATOM   2641 N  N     . LEU B 2  28  ? 9.118   -11.536 -14.455 1.000 55.680  0 26  LEU B N     1 ? 
ATOM   2642 C  CA    . LEU B 2  28  ? 8.146   -10.597 -13.939 1.000 59.690  0 26  LEU B CA    1 ? 
ATOM   2643 C  C     . LEU B 2  28  ? 6.728   -10.963 -14.365 1.000 59.060  0 26  LEU B C     1 ? 
ATOM   2644 O  O     . LEU B 2  28  ? 5.796   -10.783 -13.593 1.000 64.000  0 26  LEU B O     1 ? 
ATOM   2645 C  CB    . LEU B 2  28  ? 8.547   -9.217  -14.455 1.000 60.820  0 26  LEU B CB    1 ? 
ATOM   2646 C  CG    . LEU B 2  28  ? 8.085   -8.030  -13.619 1.000 73.610  0 26  LEU B CG    1 ? 
ATOM   2647 C  CD1   . LEU B 2  28  ? 8.441   -8.230  -12.152 1.000 73.790  0 26  LEU B CD1   1 ? 
ATOM   2648 C  CD2   . LEU B 2  28  ? 8.710   -6.744  -14.170 1.000 76.070  0 26  LEU B CD2   1 ? 
ATOM   2649 N  N     . ALA B 2  29  ? 6.556   -11.418 -15.613 1.000 59.980  0 27  ALA B N     1 ? 
ATOM   2650 C  CA    . ALA B 2  29  ? 5.247   -11.824 -16.115 1.000 52.360  0 27  ALA B CA    1 ? 
ATOM   2651 C  C     . ALA B 2  29  ? 4.675   -12.983 -15.298 1.000 52.800  0 27  ALA B C     1 ? 
ATOM   2652 O  O     . ALA B 2  29  ? 3.502   -12.975 -14.945 1.000 64.290  0 27  ALA B O     1 ? 
ATOM   2653 C  CB    . ALA B 2  29  ? 5.382   -12.193 -17.565 1.000 53.800  0 27  ALA B CB    1 ? 
ATOM   2654 N  N     . GLU B 2  30  ? 5.505   -13.999 -15.023 1.000 58.810  0 28  GLU B N     1 ? 
ATOM   2655 C  CA    . GLU B 2  30  ? 5.184   -15.103 -14.126 1.000 64.070  0 28  GLU B CA    1 ? 
ATOM   2656 C  C     . GLU B 2  30  ? 4.724   -14.597 -12.744 1.000 63.320  0 28  GLU B C     1 ? 
ATOM   2657 O  O     . GLU B 2  30  ? 3.692   -15.015 -12.236 1.000 62.220  0 28  GLU B O     1 ? 
ATOM   2658 C  CB    . GLU B 2  30  ? 6.415   -16.017 -14.011 1.000 68.840  0 28  GLU B CB    1 ? 
ATOM   2659 C  CG    . GLU B 2  30  ? 6.653   -16.870 -15.257 1.000 91.180  0 28  GLU B CG    1 ? 
ATOM   2660 C  CD    . GLU B 2  30  ? 7.996   -17.587 -15.363 1.000 99.990  0 28  GLU B CD    1 ? 
ATOM   2661 O  OE1   . GLU B 2  30  ? 8.308   -18.125 -16.464 1.000 96.400  0 28  GLU B OE1   1 ? 
ATOM   2662 O  OE2   . GLU B 2  30  ? 8.736   -17.603 -14.358 1.000 101.240 0 28  GLU B OE2   1 ? 
ATOM   2663 N  N     . ALA B 2  31  ? 5.426   -13.625 -12.190 1.000 65.890  0 29  ALA B N     1 ? 
ATOM   2664 C  CA    . ALA B 2  31  ? 5.082   -13.121 -10.848 1.000 66.350  0 29  ALA B CA    1 ? 
ATOM   2665 C  C     . ALA B 2  31  ? 3.711   -12.451 -10.839 1.000 64.070  0 29  ALA B C     1 ? 
ATOM   2666 O  O     . ALA B 2  31  ? 2.973   -12.653 -9.879  1.000 59.540  0 29  ALA B O     1 ? 
ATOM   2667 C  CB    . ALA B 2  31  ? 6.139   -12.147 -10.438 1.000 71.830  0 29  ALA B CB    1 ? 
ATOM   2668 N  N     . LEU B 2  32  ? 3.390   -11.695 -11.875 1.000 63.600  0 30  LEU B N     1 ? 
ATOM   2669 C  CA    . LEU B 2  32  ? 2.135   -10.911 -11.889 1.000 64.450  0 30  LEU B CA    1 ? 
ATOM   2670 C  C     . LEU B 2  32  ? 0.934   -11.844 -11.957 1.000 65.640  0 30  LEU B C     1 ? 
ATOM   2671 O  O     . LEU B 2  32  ? -0.184  -11.344 -11.998 1.000 66.880  0 30  LEU B O     1 ? 
ATOM   2672 C  CB    . LEU B 2  32  ? 2.165   -9.969  -13.094 1.000 73.190  0 30  LEU B CB    1 ? 
ATOM   2673 C  CG    . LEU B 2  32  ? 3.240   -8.886  -13.067 1.000 77.380  0 30  LEU B CG    1 ? 
ATOM   2674 C  CD1   . LEU B 2  32  ? 2.828   -7.706  -13.927 1.000 71.890  0 30  LEU B CD1   1 ? 
ATOM   2675 C  CD2   . LEU B 2  32  ? 3.513   -8.431  -11.646 1.000 85.180  0 30  LEU B CD2   1 ? 
ATOM   2676 N  N     . ASP B 2  33  ? 1.173   -13.147 -11.994 1.000 69.860  0 31  ASP B N     1 ? 
ATOM   2677 C  CA    . ASP B 2  33  ? 0.053   -14.119 -11.983 1.000 71.540  0 31  ASP B CA    1 ? 
ATOM   2678 C  C     . ASP B 2  33  ? -0.281  -14.433 -10.525 1.000 66.150  0 31  ASP B C     1 ? 
ATOM   2679 O  O     . ASP B 2  33  ? -1.325  -15.042 -10.284 1.000 77.880  0 31  ASP B O     1 ? 
ATOM   2680 C  CB    . ASP B 2  33  ? 0.386   -15.329 -12.855 1.000 73.090  0 31  ASP B CB    1 ? 
ATOM   2681 C  CG    . ASP B 2  33  ? 0.165   -15.085 -14.335 1.000 82.370  0 31  ASP B CG    1 ? 
ATOM   2682 O  OD1   . ASP B 2  33  ? -0.723  -14.285 -14.669 1.000 81.960  0 31  ASP B OD1   1 ? 
ATOM   2683 O  OD2   . ASP B 2  33  ? 0.883   -15.699 -15.139 1.000 100.610 0 31  ASP B OD2   1 ? 
ATOM   2684 N  N     . ALA B 2  34  ? 0.579   -14.037 -9.598  1.000 66.190  0 32  ALA B N     1 ? 
ATOM   2685 C  CA    . ALA B 2  34  ? 0.324   -14.198 -8.174  1.000 74.700  0 32  ALA B CA    1 ? 
ATOM   2686 C  C     . ALA B 2  34  ? -0.244  -12.901 -7.579  1.000 79.090  0 32  ALA B C     1 ? 
ATOM   2687 O  O     . ALA B 2  34  ? -0.353  -12.785 -6.362  1.000 75.880  0 32  ALA B O     1 ? 
ATOM   2688 C  CB    . ALA B 2  34  ? 1.611   -14.604 -7.486  1.000 67.950  0 32  ALA B CB    1 ? 
ATOM   2689 N  N     . VAL B 2  35  ? -0.626  -11.936 -8.434  1.000 67.710  0 33  VAL B N     1 ? 
ATOM   2690 C  CA    . VAL B 2  35  ? -0.933  -10.582 -8.001  1.000 61.620  0 33  VAL B CA    1 ? 
ATOM   2691 C  C     . VAL B 2  35  ? -2.255  -10.182 -8.643  1.000 59.910  0 33  VAL B C     1 ? 
ATOM   2692 O  O     . VAL B 2  35  ? -2.387  -10.283 -9.846  1.000 60.680  0 33  VAL B O     1 ? 
ATOM   2693 C  CB    . VAL B 2  35  ? 0.182   -9.574  -8.374  1.000 59.090  0 33  VAL B CB    1 ? 
ATOM   2694 C  CG1   . VAL B 2  35  ? -0.198  -8.143  -8.029  1.000 59.930  0 33  VAL B CG1   1 ? 
ATOM   2695 C  CG2   . VAL B 2  35  ? 1.512   -9.924  -7.737  1.000 60.810  0 33  VAL B CG2   1 ? 
ATOM   2696 N  N     . SER B 2  36  ? -3.232  -9.724  -7.853  1.000 61.710  0 34  SER B N     1 ? 
ATOM   2697 C  CA    . SER B 2  36  ? -4.393  -9.076  -8.446  1.000 61.270  0 34  SER B CA    1 ? 
ATOM   2698 C  C     . SER B 2  36  ? -4.830  -7.897  -7.584  1.000 58.650  0 34  SER B C     1 ? 
ATOM   2699 O  O     . SER B 2  36  ? -4.645  -7.861  -6.369  1.000 56.240  0 34  SER B O     1 ? 
ATOM   2700 C  CB    . SER B 2  36  ? -5.517  -10.021 -8.678  1.000 59.980  0 34  SER B CB    1 ? 
ATOM   2701 O  OG    . SER B 2  36  ? -5.950  -10.527 -7.435  1.000 75.060  0 34  SER B OG    1 ? 
ATOM   2702 N  N     . VAL B 2  37  ? -5.350  -6.900  -8.280  1.000 55.410  0 35  VAL B N     1 ? 
ATOM   2703 C  CA    . VAL B 2  37  ? -5.832  -5.672  -7.683  1.000 62.970  0 35  VAL B CA    1 ? 
ATOM   2704 C  C     . VAL B 2  37  ? -7.295  -5.601  -8.088  1.000 63.170  0 35  VAL B C     1 ? 
ATOM   2705 O  O     . VAL B 2  37  ? -7.591  -5.903  -9.233  1.000 65.790  0 35  VAL B O     1 ? 
ATOM   2706 C  CB    . VAL B 2  37  ? -5.019  -4.451  -8.155  1.000 52.950  0 35  VAL B CB    1 ? 
ATOM   2707 C  CG1   . VAL B 2  37  ? -5.542  -3.156  -7.555  1.000 57.890  0 35  VAL B CG1   1 ? 
ATOM   2708 C  CG2   . VAL B 2  37  ? -3.546  -4.625  -7.826  1.000 61.570  0 35  VAL B CG2   1 ? 
ATOM   2709 N  N     . ALA B 2  38  ? -8.192  -5.295  -7.141  1.000 66.140  0 36  ALA B N     1 ? 
ATOM   2710 C  CA    . ALA B 2  38  ? -9.623  -5.253  -7.414  1.000 66.120  0 36  ALA B CA    1 ? 
ATOM   2711 C  C     . ALA B 2  38  ? -9.958  -3.991  -8.206  1.000 60.360  0 36  ALA B C     1 ? 
ATOM   2712 O  O     . ALA B 2  38  ? -9.287  -2.968  -8.097  1.000 55.380  0 36  ALA B O     1 ? 
ATOM   2713 C  CB    . ALA B 2  38  ? -10.401 -5.293  -6.120  1.000 70.020  0 36  ALA B CB    1 ? 
ATOM   2714 N  N     . PRO B 2  39  ? -11.038 -3.977  -9.008  1.000 68.660  0 37  PRO B N     1 ? 
ATOM   2715 C  CA    . PRO B 2  39  ? -11.485 -2.714  -9.601  1.000 69.550  0 37  PRO B CA    1 ? 
ATOM   2716 C  C     . PRO B 2  39  ? -11.663 -1.679  -8.485  1.000 74.010  0 37  PRO B C     1 ? 
ATOM   2717 O  O     . PRO B 2  39  ? -12.177 -2.010  -7.403  1.000 76.200  0 37  PRO B O     1 ? 
ATOM   2718 C  CB    . PRO B 2  39  ? -12.789 -3.095  -10.323 1.000 76.920  0 37  PRO B CB    1 ? 
ATOM   2719 C  CG    . PRO B 2  39  ? -12.730 -4.613  -10.500 1.000 73.060  0 37  PRO B CG    1 ? 
ATOM   2720 C  CD    . PRO B 2  39  ? -11.888 -5.128  -9.350  1.000 64.760  0 37  PRO B CD    1 ? 
ATOM   2721 N  N     . GLY B 2  40  ? -11.149 -0.456  -8.725  1.000 73.080  0 38  GLY B N     1 ? 
ATOM   2722 C  CA    . GLY B 2  40  ? -11.209 0.641   -7.762  1.000 64.080  0 38  GLY B CA    1 ? 
ATOM   2723 C  C     . GLY B 2  40  ? -10.012 0.720   -6.804  1.000 68.400  0 38  GLY B C     1 ? 
ATOM   2724 O  O     . GLY B 2  40  ? -9.871  1.724   -6.113  1.000 66.360  0 38  GLY B O     1 ? 
ATOM   2725 N  N     . ALA B 2  41  ? -9.162  -0.328  -6.721  1.000 61.720  0 39  ALA B N     1 ? 
ATOM   2726 C  CA    . ALA B 2  41  ? -7.878  -0.225  -6.028  1.000 69.410  0 39  ALA B CA    1 ? 
ATOM   2727 C  C     . ALA B 2  41  ? -8.054  0.113   -4.542  1.000 69.890  0 39  ALA B C     1 ? 
ATOM   2728 O  O     . ALA B 2  41  ? -7.245  0.832   -3.947  1.000 59.570  0 39  ALA B O     1 ? 
ATOM   2729 C  CB    . ALA B 2  41  ? -6.975  0.787   -6.702  1.000 63.040  0 39  ALA B CB    1 ? 
ATOM   2730 N  N     . ARG B 2  42  ? -9.074  -0.486  -3.926  1.000 78.630  0 40  ARG B N     1 ? 
ATOM   2731 C  CA    . ARG B 2  42  ? -9.162  -0.501  -2.479  1.000 87.800  0 40  ARG B CA    1 ? 
ATOM   2732 C  C     . ARG B 2  42  ? -8.784  -1.894  -1.938  1.000 84.850  0 40  ARG B C     1 ? 
ATOM   2733 O  O     . ARG B 2  42  ? -8.583  -2.017  -0.738  1.000 83.810  0 40  ARG B O     1 ? 
ATOM   2734 C  CB    . ARG B 2  42  ? -10.527 0.085   -2.083  1.000 93.110  0 40  ARG B CB    1 ? 
ATOM   2735 C  CG    . ARG B 2  42  ? -10.554 1.613   -2.047  1.000 90.930  0 40  ARG B CG    1 ? 
ATOM   2736 C  CD    . ARG B 2  42  ? -11.929 2.243   -1.831  1.000 102.640 0 40  ARG B CD    1 ? 
ATOM   2737 N  NE    . ARG B 2  42  ? -12.834 1.389   -1.062  1.000 109.070 0 40  ARG B NE    1 ? 
ATOM   2738 C  CZ    . ARG B 2  42  ? -12.964 1.396   0.262   1.000 106.360 0 40  ARG B CZ    1 ? 
ATOM   2739 N  NH1   . ARG B 2  42  ? -12.909 2.534   0.928   1.000 119.470 0 40  ARG B NH1   1 ? 
ATOM   2740 N  NH2   . ARG B 2  42  ? -13.162 0.263   0.920   1.000 110.820 0 40  ARG B NH2   1 ? 
ATOM   2741 N  N     . ARG B 2  43  ? -8.581  -2.883  -2.815  1.000 83.280  0 41  ARG B N     1 ? 
ATOM   2742 C  CA    . ARG B 2  43  ? -8.157  -4.239  -2.372  1.000 76.050  0 41  ARG B CA    1 ? 
ATOM   2743 C  C     . ARG B 2  43  ? -7.157  -4.860  -3.346  1.000 74.560  0 41  ARG B C     1 ? 
ATOM   2744 O  O     . ARG B 2  43  ? -7.360  -4.738  -4.556  1.000 61.930  0 41  ARG B O     1 ? 
ATOM   2745 C  CB    . ARG B 2  43  ? -9.359  -5.175  -2.229  1.000 79.920  0 41  ARG B CB    1 ? 
ATOM   2746 C  CG    . ARG B 2  43  ? -9.058  -6.484  -1.514  1.000 84.790  0 41  ARG B CG    1 ? 
ATOM   2747 C  CD    . ARG B 2  43  ? -10.301 -7.116  -0.916  1.000 94.290  0 41  ARG B CD    1 ? 
ATOM   2748 N  NE    . ARG B 2  43  ? -11.231 -7.595  -1.929  1.000 107.920 0 41  ARG B NE    1 ? 
ATOM   2749 C  CZ    . ARG B 2  43  ? -12.548 -7.685  -1.769  1.000 109.140 0 41  ARG B CZ    1 ? 
ATOM   2750 N  NH1   . ARG B 2  43  ? -13.106 -7.329  -0.626  1.000 111.070 0 41  ARG B NH1   1 ? 
ATOM   2751 N  NH2   . ARG B 2  43  ? -13.303 -8.133  -2.755  1.000 92.810  0 41  ARG B NH2   1 ? 
ATOM   2752 N  N     . ALA B 2  44  ? -6.133  -5.525  -2.814  1.000 74.900  0 42  ALA B N     1 ? 
ATOM   2753 C  CA    . ALA B 2  44  ? -5.140  -6.227  -3.654  1.000 80.290  0 42  ALA B CA    1 ? 
ATOM   2754 C  C     . ALA B 2  44  ? -4.785  -7.558  -3.004  1.000 70.220  0 42  ALA B C     1 ? 
ATOM   2755 O  O     . ALA B 2  44  ? -5.162  -7.767  -1.857  1.000 79.480  0 42  ALA B O     1 ? 
ATOM   2756 C  CB    . ALA B 2  44  ? -3.907  -5.388  -3.841  1.000 65.770  0 42  ALA B CB    1 ? 
ATOM   2757 N  N     . SER B 2  45  ? -4.070  -8.410  -3.729  1.000 69.440  0 43  SER B N     1 ? 
ATOM   2758 C  CA    . SER B 2  45  ? -3.673  -9.735  -3.200  1.000 72.130  0 43  SER B CA    1 ? 
ATOM   2759 C  C     . SER B 2  45  ? -2.334  -10.133 -3.814  1.000 67.940  0 43  SER B C     1 ? 
ATOM   2760 O  O     . SER B 2  45  ? -2.278  -10.289 -5.038  1.000 65.540  0 43  SER B O     1 ? 
ATOM   2761 C  CB    . SER B 2  45  ? -4.724  -10.762 -3.485  1.000 70.800  0 43  SER B CB    1 ? 
ATOM   2762 O  OG    . SER B 2  45  ? -4.321  -12.038 -3.017  1.000 70.280  0 43  SER B OG    1 ? 
ATOM   2763 N  N     . VAL B 2  46  ? -1.301  -10.271 -2.986  1.000 70.880  0 44  VAL B N     1 ? 
ATOM   2764 C  CA    . VAL B 2  46  ? 0.029   -10.714 -3.485  1.000 66.160  0 44  VAL B CA    1 ? 
ATOM   2765 C  C     . VAL B 2  46  ? 0.328   -12.098 -2.914  1.000 69.410  0 44  VAL B C     1 ? 
ATOM   2766 O  O     . VAL B 2  46  ? 0.784   -12.176 -1.767  1.000 64.520  0 44  VAL B O     1 ? 
ATOM   2767 C  CB    . VAL B 2  46  ? 1.137   -9.709  -3.135  1.000 62.280  0 44  VAL B CB    1 ? 
ATOM   2768 C  CG1   . VAL B 2  46  ? 2.480   -10.140 -3.697  1.000 65.280  0 44  VAL B CG1   1 ? 
ATOM   2769 C  CG2   . VAL B 2  46  ? 0.785   -8.306  -3.600  1.000 67.960  0 44  VAL B CG2   1 ? 
ATOM   2770 N  N     . ALA B 2  47  ? 0.037   -13.145 -3.681  1.000 76.550  0 45  ALA B N     1 ? 
ATOM   2771 C  CA    . ALA B 2  47  ? 0.389   -14.513 -3.256  1.000 71.780  0 45  ALA B CA    1 ? 
ATOM   2772 C  C     . ALA B 2  47  ? -0.312  -14.860 -1.949  1.000 73.260  0 45  ALA B C     1 ? 
ATOM   2773 O  O     . ALA B 2  47  ? 0.370   -15.283 -1.011  1.000 82.470  0 45  ALA B O     1 ? 
ATOM   2774 C  CB    . ALA B 2  47  ? 1.881   -14.598 -3.126  1.000 67.680  0 45  ALA B CB    1 ? 
ATOM   2775 N  N     . GLY B 2  48  ? -1.637  -14.693 -1.903  1.000 77.330  0 46  GLY B N     1 ? 
ATOM   2776 C  CA    . GLY B 2  48  ? -2.405  -14.999 -0.681  1.000 91.700  0 46  GLY B CA    1 ? 
ATOM   2777 C  C     . GLY B 2  48  ? -2.271  -13.895 0.351   1.000 96.510  0 46  GLY B C     1 ? 
ATOM   2778 O  O     . GLY B 2  48  ? -3.117  -13.838 1.265   1.000 89.720  0 46  GLY B O     1 ? 
ATOM   2779 N  N     . ARG B 2  49  ? -1.241  -13.056 0.245   1.000 82.000  0 47  ARG B N     1 ? 
ATOM   2780 C  CA    . ARG B 2  49  ? -1.107  -11.914 1.185   1.000 89.120  0 47  ARG B CA    1 ? 
ATOM   2781 C  C     . ARG B 2  49  ? -2.074  -10.824 0.751   1.000 90.360  0 47  ARG B C     1 ? 
ATOM   2782 O  O     . ARG B 2  49  ? -1.671  -9.950  -0.021  1.000 96.470  0 47  ARG B O     1 ? 
ATOM   2783 C  CB    . ARG B 2  49  ? 0.309   -11.343 1.239   1.000 82.810  0 47  ARG B CB    1 ? 
ATOM   2784 C  CG    . ARG B 2  49  ? 0.487   -10.227 2.256   1.000 85.140  0 47  ARG B CG    1 ? 
ATOM   2785 C  CD    . ARG B 2  49  ? 1.806   -9.505  2.069   1.000 89.230  0 47  ARG B CD    1 ? 
ATOM   2786 N  NE    . ARG B 2  49  ? 2.935   -10.284 2.551   1.000 95.030  0 47  ARG B NE    1 ? 
ATOM   2787 C  CZ    . ARG B 2  49  ? 3.919   -9.794  3.291   1.000 89.800  0 47  ARG B CZ    1 ? 
ATOM   2788 N  NH1   . ARG B 2  49  ? 4.906   -10.579 3.685   1.000 91.200  0 47  ARG B NH1   1 ? 
ATOM   2789 N  NH2   . ARG B 2  49  ? 3.915   -8.520  3.636   1.000 83.230  0 47  ARG B NH2   1 ? 
ATOM   2790 N  N     . THR B 2  50  ? -3.301  -10.897 1.234   1.000 88.620  0 48  THR B N     1 ? 
ATOM   2791 C  CA    . THR B 2  50  ? -4.340  -9.886  0.901   1.000 90.310  0 48  THR B CA    1 ? 
ATOM   2792 C  C     . THR B 2  50  ? -3.959  -8.541  1.528   1.000 84.580  0 48  THR B C     1 ? 
ATOM   2793 O  O     . THR B 2  50  ? -3.286  -8.551  2.577   1.000 90.210  0 48  THR B O     1 ? 
ATOM   2794 C  CB    . THR B 2  50  ? -5.730  -10.348 1.354   1.000 90.610  0 48  THR B CB    1 ? 
ATOM   2795 O  OG1   . THR B 2  50  ? -5.868  -11.728 1.014   1.000 99.640  0 48  THR B OG1   1 ? 
ATOM   2796 C  CG2   . THR B 2  50  ? -6.849  -9.550  0.720   1.000 94.140  0 48  THR B CG2   1 ? 
ATOM   2797 N  N     . VAL B 2  51  ? -4.379  -7.436  0.907   1.000 87.400  0 49  VAL B N     1 ? 
ATOM   2798 C  CA    . VAL B 2  51  ? -4.045  -6.075  1.413   1.000 89.970  0 49  VAL B CA    1 ? 
ATOM   2799 C  C     . VAL B 2  51  ? -5.226  -5.154  1.119   1.000 86.030  0 49  VAL B C     1 ? 
ATOM   2800 O  O     . VAL B 2  51  ? -5.752  -5.208  0.001   1.000 87.110  0 49  VAL B O     1 ? 
ATOM   2801 C  CB    . VAL B 2  51  ? -2.741  -5.534  0.802   1.000 94.440  0 49  VAL B CB    1 ? 
ATOM   2802 C  CG1   . VAL B 2  51  ? -2.687  -4.018  0.838   1.000 93.280  0 49  VAL B CG1   1 ? 
ATOM   2803 C  CG2   . VAL B 2  51  ? -1.519  -6.125  1.482   1.000 97.820  0 49  VAL B CG2   1 ? 
ATOM   2804 N  N     . THR B 2  52  ? -5.610  -4.337  2.099   1.000 89.230  0 50  THR B N     1 ? 
ATOM   2805 C  CA    . THR B 2  52  ? -6.787  -3.457  1.925   1.000 81.160  0 50  THR B CA    1 ? 
ATOM   2806 C  C     . THR B 2  52  ? -6.462  -2.034  2.340   1.000 63.890  0 50  THR B C     1 ? 
ATOM   2807 O  O     . THR B 2  52  ? -5.532  -1.856  3.123   1.000 67.590  0 50  THR B O     1 ? 
ATOM   2808 C  CB    . THR B 2  52  ? -7.976  -3.964  2.745   1.000 81.110  0 50  THR B CB    1 ? 
ATOM   2809 O  OG1   . THR B 2  52  ? -7.491  -4.294  4.045   1.000 88.940  0 50  THR B OG1   1 ? 
ATOM   2810 C  CG2   . THR B 2  52  ? -8.646  -5.166  2.120   1.000 85.210  0 50  THR B CG2   1 ? 
ATOM   2811 N  N     . ALA B 2  53  ? -7.170  -1.070  1.767   1.000 66.360  0 51  ALA B N     1 ? 
ATOM   2812 C  CA    . ALA B 2  53  ? -7.026  0.313   2.193   1.000 70.240  0 51  ALA B CA    1 ? 
ATOM   2813 C  C     . ALA B 2  53  ? -8.348  1.027   1.928   1.000 76.810  0 51  ALA B C     1 ? 
ATOM   2814 O  O     . ALA B 2  53  ? -9.271  0.423   1.373   1.000 70.200  0 51  ALA B O     1 ? 
ATOM   2815 C  CB    . ALA B 2  53  ? -5.888  0.996   1.485   1.000 67.550  0 51  ALA B CB    1 ? 
ATOM   2816 N  N     . ASP B 2  54  ? -8.438  2.297   2.357   1.000 79.470  0 52  ASP B N     1 ? 
ATOM   2817 C  CA    . ASP B 2  54  ? -9.677  3.062   2.236   1.000 81.000  0 52  ASP B CA    1 ? 
ATOM   2818 C  C     . ASP B 2  54  ? -9.572  4.045   1.063   1.000 78.710  0 52  ASP B C     1 ? 
ATOM   2819 O  O     . ASP B 2  54  ? -10.599 4.514   0.563   1.000 79.740  0 52  ASP B O     1 ? 
ATOM   2820 C  CB    . ASP B 2  54  ? -10.094 3.647   3.597   1.000 77.820  0 52  ASP B CB    1 ? 
ATOM   2821 C  CG    . ASP B 2  54  ? -10.710 2.590   4.508   1.000 80.610  0 52  ASP B CG    1 ? 
ATOM   2822 O  OD1   . ASP B 2  54  ? -11.617 1.850   4.042   1.000 103.890 0 52  ASP B OD1   1 ? 
ATOM   2823 O  OD2   . ASP B 2  54  ? -10.287 2.487   5.656   1.000 79.530  0 52  ASP B OD2   1 ? 
ATOM   2824 N  N     . SER B 2  55  ? -8.331  4.247   0.579   1.000 75.570  0 53  SER B N     1 ? 
ATOM   2825 C  CA    . SER B 2  55  ? -7.992  5.067   -0.573  1.000 67.460  0 53  SER B CA    1 ? 
ATOM   2826 C  C     . SER B 2  55  ? -7.213  4.219   -1.593  1.000 72.710  0 53  SER B C     1 ? 
ATOM   2827 O  O     . SER B 2  55  ? -6.473  3.306   -1.214  1.000 65.690  0 53  SER B O     1 ? 
ATOM   2828 C  CB    . SER B 2  55  ? -7.169  6.232   -0.070  1.000 63.040  0 53  SER B CB    1 ? 
ATOM   2829 O  OG    . SER B 2  55  ? -6.796  7.117   -1.115  1.000 78.620  0 53  SER B OG    1 ? 
ATOM   2830 N  N     . PRO B 2  56  ? -7.359  4.446   -2.922  1.000 72.200  0 54  PRO B N     1 ? 
ATOM   2831 C  CA    . PRO B 2  56  ? -6.329  4.056   -3.900  1.000 71.240  0 54  PRO B CA    1 ? 
ATOM   2832 C  C     . PRO B 2  56  ? -4.884  4.413   -3.549  1.000 68.390  0 54  PRO B C     1 ? 
ATOM   2833 O  O     . PRO B 2  56  ? -3.957  3.635   -3.794  1.000 63.320  0 54  PRO B O     1 ? 
ATOM   2834 C  CB    . PRO B 2  56  ? -6.754  4.863   -5.129  1.000 69.910  0 54  PRO B CB    1 ? 
ATOM   2835 C  CG    . PRO B 2  56  ? -8.262  4.813   -5.049  1.000 76.680  0 54  PRO B CG    1 ? 
ATOM   2836 C  CD    . PRO B 2  56  ? -8.570  4.963   -3.572  1.000 74.280  0 54  PRO B CD    1 ? 
ATOM   2837 N  N     . ARG B 2  57  ? -4.726  5.581   -2.931  1.000 64.380  0 55  ARG B N     1 ? 
ATOM   2838 C  CA    . ARG B 2  57  ? -3.432  6.177   -2.646  1.000 71.220  0 55  ARG B CA    1 ? 
ATOM   2839 C  C     . ARG B 2  57  ? -2.744  5.452   -1.491  1.000 69.510  0 55  ARG B C     1 ? 
ATOM   2840 O  O     . ARG B 2  57  ? -1.518  5.430   -1.423  1.000 75.610  0 55  ARG B O     1 ? 
ATOM   2841 C  CB    . ARG B 2  57  ? -3.642  7.654   -2.299  1.000 72.790  0 55  ARG B CB    1 ? 
ATOM   2842 C  CG    . ARG B 2  57  ? -2.356  8.444   -2.128  1.000 73.500  0 55  ARG B CG    1 ? 
ATOM   2843 C  CD    . ARG B 2  57  ? -2.586  9.730   -1.366  1.000 77.920  0 55  ARG B CD    1 ? 
ATOM   2844 N  NE    . ARG B 2  57  ? -1.325  10.437  -1.193  1.000 87.000  0 55  ARG B NE    1 ? 
ATOM   2845 C  CZ    . ARG B 2  57  ? -1.188  11.745  -0.972  1.000 83.420  0 55  ARG B CZ    1 ? 
ATOM   2846 N  NH1   . ARG B 2  57  ? -2.216  12.510  -0.653  1.000 77.320  0 55  ARG B NH1   1 ? 
ATOM   2847 N  NH2   . ARG B 2  57  ? 0.010   12.289  -1.066  1.000 90.920  0 55  ARG B NH2   1 ? 
ATOM   2848 N  N     . ASP B 2  58  ? -3.533  4.863   -0.582  1.000 74.860  0 56  ASP B N     1 ? 
ATOM   2849 C  CA    . ASP B 2  58  ? -2.974  4.145   0.560   1.000 86.540  0 56  ASP B CA    1 ? 
ATOM   2850 C  C     . ASP B 2  58  ? -2.739  2.677   0.201   1.000 74.530  0 56  ASP B C     1 ? 
ATOM   2851 O  O     . ASP B 2  58  ? -1.844  2.052   0.770   1.000 78.900  0 56  ASP B O     1 ? 
ATOM   2852 C  CB    . ASP B 2  58  ? -3.829  4.300   1.827   1.000 90.910  0 56  ASP B CB    1 ? 
ATOM   2853 C  CG    . ASP B 2  58  ? -3.787  5.700   2.428   1.000 106.990 0 56  ASP B CG    1 ? 
ATOM   2854 O  OD1   . ASP B 2  58  ? -2.681  6.302   2.473   1.000 108.240 0 56  ASP B OD1   1 ? 
ATOM   2855 O  OD2   . ASP B 2  58  ? -4.858  6.179   2.859   1.000 124.540 0 56  ASP B OD2   1 ? 
ATOM   2856 N  N     . LEU B 2  59  ? -3.542  2.135   -0.726  1.000 69.640  0 57  LEU B N     1 ? 
ATOM   2857 C  CA    . LEU B 2  59  ? -3.253  0.837   -1.306  1.000 70.030  0 57  LEU B CA    1 ? 
ATOM   2858 C  C     . LEU B 2  59  ? -1.940  0.858   -2.090  1.000 66.010  0 57  LEU B C     1 ? 
ATOM   2859 O  O     . LEU B 2  59  ? -1.261  -0.155  -2.106  1.000 63.170  0 57  LEU B O     1 ? 
ATOM   2860 C  CB    . LEU B 2  59  ? -4.394  0.360   -2.200  1.000 68.140  0 57  LEU B CB    1 ? 
ATOM   2861 C  CG    . LEU B 2  59  ? -4.265  -1.119  -2.565  1.000 71.280  0 57  LEU B CG    1 ? 
ATOM   2862 C  CD1   . LEU B 2  59  ? -4.385  -2.003  -1.321  1.000 70.310  0 57  LEU B CD1   1 ? 
ATOM   2863 C  CD2   . LEU B 2  59  ? -5.288  -1.521  -3.612  1.000 70.020  0 57  LEU B CD2   1 ? 
ATOM   2864 N  N     . ARG B 2  60  ? -1.564  1.992   -2.698  1.000 66.440  0 58  ARG B N     1 ? 
ATOM   2865 C  CA    . ARG B 2  60  ? -0.288  2.111   -3.396  1.000 65.940  0 58  ARG B CA    1 ? 
ATOM   2866 C  C     . ARG B 2  60  ? 0.858   1.792   -2.438  1.000 63.860  0 58  ARG B C     1 ? 
ATOM   2867 O  O     . ARG B 2  60  ? 1.786   1.073   -2.800  1.000 61.760  0 58  ARG B O     1 ? 
ATOM   2868 C  CB    . ARG B 2  60  ? -0.132  3.495   -4.047  1.000 70.910  0 58  ARG B CB    1 ? 
ATOM   2869 C  CG    . ARG B 2  60  ? 1.201   3.797   -4.735  1.000 73.330  0 58  ARG B CG    1 ? 
ATOM   2870 C  CD    . ARG B 2  60  ? 1.151   5.083   -5.579  1.000 87.070  0 58  ARG B CD    1 ? 
ATOM   2871 N  NE    . ARG B 2  60  ? 0.882   4.903   -7.024  1.000 105.750 0 58  ARG B NE    1 ? 
ATOM   2872 C  CZ    . ARG B 2  60  ? -0.180  5.362   -7.716  1.000 112.490 0 58  ARG B CZ    1 ? 
ATOM   2873 N  NH1   . ARG B 2  60  ? -0.258  5.169   -9.032  1.000 87.380  0 58  ARG B NH1   1 ? 
ATOM   2874 N  NH2   . ARG B 2  60  ? -1.170  5.998   -7.101  1.000 98.120  0 58  ARG B NH2   1 ? 
ATOM   2875 N  N     . GLY B 2  61  ? 0.808   2.325   -1.219  1.000 61.910  0 59  GLY B N     1 ? 
ATOM   2876 C  CA    . GLY B 2  61  ? 1.909   2.132   -0.284  1.000 62.270  0 59  GLY B CA    1 ? 
ATOM   2877 C  C     . GLY B 2  61  ? 1.898   0.756   0.373   1.000 52.530  0 59  GLY B C     1 ? 
ATOM   2878 O  O     . GLY B 2  61  ? 2.938   0.221   0.717   1.000 59.540  0 59  GLY B O     1 ? 
ATOM   2879 N  N     . ARG B 2  62  ? 0.679   0.203   0.536   1.000 58.520  0 60  ARG B N     1 ? 
ATOM   2880 C  CA    . ARG B 2  62  ? 0.562   -1.125  1.179   1.000 64.920  0 60  ARG B CA    1 ? 
ATOM   2881 C  C     . ARG B 2  62  ? 0.937   -2.192  0.148   1.000 75.050  0 60  ARG B C     1 ? 
ATOM   2882 O  O     . ARG B 2  62  ? 1.782   -3.035  0.459   1.000 67.620  0 60  ARG B O     1 ? 
ATOM   2883 C  CB    . ARG B 2  62  ? -0.849  -1.303  1.735   1.000 68.360  0 60  ARG B CB    1 ? 
ATOM   2884 C  CG    . ARG B 2  62  ? -1.183  -0.399  2.911   1.000 77.820  0 60  ARG B CG    1 ? 
ATOM   2885 C  CD    . ARG B 2  62  ? -2.683  -0.298  3.094   1.000 92.650  0 60  ARG B CD    1 ? 
ATOM   2886 N  NE    . ARG B 2  62  ? -3.102  -0.647  4.442   1.000 110.420 0 60  ARG B NE    1 ? 
ATOM   2887 C  CZ    . ARG B 2  62  ? -3.774  0.163   5.251   1.000 107.380 0 60  ARG B CZ    1 ? 
ATOM   2888 N  NH1   . ARG B 2  62  ? -4.112  -0.241  6.462   1.000 79.030  0 60  ARG B NH1   1 ? 
ATOM   2889 N  NH2   . ARG B 2  62  ? -4.107  1.375   4.847   1.000 88.460  0 60  ARG B NH2   1 ? 
ATOM   2890 N  N     . LEU B 2  63  ? 0.366   -2.145  -1.024  1.000 70.070  0 61  LEU B N     1 ? 
ATOM   2891 C  CA    . LEU B 2  63  ? 0.691   -3.063  -2.113  1.000 61.990  0 61  LEU B CA    1 ? 
ATOM   2892 C  C     . LEU B 2  63  ? 2.171   -2.990  -2.479  1.000 55.950  0 61  LEU B C     1 ? 
ATOM   2893 O  O     . LEU B 2  63  ? 2.757   -4.019  -2.749  1.000 57.690  0 61  LEU B O     1 ? 
ATOM   2894 C  CB    . LEU B 2  63  ? -0.167  -2.741  -3.334  1.000 61.190  0 61  LEU B CB    1 ? 
ATOM   2895 C  CG    . LEU B 2  63  ? 0.078   -3.562  -4.596  1.000 56.470  0 61  LEU B CG    1 ? 
ATOM   2896 C  CD1   . LEU B 2  63  ? -0.162  -5.046  -4.356  1.000 60.980  0 61  LEU B CD1   1 ? 
ATOM   2897 C  CD2   . LEU B 2  63  ? -0.828  -3.053  -5.697  1.000 52.060  0 61  LEU B CD2   1 ? 
ATOM   2898 N  N     . THR B 2  64  ? 2.776   -1.799  -2.480  1.000 52.590  0 62  THR B N     1 ? 
ATOM   2899 C  CA    . THR B 2  64  ? 4.209   -1.685  -2.684  1.000 51.960  0 62  THR B CA    1 ? 
ATOM   2900 C  C     . THR B 2  64  ? 4.950   -2.580  -1.705  1.000 60.140  0 62  THR B C     1 ? 
ATOM   2901 O  O     . THR B 2  64  ? 5.895   -3.268  -2.078  1.000 60.820  0 62  THR B O     1 ? 
ATOM   2902 C  CB    . THR B 2  64  ? 4.742   -0.283  -2.386  1.000 49.490  0 62  THR B CB    1 ? 
ATOM   2903 O  OG1   . THR B 2  64  ? 4.174   0.573   -3.373  1.000 47.380  0 62  THR B OG1   1 ? 
ATOM   2904 C  CG2   . THR B 2  64  ? 6.253   -0.170  -2.377  1.000 46.600  0 62  THR B CG2   1 ? 
ATOM   2905 N  N     . ASN B 2  65  ? 4.510   -2.511  -0.444  1.000 69.160  0 63  ASN B N     1 ? 
ATOM   2906 C  CA    . ASN B 2  65  ? 5.127   -3.247  0.638   1.000 66.550  0 63  ASN B CA    1 ? 
ATOM   2907 C  C     . ASN B 2  65  ? 4.960   -4.762  0.445   1.000 62.270  0 63  ASN B C     1 ? 
ATOM   2908 O  O     . ASN B 2  65  ? 5.934   -5.514  0.591   1.000 54.630  0 63  ASN B O     1 ? 
ATOM   2909 C  CB    . ASN B 2  65  ? 4.585   -2.771  1.988   1.000 74.730  0 63  ASN B CB    1 ? 
ATOM   2910 C  CG    . ASN B 2  65  ? 5.420   -3.344  3.110   1.000 83.350  0 63  ASN B CG    1 ? 
ATOM   2911 O  OD1   . ASN B 2  65  ? 6.503   -2.828  3.387   1.000 97.460  0 63  ASN B OD1   1 ? 
ATOM   2912 N  ND2   . ASN B 2  65  ? 4.971   -4.461  3.670   1.000 66.100  0 63  ASN B ND2   1 ? 
ATOM   2913 N  N     . ALA B 2  66  ? 3.725   -5.211  0.147   1.000 51.490  0 64  ALA B N     1 ? 
ATOM   2914 C  CA    . ALA B 2  66  ? 3.432   -6.619  -0.100  1.000 59.140  0 64  ALA B CA    1 ? 
ATOM   2915 C  C     . ALA B 2  66  ? 4.266   -7.160  -1.268  1.000 62.410  0 64  ALA B C     1 ? 
ATOM   2916 O  O     . ALA B 2  66  ? 4.814   -8.243  -1.139  1.000 58.790  0 64  ALA B O     1 ? 
ATOM   2917 C  CB    . ALA B 2  66  ? 1.949   -6.837  -0.354  1.000 60.950  0 64  ALA B CB    1 ? 
ATOM   2918 N  N     . LEU B 2  67  ? 4.354   -6.405  -2.385  1.000 65.590  0 65  LEU B N     1 ? 
ATOM   2919 C  CA    . LEU B 2  67  ? 5.171   -6.756  -3.548  1.000 59.800  0 65  LEU B CA    1 ? 
ATOM   2920 C  C     . LEU B 2  67  ? 6.633   -6.874  -3.139  1.000 61.100  0 65  LEU B C     1 ? 
ATOM   2921 O  O     . LEU B 2  67  ? 7.280   -7.853  -3.491  1.000 56.650  0 65  LEU B O     1 ? 
ATOM   2922 C  CB    . LEU B 2  67  ? 5.019   -5.707  -4.662  1.000 56.130  0 65  LEU B CB    1 ? 
ATOM   2923 C  CG    . LEU B 2  67  ? 3.652   -5.652  -5.343  1.000 50.840  0 65  LEU B CG    1 ? 
ATOM   2924 C  CD1   . LEU B 2  67  ? 3.688   -4.701  -6.517  1.000 53.620  0 65  LEU B CD1   1 ? 
ATOM   2925 C  CD2   . LEU B 2  67  ? 3.245   -7.043  -5.777  1.000 54.730  0 65  LEU B CD2   1 ? 
ATOM   2926 N  N     . TYR B 2  68  ? 7.133   -5.870  -2.413  1.000 61.730  0 66  TYR B N     1 ? 
ATOM   2927 C  CA    . TYR B 2  68  ? 8.507   -5.859  -1.935  1.000 61.410  0 66  TYR B CA    1 ? 
ATOM   2928 C  C     . TYR B 2  68  ? 8.837   -7.084  -1.080  1.000 65.130  0 66  TYR B C     1 ? 
ATOM   2929 O  O     . TYR B 2  68  ? 9.903   -7.662  -1.255  1.000 66.030  0 66  TYR B O     1 ? 
ATOM   2930 C  CB    . TYR B 2  68  ? 8.764   -4.628  -1.082  1.000 64.020  0 66  TYR B CB    1 ? 
ATOM   2931 C  CG    . TYR B 2  68  ? 10.172  -4.587  -0.567  1.000 61.930  0 66  TYR B CG    1 ? 
ATOM   2932 C  CD1   . TYR B 2  68  ? 10.505  -5.270  0.587   1.000 62.260  0 66  TYR B CD1   1 ? 
ATOM   2933 C  CD2   . TYR B 2  68  ? 11.167  -3.926  -1.262  1.000 56.180  0 66  TYR B CD2   1 ? 
ATOM   2934 C  CE1   . TYR B 2  68  ? 11.803  -5.288  1.051   1.000 62.080  0 66  TYR B CE1   1 ? 
ATOM   2935 C  CE2   . TYR B 2  68  ? 12.474  -3.919  -0.799  1.000 64.920  0 66  TYR B CE2   1 ? 
ATOM   2936 C  CZ    . TYR B 2  68  ? 12.784  -4.594  0.369   1.000 60.340  0 66  TYR B CZ    1 ? 
ATOM   2937 O  OH    . TYR B 2  68  ? 14.046  -4.628  0.894   1.000 57.000  0 66  TYR B OH    1 ? 
ATOM   2938 N  N     . GLU B 2  69  ? 7.947   -7.460  -0.152  1.000 70.000  0 67  GLU B N     1 ? 
ATOM   2939 C  CA    . GLU B 2  69  ? 8.157   -8.607  0.730   1.000 72.990  0 67  GLU B CA    1 ? 
ATOM   2940 C  C     . GLU B 2  69  ? 8.134   -9.909  -0.071  1.000 67.160  0 67  GLU B C     1 ? 
ATOM   2941 O  O     . GLU B 2  69  ? 9.072   -10.695 -0.008  1.000 66.180  0 67  GLU B O     1 ? 
ATOM   2942 C  CB    . GLU B 2  69  ? 7.088   -8.711  1.831   1.000 80.000  0 67  GLU B CB    1 ? 
ATOM   2943 C  CG    . GLU B 2  69  ? 7.280   -7.765  3.011   1.000 92.740  0 67  GLU B CG    1 ? 
ATOM   2944 C  CD    . GLU B 2  69  ? 8.670   -7.785  3.630   1.000 99.580  0 67  GLU B CD    1 ? 
ATOM   2945 O  OE1   . GLU B 2  69  ? 9.310   -6.716  3.669   1.000 101.760 0 67  GLU B OE1   1 ? 
ATOM   2946 O  OE2   . GLU B 2  69  ? 9.122   -8.877  4.053   1.000 126.670 0 67  GLU B OE2   1 ? 
ATOM   2947 N  N     . GLU B 2  70  ? 7.048   -10.131 -0.819  1.000 68.760  0 68  GLU B N     1 ? 
ATOM   2948 C  CA    . GLU B 2  70  ? 6.838   -11.373 -1.551  1.000 70.700  0 68  GLU B CA    1 ? 
ATOM   2949 C  C     . GLU B 2  70  ? 7.802   -11.509 -2.734  1.000 65.270  0 68  GLU B C     1 ? 
ATOM   2950 O  O     . GLU B 2  70  ? 8.334   -12.592 -2.946  1.000 68.720  0 68  GLU B O     1 ? 
ATOM   2951 C  CB    . GLU B 2  70  ? 5.379   -11.476 -2.000  1.000 71.860  0 68  GLU B CB    1 ? 
ATOM   2952 C  CG    . GLU B 2  70  ? 4.410   -11.649 -0.834  1.000 77.010  0 68  GLU B CG    1 ? 
ATOM   2953 C  CD    . GLU B 2  70  ? 4.194   -13.073 -0.345  1.000 77.380  0 68  GLU B CD    1 ? 
ATOM   2954 O  OE1   . GLU B 2  70  ? 4.993   -13.958 -0.715  1.000 92.950  0 68  GLU B OE1   1 ? 
ATOM   2955 O  OE2   . GLU B 2  70  ? 3.206   -13.300 0.379   1.000 82.240  0 68  GLU B OE2   1 ? 
ATOM   2956 N  N     . LEU B 2  71  ? 8.041   -10.439 -3.505  1.000 58.610  0 69  LEU B N     1 ? 
ATOM   2957 C  CA    . LEU B 2  71  ? 8.750   -10.586 -4.770  1.000 60.060  0 69  LEU B CA    1 ? 
ATOM   2958 C  C     . LEU B 2  71  ? 10.233  -10.269 -4.667  1.000 58.690  0 69  LEU B C     1 ? 
ATOM   2959 O  O     . LEU B 2  71  ? 11.012  -10.924 -5.366  1.000 57.330  0 69  LEU B O     1 ? 
ATOM   2960 C  CB    . LEU B 2  71  ? 8.104   -9.739  -5.873  1.000 61.280  0 69  LEU B CB    1 ? 
ATOM   2961 C  CG    . LEU B 2  71  ? 6.642   -10.059 -6.183  1.000 59.500  0 69  LEU B CG    1 ? 
ATOM   2962 C  CD1   . LEU B 2  71  ? 6.198   -9.325  -7.422  1.000 65.830  0 69  LEU B CD1   1 ? 
ATOM   2963 C  CD2   . LEU B 2  71  ? 6.393   -11.553 -6.350  1.000 67.400  0 69  LEU B CD2   1 ? 
ATOM   2964 N  N     . HIS B 2  72  ? 10.623  -9.272  -3.846  1.000 62.450  0 70  HIS B N     1 ? 
ATOM   2965 C  CA    . HIS B 2  72  ? 12.033  -8.898  -3.753  1.000 63.540  0 70  HIS B CA    1 ? 
ATOM   2966 C  C     . HIS B 2  72  ? 12.740  -9.660  -2.628  1.000 62.390  0 70  HIS B C     1 ? 
ATOM   2967 O  O     . HIS B 2  72  ? 13.837  -10.191 -2.839  1.000 65.870  0 70  HIS B O     1 ? 
ATOM   2968 C  CB    . HIS B 2  72  ? 12.252  -7.381  -3.620  1.000 61.180  0 70  HIS B CB    1 ? 
ATOM   2969 C  CG    . HIS B 2  72  ? 13.708  -6.999  -3.524  1.000 63.280  0 70  HIS B CG    1 ? 
ATOM   2970 N  ND1   . HIS B 2  72  ? 14.586  -7.121  -4.567  1.000 60.110  0 70  HIS B ND1   1 ? 
ATOM   2971 C  CD2   . HIS B 2  72  ? 14.446  -6.553  -2.458  1.000 55.060  0 70  HIS B CD2   1 ? 
ATOM   2972 C  CE1   . HIS B 2  72  ? 15.801  -6.714  -4.193  1.000 58.980  0 70  HIS B CE1   1 ? 
ATOM   2973 N  NE2   . HIS B 2  72  ? 15.742  -6.369  -2.879  1.000 58.680  0 70  HIS B NE2   1 ? 
ATOM   2974 N  N     . ALA B 2  73  ? 12.118  -9.685  -1.438  1.000 64.830  0 71  ALA B N     1 ? 
ATOM   2975 C  CA    . ALA B 2  73  ? 12.774  -10.136 -0.222  1.000 68.270  0 71  ALA B CA    1 ? 
ATOM   2976 C  C     . ALA B 2  73  ? 12.460  -11.612 0.019   1.000 72.190  0 71  ALA B C     1 ? 
ATOM   2977 O  O     . ALA B 2  73  ? 13.341  -12.364 0.425   1.000 69.570  0 71  ALA B O     1 ? 
ATOM   2978 C  CB    . ALA B 2  73  ? 12.351  -9.265  0.945   1.000 72.720  0 71  ALA B CB    1 ? 
ATOM   2979 N  N     . GLY B 2  74  ? 11.196  -11.998 -0.213  1.000 74.420  0 72  GLY B N     1 ? 
ATOM   2980 C  CA    . GLY B 2  74  ? 10.755  -13.382 -0.128  1.000 70.160  0 72  GLY B CA    1 ? 
ATOM   2981 C  C     . GLY B 2  74  ? 10.202  -13.764 1.249   1.000 77.830  0 72  GLY B C     1 ? 
ATOM   2982 O  O     . GLY B 2  74  ? 10.058  -14.958 1.502   1.000 74.350  0 72  GLY B O     1 ? 
ATOM   2983 N  N     . ARG B 2  75  ? 9.889   -12.772 2.112   1.000 77.290  0 73  ARG B N     1 ? 
ATOM   2984 C  CA    . ARG B 2  75  ? 9.305   -12.986 3.437   1.000 79.440  0 73  ARG B CA    1 ? 
ATOM   2985 C  C     . ARG B 2  75  ? 7.795   -13.288 3.349   1.000 91.230  0 73  ARG B C     1 ? 
ATOM   2986 O  O     . ARG B 2  75  ? 7.093   -12.872 2.421   1.000 79.270  0 73  ARG B O     1 ? 
ATOM   2987 C  CB    . ARG B 2  75  ? 9.617   -11.771 4.319   1.000 72.550  0 73  ARG B CB    1 ? 
ATOM   2988 N  N     . HIS B 2  76  ? 7.277   -14.008 4.362   1.000 110.090 0 74  HIS B N     1 ? 
ATOM   2989 C  CA    . HIS B 2  76  ? 5.994   -14.702 4.270   1.000 109.470 0 74  HIS B CA    1 ? 
ATOM   2990 C  C     . HIS B 2  76  ? 5.969   -15.507 2.972   1.000 115.140 0 74  HIS B C     1 ? 
ATOM   2991 O  O     . HIS B 2  76  ? 4.945   -15.560 2.292   1.000 103.880 0 74  HIS B O     1 ? 
ATOM   2992 C  CB    . HIS B 2  76  ? 4.794   -13.741 4.362   1.000 98.780  0 74  HIS B CB    1 ? 
ATOM   2993 N  N     . THR B 2  90  ? 16.483  -6.955  16.860  1.000 112.370 0 88  THR B N     1 ? 
ATOM   2994 C  CA    . THR B 2  90  ? 16.670  -5.499  17.113  1.000 114.880 0 88  THR B CA    1 ? 
ATOM   2995 C  C     . THR B 2  90  ? 18.161  -5.150  17.008  1.000 122.670 0 88  THR B C     1 ? 
ATOM   2996 O  O     . THR B 2  90  ? 18.551  -4.347  16.162  1.000 109.180 0 88  THR B O     1 ? 
ATOM   2997 C  CB    . THR B 2  90  ? 16.014  -5.108  18.447  1.000 92.730  0 88  THR B CB    1 ? 
ATOM   2998 N  N     . LEU B 2  91  ? 19.002  -5.803  17.829  1.000 134.660 0 89  LEU B N     1 ? 
ATOM   2999 C  CA    . LEU B 2  91  ? 20.376  -5.376  18.081  1.000 121.140 0 89  LEU B CA    1 ? 
ATOM   3000 C  C     . LEU B 2  91  ? 21.361  -6.008  17.091  1.000 109.720 0 89  LEU B C     1 ? 
ATOM   3001 O  O     . LEU B 2  91  ? 20.958  -6.804  16.256  1.000 105.860 0 89  LEU B O     1 ? 
ATOM   3002 C  CB    . LEU B 2  91  ? 20.741  -5.752  19.524  1.000 105.680 0 89  LEU B CB    1 ? 
ATOM   3003 N  N     . ARG B 2  92  ? 22.646  -5.612  17.214  1.000 117.680 0 90  ARG B N     1 ? 
ATOM   3004 C  CA    . ARG B 2  92  ? 23.806  -6.183  16.531  1.000 108.890 0 90  ARG B CA    1 ? 
ATOM   3005 C  C     . ARG B 2  92  ? 24.493  -7.205  17.441  1.000 103.670 0 90  ARG B C     1 ? 
ATOM   3006 O  O     . ARG B 2  92  ? 24.187  -7.267  18.628  1.000 113.090 0 90  ARG B O     1 ? 
ATOM   3007 C  CB    . ARG B 2  92  ? 24.850  -5.100  16.213  1.000 106.200 0 90  ARG B CB    1 ? 
ATOM   3008 C  CG    . ARG B 2  92  ? 24.469  -4.085  15.136  1.000 107.200 0 90  ARG B CG    1 ? 
ATOM   3009 C  CD    . ARG B 2  92  ? 25.120  -2.707  15.325  1.000 88.530  0 90  ARG B CD    1 ? 
ATOM   3010 N  NE    . ARG B 2  92  ? 26.540  -2.733  15.696  1.000 88.180  0 90  ARG B NE    1 ? 
ATOM   3011 C  CZ    . ARG B 2  92  ? 27.269  -1.678  16.080  1.000 97.590  0 90  ARG B CZ    1 ? 
ATOM   3012 N  NH1   . ARG B 2  92  ? 26.721  -0.477  16.159  1.000 107.400 0 90  ARG B NH1   1 ? 
ATOM   3013 N  NH2   . ARG B 2  92  ? 28.552  -1.816  16.380  1.000 87.990  0 90  ARG B NH2   1 ? 
ATOM   3014 N  N     . ASP B 2  93  ? 25.448  -7.975  16.897  1.000 96.950  0 91  ASP B N     1 ? 
ATOM   3015 C  CA    . ASP B 2  93  ? 26.099  -9.041  17.651  1.000 105.130 0 91  ASP B CA    1 ? 
ATOM   3016 C  C     . ASP B 2  93  ? 27.617  -8.885  17.607  1.000 104.800 0 91  ASP B C     1 ? 
ATOM   3017 O  O     . ASP B 2  93  ? 28.232  -9.074  16.557  1.000 103.370 0 91  ASP B O     1 ? 
ATOM   3018 C  CB    . ASP B 2  93  ? 25.728  -10.436 17.139  1.000 102.680 0 91  ASP B CB    1 ? 
ATOM   3019 C  CG    . ASP B 2  93  ? 26.208  -11.580 18.028  1.000 98.580  0 91  ASP B CG    1 ? 
ATOM   3020 O  OD1   . ASP B 2  93  ? 27.386  -11.559 18.429  1.000 92.000  0 91  ASP B OD1   1 ? 
ATOM   3021 O  OD2   . ASP B 2  93  ? 25.403  -12.508 18.296  1.000 98.710  0 91  ASP B OD2   1 ? 
ATOM   3022 N  N     . PRO B 2  94  ? 28.261  -8.585  18.761  1.000 101.680 0 92  PRO B N     1 ? 
ATOM   3023 C  CA    . PRO B 2  94  ? 29.724  -8.467  18.841  1.000 96.180  0 92  PRO B CA    1 ? 
ATOM   3024 C  C     . PRO B 2  94  ? 30.565  -9.692  18.460  1.000 90.600  0 92  PRO B C     1 ? 
ATOM   3025 O  O     . PRO B 2  94  ? 31.714  -9.542  18.051  1.000 77.630  0 92  PRO B O     1 ? 
ATOM   3026 C  CB    . PRO B 2  94  ? 29.957  -8.115  20.324  1.000 98.940  0 92  PRO B CB    1 ? 
ATOM   3027 C  CG    . PRO B 2  94  ? 28.664  -7.442  20.750  1.000 95.680  0 92  PRO B CG    1 ? 
ATOM   3028 C  CD    . PRO B 2  94  ? 27.596  -8.239  20.031  1.000 93.970  0 92  PRO B CD    1 ? 
ATOM   3029 N  N     . ALA B 2  95  ? 30.012  -10.907 18.590  1.000 94.190  0 93  ALA B N     1 ? 
ATOM   3030 C  CA    . ALA B 2  95  ? 30.696  -12.106 18.114  1.000 94.110  0 93  ALA B CA    1 ? 
ATOM   3031 C  C     . ALA B 2  95  ? 30.733  -12.122 16.582  1.000 93.920  0 93  ALA B C     1 ? 
ATOM   3032 O  O     . ALA B 2  95  ? 31.807  -12.223 15.974  1.000 87.090  0 93  ALA B O     1 ? 
ATOM   3033 C  CB    . ALA B 2  95  ? 30.032  -13.349 18.661  1.000 96.620  0 93  ALA B CB    1 ? 
ATOM   3034 N  N     . LEU B 2  96  ? 29.543  -12.000 15.973  1.000 83.650  0 94  LEU B N     1 ? 
ATOM   3035 C  CA    . LEU B 2  96  ? 29.398  -11.968 14.529  1.000 79.190  0 94  LEU B CA    1 ? 
ATOM   3036 C  C     . LEU B 2  96  ? 30.195  -10.812 13.928  1.000 79.570  0 94  LEU B C     1 ? 
ATOM   3037 O  O     . LEU B 2  96  ? 30.924  -11.020 12.964  1.000 73.500  0 94  LEU B O     1 ? 
ATOM   3038 C  CB    . LEU B 2  96  ? 27.919  -11.850 14.175  1.000 74.180  0 94  LEU B CB    1 ? 
ATOM   3039 C  CG    . LEU B 2  96  ? 27.609  -12.002 12.688  1.000 82.770  0 94  LEU B CG    1 ? 
ATOM   3040 C  CD1   . LEU B 2  96  ? 28.402  -13.143 12.050  1.000 83.320  0 94  LEU B CD1   1 ? 
ATOM   3041 C  CD2   . LEU B 2  96  ? 26.123  -12.212 12.475  1.000 77.520  0 94  LEU B CD2   1 ? 
ATOM   3042 N  N     . GLU B 2  97  ? 30.070  -9.615  14.517  1.000 83.250  0 95  GLU B N     1 ? 
ATOM   3043 C  CA    . GLU B 2  97  ? 30.810  -8.448  14.061  1.000 82.630  0 95  GLU B CA    1 ? 
ATOM   3044 C  C     . GLU B 2  97  ? 32.311  -8.704  14.094  1.000 86.780  0 95  GLU B C     1 ? 
ATOM   3045 O  O     . GLU B 2  97  ? 33.025  -8.290  13.186  1.000 91.070  0 95  GLU B O     1 ? 
ATOM   3046 C  CB    . GLU B 2  97  ? 30.538  -7.223  14.928  1.000 86.720  0 95  GLU B CB    1 ? 
ATOM   3047 C  CG    . GLU B 2  97  ? 29.156  -6.646  14.752  1.000 93.840  0 95  GLU B CG    1 ? 
ATOM   3048 C  CD    . GLU B 2  97  ? 29.056  -5.179  15.124  1.000 99.880  0 95  GLU B CD    1 ? 
ATOM   3049 O  OE1   . GLU B 2  97  ? 30.048  -4.622  15.637  1.000 108.040 0 95  GLU B OE1   1 ? 
ATOM   3050 O  OE2   . GLU B 2  97  ? 27.998  -4.588  14.855  1.000 116.170 0 95  GLU B OE2   1 ? 
ATOM   3051 N  N     . ALA B 2  98  ? 32.788  -9.343  15.166  1.000 94.280  0 96  ALA B N     1 ? 
ATOM   3052 C  CA    . ALA B 2  98  ? 34.211  -9.604  15.329  1.000 96.210  0 96  ALA B CA    1 ? 
ATOM   3053 C  C     . ALA B 2  98  ? 34.708  -10.537 14.225  1.000 83.040  0 96  ALA B C     1 ? 
ATOM   3054 O  O     . ALA B 2  98  ? 35.794  -10.338 13.677  1.000 80.510  0 96  ALA B O     1 ? 
ATOM   3055 C  CB    . ALA B 2  98  ? 34.463  -10.179 16.703  1.000 103.880 0 96  ALA B CB    1 ? 
ATOM   3056 N  N     . ARG B 2  99  ? 33.883  -11.523 13.879  1.000 79.760  0 97  ARG B N     1 ? 
ATOM   3057 C  CA    . ARG B 2  99  ? 34.273  -12.496 12.826  1.000 87.620  0 97  ARG B CA    1 ? 
ATOM   3058 C  C     . ARG B 2  99  ? 34.174  -11.828 11.452  1.000 85.030  0 97  ARG B C     1 ? 
ATOM   3059 O  O     . ARG B 2  99  ? 35.044  -12.095 10.608  1.000 77.660  0 97  ARG B O     1 ? 
ATOM   3060 C  CB    . ARG B 2  99  ? 33.399  -13.750 12.912  1.000 94.010  0 97  ARG B CB    1 ? 
ATOM   3061 C  CG    . ARG B 2  99  ? 33.282  -14.336 14.311  1.000 97.210  0 97  ARG B CG    1 ? 
ATOM   3062 C  CD    . ARG B 2  99  ? 32.188  -15.382 14.395  1.000 106.060 0 97  ARG B CD    1 ? 
ATOM   3063 N  NE    . ARG B 2  99  ? 32.288  -16.366 13.328  1.000 109.020 0 97  ARG B NE    1 ? 
ATOM   3064 C  CZ    . ARG B 2  99  ? 31.286  -17.134 12.919  1.000 105.310 0 97  ARG B CZ    1 ? 
ATOM   3065 N  NH1   . ARG B 2  99  ? 30.099  -17.033 13.491  1.000 94.810  0 97  ARG B NH1   1 ? 
ATOM   3066 N  NH2   . ARG B 2  99  ? 31.474  -18.000 11.940  1.000 97.390  0 97  ARG B NH2   1 ? 
ATOM   3067 N  N     . LEU B 2  100 ? 33.158  -10.990 11.246  1.000 78.340  0 98  LEU B N     1 ? 
ATOM   3068 C  CA    . LEU B 2  100 ? 33.018  -10.259 9.962   1.000 69.640  0 98  LEU B CA    1 ? 
ATOM   3069 C  C     . LEU B 2  100 ? 34.163  -9.253  9.849   1.000 73.090  0 98  LEU B C     1 ? 
ATOM   3070 O  O     . LEU B 2  100 ? 34.762  -9.165  8.770   1.000 66.560  0 98  LEU B O     1 ? 
ATOM   3071 C  CB    . LEU B 2  100 ? 31.653  -9.570  9.936   1.000 65.460  0 98  LEU B CB    1 ? 
ATOM   3072 C  CG    . LEU B 2  100 ? 30.445  -10.503 9.934   1.000 66.850  0 98  LEU B CG    1 ? 
ATOM   3073 C  CD1   . LEU B 2  100 ? 29.164  -9.729  10.194  1.000 67.250  0 98  LEU B CD1   1 ? 
ATOM   3074 C  CD2   . LEU B 2  100 ? 30.351  -11.263 8.622   1.000 69.400  0 98  LEU B CD2   1 ? 
ATOM   3075 N  N     . ALA B 2  101 ? 34.452  -8.530  10.930  1.000 68.440  0 99  ALA B N     1 ? 
ATOM   3076 C  CA    . ALA B 2  101 ? 35.563  -7.587  10.930  1.000 73.550  0 99  ALA B CA    1 ? 
ATOM   3077 C  C     . ALA B 2  101 ? 36.879  -8.298  10.578  1.000 83.140  0 99  ALA B C     1 ? 
ATOM   3078 O  O     . ALA B 2  101 ? 37.648  -7.787  9.757   1.000 88.950  0 99  ALA B O     1 ? 
ATOM   3079 C  CB    . ALA B 2  101 ? 35.644  -6.842  12.243  1.000 68.610  0 99  ALA B CB    1 ? 
ATOM   3080 N  N     . ALA B 2  102 ? 37.120  -9.495  11.144  1.000 78.490  0 100 ALA B N     1 ? 
ATOM   3081 C  CA    . ALA B 2  102 ? 38.368  -10.211 10.892  1.000 80.140  0 100 ALA B CA    1 ? 
ATOM   3082 C  C     . ALA B 2  102 ? 38.472  -10.632 9.425   1.000 79.190  0 100 ALA B C     1 ? 
ATOM   3083 O  O     . ALA B 2  102 ? 39.567  -10.691 8.869   1.000 75.150  0 100 ALA B O     1 ? 
ATOM   3084 C  CB    . ALA B 2  102 ? 38.479  -11.404 11.807  1.000 79.770  0 100 ALA B CB    1 ? 
ATOM   3085 N  N     . ALA B 2  103 ? 37.323  -10.898 8.787   1.000 78.360  0 101 ALA B N     1 ? 
ATOM   3086 C  CA    . ALA B 2  103 ? 37.308  -11.430 7.431   1.000 71.940  0 101 ALA B CA    1 ? 
ATOM   3087 C  C     . ALA B 2  103 ? 37.746  -10.386 6.412   1.000 66.780  0 101 ALA B C     1 ? 
ATOM   3088 O  O     . ALA B 2  103 ? 38.075  -10.755 5.294   1.000 63.540  0 101 ALA B O     1 ? 
ATOM   3089 C  CB    . ALA B 2  103 ? 35.936  -11.964 7.101   1.000 68.650  0 101 ALA B CB    1 ? 
ATOM   3090 N  N     . VAL B 2  104 ? 37.720  -9.116  6.798   1.000 70.550  0 102 VAL B N     1 ? 
ATOM   3091 C  CA    . VAL B 2  104 ? 38.045  -8.035  5.829   1.000 68.660  0 102 VAL B CA    1 ? 
ATOM   3092 C  C     . VAL B 2  104 ? 39.542  -8.082  5.546   1.000 69.290  0 102 VAL B C     1 ? 
ATOM   3093 O  O     . VAL B 2  104 ? 40.321  -8.124  6.492   1.000 83.270  0 102 VAL B O     1 ? 
ATOM   3094 C  CB    . VAL B 2  104 ? 37.589  -6.652  6.328   1.000 61.160  0 102 VAL B CB    1 ? 
ATOM   3095 C  CG1   . VAL B 2  104 ? 37.893  -5.564  5.314   1.000 63.750  0 102 VAL B CG1   1 ? 
ATOM   3096 C  CG2   . VAL B 2  104 ? 36.119  -6.640  6.707   1.000 59.910  0 102 VAL B CG2   1 ? 
ATOM   3097 N  N     . PRO B 2  105 ? 39.959  -8.070  4.272   1.000 72.360  0 103 PRO B N     1 ? 
ATOM   3098 C  CA    . PRO B 2  105 ? 41.366  -8.198  3.932   1.000 78.970  0 103 PRO B CA    1 ? 
ATOM   3099 C  C     . PRO B 2  105 ? 42.205  -6.922  4.046   1.000 85.410  0 103 PRO B C     1 ? 
ATOM   3100 O  O     . PRO B 2  105 ? 43.403  -7.011  3.910   1.000 93.320  0 103 PRO B O     1 ? 
ATOM   3101 C  CB    . PRO B 2  105 ? 41.262  -8.544  2.451   1.000 73.700  0 103 PRO B CB    1 ? 
ATOM   3102 C  CG    . PRO B 2  105 ? 40.064  -7.777  1.977   1.000 77.810  0 103 PRO B CG    1 ? 
ATOM   3103 C  CD    . PRO B 2  105 ? 39.083  -7.948  3.111   1.000 71.790  0 103 PRO B CD    1 ? 
ATOM   3104 N  N     . HIS B 2  106 ? 41.566  -5.776  4.262   1.000 82.010  0 104 HIS B N     1 ? 
ATOM   3105 C  CA    . HIS B 2  106 ? 42.302  -4.494  4.320   1.000 63.320  0 104 HIS B CA    1 ? 
ATOM   3106 C  C     . HIS B 2  106 ? 41.815  -3.715  5.532   1.000 64.320  0 104 HIS B C     1 ? 
ATOM   3107 O  O     . HIS B 2  106 ? 40.934  -4.217  6.225   1.000 67.230  0 104 HIS B O     1 ? 
ATOM   3108 C  CB    . HIS B 2  106 ? 42.136  -3.730  3.010   1.000 65.090  0 104 HIS B CB    1 ? 
ATOM   3109 C  CG    . HIS B 2  106 ? 40.725  -3.403  2.659   1.000 83.910  0 104 HIS B CG    1 ? 
ATOM   3110 N  ND1   . HIS B 2  106 ? 39.738  -4.362  2.594   1.000 71.260  0 104 HIS B ND1   1 ? 
ATOM   3111 C  CD2   . HIS B 2  106 ? 40.135  -2.232  2.343   1.000 64.140  0 104 HIS B CD2   1 ? 
ATOM   3112 C  CE1   . HIS B 2  106 ? 38.600  -3.795  2.258   1.000 76.160  0 104 HIS B CE1   1 ? 
ATOM   3113 N  NE2   . HIS B 2  106 ? 38.818  -2.491  2.097   1.000 73.120  0 104 HIS B NE2   1 ? 
ATOM   3114 N  N     . ARG B 2  107 ? 42.382  -2.539  5.770   1.000 70.150  0 105 ARG B N     1 ? 
ATOM   3115 C  CA    . ARG B 2  107 ? 42.018  -1.765  6.978   1.000 71.760  0 105 ARG B CA    1 ? 
ATOM   3116 C  C     . ARG B 2  107 ? 41.921  -0.283  6.653   1.000 61.650  0 105 ARG B C     1 ? 
ATOM   3117 O  O     . ARG B 2  107 ? 41.422  0.455   7.494   1.000 61.960  0 105 ARG B O     1 ? 
ATOM   3118 C  CB    . ARG B 2  107 ? 43.100  -1.982  8.035   1.000 79.640  0 105 ARG B CB    1 ? 
ATOM   3119 C  CG    . ARG B 2  107 ? 43.156  -3.396  8.594   1.000 92.360  0 105 ARG B CG    1 ? 
ATOM   3120 C  CD    . ARG B 2  107 ? 41.859  -3.793  9.270   1.000 89.510  0 105 ARG B CD    1 ? 
ATOM   3121 N  NE    . ARG B 2  107 ? 41.879  -5.139  9.821   1.000 95.060  0 105 ARG B NE    1 ? 
ATOM   3122 C  CZ    . ARG B 2  107 ? 41.484  -6.222  9.168   1.000 82.660  0 105 ARG B CZ    1 ? 
ATOM   3123 N  NH1   . ARG B 2  107 ? 41.045  -6.119  7.927   1.000 88.460  0 105 ARG B NH1   1 ? 
ATOM   3124 N  NH2   . ARG B 2  107 ? 41.534  -7.403  9.753   1.000 83.060  0 105 ARG B NH2   1 ? 
ATOM   3125 N  N     . THR B 2  108 ? 42.310  0.116   5.451   1.000 57.130  0 106 THR B N     1 ? 
ATOM   3126 C  CA    . THR B 2  108 ? 42.396  1.536   5.162   1.000 65.240  0 106 THR B CA    1 ? 
ATOM   3127 C  C     . THR B 2  108 ? 41.895  1.851   3.750   1.000 61.480  0 106 THR B C     1 ? 
ATOM   3128 O  O     . THR B 2  108 ? 42.227  1.156   2.796   1.000 64.450  0 106 THR B O     1 ? 
ATOM   3129 C  CB    . THR B 2  108 ? 43.848  2.012   5.286   1.000 61.710  0 106 THR B CB    1 ? 
ATOM   3130 O  OG1   . THR B 2  108 ? 44.218  1.624   6.611   1.000 67.420  0 106 THR B OG1   1 ? 
ATOM   3131 C  CG2   . THR B 2  108 ? 44.011  3.495   5.029   1.000 59.610  0 106 THR B CG2   1 ? 
ATOM   3132 N  N     . THR B 2  109 ? 41.132  2.945   3.658   1.000 57.320  0 107 THR B N     1 ? 
ATOM   3133 C  CA    . THR B 2  109 ? 40.623  3.501   2.420   1.000 64.260  0 107 THR B CA    1 ? 
ATOM   3134 C  C     . THR B 2  109 ? 41.057  4.958   2.378   1.000 58.980  0 107 THR B C     1 ? 
ATOM   3135 O  O     . THR B 2  109 ? 40.652  5.744   3.228   1.000 69.920  0 107 THR B O     1 ? 
ATOM   3136 C  CB    . THR B 2  109 ? 39.084  3.459   2.351   1.000 63.310  0 107 THR B CB    1 ? 
ATOM   3137 O  OG1   . THR B 2  109 ? 38.650  2.098   2.439   1.000 69.190  0 107 THR B OG1   1 ? 
ATOM   3138 C  CG2   . THR B 2  109 ? 38.546  4.119   1.095   1.000 63.030  0 107 THR B CG2   1 ? 
ATOM   3139 N  N     . PRO B 2  110 ? 41.901  5.380   1.426   1.000 70.510  0 108 PRO B N     1 ? 
ATOM   3140 C  CA    . PRO B 2  110 ? 42.261  6.794   1.334   1.000 78.120  0 108 PRO B CA    1 ? 
ATOM   3141 C  C     . PRO B 2  110 ? 41.004  7.561   0.943   1.000 67.620  0 108 PRO B C     1 ? 
ATOM   3142 O  O     . PRO B 2  110 ? 40.210  7.047   0.147   1.000 75.010  0 108 PRO B O     1 ? 
ATOM   3143 C  CB    . PRO B 2  110 ? 43.392  6.850   0.284   1.000 75.710  0 108 PRO B CB    1 ? 
ATOM   3144 C  CG    . PRO B 2  110 ? 43.851  5.398   0.158   1.000 70.030  0 108 PRO B CG    1 ? 
ATOM   3145 C  CD    . PRO B 2  110 ? 42.621  4.556   0.442   1.000 76.980  0 108 PRO B CD    1 ? 
ATOM   3146 N  N     . THR B 2  111 ? 40.846  8.760   1.533   1.000 56.760  0 109 THR B N     1 ? 
ATOM   3147 C  CA    . THR B 2  111 ? 39.668  9.587   1.338   1.000 55.820  0 109 THR B CA    1 ? 
ATOM   3148 C  C     . THR B 2  111 ? 40.103  11.045  1.196   1.000 57.100  0 109 THR B C     1 ? 
ATOM   3149 O  O     . THR B 2  111 ? 40.824  11.562  2.047   1.000 70.510  0 109 THR B O     1 ? 
ATOM   3150 C  CB    . THR B 2  111 ? 38.659  9.344   2.480   1.000 58.140  0 109 THR B CB    1 ? 
ATOM   3151 O  OG1   . THR B 2  111 ? 38.413  7.941   2.629   1.000 58.850  0 109 THR B OG1   1 ? 
ATOM   3152 C  CG2   . THR B 2  111 ? 37.339  10.070  2.295   1.000 52.340  0 109 THR B CG2   1 ? 
ATOM   3153 N  N     . ARG B 2  112 ? 39.634  11.706  0.130   1.000 56.540  0 110 ARG B N     1 ? 
ATOM   3154 C  CA    . ARG B 2  112 ? 39.911  13.120  -0.122  1.000 66.300  0 110 ARG B CA    1 ? 
ATOM   3155 C  C     . ARG B 2  112 ? 38.865  13.993  0.582   1.000 57.250  0 110 ARG B C     1 ? 
ATOM   3156 O  O     . ARG B 2  112 ? 37.685  13.652  0.631   1.000 61.310  0 110 ARG B O     1 ? 
ATOM   3157 C  CB    . ARG B 2  112 ? 39.924  13.448  -1.633  1.000 62.680  0 110 ARG B CB    1 ? 
ATOM   3158 N  N     . GLY B 2  113 ? 39.313  15.138  1.096   1.000 59.080  0 111 GLY B N     1 ? 
ATOM   3159 C  CA    . GLY B 2  113 ? 38.436  16.240  1.448   1.000 67.920  0 111 GLY B CA    1 ? 
ATOM   3160 C  C     . GLY B 2  113 ? 39.232  17.540  1.530   1.000 70.530  0 111 GLY B C     1 ? 
ATOM   3161 O  O     . GLY B 2  113 ? 40.455  17.506  1.475   1.000 82.740  0 111 GLY B O     1 ? 
ATOM   3162 N  N     . ARG B 2  114 ? 38.543  18.658  1.694   1.000 64.750  0 112 ARG B N     1 ? 
ATOM   3163 C  CA    . ARG B 2  114 ? 39.222  19.967  1.743   1.000 65.030  0 112 ARG B CA    1 ? 
ATOM   3164 C  C     . ARG B 2  114 ? 39.606  20.285  3.182   1.000 62.370  0 112 ARG B C     1 ? 
ATOM   3165 O  O     . ARG B 2  114 ? 38.771  20.116  4.066   1.000 61.210  0 112 ARG B O     1 ? 
ATOM   3166 C  CB    . ARG B 2  114 ? 38.311  21.033  1.136   1.000 73.210  0 112 ARG B CB    1 ? 
ATOM   3167 C  CG    . ARG B 2  114 ? 38.794  22.461  1.337   1.000 81.590  0 112 ARG B CG    1 ? 
ATOM   3168 C  CD    . ARG B 2  114 ? 37.982  23.431  0.504   1.000 91.040  0 112 ARG B CD    1 ? 
ATOM   3169 N  NE    . ARG B 2  114 ? 36.606  23.549  0.960   1.000 95.120  0 112 ARG B NE    1 ? 
ATOM   3170 C  CZ    . ARG B 2  114 ? 36.219  24.262  2.010   1.000 100.180 0 112 ARG B CZ    1 ? 
ATOM   3171 N  NH1   . ARG B 2  114 ? 37.109  24.923  2.728   1.000 86.700  0 112 ARG B NH1   1 ? 
ATOM   3172 N  NH2   . ARG B 2  114 ? 34.942  24.312  2.337   1.000 96.130  0 112 ARG B NH2   1 ? 
ATOM   3173 N  N     . LEU B 2  115 ? 40.843  20.723  3.383   1.000 67.670  0 113 LEU B N     1 ? 
ATOM   3174 C  CA    . LEU B 2  115 ? 41.295  21.109  4.735   1.000 65.190  0 113 LEU B CA    1 ? 
ATOM   3175 C  C     . LEU B 2  115 ? 40.626  22.423  5.100   1.000 69.190  0 113 LEU B C     1 ? 
ATOM   3176 O  O     . LEU B 2  115 ? 40.737  23.378  4.336   1.000 74.040  0 113 LEU B O     1 ? 
ATOM   3177 C  CB    . LEU B 2  115 ? 42.815  21.257  4.765   1.000 66.000  0 113 LEU B CB    1 ? 
ATOM   3178 C  CG    . LEU B 2  115 ? 43.397  21.742  6.090   1.000 78.640  0 113 LEU B CG    1 ? 
ATOM   3179 C  CD1   . LEU B 2  115 ? 43.444  20.616  7.107   1.000 70.210  0 113 LEU B CD1   1 ? 
ATOM   3180 C  CD2   . LEU B 2  115 ? 44.782  22.330  5.887   1.000 82.640  0 113 LEU B CD2   1 ? 
ATOM   3181 N  N     . VAL B 2  116 ? 39.934  22.431  6.226   1.000 71.110  0 114 VAL B N     1 ? 
ATOM   3182 C  CA    . VAL B 2  116 ? 39.260  23.664  6.686   1.000 69.620  0 114 VAL B CA    1 ? 
ATOM   3183 C  C     . VAL B 2  116 ? 40.262  24.365  7.584   1.000 69.060  0 114 VAL B C     1 ? 
ATOM   3184 O  O     . VAL B 2  116 ? 40.352  25.595  7.518   1.000 69.060  0 114 VAL B O     1 ? 
ATOM   3185 C  CB    . VAL B 2  116 ? 37.960  23.325  7.433   1.000 67.100  0 114 VAL B CB    1 ? 
ATOM   3186 C  CG1   . VAL B 2  116 ? 37.191  24.572  7.830   1.000 63.810  0 114 VAL B CG1   1 ? 
ATOM   3187 C  CG2   . VAL B 2  116 ? 37.082  22.375  6.638   1.000 61.090  0 114 VAL B CG2   1 ? 
ATOM   3188 N  N     . GLU B 2  117 ? 40.965  23.548  8.399   1.000 73.090  0 115 GLU B N     1 ? 
ATOM   3189 C  CA    . GLU B 2  117 ? 41.872  24.152  9.392   1.000 68.730  0 115 GLU B CA    1 ? 
ATOM   3190 C  C     . GLU B 2  117 ? 42.737  23.112  10.098  1.000 71.630  0 115 GLU B C     1 ? 
ATOM   3191 O  O     . GLU B 2  117 ? 42.222  22.047  10.437  1.000 63.150  0 115 GLU B O     1 ? 
ATOM   3192 C  CB    . GLU B 2  117 ? 41.031  24.940  10.393  1.000 75.620  0 115 GLU B CB    1 ? 
ATOM   3193 C  CG    . GLU B 2  117 ? 41.767  25.375  11.639  1.000 85.710  0 115 GLU B CG    1 ? 
ATOM   3194 C  CD    . GLU B 2  117 ? 40.862  26.093  12.623  1.000 92.470  0 115 GLU B CD    1 ? 
ATOM   3195 O  OE1   . GLU B 2  117 ? 39.638  25.884  12.552  1.000 103.240 0 115 GLU B OE1   1 ? 
ATOM   3196 O  OE2   . GLU B 2  117 ? 41.381  26.861  13.453  1.000 81.750  0 115 GLU B OE2   1 ? 
ATOM   3197 N  N     . VAL B 2  118 ? 44.075  23.418  10.201  1.000 76.230  0 116 VAL B N     1 ? 
ATOM   3198 C  CA    . VAL B 2  118 ? 44.944  22.603  11.038  1.000 67.940  0 116 VAL B CA    1 ? 
ATOM   3199 C  C     . VAL B 2  118 ? 44.759  23.083  12.469  1.000 64.800  0 116 VAL B C     1 ? 
ATOM   3200 O  O     . VAL B 2  118 ? 44.895  24.270  12.746  1.000 69.290  0 116 VAL B O     1 ? 
ATOM   3201 C  CB    . VAL B 2  118 ? 46.433  22.699  10.644  1.000 66.560  0 116 VAL B CB    1 ? 
ATOM   3202 C  CG1   . VAL B 2  118 ? 47.285  21.823  11.557  1.000 63.830  0 116 VAL B CG1   1 ? 
ATOM   3203 C  CG2   . VAL B 2  118 ? 46.677  22.377  9.170   1.000 62.960  0 116 VAL B CG2   1 ? 
ATOM   3204 N  N     . LEU B 2  119 ? 44.472  22.142  13.347  1.000 65.110  0 117 LEU B N     1 ? 
ATOM   3205 C  CA    . LEU B 2  119 ? 44.387  22.494  14.770  1.000 73.630  0 117 LEU B CA    1 ? 
ATOM   3206 C  C     . LEU B 2  119 ? 45.709  22.041  15.372  1.000 86.290  0 117 LEU B C     1 ? 
ATOM   3207 O  O     . LEU B 2  119 ? 46.140  20.932  15.050  1.000 95.480  0 117 LEU B O     1 ? 
ATOM   3208 C  CB    . LEU B 2  119 ? 43.197  21.761  15.384  1.000 75.480  0 117 LEU B CB    1 ? 
ATOM   3209 C  CG    . LEU B 2  119 ? 41.827  22.179  14.865  1.000 72.260  0 117 LEU B CG    1 ? 
ATOM   3210 C  CD1   . LEU B 2  119 ? 40.730  21.526  15.686  1.000 73.710  0 117 LEU B CD1   1 ? 
ATOM   3211 C  CD2   . LEU B 2  119 ? 41.688  23.689  14.893  1.000 68.210  0 117 LEU B CD2   1 ? 
ATOM   3212 N  N     . ARG B 2  120 ? 46.377  22.821  16.123  1.000 96.990  0 118 ARG B N     1 ? 
ATOM   3213 C  CA    . ARG B 2  120 ? 47.702  22.462  16.680  1.000 87.990  0 118 ARG B CA    1 ? 
ATOM   3214 C  C     . ARG B 2  120 ? 47.558  22.187  18.175  1.000 83.320  0 118 ARG B C     1 ? 
ATOM   3215 O  O     . ARG B 2  120 ? 47.175  23.098  18.905  1.000 82.940  0 118 ARG B O     1 ? 
ATOM   3216 C  CB    . ARG B 2  120 ? 48.687  23.586  16.352  1.000 78.590  0 118 ARG B CB    1 ? 
ATOM   3217 C  CG    . ARG B 2  120 ? 48.511  24.148  14.949  1.000 83.080  0 118 ARG B CG    1 ? 
ATOM   3218 C  CD    . ARG B 2  120 ? 49.701  24.926  14.425  1.000 90.690  0 118 ARG B CD    1 ? 
ATOM   3219 N  NE    . ARG B 2  120 ? 50.078  24.518  13.080  1.000 95.760  0 118 ARG B NE    1 ? 
ATOM   3220 C  CZ    . ARG B 2  120 ? 49.620  25.074  11.965  1.000 96.600  0 118 ARG B CZ    1 ? 
ATOM   3221 N  NH1   . ARG B 2  120 ? 48.757  26.072  12.028  1.000 101.020 0 118 ARG B NH1   1 ? 
ATOM   3222 N  NH2   . ARG B 2  120 ? 50.027  24.631  10.789  1.000 81.390  0 118 ARG B NH2   1 ? 
ATOM   3223 N  N     . ARG B 2  121 ? 47.785  21.009  18.606  1.000 92.150  0 119 ARG B N     1 ? 
ATOM   3224 C  CA    . ARG B 2  121 ? 47.776  20.637  20.008  1.000 101.370 0 119 ARG B CA    1 ? 
ATOM   3225 C  C     . ARG B 2  121 ? 49.159  20.077  20.324  1.000 108.100 0 119 ARG B C     1 ? 
ATOM   3226 O  O     . ARG B 2  121 ? 49.790  19.474  19.452  1.000 82.260  0 119 ARG B O     1 ? 
ATOM   3227 C  CB    . ARG B 2  121 ? 46.682  19.616  20.346  1.000 101.520 0 119 ARG B CB    1 ? 
ATOM   3228 C  CG    . ARG B 2  121 ? 45.297  19.947  19.807  1.000 106.190 0 119 ARG B CG    1 ? 
ATOM   3229 C  CD    . ARG B 2  121 ? 44.728  21.247  20.344  1.000 114.670 0 119 ARG B CD    1 ? 
ATOM   3230 N  NE    . ARG B 2  121 ? 43.371  21.520  19.869  1.000 118.870 0 119 ARG B NE    1 ? 
ATOM   3231 C  CZ    . ARG B 2  121 ? 42.293  20.828  20.232  1.000 121.090 0 119 ARG B CZ    1 ? 
ATOM   3232 N  NH1   . ARG B 2  121 ? 42.422  19.776  21.019  1.000 112.960 0 119 ARG B NH1   1 ? 
ATOM   3233 N  NH2   . ARG B 2  121 ? 41.090  21.186  19.813  1.000 119.630 0 119 ARG B NH2   1 ? 
ATOM   3234 N  N     . PRO B 2  122 ? 49.674  20.274  21.563  1.000 114.940 0 120 PRO B N     1 ? 
ATOM   3235 C  CA    . PRO B 2  122 ? 50.816  19.495  22.038  1.000 109.490 0 120 PRO B CA    1 ? 
ATOM   3236 C  C     . PRO B 2  122 ? 50.453  18.009  22.176  1.000 105.600 0 120 PRO B C     1 ? 
ATOM   3237 O  O     . PRO B 2  122 ? 51.320  17.153  21.989  1.000 81.490  0 120 PRO B O     1 ? 
ATOM   3238 C  CB    . PRO B 2  122 ? 51.191  20.183  23.365  1.000 113.130 0 120 PRO B CB    1 ? 
ATOM   3239 C  CG    . PRO B 2  122 ? 49.895  20.809  23.841  1.000 118.600 0 120 PRO B CG    1 ? 
ATOM   3240 C  CD    . PRO B 2  122 ? 49.181  21.230  22.573  1.000 119.740 0 120 PRO B CD    1 ? 
ATOM   3241 N  N     . ASP B 2  123 ? 49.186  17.694  22.433  1.000 105.570 0 121 ASP B N     1 ? 
ATOM   3242 C  CA    . ASP B 2  123 ? 48.830  16.271  22.677  1.000 100.590 0 121 ASP B CA    1 ? 
ATOM   3243 C  C     . ASP B 2  123 ? 48.702  15.534  21.346  1.000 91.500  0 121 ASP B C     1 ? 
ATOM   3244 O  O     . ASP B 2  123 ? 48.449  14.323  21.372  1.000 77.910  0 121 ASP B O     1 ? 
ATOM   3245 C  CB    . ASP B 2  123 ? 47.548  16.161  23.500  1.000 101.780 0 121 ASP B CB    1 ? 
ATOM   3246 N  N     . GLY B 2  124 ? 48.890  16.241  20.235  1.000 91.620  0 122 GLY B N     1 ? 
ATOM   3247 C  CA    . GLY B 2  124 ? 48.685  15.641  18.906  1.000 86.480  0 122 GLY B CA    1 ? 
ATOM   3248 C  C     . GLY B 2  124 ? 47.905  16.584  18.013  1.000 83.600  0 122 GLY B C     1 ? 
ATOM   3249 O  O     . GLY B 2  124 ? 46.787  16.957  18.378  1.000 81.790  0 122 GLY B O     1 ? 
ATOM   3250 N  N     . ASP B 2  125 ? 48.483  16.955  16.880  1.000 81.230  0 123 ASP B N     1 ? 
ATOM   3251 C  CA    . ASP B 2  125 ? 47.825  17.904  15.953  1.000 91.910  0 123 ASP B CA    1 ? 
ATOM   3252 C  C     . ASP B 2  125 ? 46.616  17.241  15.293  1.000 90.040  0 123 ASP B C     1 ? 
ATOM   3253 O  O     . ASP B 2  125 ? 46.611  16.012  15.161  1.000 87.180  0 123 ASP B O     1 ? 
ATOM   3254 C  CB    . ASP B 2  125 ? 48.816  18.432  14.914  1.000 95.050  0 123 ASP B CB    1 ? 
ATOM   3255 C  CG    . ASP B 2  125 ? 49.766  19.493  15.434  1.000 90.130  0 123 ASP B CG    1 ? 
ATOM   3256 O  OD1   . ASP B 2  125 ? 49.532  19.994  16.546  1.000 76.320  0 123 ASP B OD1   1 ? 
ATOM   3257 O  OD2   . ASP B 2  125 ? 50.732  19.807  14.717  1.000 79.900  0 123 ASP B OD2   1 ? 
ATOM   3258 N  N     . GLN B 2  126 ? 45.643  18.040  14.875  1.000 92.960  0 124 GLN B N     1 ? 
ATOM   3259 C  CA    . GLN B 2  126 ? 44.419  17.532  14.261  1.000 84.020  0 124 GLN B CA    1 ? 
ATOM   3260 C  C     . GLN B 2  126 ? 44.030  18.362  13.040  1.000 77.330  0 124 GLN B C     1 ? 
ATOM   3261 O  O     . GLN B 2  126 ? 44.382  19.537  12.918  1.000 73.660  0 124 GLN B O     1 ? 
ATOM   3262 C  CB    . GLN B 2  126 ? 43.286  17.489  15.282  1.000 75.630  0 124 GLN B CB    1 ? 
ATOM   3263 C  CG    . GLN B 2  126 ? 43.331  16.239  16.143  1.000 72.150  0 124 GLN B CG    1 ? 
ATOM   3264 C  CD    . GLN B 2  126 ? 42.485  16.413  17.368  1.000 79.370  0 124 GLN B CD    1 ? 
ATOM   3265 O  OE1   . GLN B 2  126 ? 41.763  17.400  17.512  1.000 84.850  0 124 GLN B OE1   1 ? 
ATOM   3266 N  NE2   . GLN B 2  126 ? 42.582  15.448  18.264  1.000 83.990  0 124 GLN B NE2   1 ? 
ATOM   3267 N  N     . LEU B 2  127 ? 43.338  17.691  12.112  1.000 73.870  0 125 LEU B N     1 ? 
ATOM   3268 C  CA    . LEU B 2  127 ? 42.881  18.301  10.881  1.000 69.490  0 125 LEU B CA    1 ? 
ATOM   3269 C  C     . LEU B 2  127 ? 41.354  18.353  10.896  1.000 67.580  0 125 LEU B C     1 ? 
ATOM   3270 O  O     . LEU B 2  127 ? 40.676  17.336  11.124  1.000 51.290  0 125 LEU B O     1 ? 
ATOM   3271 C  CB    . LEU B 2  127 ? 43.395  17.469  9.708   1.000 75.830  0 125 LEU B CB    1 ? 
ATOM   3272 C  CG    . LEU B 2  127 ? 44.898  17.206  9.685   1.000 74.330  0 125 LEU B CG    1 ? 
ATOM   3273 C  CD1   . LEU B 2  127 ? 45.232  16.392  8.461   1.000 73.100  0 125 LEU B CD1   1 ? 
ATOM   3274 C  CD2   . LEU B 2  127 ? 45.708  18.501  9.706   1.000 69.280  0 125 LEU B CD2   1 ? 
ATOM   3275 N  N     . VAL B 2  128 ? 40.834  19.570  10.704  1.000 55.490  0 126 VAL B N     1 ? 
ATOM   3276 C  CA    . VAL B 2  128 ? 39.446  19.748  10.368  1.000 53.410  0 126 VAL B CA    1 ? 
ATOM   3277 C  C     . VAL B 2  128 ? 39.314  19.644  8.866   1.000 51.740  0 126 VAL B C     1 ? 
ATOM   3278 O  O     . VAL B 2  128 ? 39.849  20.482  8.151   1.000 53.210  0 126 VAL B O     1 ? 
ATOM   3279 C  CB    . VAL B 2  128 ? 38.895  21.079  10.865  1.000 55.450  0 126 VAL B CB    1 ? 
ATOM   3280 C  CG1   . VAL B 2  128 ? 37.418  21.183  10.515  1.000 54.190  0 126 VAL B CG1   1 ? 
ATOM   3281 C  CG2   . VAL B 2  128 ? 39.126  21.234  12.362  1.000 57.060  0 126 VAL B CG2   1 ? 
ATOM   3282 N  N     . VAL B 2  129 ? 38.590  18.610  8.423   1.000 52.920  0 127 VAL B N     1 ? 
ATOM   3283 C  CA    . VAL B 2  129 ? 38.484  18.285  7.007   1.000 54.560  0 127 VAL B CA    1 ? 
ATOM   3284 C  C     . VAL B 2  129 ? 37.003  18.193  6.626   1.000 52.450  0 127 VAL B C     1 ? 
ATOM   3285 O  O     . VAL B 2  129 ? 36.234  17.467  7.264   1.000 43.720  0 127 VAL B O     1 ? 
ATOM   3286 C  CB    . VAL B 2  129 ? 39.258  16.979  6.700   1.000 56.150  0 127 VAL B CB    1 ? 
ATOM   3287 C  CG1   . VAL B 2  129 ? 39.165  16.574  5.239   1.000 61.480  0 127 VAL B CG1   1 ? 
ATOM   3288 C  CG2   . VAL B 2  129 ? 40.719  17.083  7.090   1.000 54.100  0 127 VAL B CG2   1 ? 
ATOM   3289 N  N     . ARG B 2  130 ? 36.599  18.937  5.586   1.000 49.520  0 128 ARG B N     1 ? 
ATOM   3290 C  CA    . ARG B 2  130 ? 35.314  18.703  4.950   1.000 43.760  0 128 ARG B CA    1 ? 
ATOM   3291 C  C     . ARG B 2  130 ? 35.406  17.479  4.035   1.000 43.480  0 128 ARG B C     1 ? 
ATOM   3292 O  O     . ARG B 2  130 ? 35.894  17.545  2.918   1.000 47.510  0 128 ARG B O     1 ? 
ATOM   3293 C  CB    . ARG B 2  130 ? 34.815  19.952  4.234   1.000 50.320  0 128 ARG B CB    1 ? 
ATOM   3294 C  CG    . ARG B 2  130 ? 33.475  19.768  3.538   1.000 55.010  0 128 ARG B CG    1 ? 
ATOM   3295 C  CD    . ARG B 2  130 ? 33.131  21.011  2.728   1.000 60.310  0 128 ARG B CD    1 ? 
ATOM   3296 N  NE    . ARG B 2  130 ? 31.726  21.090  2.341   1.000 63.130  0 128 ARG B NE    1 ? 
ATOM   3297 C  CZ    . ARG B 2  130 ? 30.729  21.273  3.201   1.000 67.980  0 128 ARG B CZ    1 ? 
ATOM   3298 N  NH1   . ARG B 2  130 ? 30.927  21.911  4.347   1.000 55.600  0 128 ARG B NH1   1 ? 
ATOM   3299 N  NH2   . ARG B 2  130 ? 29.529  20.824  2.888   1.000 75.590  0 128 ARG B NH2   1 ? 
ATOM   3300 N  N     . LEU B 2  131 ? 34.921  16.340  4.535   1.000 45.380  0 129 LEU B N     1 ? 
ATOM   3301 C  CA    . LEU B 2  131 ? 34.660  15.169  3.723   1.000 45.730  0 129 LEU B CA    1 ? 
ATOM   3302 C  C     . LEU B 2  131 ? 33.351  15.415  2.976   1.000 51.200  0 129 LEU B C     1 ? 
ATOM   3303 O  O     . LEU B 2  131 ? 32.657  16.412  3.239   1.000 47.920  0 129 LEU B O     1 ? 
ATOM   3304 C  CB    . LEU B 2  131 ? 34.593  13.938  4.636   1.000 48.310  0 129 LEU B CB    1 ? 
ATOM   3305 C  CG    . LEU B 2  131 ? 35.843  13.709  5.488   1.000 52.410  0 129 LEU B CG    1 ? 
ATOM   3306 C  CD1   . LEU B 2  131 ? 35.688  12.493  6.362   1.000 59.240  0 129 LEU B CD1   1 ? 
ATOM   3307 C  CD2   . LEU B 2  131 ? 37.092  13.559  4.638   1.000 57.620  0 129 LEU B CD2   1 ? 
ATOM   3308 N  N     . PRO B 2  132 ? 33.029  14.592  1.949   1.000 58.830  0 130 PRO B N     1 ? 
ATOM   3309 C  CA    . PRO B 2  132 ? 31.791  14.785  1.181   1.000 65.050  0 130 PRO B CA    1 ? 
ATOM   3310 C  C     . PRO B 2  132 ? 30.534  14.627  2.026   1.000 56.890  0 130 PRO B C     1 ? 
ATOM   3311 O  O     . PRO B 2  132 ? 29.589  15.375  1.836   1.000 60.300  0 130 PRO B O     1 ? 
ATOM   3312 C  CB    . PRO B 2  132 ? 31.806  13.742  0.055   1.000 54.360  0 130 PRO B CB    1 ? 
ATOM   3313 C  CG    . PRO B 2  132 ? 33.254  13.228  0.031   1.000 59.470  0 130 PRO B CG    1 ? 
ATOM   3314 C  CD    . PRO B 2  132 ? 33.874  13.518  1.394   1.000 59.740  0 130 PRO B CD    1 ? 
ATOM   3315 N  N     . GLU B 2  133 ? 30.596  13.766  3.032   1.000 58.050  0 131 GLU B N     1 ? 
ATOM   3316 C  CA    . GLU B 2  133 ? 29.408  13.473  3.867   1.000 58.850  0 131 GLU B CA    1 ? 
ATOM   3317 C  C     . GLU B 2  133 ? 29.373  14.276  5.177   1.000 51.500  0 131 GLU B C     1 ? 
ATOM   3318 O  O     . GLU B 2  133 ? 28.304  14.316  5.781   1.000 57.860  0 131 GLU B O     1 ? 
ATOM   3319 C  CB    . GLU B 2  133 ? 29.385  11.973  4.141   1.000 65.830  0 131 GLU B CB    1 ? 
ATOM   3320 C  CG    . GLU B 2  133 ? 29.683  11.135  2.914   1.000 87.180  0 131 GLU B CG    1 ? 
ATOM   3321 C  CD    . GLU B 2  133 ? 31.158  10.911  2.626   1.000 98.300  0 131 GLU B CD    1 ? 
ATOM   3322 O  OE1   . GLU B 2  133 ? 31.988  11.257  3.488   1.000 75.960  0 131 GLU B OE1   1 ? 
ATOM   3323 O  OE2   . GLU B 2  133 ? 31.470  10.393  1.538   1.000 98.640  0 131 GLU B OE2   1 ? 
ATOM   3324 N  N     . VAL B 2  134 ? 30.478  14.869  5.613   1.000 53.430  0 132 VAL B N     1 ? 
ATOM   3325 C  CA    . VAL B 2  134 ? 30.500  15.584  6.925   1.000 51.050  0 132 VAL B CA    1 ? 
ATOM   3326 C  C     . VAL B 2  134 ? 31.810  16.339  7.146   1.000 47.560  0 132 VAL B C     1 ? 
ATOM   3327 O  O     . VAL B 2  134 ? 32.786  16.010  6.486   1.000 45.650  0 132 VAL B O     1 ? 
ATOM   3328 C  CB    . VAL B 2  134 ? 30.270  14.608  8.094   1.000 50.340  0 132 VAL B CB    1 ? 
ATOM   3329 C  CG1   . VAL B 2  134 ? 31.504  13.773  8.385   1.000 52.940  0 132 VAL B CG1   1 ? 
ATOM   3330 C  CG2   . VAL B 2  134 ? 29.782  15.311  9.349   1.000 48.860  0 132 VAL B CG2   1 ? 
ATOM   3331 N  N     . THR B 2  135 ? 31.785  17.341  8.024   1.000 45.260  0 133 THR B N     1 ? 
ATOM   3332 C  CA    . THR B 2  135 ? 33.040  18.012  8.439   1.000 47.500  0 133 THR B CA    1 ? 
ATOM   3333 C  C     . THR B 2  135 ? 33.497  17.227  9.668   1.000 46.110  0 133 THR B C     1 ? 
ATOM   3334 O  O     . THR B 2  135 ? 32.673  17.004  10.555  1.000 50.370  0 133 THR B O     1 ? 
ATOM   3335 C  CB    . THR B 2  135 ? 32.881  19.529  8.565   1.000 42.720  0 133 THR B CB    1 ? 
ATOM   3336 O  OG1   . THR B 2  135 ? 32.532  20.028  7.276   1.000 47.240  0 133 THR B OG1   1 ? 
ATOM   3337 C  CG2   . THR B 2  135 ? 34.140  20.211  9.047   1.000 55.110  0 133 THR B CG2   1 ? 
ATOM   3338 N  N     . ALA B 2  136 ? 34.755  16.829  9.711   1.000 46.030  0 134 ALA B N     1 ? 
ATOM   3339 C  CA    . ALA B 2  136 ? 35.276  15.926  10.719  1.000 48.780  0 134 ALA B CA    1 ? 
ATOM   3340 C  C     . ALA B 2  136 ? 36.643  16.418  11.206  1.000 48.690  0 134 ALA B C     1 ? 
ATOM   3341 O  O     . ALA B 2  136 ? 37.343  17.178  10.533  1.000 52.170  0 134 ALA B O     1 ? 
ATOM   3342 C  CB    . ALA B 2  136 ? 35.329  14.517  10.167  1.000 49.830  0 134 ALA B CB    1 ? 
ATOM   3343 N  N     . ARG B 2  137 ? 36.975  16.006  12.427  1.000 57.210  0 135 ARG B N     1 ? 
ATOM   3344 C  CA    . ARG B 2  137 ? 38.202  16.380  13.111  1.000 58.000  0 135 ARG B CA    1 ? 
ATOM   3345 C  C     . ARG B 2  137 ? 39.046  15.113  13.128  1.000 57.030  0 135 ARG B C     1 ? 
ATOM   3346 O  O     . ARG B 2  137 ? 38.660  14.164  13.819  1.000 52.140  0 135 ARG B O     1 ? 
ATOM   3347 C  CB    . ARG B 2  137 ? 37.880  16.899  14.516  1.000 53.960  0 135 ARG B CB    1 ? 
ATOM   3348 C  CG    . ARG B 2  137 ? 39.074  17.307  15.363  1.000 67.710  0 135 ARG B CG    1 ? 
ATOM   3349 C  CD    . ARG B 2  137 ? 38.683  17.979  16.678  1.000 72.600  0 135 ARG B CD    1 ? 
ATOM   3350 N  NE    . ARG B 2  137 ? 38.652  17.031  17.789  1.000 75.540  0 135 ARG B NE    1 ? 
ATOM   3351 C  CZ    . ARG B 2  137 ? 37.633  16.874  18.628  1.000 84.280  0 135 ARG B CZ    1 ? 
ATOM   3352 N  NH1   . ARG B 2  137 ? 37.655  15.902  19.524  1.000 82.870  0 135 ARG B NH1   1 ? 
ATOM   3353 N  NH2   . ARG B 2  137 ? 36.584  17.677  18.555  1.000 99.400  0 135 ARG B NH2   1 ? 
ATOM   3354 N  N     . VAL B 2  138 ? 40.122  15.102  12.311  1.000 45.280  0 136 VAL B N     1 ? 
ATOM   3355 C  CA    . VAL B 2  138 ? 40.898  13.891  12.052  1.000 62.070  0 136 VAL B CA    1 ? 
ATOM   3356 C  C     . VAL B 2  138 ? 42.307  14.046  12.653  1.000 62.930  0 136 VAL B C     1 ? 
ATOM   3357 O  O     . VAL B 2  138 ? 42.910  15.116  12.515  1.000 57.180  0 136 VAL B O     1 ? 
ATOM   3358 C  CB    . VAL B 2  138 ? 40.940  13.596  10.531  1.000 59.180  0 136 VAL B CB    1 ? 
ATOM   3359 C  CG1   . VAL B 2  138 ? 41.664  12.298  10.205  1.000 58.600  0 136 VAL B CG1   1 ? 
ATOM   3360 C  CG2   . VAL B 2  138 ? 39.540  13.557  9.925   1.000 66.380  0 136 VAL B CG2   1 ? 
ATOM   3361 N  N     . PRO B 2  139 ? 42.891  13.014  13.324  1.000 58.610  0 137 PRO B N     1 ? 
ATOM   3362 C  CA    . PRO B 2  139 ? 44.295  13.071  13.752  1.000 62.300  0 137 PRO B CA    1 ? 
ATOM   3363 C  C     . PRO B 2  139 ? 45.169  13.343  12.530  1.000 62.400  0 137 PRO B C     1 ? 
ATOM   3364 O  O     . PRO B 2  139 ? 44.880  12.796  11.460  1.000 58.960  0 137 PRO B O     1 ? 
ATOM   3365 C  CB    . PRO B 2  139 ? 44.606  11.686  14.341  1.000 64.270  0 137 PRO B CB    1 ? 
ATOM   3366 C  CG    . PRO B 2  139 ? 43.248  11.078  14.646  1.000 66.470  0 137 PRO B CG    1 ? 
ATOM   3367 C  CD    . PRO B 2  139 ? 42.265  11.736  13.687  1.000 66.190  0 137 PRO B CD    1 ? 
ATOM   3368 N  N     . ALA B 2  140 ? 46.205  14.194  12.683  1.000 64.430  0 138 ALA B N     1 ? 
ATOM   3369 C  CA    . ALA B 2  140 ? 47.028  14.631  11.548  1.000 68.650  0 138 ALA B CA    1 ? 
ATOM   3370 C  C     . ALA B 2  140 ? 47.964  13.514  11.075  1.000 57.750  0 138 ALA B C     1 ? 
ATOM   3371 O  O     . ALA B 2  140 ? 48.371  13.553  9.924   1.000 63.010  0 138 ALA B O     1 ? 
ATOM   3372 C  CB    . ALA B 2  140 ? 47.798  15.906  11.854  1.000 71.890  0 138 ALA B CB    1 ? 
ATOM   3373 N  N     . ASP B 2  141 ? 48.180  12.479  11.906  1.000 63.420  0 139 ASP B N     1 ? 
ATOM   3374 C  CA    . ASP B 2  141 ? 48.935  11.289  11.547  1.000 69.040  0 139 ASP B CA    1 ? 
ATOM   3375 C  C     . ASP B 2  141 ? 48.235  10.479  10.460  1.000 72.890  0 139 ASP B C     1 ? 
ATOM   3376 O  O     . ASP B 2  141 ? 48.799  9.480   10.015  1.000 83.340  0 139 ASP B O     1 ? 
ATOM   3377 C  CB    . ASP B 2  141 ? 49.205  10.385  12.763  1.000 78.100  0 139 ASP B CB    1 ? 
ATOM   3378 C  CG    . ASP B 2  141 ? 47.971  9.825   13.452  1.000 89.000  0 139 ASP B CG    1 ? 
ATOM   3379 O  OD1   . ASP B 2  141 ? 47.219  9.060   12.799  1.000 93.040  0 139 ASP B OD1   1 ? 
ATOM   3380 O  OD2   . ASP B 2  141 ? 47.766  10.161  14.636  1.000 90.660  0 139 ASP B OD2   1 ? 
ATOM   3381 N  N     . ARG B 2  142 ? 47.039  10.894  10.010  1.000 74.180  0 140 ARG B N     1 ? 
ATOM   3382 C  CA    . ARG B 2  142 ? 46.339  10.171  8.946   1.000 67.950  0 140 ARG B CA    1 ? 
ATOM   3383 C  C     . ARG B 2  142 ? 46.599  10.795  7.571   1.000 64.930  0 140 ARG B C     1 ? 
ATOM   3384 O  O     . ARG B 2  142 ? 46.126  10.285  6.553   1.000 59.830  0 140 ARG B O     1 ? 
ATOM   3385 C  CB    . ARG B 2  142 ? 44.829  10.142  9.197   1.000 64.870  0 140 ARG B CB    1 ? 
ATOM   3386 C  CG    . ARG B 2  142 ? 44.381  9.542   10.521  1.000 60.700  0 140 ARG B CG    1 ? 
ATOM   3387 C  CD    . ARG B 2  142 ? 44.672  8.081   10.703  1.000 59.110  0 140 ARG B CD    1 ? 
ATOM   3388 N  NE    . ARG B 2  142 ? 43.861  7.562   11.809  1.000 66.380  0 140 ARG B NE    1 ? 
ATOM   3389 C  CZ    . ARG B 2  142 ? 42.801  6.757   11.665  1.000 70.380  0 140 ARG B CZ    1 ? 
ATOM   3390 N  NH1   . ARG B 2  142 ? 42.439  6.289   10.484  1.000 77.950  0 140 ARG B NH1   1 ? 
ATOM   3391 N  NH2   . ARG B 2  142 ? 42.086  6.414   12.713  1.000 67.710  0 140 ARG B NH2   1 ? 
ATOM   3392 N  N     . LEU B 2  143 ? 47.320  11.907  7.530   1.000 61.830  0 141 LEU B N     1 ? 
ATOM   3393 C  CA    . LEU B 2  143 ? 47.525  12.606  6.240   1.000 66.970  0 141 LEU B CA    1 ? 
ATOM   3394 C  C     . LEU B 2  143 ? 48.367  11.729  5.324   1.000 74.680  0 141 LEU B C     1 ? 
ATOM   3395 O  O     . LEU B 2  143 ? 49.255  11.047  5.820   1.000 83.380  0 141 LEU B O     1 ? 
ATOM   3396 C  CB    . LEU B 2  143 ? 48.199  13.957  6.468   1.000 64.700  0 141 LEU B CB    1 ? 
ATOM   3397 C  CG    . LEU B 2  143 ? 48.354  14.835  5.232   1.000 72.590  0 141 LEU B CG    1 ? 
ATOM   3398 C  CD1   . LEU B 2  143 ? 47.019  15.022  4.538   1.000 73.390  0 141 LEU B CD1   1 ? 
ATOM   3399 C  CD2   . LEU B 2  143 ? 48.952  16.178  5.604   1.000 69.350  0 141 LEU B CD2   1 ? 
ATOM   3400 N  N     . LEU B 2  144 ? 48.056  11.714  4.038   1.000 77.240  0 142 LEU B N     1 ? 
ATOM   3401 C  CA    . LEU B 2  144 ? 48.828  10.795  3.176   1.000 77.970  0 142 LEU B CA    1 ? 
ATOM   3402 C  C     . LEU B 2  144 ? 49.235  11.600  1.963   1.000 86.600  0 142 LEU B C     1 ? 
ATOM   3403 O  O     . LEU B 2  144 ? 50.159  11.201  1.268   1.000 105.830 0 142 LEU B O     1 ? 
ATOM   3404 C  CB    . LEU B 2  144 ? 47.953  9.617   2.750   1.000 80.430  0 142 LEU B CB    1 ? 
ATOM   3405 C  CG    . LEU B 2  144 ? 47.491  8.642   3.823   1.000 68.390  0 142 LEU B CG    1 ? 
ATOM   3406 C  CD1   . LEU B 2  144 ? 46.589  7.598   3.197   1.000 68.580  0 142 LEU B CD1   1 ? 
ATOM   3407 C  CD2   . LEU B 2  144 ? 48.677  7.977   4.488   1.000 62.470  0 142 LEU B CD2   1 ? 
ATOM   3408 N  N     . SER B 2  145 ? 48.541  12.694  1.736   1.000 85.300  0 143 SER B N     1 ? 
ATOM   3409 C  CA    . SER B 2  145 ? 48.905  13.582  0.620   1.000 108.040 0 143 SER B CA    1 ? 
ATOM   3410 C  C     . SER B 2  145 ? 48.054  14.830  0.755   1.000 132.950 0 143 SER B C     1 ? 
ATOM   3411 O  O     . SER B 2  145 ? 46.840  14.702  0.705   1.000 162.380 0 143 SER B O     1 ? 
ATOM   3412 C  CB    . SER B 2  145 ? 48.679  12.919  -0.690  1.000 30.000  0 143 SER B CB    1 ? 
ATOM   3413 O  OG    . SER B 2  145 ? 48.359  13.876  -1.688  1.000 30.000  0 143 SER B OG    1 ? 
ATOM   3414 N  N     . PRO B 2  146 ? 48.645  16.020  0.929   1.000 119.690 0 144 PRO B N     1 ? 
ATOM   3415 C  CA    . PRO B 2  146 ? 50.052  16.188  0.684   1.000 108.580 0 144 PRO B CA    1 ? 
ATOM   3416 C  C     . PRO B 2  146 ? 50.848  15.558  1.819   1.000 115.820 0 144 PRO B C     1 ? 
ATOM   3417 O  O     . PRO B 2  146 ? 50.250  15.102  2.748   1.000 136.110 0 144 PRO B O     1 ? 
ATOM   3418 C  CB    . PRO B 2  146 ? 50.194  17.698  0.735   1.000 109.930 0 144 PRO B CB    1 ? 
ATOM   3419 C  CG    . PRO B 2  146 ? 49.141  18.126  1.710   1.000 119.830 0 144 PRO B CG    1 ? 
ATOM   3420 C  CD    . PRO B 2  146 ? 47.972  17.239  1.356   1.000 106.770 0 144 PRO B CD    1 ? 
ATOM   3421 N  N     . SER B 2  147 ? 52.166  15.544  1.694   1.000 101.960 0 145 SER B N     1 ? 
ATOM   3422 C  CA    . SER B 2  147 ? 53.030  14.926  2.722   1.000 97.210  0 145 SER B CA    1 ? 
ATOM   3423 C  C     . SER B 2  147 ? 52.990  15.771  3.986   1.000 92.760  0 145 SER B C     1 ? 
ATOM   3424 O  O     . SER B 2  147 ? 53.419  15.291  5.034   1.000 103.490 0 145 SER B O     1 ? 
ATOM   3425 C  CB    . SER B 2  147 ? 54.420  14.814  2.205   1.000 91.770  0 145 SER B CB    1 ? 
ATOM   3426 O  OG    . SER B 2  147 ? 54.466  13.921  1.106   1.000 81.410  0 145 SER B OG    1 ? 
ATOM   3427 N  N     . VAL B 2  148 ? 52.501  16.991  3.875   1.000 92.530  0 146 VAL B N     1 ? 
ATOM   3428 C  CA    . VAL B 2  148 ? 52.512  17.910  5.046   1.000 94.760  0 146 VAL B CA    1 ? 
ATOM   3429 C  C     . VAL B 2  148 ? 51.239  18.756  5.031   1.000 97.280  0 146 VAL B C     1 ? 
ATOM   3430 O  O     . VAL B 2  148 ? 50.892  19.263  3.967   1.000 86.690  0 146 VAL B O     1 ? 
ATOM   3431 C  CB    . VAL B 2  148 ? 53.760  18.800  4.983   1.000 98.540  0 146 VAL B CB    1 ? 
ATOM   3432 C  CG1   . VAL B 2  148 ? 53.666  19.975  5.941   1.000 98.560  0 146 VAL B CG1   1 ? 
ATOM   3433 C  CG2   . VAL B 2  148 ? 55.028  18.003  5.228   1.000 84.040  0 146 VAL B CG2   1 ? 
ATOM   3434 N  N     . PRO B 2  149 ? 50.559  18.967  6.172   1.000 92.330  0 147 PRO B N     1 ? 
ATOM   3435 C  CA    . PRO B 2  149 ? 49.283  19.680  6.190   1.000 87.870  0 147 PRO B CA    1 ? 
ATOM   3436 C  C     . PRO B 2  149 ? 49.370  20.932  5.309   1.000 90.080  0 147 PRO B C     1 ? 
ATOM   3437 O  O     . PRO B 2  149 ? 50.236  21.755  5.547   1.000 115.890 0 147 PRO B O     1 ? 
ATOM   3438 C  CB    . PRO B 2  149 ? 49.129  20.069  7.665   1.000 97.560  0 147 PRO B CB    1 ? 
ATOM   3439 C  CG    . PRO B 2  149 ? 49.840  18.959  8.407   1.000 100.250 0 147 PRO B CG    1 ? 
ATOM   3440 C  CD    . PRO B 2  149 ? 50.996  18.564  7.511   1.000 96.880  0 147 PRO B CD    1 ? 
ATOM   3441 N  N     . PRO B 2  150 ? 48.492  21.088  4.295   1.000 81.330  0 148 PRO B N     1 ? 
ATOM   3442 C  CA    . PRO B 2  150 ? 48.553  22.231  3.385   1.000 76.880  0 148 PRO B CA    1 ? 
ATOM   3443 C  C     . PRO B 2  150 ? 47.785  23.432  3.949   1.000 85.330  0 148 PRO B C     1 ? 
ATOM   3444 O  O     . PRO B 2  150 ? 47.446  23.407  5.117   1.000 89.760  0 148 PRO B O     1 ? 
ATOM   3445 C  CB    . PRO B 2  150 ? 47.827  21.687  2.150   1.000 69.640  0 148 PRO B CB    1 ? 
ATOM   3446 C  CG    . PRO B 2  150 ? 46.758  20.791  2.735   1.000 87.950  0 148 PRO B CG    1 ? 
ATOM   3447 C  CD    . PRO B 2  150 ? 47.392  20.177  3.968   1.000 91.120  0 148 PRO B CD    1 ? 
ATOM   3448 N  N     . ALA B 2  151 ? 47.546  24.451  3.119   1.000 83.080  0 149 ALA B N     1 ? 
ATOM   3449 C  CA    . ALA B 2  151 ? 46.751  25.618  3.565   1.000 96.770  0 149 ALA B CA    1 ? 
ATOM   3450 C  C     . ALA B 2  151 ? 45.267  25.241  3.559   1.000 102.390 0 149 ALA B C     1 ? 
ATOM   3451 O  O     . ALA B 2  151 ? 44.856  24.474  2.666   1.000 105.160 0 149 ALA B O     1 ? 
ATOM   3452 C  CB    . ALA B 2  151 ? 47.024  26.800  2.668   1.000 91.130  0 149 ALA B CB    1 ? 
ATOM   3453 N  N     . PRO B 2  152 ? 44.444  25.739  4.509   1.000 91.470  0 150 PRO B N     1 ? 
ATOM   3454 C  CA    . PRO B 2  152 ? 43.008  25.464  4.495   1.000 93.990  0 150 PRO B CA    1 ? 
ATOM   3455 C  C     . PRO B 2  152 ? 42.433  25.762  3.105   1.000 88.580  0 150 PRO B C     1 ? 
ATOM   3456 O  O     . PRO B 2  152 ? 42.708  26.826  2.581   1.000 107.340 0 150 PRO B O     1 ? 
ATOM   3457 C  CB    . PRO B 2  152 ? 42.460  26.456  5.528   1.000 83.340  0 150 PRO B CB    1 ? 
ATOM   3458 C  CG    . PRO B 2  152 ? 43.603  26.630  6.502   1.000 87.600  0 150 PRO B CG    1 ? 
ATOM   3459 C  CD    . PRO B 2  152 ? 44.851  26.570  5.644   1.000 84.900  0 150 PRO B CD    1 ? 
ATOM   3460 N  N     . GLY B 2  153 ? 41.664  24.824  2.545   1.000 86.860  0 151 GLY B N     1 ? 
ATOM   3461 C  CA    . GLY B 2  153 ? 41.106  25.001  1.190   1.000 80.190  0 151 GLY B CA    1 ? 
ATOM   3462 C  C     . GLY B 2  153 ? 41.733  24.027  0.209   1.000 84.430  0 151 GLY B C     1 ? 
ATOM   3463 O  O     . GLY B 2  153 ? 41.161  23.841  -0.883  1.000 84.050  0 151 GLY B O     1 ? 
ATOM   3464 N  N     . GLU B 2  154 ? 42.865  23.424  0.585   1.000 103.420 0 152 GLU B N     1 ? 
ATOM   3465 C  CA    . GLU B 2  154 ? 43.562  22.465  -0.300  1.000 111.460 0 152 GLU B CA    1 ? 
ATOM   3466 C  C     . GLU B 2  154 ? 43.041  21.057  -0.029  1.000 90.590  0 152 GLU B C     1 ? 
ATOM   3467 O  O     . GLU B 2  154 ? 42.853  20.714  1.140   1.000 80.640  0 152 GLU B O     1 ? 
ATOM   3468 C  CB    . GLU B 2  154 ? 45.068  22.543  -0.069  1.000 114.790 0 152 GLU B CB    1 ? 
ATOM   3469 N  N     . THR B 2  155 ? 42.833  20.291  -1.096  1.000 74.550  0 153 THR B N     1 ? 
ATOM   3470 C  CA    . THR B 2  155 ? 42.460  18.869  -0.975  1.000 61.350  0 153 THR B CA    1 ? 
ATOM   3471 C  C     . THR B 2  155 ? 43.560  18.147  -0.208  1.000 70.030  0 153 THR B C     1 ? 
ATOM   3472 O  O     . THR B 2  155 ? 44.732  18.390  -0.476  1.000 79.050  0 153 THR B O     1 ? 
ATOM   3473 C  CB    . THR B 2  155 ? 42.179  18.258  -2.348  1.000 66.420  0 153 THR B CB    1 ? 
ATOM   3474 O  OG1   . THR B 2  155 ? 40.938  18.793  -2.803  1.000 70.610  0 153 THR B OG1   1 ? 
ATOM   3475 C  CG2   . THR B 2  155 ? 42.112  16.748  -2.318  1.000 71.300  0 153 THR B CG2   1 ? 
ATOM   3476 N  N     . VAL B 2  156 ? 43.150  17.317  0.741   1.000 73.210  0 154 VAL B N     1 ? 
ATOM   3477 C  CA    . VAL B 2  156 ? 44.050  16.418  1.501   1.000 63.500  0 154 VAL B CA    1 ? 
ATOM   3478 C  C     . VAL B 2  156 ? 43.540  14.999  1.295   1.000 63.500  0 154 VAL B C     1 ? 
ATOM   3479 O  O     . VAL B 2  156 ? 42.479  14.847  0.694   1.000 58.770  0 154 VAL B O     1 ? 
ATOM   3480 C  CB    . VAL B 2  156 ? 44.077  16.796  2.990   1.000 68.770  0 154 VAL B CB    1 ? 
ATOM   3481 C  CG1   . VAL B 2  156 ? 44.334  18.280  3.182   1.000 74.100  0 154 VAL B CG1   1 ? 
ATOM   3482 C  CG2   . VAL B 2  156 ? 42.805  16.375  3.706   1.000 71.440  0 154 VAL B CG2   1 ? 
ATOM   3483 N  N     . GLU B 2  157 ? 44.290  14.012  1.774   1.000 61.940  0 155 GLU B N     1 ? 
ATOM   3484 C  CA    . GLU B 2  157 ? 43.934  12.630  1.522   1.000 63.550  0 155 GLU B CA    1 ? 
ATOM   3485 C  C     . GLU B 2  157 ? 44.358  11.889  2.765   1.000 64.630  0 155 GLU B C     1 ? 
ATOM   3486 O  O     . GLU B 2  157 ? 45.440  12.145  3.275   1.000 64.080  0 155 GLU B O     1 ? 
ATOM   3487 C  CB    . GLU B 2  157 ? 44.619  12.105  0.258   1.000 78.520  0 155 GLU B CB    1 ? 
ATOM   3488 C  CG    . GLU B 2  157 ? 44.328  10.662  -0.116  1.000 75.990  0 155 GLU B CG    1 ? 
ATOM   3489 C  CD    . GLU B 2  157 ? 45.192  10.180  -1.277  1.000 96.270  0 155 GLU B CD    1 ? 
ATOM   3490 O  OE1   . GLU B 2  157 ? 45.095  10.766  -2.376  1.000 103.180 0 155 GLU B OE1   1 ? 
ATOM   3491 O  OE2   . GLU B 2  157 ? 45.986  9.240   -1.083  1.000 106.810 0 155 GLU B OE2   1 ? 
ATOM   3492 N  N     . LEU B 2  158 ? 43.453  11.049  3.267   1.000 61.270  0 156 LEU B N     1 ? 
ATOM   3493 C  CA    . LEU B 2  158 ? 43.541  10.580  4.631   1.000 61.560  0 156 LEU B CA    1 ? 
ATOM   3494 C  C     . LEU B 2  158 ? 43.308  9.080   4.634   1.000 60.600  0 156 LEU B C     1 ? 
ATOM   3495 O  O     . LEU B 2  158 ? 42.569  8.562   3.816   1.000 71.960  0 156 LEU B O     1 ? 
ATOM   3496 C  CB    . LEU B 2  158 ? 42.491  11.289  5.483   1.000 60.070  0 156 LEU B CB    1 ? 
ATOM   3497 C  CG    . LEU B 2  158 ? 42.510  12.816  5.460   1.000 66.900  0 156 LEU B CG    1 ? 
ATOM   3498 C  CD1   . LEU B 2  158 ? 41.115  13.331  5.804   1.000 69.450  0 156 LEU B CD1   1 ? 
ATOM   3499 C  CD2   . LEU B 2  158 ? 43.553  13.375  6.444   1.000 64.820  0 156 LEU B CD2   1 ? 
ATOM   3500 N  N     . ALA B 2  159 ? 43.971  8.409   5.561   1.000 57.800  0 157 ALA B N     1 ? 
ATOM   3501 C  CA    . ALA B 2  159 ? 43.856  6.981   5.730   1.000 64.110  0 157 ALA B CA    1 ? 
ATOM   3502 C  C     . ALA B 2  159 ? 42.739  6.761   6.732   1.000 66.310  0 157 ALA B C     1 ? 
ATOM   3503 O  O     . ALA B 2  159 ? 42.961  6.953   7.931   1.000 62.780  0 157 ALA B O     1 ? 
ATOM   3504 C  CB    . ALA B 2  159 ? 45.169  6.433   6.245   1.000 66.650  0 157 ALA B CB    1 ? 
ATOM   3505 N  N     . LEU B 2  160 ? 41.531  6.453   6.241   1.000 64.780  0 158 LEU B N     1 ? 
ATOM   3506 C  CA    . LEU B 2  160 ? 40.400  6.278   7.142   1.000 59.010  0 158 LEU B CA    1 ? 
ATOM   3507 C  C     . LEU B 2  160 ? 40.092  4.800   7.234   1.000 49.510  0 158 LEU B C     1 ? 
ATOM   3508 O  O     . LEU B 2  160 ? 40.333  4.076   6.282   1.000 53.630  0 158 LEU B O     1 ? 
ATOM   3509 C  CB    . LEU B 2  160 ? 39.225  7.104   6.613   1.000 60.290  0 158 LEU B CB    1 ? 
ATOM   3510 C  CG    . LEU B 2  160 ? 39.432  8.610   6.744   1.000 65.260  0 158 LEU B CG    1 ? 
ATOM   3511 C  CD1   . LEU B 2  160 ? 38.218  9.378   6.245   1.000 64.250  0 158 LEU B CD1   1 ? 
ATOM   3512 C  CD2   . LEU B 2  160 ? 39.752  8.976   8.195   1.000 57.650  0 158 LEU B CD2   1 ? 
ATOM   3513 N  N     . GLU B 2  161 ? 39.563  4.362   8.368   1.000 50.560  0 159 GLU B N     1 ? 
ATOM   3514 C  CA    . GLU B 2  161 ? 39.213  2.957   8.531   1.000 52.680  0 159 GLU B CA    1 ? 
ATOM   3515 C  C     . GLU B 2  161 ? 38.283  2.517   7.401   1.000 61.840  0 159 GLU B C     1 ? 
ATOM   3516 O  O     . GLU B 2  161 ? 37.350  3.243   7.065   1.000 63.680  0 159 GLU B O     1 ? 
ATOM   3517 C  CB    . GLU B 2  161 ? 38.535  2.702   9.876   1.000 55.690  0 159 GLU B CB    1 ? 
ATOM   3518 C  CG    . GLU B 2  161 ? 39.496  2.691   11.050  1.000 61.580  0 159 GLU B CG    1 ? 
ATOM   3519 C  CD    . GLU B 2  161 ? 39.959  4.041   11.572  1.000 65.530  0 159 GLU B CD    1 ? 
ATOM   3520 O  OE1   . GLU B 2  161 ? 39.668  5.071   10.937  1.000 66.410  0 159 GLU B OE1   1 ? 
ATOM   3521 O  OE2   . GLU B 2  161 ? 40.599  4.051   12.627  1.000 73.300  0 159 GLU B OE2   1 ? 
ATOM   3522 N  N     . ALA B 2  162 ? 38.571  1.339   6.821   1.000 62.260  0 160 ALA B N     1 ? 
ATOM   3523 C  CA    . ALA B 2  162 ? 37.745  0.716   5.796   1.000 57.940  0 160 ALA B CA    1 ? 
ATOM   3524 C  C     . ALA B 2  162 ? 36.424  0.216   6.380   1.000 47.190  0 160 ALA B C     1 ? 
ATOM   3525 O  O     . ALA B 2  162 ? 35.410  0.331   5.719   1.000 56.540  0 160 ALA B O     1 ? 
ATOM   3526 C  CB    . ALA B 2  162 ? 38.475  -0.431  5.138   1.000 57.040  0 160 ALA B CB    1 ? 
ATOM   3527 N  N     . ALA B 2  163 ? 36.447  -0.388  7.572   1.000 48.670  0 161 ALA B N     1 ? 
ATOM   3528 C  CA    . ALA B 2  163 ? 35.266  -0.922  8.236   1.000 50.760  0 161 ALA B CA    1 ? 
ATOM   3529 C  C     . ALA B 2  163 ? 34.492  0.175   8.972   1.000 61.400  0 161 ALA B C     1 ? 
ATOM   3530 O  O     . ALA B 2  163 ? 35.093  1.048   9.600   1.000 64.340  0 161 ALA B O     1 ? 
ATOM   3531 C  CB    . ALA B 2  163 ? 35.679  -1.971  9.224   1.000 51.730  0 161 ALA B CB    1 ? 
ATOM   3532 N  N     . ARG B 2  164 ? 33.152  0.067   8.928   1.000 55.470  0 162 ARG B N     1 ? 
ATOM   3533 C  CA    . ARG B 2  164 ? 32.228  1.066   9.429   1.000 48.480  0 162 ARG B CA    1 ? 
ATOM   3534 C  C     . ARG B 2  164 ? 31.007  0.327   9.931   1.000 53.260  0 162 ARG B C     1 ? 
ATOM   3535 O  O     . ARG B 2  164 ? 29.993  0.271   9.240   1.000 55.470  0 162 ARG B O     1 ? 
ATOM   3536 C  CB    . ARG B 2  164 ? 31.733  2.030   8.347   1.000 57.590  0 162 ARG B CB    1 ? 
ATOM   3537 C  CG    . ARG B 2  164 ? 32.814  2.836   7.653   1.000 51.950  0 162 ARG B CG    1 ? 
ATOM   3538 C  CD    . ARG B 2  164 ? 33.475  3.810   8.596   1.000 59.770  0 162 ARG B CD    1 ? 
ATOM   3539 N  NE    . ARG B 2  164 ? 34.619  4.402   7.912   1.000 67.070  0 162 ARG B NE    1 ? 
ATOM   3540 C  CZ    . ARG B 2  164 ? 34.552  5.362   6.987   1.000 60.970  0 162 ARG B CZ    1 ? 
ATOM   3541 N  NH1   . ARG B 2  164 ? 33.472  6.116   6.853   1.000 60.930  0 162 ARG B NH1   1 ? 
ATOM   3542 N  NH2   . ARG B 2  164 ? 35.602  5.596   6.222   1.000 70.960  0 162 ARG B NH2   1 ? 
ATOM   3543 N  N     . PRO B 2  165 ? 31.110  -0.289  11.125  1.000 53.580  0 163 PRO B N     1 ? 
ATOM   3544 C  CA    . PRO B 2  165 ? 30.041  -1.123  11.678  1.000 51.710  0 163 PRO B CA    1 ? 
ATOM   3545 C  C     . PRO B 2  165 ? 28.755  -0.468  12.158  1.000 50.610  0 163 PRO B C     1 ? 
ATOM   3546 O  O     . PRO B 2  165 ? 27.771  -1.177  12.400  1.000 57.010  0 163 PRO B O     1 ? 
ATOM   3547 C  CB    . PRO B 2  165 ? 30.753  -1.829  12.857  1.000 53.040  0 163 PRO B CB    1 ? 
ATOM   3548 C  CG    . PRO B 2  165 ? 31.856  -0.876  13.239  1.000 52.710  0 163 PRO B CG    1 ? 
ATOM   3549 C  CD    . PRO B 2  165 ? 32.350  -0.339  11.922  1.000 52.000  0 163 PRO B CD    1 ? 
ATOM   3550 N  N     . ALA B 2  166 ? 28.728  0.871   12.215  1.000 55.180  0 164 ALA B N     1 ? 
ATOM   3551 C  CA    . ALA B 2  166 ? 27.529  1.602   12.612  1.000 49.770  0 164 ALA B CA    1 ? 
ATOM   3552 C  C     . ALA B 2  166 ? 26.844  2.289   11.435  1.000 50.400  0 164 ALA B C     1 ? 
ATOM   3553 O  O     . ALA B 2  166 ? 25.707  2.759   11.558  1.000 55.960  0 164 ALA B O     1 ? 
ATOM   3554 C  CB    . ALA B 2  166 ? 27.896  2.622   13.664  1.000 54.580  0 164 ALA B CB    1 ? 
ATOM   3555 N  N     . LEU B 2  167 ? 27.510  2.343   10.277  1.000 45.460  0 165 LEU B N     1 ? 
ATOM   3556 C  CA    . LEU B 2  167 ? 27.016  3.172   9.187   1.000 46.510  0 165 LEU B CA    1 ? 
ATOM   3557 C  C     . LEU B 2  167 ? 25.647  2.704   8.677   1.000 50.000  0 165 LEU B C     1 ? 
ATOM   3558 O  O     . LEU B 2  167 ? 24.798  3.521   8.287   1.000 54.970  0 165 LEU B O     1 ? 
ATOM   3559 C  CB    . LEU B 2  167 ? 28.049  3.188   8.060   1.000 46.290  0 165 LEU B CB    1 ? 
ATOM   3560 C  CG    . LEU B 2  167 ? 27.755  4.166   6.925   1.000 49.560  0 165 LEU B CG    1 ? 
ATOM   3561 C  CD1   . LEU B 2  167 ? 27.719  5.612   7.444   1.000 47.160  0 165 LEU B CD1   1 ? 
ATOM   3562 C  CD2   . LEU B 2  167 ? 28.800  4.042   5.823   1.000 55.850  0 165 LEU B CD2   1 ? 
ATOM   3563 N  N     . SER B 2  168 ? 25.465  1.392   8.589   1.000 44.560  0 166 SER B N     1 ? 
ATOM   3564 C  CA    . SER B 2  168 ? 24.291  0.851   7.945   1.000 50.080  0 166 SER B CA    1 ? 
ATOM   3565 C  C     . SER B 2  168 ? 23.583  0.003   8.986   1.000 50.280  0 166 SER B C     1 ? 
ATOM   3566 O  O     . SER B 2  168 ? 24.077  -1.073  9.311   1.000 47.230  0 166 SER B O     1 ? 
ATOM   3567 C  CB    . SER B 2  168 ? 24.632  0.077   6.691   1.000 50.680  0 166 SER B CB    1 ? 
ATOM   3568 O  OG    . SER B 2  168 ? 23.428  -0.352  6.032   1.000 61.960  0 166 SER B OG    1 ? 
ATOM   3569 N  N     . PRO B 2  169 ? 22.473  0.484   9.596   1.000 59.200  0 167 PRO B N     1 ? 
ATOM   3570 C  CA    . PRO B 2  169 ? 21.825  -0.234  10.708  1.000 67.410  0 167 PRO B CA    1 ? 
ATOM   3571 C  C     . PRO B 2  169 ? 21.330  -1.631  10.307  1.000 63.700  0 167 PRO B C     1 ? 
ATOM   3572 O  O     . PRO B 2  169 ? 20.592  -1.769  9.328   1.000 68.980  0 167 PRO B O     1 ? 
ATOM   3573 C  CB    . PRO B 2  169 ? 20.635  0.670   11.072  1.000 68.090  0 167 PRO B CB    1 ? 
ATOM   3574 C  CG    . PRO B 2  169 ? 21.034  2.039   10.557  1.000 64.390  0 167 PRO B CG    1 ? 
ATOM   3575 C  CD    . PRO B 2  169 ? 21.763  1.728   9.261   1.000 65.070  0 167 PRO B CD    1 ? 
ATOM   3576 N  N     . GLY B 2  170 ? 21.781  -2.654  11.048  1.000 59.920  0 168 GLY B N     1 ? 
ATOM   3577 C  CA    . GLY B 2  170 ? 21.473  -4.039  10.744  1.000 64.460  0 168 GLY B CA    1 ? 
ATOM   3578 C  C     . GLY B 2  170 ? 22.633  -4.761  10.071  1.000 58.060  0 168 GLY B C     1 ? 
ATOM   3579 O  O     . GLY B 2  170 ? 22.620  -5.993  9.987   1.000 61.330  0 168 GLY B O     1 ? 
ATOM   3580 N  N     . PHE B 2  171 ? 23.657  -3.981  9.689   1.000 58.570  0 169 PHE B N     1 ? 
ATOM   3581 C  CA    . PHE B 2  171 ? 24.712  -4.426  8.791   1.000 56.540  0 169 PHE B CA    1 ? 
ATOM   3582 C  C     . PHE B 2  171 ? 26.081  -4.010  9.295   1.000 48.120  0 169 PHE B C     1 ? 
ATOM   3583 O  O     . PHE B 2  171 ? 26.220  -2.997  9.950   1.000 60.430  0 169 PHE B O     1 ? 
ATOM   3584 C  CB    . PHE B 2  171 ? 24.558  -3.861  7.367   1.000 53.480  0 169 PHE B CB    1 ? 
ATOM   3585 C  CG    . PHE B 2  171 ? 23.380  -4.408  6.598   1.000 58.730  0 169 PHE B CG    1 ? 
ATOM   3586 C  CD1   . PHE B 2  171 ? 22.122  -3.808  6.689   1.000 58.910  0 169 PHE B CD1   1 ? 
ATOM   3587 C  CD2   . PHE B 2  171 ? 23.511  -5.556  5.818   1.000 54.330  0 169 PHE B CD2   1 ? 
ATOM   3588 C  CE1   . PHE B 2  171 ? 21.033  -4.317  5.989   1.000 56.920  0 169 PHE B CE1   1 ? 
ATOM   3589 C  CE2   . PHE B 2  171 ? 22.417  -6.074  5.131   1.000 59.490  0 169 PHE B CE2   1 ? 
ATOM   3590 C  CZ    . PHE B 2  171 ? 21.182  -5.458  5.219   1.000 58.440  0 169 PHE B CZ    1 ? 
ATOM   3591 N  N     . PHE B 2  172 ? 27.080  -4.809  8.907   1.000 50.500  0 170 PHE B N     1 ? 
ATOM   3592 C  CA    . PHE B 2  172 ? 28.482  -4.433  8.931   1.000 50.620  0 170 PHE B CA    1 ? 
ATOM   3593 C  C     . PHE B 2  172 ? 28.848  -3.914  7.542   1.000 46.150  0 170 PHE B C     1 ? 
ATOM   3594 O  O     . PHE B 2  172 ? 28.660  -4.595  6.542   1.000 58.700  0 170 PHE B O     1 ? 
ATOM   3595 C  CB    . PHE B 2  172 ? 29.330  -5.641  9.355   1.000 52.090  0 170 PHE B CB    1 ? 
ATOM   3596 C  CG    . PHE B 2  172 ? 30.788  -5.348  9.598   1.000 62.010  0 170 PHE B CG    1 ? 
ATOM   3597 C  CD1   . PHE B 2  172 ? 31.700  -5.341  8.549   1.000 68.860  0 170 PHE B CD1   1 ? 
ATOM   3598 C  CD2   . PHE B 2  172 ? 31.249  -5.067  10.875  1.000 65.330  0 170 PHE B CD2   1 ? 
ATOM   3599 C  CE1   . PHE B 2  172 ? 33.040  -5.063  8.773   1.000 67.500  0 170 PHE B CE1   1 ? 
ATOM   3600 C  CE2   . PHE B 2  172 ? 32.589  -4.779  11.093  1.000 71.980  0 170 PHE B CE2   1 ? 
ATOM   3601 C  CZ    . PHE B 2  172 ? 33.480  -4.755  10.038  1.000 66.250  0 170 PHE B CZ    1 ? 
ATOM   3602 N  N     . TYR B 2  173 ? 29.395  -2.708  7.476   1.000 46.610  0 171 TYR B N     1 ? 
ATOM   3603 C  CA    . TYR B 2  173 ? 29.685  -2.059  6.215   1.000 43.910  0 171 TYR B CA    1 ? 
ATOM   3604 C  C     . TYR B 2  173 ? 31.192  -1.900  6.096   1.000 50.610  0 171 TYR B C     1 ? 
ATOM   3605 O  O     . TYR B 2  173 ? 31.836  -1.653  7.109   1.000 51.350  0 171 TYR B O     1 ? 
ATOM   3606 C  CB    . TYR B 2  173 ? 28.969  -0.725  6.175   1.000 41.100  0 171 TYR B CB    1 ? 
ATOM   3607 C  CG    . TYR B 2  173 ? 28.890  0.007   4.865   1.000 46.030  0 171 TYR B CG    1 ? 
ATOM   3608 C  CD1   . TYR B 2  173 ? 29.979  0.709   4.346   1.000 45.340  0 171 TYR B CD1   1 ? 
ATOM   3609 C  CD2   . TYR B 2  173 ? 27.675  0.081   4.196   1.000 45.300  0 171 TYR B CD2   1 ? 
ATOM   3610 C  CE1   . TYR B 2  173 ? 29.854  1.471   3.191   1.000 45.870  0 171 TYR B CE1   1 ? 
ATOM   3611 C  CE2   . TYR B 2  173 ? 27.542  0.802   3.022   1.000 44.410  0 171 TYR B CE2   1 ? 
ATOM   3612 C  CZ    . TYR B 2  173 ? 28.627  1.508   2.536   1.000 49.230  0 171 TYR B CZ    1 ? 
ATOM   3613 O  OH    . TYR B 2  173 ? 28.420  2.207   1.390   1.000 42.480  0 171 TYR B OH    1 ? 
ATOM   3614 N  N     . VAL B 2  174 ? 31.710  -2.092  4.864   1.000 48.320  0 172 VAL B N     1 ? 
ATOM   3615 C  CA    . VAL B 2  174 ? 33.111  -1.928  4.526   1.000 47.500  0 172 VAL B CA    1 ? 
ATOM   3616 C  C     . VAL B 2  174 ? 33.180  -1.146  3.220   1.000 45.360  0 172 VAL B C     1 ? 
ATOM   3617 O  O     . VAL B 2  174 ? 32.424  -1.372  2.282   1.000 52.360  0 172 VAL B O     1 ? 
ATOM   3618 C  CB    . VAL B 2  174 ? 33.847  -3.279  4.398   1.000 55.610  0 172 VAL B CB    1 ? 
ATOM   3619 C  CG1   . VAL B 2  174 ? 33.304  -4.105  3.255   1.000 71.540  0 172 VAL B CG1   1 ? 
ATOM   3620 C  CG2   . VAL B 2  174 ? 35.342  -3.110  4.181   1.000 64.990  0 172 VAL B CG2   1 ? 
ATOM   3621 N  N     . MET B 2  175 ? 34.116  -0.216  3.174   1.000 44.450  0 173 MET B N     1 ? 
ATOM   3622 C  CA    . MET B 2  175 ? 34.514  0.442   1.955   1.000 50.370  0 173 MET B CA    1 ? 
ATOM   3623 C  C     . MET B 2  175 ? 35.734  -0.302  1.431   1.000 53.730  0 173 MET B C     1 ? 
ATOM   3624 O  O     . MET B 2  175 ? 36.435  -0.913  2.223   1.000 55.590  0 173 MET B O     1 ? 
ATOM   3625 C  CB    . MET B 2  175 ? 34.842  1.901   2.264   1.000 50.720  0 173 MET B CB    1 ? 
ATOM   3626 C  CG    . MET B 2  175 ? 33.806  2.516   3.176   1.000 57.230  0 173 MET B CG    1 ? 
ATOM   3627 S  SD    . MET B 2  175 ? 33.929  4.296   3.273   1.000 68.630  0 173 MET B SD    1 ? 
ATOM   3628 C  CE    . MET B 2  175 ? 35.702  4.537   3.313   1.000 78.390  0 173 MET B CE    1 ? 
ATOM   3629 N  N     . GLY B 2  176 ? 35.929  -0.321  0.109   1.000 63.560  0 174 GLY B N     1 ? 
ATOM   3630 C  CA    . GLY B 2  176 ? 37.071  -1.010  -0.481  1.000 68.710  0 174 GLY B CA    1 ? 
ATOM   3631 C  C     . GLY B 2  176 ? 38.361  -0.201  -0.323  1.000 69.700  0 174 GLY B C     1 ? 
ATOM   3632 O  O     . GLY B 2  176 ? 38.295  1.014   -0.080  1.000 63.100  0 174 GLY B O     1 ? 
ATOM   3633 N  N     . SER B 2  177 ? 39.505  -0.874  -0.481  1.000 64.180  0 175 SER B N     1 ? 
ATOM   3634 C  CA    . SER B 2  177 ? 40.849  -0.248  -0.347  1.000 67.630  0 175 SER B CA    1 ? 
ATOM   3635 C  C     . SER B 2  177 ? 41.062  0.837   -1.388  1.000 58.100  0 175 SER B C     1 ? 
ATOM   3636 O  O     . SER B 2  177 ? 41.816  1.766   -1.125  1.000 61.260  0 175 SER B O     1 ? 
ATOM   3637 C  CB    . SER B 2  177 ? 41.898  -1.298  -0.503  1.000 65.960  0 175 SER B CB    1 ? 
ATOM   3638 O  OG    . SER B 2  177 ? 41.818  -1.901  -1.782  1.000 78.050  0 175 SER B OG    1 ? 
ATOM   3639 N  N     . ARG B 2  178 ? 40.416  0.718   -2.524  1.000 63.440  0 176 ARG B N     1 ? 
ATOM   3640 C  CA    . ARG B 2  178 ? 40.613  1.679   -3.626  1.000 64.760  0 176 ARG B CA    1 ? 
ATOM   3641 C  C     . ARG B 2  178 ? 39.461  2.673   -3.654  1.000 69.760  0 176 ARG B C     1 ? 
ATOM   3642 O  O     . ARG B 2  178 ? 38.304  2.263   -3.654  1.000 66.150  0 176 ARG B O     1 ? 
ATOM   3643 C  CB    . ARG B 2  178 ? 40.705  0.946   -4.964  1.000 59.570  0 176 ARG B CB    1 ? 
ATOM   3644 C  CG    . ARG B 2  178 ? 41.461  -0.371  -4.912  1.000 55.310  0 176 ARG B CG    1 ? 
ATOM   3645 C  CD    . ARG B 2  178 ? 41.998  -0.775  -6.269  1.000 50.510  0 176 ARG B CD    1 ? 
ATOM   3646 N  NE    . ARG B 2  178 ? 43.202  -1.574  -6.124  1.000 48.480  0 176 ARG B NE    1 ? 
ATOM   3647 C  CZ    . ARG B 2  178 ? 43.240  -2.785  -5.585  1.000 50.030  0 176 ARG B CZ    1 ? 
ATOM   3648 N  NH1   . ARG B 2  178 ? 44.387  -3.432  -5.490  1.000 61.420  0 176 ARG B NH1   1 ? 
ATOM   3649 N  NH2   . ARG B 2  178 ? 42.132  -3.347  -5.142  1.000 51.040  0 176 ARG B NH2   1 ? 
ATOM   3650 N  N     . PRO B 2  179 ? 39.762  3.965   -3.700  1.000 75.810  0 177 PRO B N     1 ? 
ATOM   3651 C  CA    . PRO B 2  179 ? 38.727  4.988   -3.721  1.000 74.760  0 177 PRO B CA    1 ? 
ATOM   3652 C  C     . PRO B 2  179 ? 37.731  4.913   -4.887  1.000 68.810  0 177 PRO B C     1 ? 
ATOM   3653 O  O     . PRO B 2  179 ? 38.142  4.599   -5.967  1.000 76.390  0 177 PRO B O     1 ? 
ATOM   3654 C  CB    . PRO B 2  179 ? 39.586  6.256   -3.805  1.000 71.480  0 177 PRO B CB    1 ? 
ATOM   3655 C  CG    . PRO B 2  179 ? 40.908  5.803   -4.362  1.000 71.630  0 177 PRO B CG    1 ? 
ATOM   3656 C  CD    . PRO B 2  179 ? 41.125  4.473   -3.687  1.000 67.920  0 177 PRO B CD    1 ? 
ATOM   3657 N  N     . LEU B 2  180 ? 36.468  5.211   -4.603  1.000 68.630  0 178 LEU B N     1 ? 
ATOM   3658 C  CA    . LEU B 2  180 ? 35.411  5.137   -5.632  1.000 69.180  0 178 LEU B CA    1 ? 
ATOM   3659 C  C     . LEU B 2  180 ? 35.555  6.323   -6.574  1.000 74.090  0 178 LEU B C     1 ? 
ATOM   3660 O  O     . LEU B 2  180 ? 36.077  7.357   -6.152  1.000 84.690  0 178 LEU B O     1 ? 
ATOM   3661 C  CB    . LEU B 2  180 ? 34.042  5.136   -4.947  1.000 63.130  0 178 LEU B CB    1 ? 
ATOM   3662 C  CG    . LEU B 2  180 ? 33.758  3.962   -4.016  1.000 63.740  0 178 LEU B CG    1 ? 
ATOM   3663 C  CD1   . LEU B 2  180 ? 32.296  3.954   -3.614  1.000 69.800  0 178 LEU B CD1   1 ? 
ATOM   3664 C  CD2   . LEU B 2  180 ? 34.131  2.647   -4.675  1.000 68.150  0 178 LEU B CD2   1 ? 
ATOM   3665 N  N     . PRO B 2  181 ? 35.100  6.195   -7.831  1.000 88.290  0 179 PRO B N     1 ? 
ATOM   3666 C  CA    . PRO B 2  181 ? 35.188  7.268   -8.799  1.000 90.420  0 179 PRO B CA    1 ? 
ATOM   3667 C  C     . PRO B 2  181 ? 34.533  8.560   -8.306  1.000 103.210 0 179 PRO B C     1 ? 
ATOM   3668 O  O     . PRO B 2  181 ? 33.667  8.491   -7.466  1.000 98.240  0 179 PRO B O     1 ? 
ATOM   3669 C  CB    . PRO B 2  181 ? 34.418  6.727   -10.009 1.000 94.360  0 179 PRO B CB    1 ? 
ATOM   3670 C  CG    . PRO B 2  181 ? 33.624  5.561   -9.479  1.000 94.880  0 179 PRO B CG    1 ? 
ATOM   3671 C  CD    . PRO B 2  181 ? 34.495  4.990   -8.385  1.000 99.910  0 179 PRO B CD    1 ? 
ATOM   3672 N  N     . ARG B 2  182 ? 34.960  9.694   -8.857  1.000 130.680 0 180 ARG B N     1 ? 
ATOM   3673 C  CA    . ARG B 2  182 ? 34.462  11.022  -8.411  1.000 136.020 0 180 ARG B CA    1 ? 
ATOM   3674 C  C     . ARG B 2  182 ? 33.010  11.258  -8.825  1.000 145.440 0 180 ARG B C     1 ? 
ATOM   3675 O  O     . ARG B 2  182 ? 32.244  11.767  -7.998  1.000 128.000 0 180 ARG B O     1 ? 
ATOM   3676 C  CB    . ARG B 2  182 ? 35.325  12.111  -9.051  1.000 128.940 0 180 ARG B CB    1 ? 
ATOM   3677 N  N     . PRO B 2  183 ? 32.609  10.948  -10.073 1.000 161.300 0 181 PRO B N     1 ? 
ATOM   3678 C  CA    . PRO B 2  183 ? 31.208  11.115  -10.440 1.000 151.570 0 181 PRO B CA    1 ? 
ATOM   3679 C  C     . PRO B 2  183 ? 30.367  9.985   -9.840  1.000 137.790 0 181 PRO B C     1 ? 
ATOM   3680 O  O     . PRO B 2  183 ? 29.193  9.941   -10.123 1.000 136.560 0 181 PRO B O     1 ? 
ATOM   3681 C  CB    . PRO B 2  183 ? 31.241  10.979  -11.961 1.000 151.300 0 181 PRO B CB    1 ? 
ATOM   3682 N  N     . ALA B 2  184 ? 30.990  9.105   -9.056  1.000 130.610 0 182 ALA B N     1 ? 
ATOM   3683 C  CA    . ALA B 2  184 ? 30.275  7.956   -8.455  1.000 122.460 0 182 ALA B CA    1 ? 
ATOM   3684 C  C     . ALA B 2  184 ? 29.840  7.004   -9.565  1.000 117.620 0 182 ALA B C     1 ? 
ATOM   3685 O  O     . ALA B 2  184 ? 30.310  5.854   -9.583  1.000 99.110  0 182 ALA B O     1 ? 
ATOM   3686 C  CB    . ALA B 2  184 ? 29.094  8.445   -7.665  1.000 113.970 0 182 ALA B CB    1 ? 
ATOM   3687 N  N     . GLY B 2  185 ? 28.962  7.469   -10.448 1.000 106.640 0 183 GLY B N     1 ? 
ATOM   3688 C  CA    . GLY B 2  185 ? 28.573  6.644   -11.600 1.000 99.640  0 183 GLY B CA    1 ? 
ATOM   3689 C  C     . GLY B 2  185 ? 27.496  5.638   -11.266 1.000 97.260  0 183 GLY B C     1 ? 
ATOM   3690 O  O     . GLY B 2  185 ? 26.958  5.693   -10.154 1.000 88.450  0 183 GLY B O     1 ? 
ATOM   3691 N  N     . ALA B 2  186 ? 27.188  4.766   -12.221 1.000 91.190  0 184 ALA B N     1 ? 
ATOM   3692 C  CA    . ALA B 2  186 ? 26.160  3.732   -12.007 1.000 88.420  0 184 ALA B CA    1 ? 
ATOM   3693 C  C     . ALA B 2  186 ? 26.753  2.625   -11.140 1.000 86.770  0 184 ALA B C     1 ? 
ATOM   3694 O  O     . ALA B 2  186 ? 27.903  2.237   -11.386 1.000 77.670  0 184 ALA B O     1 ? 
ATOM   3695 C  CB    . ALA B 2  186 ? 25.688  3.212   -13.330 1.000 78.950  0 184 ALA B CB    1 ? 
ATOM   3696 N  N     . VAL B 2  187 ? 25.975  2.138   -10.180 1.000 78.700  0 185 VAL B N     1 ? 
ATOM   3697 C  CA    . VAL B 2  187 ? 26.502  1.132   -9.227  1.000 73.430  0 185 VAL B CA    1 ? 
ATOM   3698 C  C     . VAL B 2  187 ? 25.848  -0.220  -9.459  1.000 71.490  0 185 VAL B C     1 ? 
ATOM   3699 O  O     . VAL B 2  187 ? 24.633  -0.309  -9.289  1.000 73.360  0 185 VAL B O     1 ? 
ATOM   3700 C  CB    . VAL B 2  187 ? 26.292  1.600   -7.779  1.000 75.550  0 185 VAL B CB    1 ? 
ATOM   3701 C  CG1   . VAL B 2  187 ? 26.939  0.651   -6.787  1.000 87.490  0 185 VAL B CG1   1 ? 
ATOM   3702 C  CG2   . VAL B 2  187 ? 26.782  3.021   -7.570  1.000 76.190  0 185 VAL B CG2   1 ? 
ATOM   3703 N  N     . ARG B 2  188 ? 26.621  -1.208  -9.885  1.000 61.110  0 186 ARG B N     1 ? 
ATOM   3704 C  CA    . ARG B 2  188 ? 26.149  -2.574  -9.978  1.000 59.230  0 186 ARG B CA    1 ? 
ATOM   3705 C  C     . ARG B 2  188 ? 26.034  -3.166  -8.576  1.000 55.430  0 186 ARG B C     1 ? 
ATOM   3706 O  O     . ARG B 2  188 ? 27.020  -3.212  -7.850  1.000 58.190  0 186 ARG B O     1 ? 
ATOM   3707 C  CB    . ARG B 2  188 ? 27.142  -3.345  -10.851 1.000 63.240  0 186 ARG B CB    1 ? 
ATOM   3708 C  CG    . ARG B 2  188 ? 26.802  -4.804  -11.082 1.000 68.940  0 186 ARG B CG    1 ? 
ATOM   3709 C  CD    . ARG B 2  188 ? 25.599  -5.012  -11.982 1.000 68.370  0 186 ARG B CD    1 ? 
ATOM   3710 N  NE    . ARG B 2  188 ? 25.560  -6.400  -12.430 1.000 75.640  0 186 ARG B NE    1 ? 
ATOM   3711 C  CZ    . ARG B 2  188 ? 24.618  -6.923  -13.205 1.000 70.230  0 186 ARG B CZ    1 ? 
ATOM   3712 N  NH1   . ARG B 2  188 ? 24.641  -8.217  -13.486 1.000 65.640  0 186 ARG B NH1   1 ? 
ATOM   3713 N  NH2   . ARG B 2  188 ? 23.646  -6.148  -13.658 1.000 67.020  0 186 ARG B NH2   1 ? 
ATOM   3714 N  N     . ARG B 2  189 ? 24.828  -3.613  -8.206  1.000 53.020  0 187 ARG B N     1 ? 
ATOM   3715 C  CA    . ARG B 2  189 ? 24.580  -4.250  -6.921  1.000 57.180  0 187 ARG B CA    1 ? 
ATOM   3716 C  C     . ARG B 2  189 ? 24.628  -5.761  -7.109  1.000 56.160  0 187 ARG B C     1 ? 
ATOM   3717 O  O     . ARG B 2  189 ? 24.165  -6.299  -8.116  1.000 61.770  0 187 ARG B O     1 ? 
ATOM   3718 C  CB    . ARG B 2  189 ? 23.216  -3.863  -6.339  1.000 60.670  0 187 ARG B CB    1 ? 
ATOM   3719 C  CG    . ARG B 2  189 ? 23.108  -2.441  -5.813  1.000 72.200  0 187 ARG B CG    1 ? 
ATOM   3720 C  CD    . ARG B 2  189 ? 21.670  -2.094  -5.446  1.000 78.550  0 187 ARG B CD    1 ? 
ATOM   3721 N  NE    . ARG B 2  189 ? 21.551  -1.049  -4.423  1.000 85.530  0 187 ARG B NE    1 ? 
ATOM   3722 C  CZ    . ARG B 2  189 ? 20.740  -1.104  -3.361  1.000 90.870  0 187 ARG B CZ    1 ? 
ATOM   3723 N  NH1   . ARG B 2  189 ? 19.643  -1.849  -3.382  1.000 77.520  0 187 ARG B NH1   1 ? 
ATOM   3724 N  NH2   . ARG B 2  189 ? 21.018  -0.394  -2.277  1.000 96.270  0 187 ARG B NH2   1 ? 
ATOM   3725 N  N     . ILE B 2  190 ? 25.217  -6.457  -6.143  1.000 53.140  0 188 ILE B N     1 ? 
ATOM   3726 C  CA    . ILE B 2  190 ? 25.186  -7.910  -6.154  1.000 54.960  0 188 ILE B CA    1 ? 
ATOM   3727 C  C     . ILE B 2  190 ? 24.677  -8.387  -4.804  1.000 49.110  0 188 ILE B C     1 ? 
ATOM   3728 O  O     . ILE B 2  190 ? 25.227  -7.992  -3.793  1.000 53.690  0 188 ILE B O     1 ? 
ATOM   3729 C  CB    . ILE B 2  190 ? 26.575  -8.501  -6.464  1.000 58.580  0 188 ILE B CB    1 ? 
ATOM   3730 C  CG1   . ILE B 2  190 ? 27.063  -8.064  -7.847  1.000 67.330  0 188 ILE B CG1   1 ? 
ATOM   3731 C  CG2   . ILE B 2  190 ? 26.551  -10.019 -6.304  1.000 55.770  0 188 ILE B CG2   1 ? 
ATOM   3732 C  CD1   . ILE B 2  190 ? 28.516  -8.374  -8.126  1.000 71.420  0 188 ILE B CD1   1 ? 
ATOM   3733 N  N     . PHE B 2  191 ? 23.692  -9.289  -4.815  1.000 49.060  0 189 PHE B N     1 ? 
ATOM   3734 C  CA    . PHE B 2  191 ? 23.069  -9.766  -3.602  1.000 52.190  0 189 PHE B CA    1 ? 
ATOM   3735 C  C     . PHE B 2  191 ? 23.436  -11.232 -3.417  1.000 53.570  0 189 PHE B C     1 ? 
ATOM   3736 O  O     . PHE B 2  191 ? 23.273  -12.014 -4.343  1.000 63.440  0 189 PHE B O     1 ? 
ATOM   3737 C  CB    . PHE B 2  191 ? 21.541  -9.620  -3.694  1.000 52.610  0 189 PHE B CB    1 ? 
ATOM   3738 C  CG    . PHE B 2  191 ? 21.055  -8.236  -4.061  1.000 58.650  0 189 PHE B CG    1 ? 
ATOM   3739 C  CD1   . PHE B 2  191 ? 20.879  -7.258  -3.095  1.000 57.580  0 189 PHE B CD1   1 ? 
ATOM   3740 C  CD2   . PHE B 2  191 ? 20.774  -7.902  -5.383  1.000 61.380  0 189 PHE B CD2   1 ? 
ATOM   3741 C  CE1   . PHE B 2  191 ? 20.430  -5.995  -3.443  1.000 58.770  0 189 PHE B CE1   1 ? 
ATOM   3742 C  CE2   . PHE B 2  191 ? 20.348  -6.627  -5.730  1.000 63.390  0 189 PHE B CE2   1 ? 
ATOM   3743 C  CZ    . PHE B 2  191 ? 20.170  -5.675  -4.754  1.000 58.490  0 189 PHE B CZ    1 ? 
ATOM   3744 N  N     . LEU B 2  192 ? 23.808  -11.577 -2.176  1.000 50.250  0 190 LEU B N     1 ? 
ATOM   3745 C  CA    . LEU B 2  192 ? 24.083  -12.991 -1.841  1.000 55.790  0 190 LEU B CA    1 ? 
ATOM   3746 C  C     . LEU B 2  192 ? 23.075  -13.456 -0.786  1.000 57.530  0 190 LEU B C     1 ? 
ATOM   3747 O  O     . LEU B 2  192 ? 23.000  -12.822 0.264   1.000 65.400  0 190 LEU B O     1 ? 
ATOM   3748 C  CB    . LEU B 2  192 ? 25.530  -13.132 -1.367  1.000 55.010  0 190 LEU B CB    1 ? 
ATOM   3749 C  CG    . LEU B 2  192 ? 26.597  -12.531 -2.278  1.000 60.740  0 190 LEU B CG    1 ? 
ATOM   3750 C  CD1   . LEU B 2  192 ? 27.981  -12.759 -1.701  1.000 66.070  0 190 LEU B CD1   1 ? 
ATOM   3751 C  CD2   . LEU B 2  192 ? 26.507  -13.116 -3.674  1.000 59.340  0 190 LEU B CD2   1 ? 
ATOM   3752 N  N     . HIS B 2  193 ? 22.323  -14.523 -1.083  1.000 61.880  0 191 HIS B N     1 ? 
ATOM   3753 C  CA    . HIS B 2  193 ? 21.317  -15.077 -0.188  1.000 63.600  0 191 HIS B CA    1 ? 
ATOM   3754 C  C     . HIS B 2  193 ? 21.939  -16.003 0.863   1.000 59.870  0 191 HIS B C     1 ? 
ATOM   3755 O  O     . HIS B 2  193 ? 21.639  -17.175 0.902   1.000 75.350  0 191 HIS B O     1 ? 
ATOM   3756 C  CB    . HIS B 2  193 ? 20.226  -15.792 -1.009  1.000 55.790  0 191 HIS B CB    1 ? 
ATOM   3757 C  CG    . HIS B 2  193 ? 19.038  -16.310 -0.235  1.000 50.440  0 191 HIS B CG    1 ? 
ATOM   3758 N  ND1   . HIS B 2  193 ? 17.915  -16.830 -0.840  1.000 52.650  0 191 HIS B ND1   1 ? 
ATOM   3759 C  CD2   . HIS B 2  193 ? 18.830  -16.427 1.113   1.000 55.510  0 191 HIS B CD2   1 ? 
ATOM   3760 C  CE1   . HIS B 2  193 ? 17.048  -17.216 0.100   1.000 53.370  0 191 HIS B CE1   1 ? 
ATOM   3761 N  NE2   . HIS B 2  193 ? 17.591  -16.975 1.320   1.000 58.360  0 191 HIS B NE2   1 ? 
ATOM   3762 N  N     . ALA B 2  194 ? 22.746  -15.469 1.777   1.000 67.400  0 192 ALA B N     1 ? 
ATOM   3763 C  CA    . ALA B 2  194 ? 23.270  -16.256 2.881   1.000 63.360  0 192 ALA B CA    1 ? 
ATOM   3764 C  C     . ALA B 2  194 ? 22.151  -16.914 3.677   1.000 65.950  0 192 ALA B C     1 ? 
ATOM   3765 O  O     . ALA B 2  194 ? 21.236  -16.220 4.117   1.000 66.820  0 192 ALA B O     1 ? 
ATOM   3766 C  CB    . ALA B 2  194 ? 24.102  -15.377 3.773   1.000 74.000  0 192 ALA B CB    1 ? 
ATOM   3767 N  N     . ARG B 2  195 ? 22.263  -18.243 3.879   1.000 71.690  0 193 ARG B N     1 ? 
ATOM   3768 C  CA    . ARG B 2  195 ? 21.297  -19.041 4.636   1.000 74.280  0 193 ARG B CA    1 ? 
ATOM   3769 C  C     . ARG B 2  195 ? 21.271  -18.695 6.127   1.000 76.480  0 193 ARG B C     1 ? 
ATOM   3770 O  O     . ARG B 2  195 ? 20.219  -18.817 6.760   1.000 83.160  0 193 ARG B O     1 ? 
ATOM   3771 C  CB    . ARG B 2  195 ? 21.627  -20.539 4.582   1.000 81.330  0 193 ARG B CB    1 ? 
ATOM   3772 C  CG    . ARG B 2  195 ? 21.384  -21.218 3.242   1.000 79.870  0 193 ARG B CG    1 ? 
ATOM   3773 C  CD    . ARG B 2  195 ? 21.210  -22.716 3.404   1.000 76.950  0 193 ARG B CD    1 ? 
ATOM   3774 N  NE    . ARG B 2  195 ? 20.956  -23.324 2.107   1.000 84.700  0 193 ARG B NE    1 ? 
ATOM   3775 C  CZ    . ARG B 2  195 ? 19.747  -23.588 1.603   1.000 92.820  0 193 ARG B CZ    1 ? 
ATOM   3776 N  NH1   . ARG B 2  195 ? 18.646  -23.314 2.284   1.000 78.450  0 193 ARG B NH1   1 ? 
ATOM   3777 N  NH2   . ARG B 2  195 ? 19.643  -24.115 0.392   1.000 96.440  0 193 ARG B NH2   1 ? 
ATOM   3778 N  N     . ASP B 2  196 ? 22.433  -18.333 6.698   1.000 73.580  0 194 ASP B N     1 ? 
ATOM   3779 C  CA    . ASP B 2  196 ? 22.560  -18.091 8.136   1.000 80.330  0 194 ASP B CA    1 ? 
ATOM   3780 C  C     . ASP B 2  196 ? 23.898  -17.404 8.432   1.000 73.050  0 194 ASP B C     1 ? 
ATOM   3781 O  O     . ASP B 2  196 ? 24.697  -17.151 7.527   1.000 69.190  0 194 ASP B O     1 ? 
ATOM   3782 C  CB    . ASP B 2  196 ? 22.427  -19.396 8.934   1.000 82.430  0 194 ASP B CB    1 ? 
ATOM   3783 C  CG    . ASP B 2  196 ? 23.395  -20.486 8.490   1.000 87.650  0 194 ASP B CG    1 ? 
ATOM   3784 O  OD1   . ASP B 2  196 ? 24.621  -20.229 8.441   1.000 79.190  0 194 ASP B OD1   1 ? 
ATOM   3785 O  OD2   . ASP B 2  196 ? 22.916  -21.591 8.181   1.000 104.160 0 194 ASP B OD2   1 ? 
ATOM   3786 N  N     . ALA B 2  197 ? 24.175  -17.122 9.690   1.000 71.420  0 195 ALA B N     1 ? 
ATOM   3787 C  CA    . ALA B 2  197 ? 25.379  -16.315 9.992   1.000 88.740  0 195 ALA B CA    1 ? 
ATOM   3788 C  C     . ALA B 2  197 ? 26.677  -16.969 9.523   1.000 86.420  0 195 ALA B C     1 ? 
ATOM   3789 O  O     . ALA B 2  197 ? 27.544  -16.236 9.038   1.000 78.140  0 195 ALA B O     1 ? 
ATOM   3790 C  CB    . ALA B 2  197 ? 25.422  -16.041 11.466  1.000 93.680  0 195 ALA B CB    1 ? 
ATOM   3791 N  N     . ASP B 2  198 ? 26.814  -18.282 9.683   1.000 90.770  0 196 ASP B N     1 ? 
ATOM   3792 C  CA    . ASP B 2  198 ? 28.103  -18.950 9.362   1.000 92.480  0 196 ASP B CA    1 ? 
ATOM   3793 C  C     . ASP B 2  198 ? 28.396  -18.838 7.872   1.000 81.170  0 196 ASP B C     1 ? 
ATOM   3794 O  O     . ASP B 2  198 ? 29.548  -18.584 7.509   1.000 76.320  0 196 ASP B O     1 ? 
ATOM   3795 C  CB    . ASP B 2  198 ? 28.102  -20.405 9.828   1.000 103.010 0 196 ASP B CB    1 ? 
ATOM   3796 C  CG    . ASP B 2  198 ? 28.072  -20.562 11.336  1.000 110.930 0 196 ASP B CG    1 ? 
ATOM   3797 O  OD1   . ASP B 2  198 ? 27.140  -20.021 11.962  1.000 105.930 0 196 ASP B OD1   1 ? 
ATOM   3798 O  OD2   . ASP B 2  198 ? 28.976  -21.230 11.869  1.000 106.110 0 196 ASP B OD2   1 ? 
ATOM   3799 N  N     . ALA B 2  199 ? 27.376  -19.034 7.050   1.000 85.490  0 197 ALA B N     1 ? 
ATOM   3800 C  CA    . ALA B 2  199 ? 27.562  -18.927 5.594   1.000 73.330  0 197 ALA B CA    1 ? 
ATOM   3801 C  C     . ALA B 2  199 ? 27.974  -17.503 5.265   1.000 74.160  0 197 ALA B C     1 ? 
ATOM   3802 O  O     . ALA B 2  199 ? 28.796  -17.309 4.365   1.000 60.180  0 197 ALA B O     1 ? 
ATOM   3803 C  CB    . ALA B 2  199 ? 26.263  -19.266 4.948   1.000 82.930  0 197 ALA B CB    1 ? 
ATOM   3804 N  N     . ALA B 2  200 ? 27.415  -16.552 5.999   1.000 71.920  0 198 ALA B N     1 ? 
ATOM   3805 C  CA    . ALA B 2  200 ? 27.676  -15.147 5.716   1.000 81.980  0 198 ALA B CA    1 ? 
ATOM   3806 C  C     . ALA B 2  200 ? 29.161  -14.828 5.880   1.000 68.580  0 198 ALA B C     1 ? 
ATOM   3807 O  O     . ALA B 2  200 ? 29.757  -14.163 5.038   1.000 56.670  0 198 ALA B O     1 ? 
ATOM   3808 C  CB    . ALA B 2  200 ? 26.819  -14.271 6.606   1.000 84.690  0 198 ALA B CB    1 ? 
ATOM   3809 N  N     . VAL B 2  201 ? 29.768  -15.326 6.957   1.000 75.260  0 199 VAL B N     1 ? 
ATOM   3810 C  CA    . VAL B 2  201 ? 31.184  -15.069 7.183   1.000 76.660  0 199 VAL B CA    1 ? 
ATOM   3811 C  C     . VAL B 2  201 ? 32.006  -15.575 5.994   1.000 69.480  0 199 VAL B C     1 ? 
ATOM   3812 O  O     . VAL B 2  201 ? 32.931  -14.904 5.522   1.000 72.400  0 199 VAL B O     1 ? 
ATOM   3813 C  CB    . VAL B 2  201 ? 31.665  -15.697 8.502   1.000 74.320  0 199 VAL B CB    1 ? 
ATOM   3814 C  CG1   . VAL B 2  201 ? 33.171  -15.518 8.682   1.000 75.060  0 199 VAL B CG1   1 ? 
ATOM   3815 C  CG2   . VAL B 2  201 ? 30.888  -15.157 9.695   1.000 78.470  0 199 VAL B CG2   1 ? 
ATOM   3816 N  N     . VAL B 2  202 ? 31.642  -16.753 5.486   1.000 64.200  0 200 VAL B N     1 ? 
ATOM   3817 C  CA    . VAL B 2  202 ? 32.444  -17.394 4.466   1.000 65.830  0 200 VAL B CA    1 ? 
ATOM   3818 C  C     . VAL B 2  202 ? 32.269  -16.653 3.145   1.000 65.240  0 200 VAL B C     1 ? 
ATOM   3819 O  O     . VAL B 2  202 ? 33.265  -16.354 2.473   1.000 66.480  0 200 VAL B O     1 ? 
ATOM   3820 C  CB    . VAL B 2  202 ? 32.084  -18.890 4.357   1.000 74.470  0 200 VAL B CB    1 ? 
ATOM   3821 C  CG1   . VAL B 2  202 ? 32.626  -19.522 3.083   1.000 75.800  0 200 VAL B CG1   1 ? 
ATOM   3822 C  CG2   . VAL B 2  202 ? 32.550  -19.663 5.583   1.000 72.020  0 200 VAL B CG2   1 ? 
ATOM   3823 N  N     . LEU B 2  203 ? 30.999  -16.393 2.783   1.000 66.090  0 201 LEU B N     1 ? 
ATOM   3824 C  CA    . LEU B 2  203 ? 30.632  -15.660 1.569   1.000 62.870  0 201 LEU B CA    1 ? 
ATOM   3825 C  C     . LEU B 2  203 ? 31.230  -14.251 1.598   1.000 60.850  0 201 LEU B C     1 ? 
ATOM   3826 O  O     . LEU B 2  203 ? 31.770  -13.761 0.591   1.000 53.070  0 201 LEU B O     1 ? 
ATOM   3827 C  CB    . LEU B 2  203 ? 29.098  -15.607 1.503   1.000 68.150  0 201 LEU B CB    1 ? 
ATOM   3828 C  CG    . LEU B 2  203 ? 28.390  -16.926 1.165   1.000 70.170  0 201 LEU B CG    1 ? 
ATOM   3829 C  CD1   . LEU B 2  203 ? 26.904  -16.880 1.522   1.000 66.130  0 201 LEU B CD1   1 ? 
ATOM   3830 C  CD2   . LEU B 2  203 ? 28.563  -17.288 -0.311  1.000 71.180  0 201 LEU B CD2   1 ? 
ATOM   3831 N  N     . TRP B 2  204 ? 31.119  -13.611 2.779   1.000 59.860  0 202 TRP B N     1 ? 
ATOM   3832 C  CA    . TRP B 2  204 ? 31.715  -12.307 3.040   1.000 68.740  0 202 TRP B CA    1 ? 
ATOM   3833 C  C     . TRP B 2  204 ? 33.199  -12.319 2.647   1.000 72.010  0 202 TRP B C     1 ? 
ATOM   3834 O  O     . TRP B 2  204 ? 33.615  -11.628 1.706   1.000 64.790  0 202 TRP B O     1 ? 
ATOM   3835 C  CB    . TRP B 2  204 ? 31.463  -11.936 4.513   1.000 68.770  0 202 TRP B CB    1 ? 
ATOM   3836 C  CG    . TRP B 2  204 ? 31.981  -10.601 4.959   1.000 72.810  0 202 TRP B CG    1 ? 
ATOM   3837 C  CD1   . TRP B 2  204 ? 32.914  -10.377 5.926   1.000 70.450  0 202 TRP B CD1   1 ? 
ATOM   3838 C  CD2   . TRP B 2  204 ? 31.539  -9.301  4.527   1.000 72.940  0 202 TRP B CD2   1 ? 
ATOM   3839 N  NE1   . TRP B 2  204 ? 33.126  -9.037  6.089   1.000 72.770  0 202 TRP B NE1   1 ? 
ATOM   3840 C  CE2   . TRP B 2  204 ? 32.285  -8.347  5.257   1.000 78.310  0 202 TRP B CE2   1 ? 
ATOM   3841 C  CE3   . TRP B 2  204 ? 30.611  -8.847  3.577   1.000 66.430  0 202 TRP B CE3   1 ? 
ATOM   3842 C  CZ2   . TRP B 2  204 ? 32.137  -6.969  5.059   1.000 64.850  0 202 TRP B CZ2   1 ? 
ATOM   3843 C  CZ3   . TRP B 2  204 ? 30.434  -7.493  3.413   1.000 60.020  0 202 TRP B CZ3   1 ? 
ATOM   3844 C  CH2   . TRP B 2  204 ? 31.217  -6.570  4.115   1.000 59.110  0 202 TRP B CH2   1 ? 
ATOM   3845 N  N     . GLY B 2  205 ? 33.983  -13.171 3.334   1.000 77.630  0 203 GLY B N     1 ? 
ATOM   3846 C  CA    . GLY B 2  205 ? 35.422  -13.290 3.105   1.000 67.580  0 203 GLY B CA    1 ? 
ATOM   3847 C  C     . GLY B 2  205 ? 35.786  -13.588 1.650   1.000 64.590  0 203 GLY B C     1 ? 
ATOM   3848 O  O     . GLY B 2  205 ? 36.667  -12.926 1.073   1.000 64.490  0 203 GLY B O     1 ? 
ATOM   3849 N  N     . ALA B 2  206 ? 35.065  -14.548 1.035   1.000 59.400  0 204 ALA B N     1 ? 
ATOM   3850 C  CA    . ALA B 2  206 ? 35.366  -14.948 -0.335  1.000 61.920  0 204 ALA B CA    1 ? 
ATOM   3851 C  C     . ALA B 2  206 ? 35.164  -13.777 -1.297  1.000 62.750  0 204 ALA B C     1 ? 
ATOM   3852 O  O     . ALA B 2  206 ? 35.929  -13.564 -2.247  1.000 63.810  0 204 ALA B O     1 ? 
ATOM   3853 C  CB    . ALA B 2  206 ? 34.510  -16.136 -0.697  1.000 64.560  0 204 ALA B CB    1 ? 
ATOM   3854 N  N     . ALA B 2  207 ? 34.101  -13.006 -1.032  1.000 65.400  0 205 ALA B N     1 ? 
ATOM   3855 C  CA    . ALA B 2  207 ? 33.704  -11.946 -1.925  1.000 60.970  0 205 ALA B CA    1 ? 
ATOM   3856 C  C     . ALA B 2  207 ? 34.675  -10.779 -1.800  1.000 54.030  0 205 ALA B C     1 ? 
ATOM   3857 O  O     . ALA B 2  207 ? 35.054  -10.162 -2.798  1.000 54.890  0 205 ALA B O     1 ? 
ATOM   3858 C  CB    . ALA B 2  207 ? 32.284  -11.554 -1.612  1.000 76.480  0 205 ALA B CB    1 ? 
ATOM   3859 N  N     . LEU B 2  208 ? 35.046  -10.451 -0.563  1.000 64.840  0 206 LEU B N     1 ? 
ATOM   3860 C  CA    . LEU B 2  208 ? 36.017  -9.391  -0.319  1.000 64.880  0 206 LEU B CA    1 ? 
ATOM   3861 C  C     . LEU B 2  208 ? 37.394  -9.755  -0.899  1.000 69.570  0 206 LEU B C     1 ? 
ATOM   3862 O  O     . LEU B 2  208 ? 37.956  -8.972  -1.681  1.000 72.160  0 206 LEU B O     1 ? 
ATOM   3863 C  CB    . LEU B 2  208 ? 36.041  -9.099  1.190   1.000 64.290  0 206 LEU B CB    1 ? 
ATOM   3864 C  CG    . LEU B 2  208 ? 34.771  -8.456  1.774   1.000 63.530  0 206 LEU B CG    1 ? 
ATOM   3865 C  CD1   . LEU B 2  208 ? 34.993  -8.084  3.240   1.000 59.970  0 206 LEU B CD1   1 ? 
ATOM   3866 C  CD2   . LEU B 2  208 ? 34.349  -7.220  0.987   1.000 57.260  0 206 LEU B CD2   1 ? 
ATOM   3867 N  N     . GLY B 2  209 ? 37.926  -10.949 -0.560  1.000 80.400  0 207 GLY B N     1 ? 
ATOM   3868 C  CA    . GLY B 2  209 ? 39.156  -11.454 -1.169  1.000 75.630  0 207 GLY B CA    1 ? 
ATOM   3869 C  C     . GLY B 2  209 ? 39.175  -11.269 -2.691  1.000 70.790  0 207 GLY B C     1 ? 
ATOM   3870 O  O     . GLY B 2  209 ? 40.049  -10.601 -3.242  1.000 64.470  0 207 GLY B O     1 ? 
ATOM   3871 N  N     . ALA B 2  210 ? 38.161  -11.843 -3.354  1.000 71.080  0 208 ALA B N     1 ? 
ATOM   3872 C  CA    . ALA B 2  210 ? 37.925  -11.736 -4.788  1.000 65.650  0 208 ALA B CA    1 ? 
ATOM   3873 C  C     . ALA B 2  210 ? 37.931  -10.296 -5.349  1.000 79.700  0 208 ALA B C     1 ? 
ATOM   3874 O  O     . ALA B 2  210 ? 38.473  -10.067 -6.445  1.000 80.940  0 208 ALA B O     1 ? 
ATOM   3875 C  CB    . ALA B 2  210 ? 36.604  -12.423 -5.048  1.000 62.940  0 208 ALA B CB    1 ? 
ATOM   3876 N  N     . LEU B 2  211 ? 37.269  -9.334  -4.650  1.000 71.580  0 209 LEU B N     1 ? 
ATOM   3877 C  CA    . LEU B 2  211 ? 37.043  -7.986  -5.183  1.000 64.360  0 209 LEU B CA    1 ? 
ATOM   3878 C  C     . LEU B 2  211 ? 38.336  -7.172  -5.107  1.000 56.290  0 209 LEU B C     1 ? 
ATOM   3879 O  O     . LEU B 2  211 ? 38.567  -6.307  -5.943  1.000 55.210  0 209 LEU B O     1 ? 
ATOM   3880 C  CB    . LEU B 2  211 ? 35.927  -7.250  -4.405  1.000 68.090  0 209 LEU B CB    1 ? 
ATOM   3881 C  CG    . LEU B 2  211 ? 34.477  -7.692  -4.642  1.000 59.680  0 209 LEU B CG    1 ? 
ATOM   3882 C  CD1   . LEU B 2  211 ? 33.537  -7.200  -3.528  1.000 55.280  0 209 LEU B CD1   1 ? 
ATOM   3883 C  CD2   . LEU B 2  211 ? 33.982  -7.231  -6.008  1.000 57.200  0 209 LEU B CD2   1 ? 
ATOM   3884 N  N     . GLU B 2  212 ? 39.102  -7.393  -4.034  1.000 62.960  0 210 GLU B N     1 ? 
ATOM   3885 C  CA    . GLU B 2  212 ? 40.412  -6.785  -3.844  1.000 81.330  0 210 GLU B CA    1 ? 
ATOM   3886 C  C     . GLU B 2  212 ? 41.365  -7.219  -4.964  1.000 80.160  0 210 GLU B C     1 ? 
ATOM   3887 O  O     . GLU B 2  212 ? 41.846  -6.356  -5.711  1.000 63.280  0 210 GLU B O     1 ? 
ATOM   3888 C  CB    . GLU B 2  212 ? 40.945  -7.135  -2.448  1.000 74.830  0 210 GLU B CB    1 ? 
ATOM   3889 C  CG    . GLU B 2  212 ? 40.324  -6.304  -1.325  1.000 79.330  0 210 GLU B CG    1 ? 
ATOM   3890 C  CD    . GLU B 2  212 ? 40.353  -4.793  -1.552  1.000 86.880  0 210 GLU B CD    1 ? 
ATOM   3891 O  OE1   . GLU B 2  212 ? 41.431  -4.251  -1.895  1.000 87.520  0 210 GLU B OE1   1 ? 
ATOM   3892 O  OE2   . GLU B 2  212 ? 39.293  -4.148  -1.394  1.000 69.590  0 210 GLU B OE2   1 ? 
ATOM   3893 N  N     . GLU B 2  213 ? 41.546  -8.553  -5.097  1.000 82.220  0 211 GLU B N     1 ? 
ATOM   3894 C  CA    . GLU B 2  213 ? 42.407  -9.187  -6.087  1.000 78.520  0 211 GLU B CA    1 ? 
ATOM   3895 C  C     . GLU B 2  213 ? 42.050  -8.683  -7.473  1.000 77.290  0 211 GLU B C     1 ? 
ATOM   3896 O  O     . GLU B 2  213 ? 42.916  -8.552  -8.329  1.000 100.860 0 211 GLU B O     1 ? 
ATOM   3897 C  CB    . GLU B 2  213 ? 42.279  -10.717 -6.062  1.000 88.590  0 211 GLU B CB    1 ? 
ATOM   3898 C  CG    . GLU B 2  213 ? 42.810  -11.378 -4.789  1.000 93.760  0 211 GLU B CG    1 ? 
ATOM   3899 C  CD    . GLU B 2  213 ? 44.207  -10.983 -4.317  1.000 105.860 0 211 GLU B CD    1 ? 
ATOM   3900 O  OE1   . GLU B 2  213 ? 44.393  -9.828  -3.853  1.000 105.200 0 211 GLU B OE1   1 ? 
ATOM   3901 O  OE2   . GLU B 2  213 ? 45.116  -11.841 -4.390  1.000 109.880 0 211 GLU B OE2   1 ? 
ATOM   3902 N  N     . ALA B 2  214 ? 40.775  -8.361  -7.676  1.000 74.900  0 212 ALA B N     1 ? 
ATOM   3903 C  CA    . ALA B 2  214 ? 40.323  -7.863  -8.962  1.000 72.320  0 212 ALA B CA    1 ? 
ATOM   3904 C  C     . ALA B 2  214 ? 40.441  -6.331  -9.069  1.000 68.050  0 212 ALA B C     1 ? 
ATOM   3905 O  O     . ALA B 2  214 ? 40.022  -5.718  -10.066 1.000 57.660  0 212 ALA B O     1 ? 
ATOM   3906 C  CB    . ALA B 2  214 ? 38.915  -8.373  -9.159  1.000 70.260  0 212 ALA B CB    1 ? 
ATOM   3907 N  N     . ALA B 2  215 ? 41.025  -5.685  -8.050  1.000 68.620  0 213 ALA B N     1 ? 
ATOM   3908 C  CA    . ALA B 2  215 ? 41.208  -4.236  -8.082  1.000 82.160  0 213 ALA B CA    1 ? 
ATOM   3909 C  C     . ALA B 2  215 ? 39.882  -3.481  -8.200  1.000 74.040  0 213 ALA B C     1 ? 
ATOM   3910 O  O     . ALA B 2  215 ? 39.839  -2.442  -8.858  1.000 64.640  0 213 ALA B O     1 ? 
ATOM   3911 C  CB    . ALA B 2  215 ? 42.093  -3.868  -9.255  1.000 76.770  0 213 ALA B CB    1 ? 
ATOM   3912 N  N     . ALA B 2  216 ? 38.806  -4.010  -7.592  1.000 78.570  0 214 ALA B N     1 ? 
ATOM   3913 C  CA    . ALA B 2  216 ? 37.468  -3.443  -7.757  1.000 69.850  0 214 ALA B CA    1 ? 
ATOM   3914 C  C     . ALA B 2  216 ? 37.290  -2.172  -6.916  1.000 59.500  0 214 ALA B C     1 ? 
ATOM   3915 O  O     . ALA B 2  216 ? 37.892  -2.012  -5.837  1.000 55.110  0 214 ALA B O     1 ? 
ATOM   3916 C  CB    . ALA B 2  216 ? 36.415  -4.471  -7.420  1.000 72.820  0 214 ALA B CB    1 ? 
ATOM   3917 N  N     . LEU B 2  217 ? 36.481  -1.258  -7.474  1.000 53.050  0 215 LEU B N     1 ? 
ATOM   3918 C  CA    . LEU B 2  217 ? 36.026  -0.054  -6.795  1.000 59.160  0 215 LEU B CA    1 ? 
ATOM   3919 C  C     . LEU B 2  217 ? 34.645  -0.330  -6.202  1.000 59.080  0 215 LEU B C     1 ? 
ATOM   3920 O  O     . LEU B 2  217 ? 33.685  -0.400  -6.955  1.000 61.230  0 215 LEU B O     1 ? 
ATOM   3921 C  CB    . LEU B 2  217 ? 35.981  1.082   -7.813  1.000 58.200  0 215 LEU B CB    1 ? 
ATOM   3922 C  CG    . LEU B 2  217 ? 37.256  1.258   -8.634  1.000 59.310  0 215 LEU B CG    1 ? 
ATOM   3923 C  CD1   . LEU B 2  217 ? 37.178  2.499   -9.516  1.000 57.750  0 215 LEU B CD1   1 ? 
ATOM   3924 C  CD2   . LEU B 2  217 ? 38.455  1.325   -7.699  1.000 63.200  0 215 LEU B CD2   1 ? 
ATOM   3925 N  N     . TYR B 2  218 ? 34.553  -0.569  -4.879  1.000 54.800  0 216 TYR B N     1 ? 
ATOM   3926 C  CA    . TYR B 2  218 ? 33.292  -0.982  -4.292  1.000 56.600  0 216 TYR B CA    1 ? 
ATOM   3927 C  C     . TYR B 2  218 ? 33.165  -0.538  -2.835  1.000 58.450  0 216 TYR B C     1 ? 
ATOM   3928 O  O     . TYR B 2  218 ? 34.156  -0.219  -2.189  1.000 58.230  0 216 TYR B O     1 ? 
ATOM   3929 C  CB    . TYR B 2  218 ? 33.165  -2.503  -4.324  1.000 49.820  0 216 TYR B CB    1 ? 
ATOM   3930 C  CG    . TYR B 2  218 ? 34.144  -3.133  -3.379  1.000 52.520  0 216 TYR B CG    1 ? 
ATOM   3931 C  CD1   . TYR B 2  218 ? 35.503  -3.062  -3.623  1.000 60.310  0 216 TYR B CD1   1 ? 
ATOM   3932 C  CD2   . TYR B 2  218 ? 33.733  -3.702  -2.195  1.000 52.580  0 216 TYR B CD2   1 ? 
ATOM   3933 C  CE1   . TYR B 2  218 ? 36.422  -3.614  -2.745  1.000 57.100  0 216 TYR B CE1   1 ? 
ATOM   3934 C  CE2   . TYR B 2  218 ? 34.637  -4.249  -1.297  1.000 61.120  0 216 TYR B CE2   1 ? 
ATOM   3935 C  CZ    . TYR B 2  218 ? 35.995  -4.218  -1.577  1.000 62.000  0 216 TYR B CZ    1 ? 
ATOM   3936 O  OH    . TYR B 2  218 ? 36.907  -4.750  -0.677  1.000 54.440  0 216 TYR B OH    1 ? 
ATOM   3937 N  N     . HIS B 2  219 ? 31.906  -0.524  -2.357  1.000 50.840  0 217 HIS B N     1 ? 
ATOM   3938 C  CA    . HIS B 2  219 ? 31.561  -0.733  -0.967  1.000 48.730  0 217 HIS B CA    1 ? 
ATOM   3939 C  C     . HIS B 2  219 ? 30.855  -2.077  -0.864  1.000 44.460  0 217 HIS B C     1 ? 
ATOM   3940 O  O     . HIS B 2  219 ? 30.481  -2.629  -1.880  1.000 45.550  0 217 HIS B O     1 ? 
ATOM   3941 C  CB    . HIS B 2  219 ? 30.658  0.399   -0.449  1.000 49.750  0 217 HIS B CB    1 ? 
ATOM   3942 C  CG    . HIS B 2  219 ? 31.280  1.763   -0.388  1.000 44.410  0 217 HIS B CG    1 ? 
ATOM   3943 N  ND1   . HIS B 2  219 ? 30.663  2.849   0.176   1.000 45.200  0 217 HIS B ND1   1 ? 
ATOM   3944 C  CD2   . HIS B 2  219 ? 32.508  2.189   -0.794  1.000 53.750  0 217 HIS B CD2   1 ? 
ATOM   3945 C  CE1   . HIS B 2  219 ? 31.460  3.908   0.082   1.000 48.650  0 217 HIS B CE1   1 ? 
ATOM   3946 N  NE2   . HIS B 2  219 ? 32.612  3.528   -0.530  1.000 50.730  0 217 HIS B NE2   1 ? 
ATOM   3947 N  N     . ALA B 2  220 ? 30.650  -2.597  0.356   1.000 44.510  0 218 ALA B N     1 ? 
ATOM   3948 C  CA    . ALA B 2  220 ? 29.938  -3.854  0.550   1.000 46.180  0 218 ALA B CA    1 ? 
ATOM   3949 C  C     . ALA B 2  220 ? 29.389  -3.867  1.971   1.000 48.050  0 218 ALA B C     1 ? 
ATOM   3950 O  O     . ALA B 2  220 ? 29.901  -3.149  2.798   1.000 46.400  0 218 ALA B O     1 ? 
ATOM   3951 C  CB    . ALA B 2  220 ? 30.869  -5.039  0.356   1.000 50.910  0 218 ALA B CB    1 ? 
ATOM   3952 N  N     . LYS B 2  221 ? 28.407  -4.725  2.267   1.000 49.500  0 219 LYS B N     1 ? 
ATOM   3953 C  CA    . LYS B 2  221 ? 27.943  -4.892  3.636   1.000 48.300  0 219 LYS B CA    1 ? 
ATOM   3954 C  C     . LYS B 2  221 ? 27.340  -6.286  3.810   1.000 43.270  0 219 LYS B C     1 ? 
ATOM   3955 O  O     . LYS B 2  221 ? 26.949  -6.917  2.842   1.000 49.270  0 219 LYS B O     1 ? 
ATOM   3956 C  CB    . LYS B 2  221 ? 26.914  -3.800  3.934   1.000 50.480  0 219 LYS B CB    1 ? 
ATOM   3957 C  CG    . LYS B 2  221 ? 25.626  -3.884  3.123   1.000 49.760  0 219 LYS B CG    1 ? 
ATOM   3958 C  CD    . LYS B 2  221 ? 24.738  -2.669  3.308   1.000 54.010  0 219 LYS B CD    1 ? 
ATOM   3959 C  CE    . LYS B 2  221 ? 23.273  -2.910  3.007   1.000 52.380  0 219 LYS B CE    1 ? 
ATOM   3960 N  NZ    . LYS B 2  221 ? 22.456  -1.720  3.332   1.000 57.570  0 219 LYS B NZ    1 ? 
ATOM   3961 N  N     . VAL B 2  222 ? 27.222  -6.725  5.057   1.000 48.930  0 220 VAL B N     1 ? 
ATOM   3962 C  CA    . VAL B 2  222 ? 26.653  -8.020  5.414   1.000 48.990  0 220 VAL B CA    1 ? 
ATOM   3963 C  C     . VAL B 2  222 ? 25.910  -7.847  6.735   1.000 53.880  0 220 VAL B C     1 ? 
ATOM   3964 O  O     . VAL B 2  222 ? 26.388  -7.110  7.617   1.000 50.370  0 220 VAL B O     1 ? 
ATOM   3965 C  CB    . VAL B 2  222 ? 27.742  -9.104  5.551   1.000 53.340  0 220 VAL B CB    1 ? 
ATOM   3966 C  CG1   . VAL B 2  222 ? 28.920  -8.621  6.397   1.000 59.660  0 220 VAL B CG1   1 ? 
ATOM   3967 C  CG2   . VAL B 2  222 ? 27.202  -10.414 6.092   1.000 55.230  0 220 VAL B CG2   1 ? 
ATOM   3968 N  N     . LEU B 2  223 ? 24.733  -8.496  6.823   1.000 56.940  0 221 LEU B N     1 ? 
ATOM   3969 C  CA    . LEU B 2  223 ? 23.936  -8.569  8.037   1.000 63.720  0 221 LEU B CA    1 ? 
ATOM   3970 C  C     . LEU B 2  223 ? 24.832  -8.864  9.241   1.000 62.040  0 221 LEU B C     1 ? 
ATOM   3971 O  O     . LEU B 2  223 ? 25.649  -9.782  9.186   1.000 63.640  0 221 LEU B O     1 ? 
ATOM   3972 C  CB    . LEU B 2  223 ? 22.880  -9.668  7.880   1.000 68.780  0 221 LEU B CB    1 ? 
ATOM   3973 C  CG    . LEU B 2  223 ? 21.614  -9.309  7.105   1.000 73.310  0 221 LEU B CG    1 ? 
ATOM   3974 C  CD1   . LEU B 2  223 ? 20.617  -10.456 7.200   1.000 72.300  0 221 LEU B CD1   1 ? 
ATOM   3975 C  CD2   . LEU B 2  223 ? 20.986  -8.018  7.615   1.000 74.920  0 221 LEU B CD2   1 ? 
ATOM   3976 N  N     . SER B 2  224 ? 24.672  -8.069  10.316  1.000 63.010  0 222 SER B N     1 ? 
ATOM   3977 C  CA    . SER B 2  224 ? 25.444  -8.252  11.538  1.000 65.060  0 222 SER B CA    1 ? 
ATOM   3978 C  C     . SER B 2  224 ? 24.531  -8.675  12.694  1.000 67.410  0 222 SER B C     1 ? 
ATOM   3979 O  O     . SER B 2  224 ? 24.982  -8.682  13.839  1.000 66.410  0 222 SER B O     1 ? 
ATOM   3980 C  CB    . SER B 2  224 ? 26.270  -7.004  11.862  1.000 65.070  0 222 SER B CB    1 ? 
ATOM   3981 O  OG    . SER B 2  224 ? 25.468  -5.835  11.847  1.000 63.810  0 222 SER B OG    1 ? 
ATOM   3982 N  N     . ASP B 2  225 ? 23.285  -9.079  12.361  1.000 78.610  0 223 ASP B N     1 ? 
ATOM   3983 C  CA    . ASP B 2  225 ? 22.239  -9.487  13.297  1.000 78.020  0 223 ASP B CA    1 ? 
ATOM   3984 C  C     . ASP B 2  225 ? 21.856  -10.939 12.993  1.000 78.580  0 223 ASP B C     1 ? 
ATOM   3985 O  O     . ASP B 2  225 ? 21.111  -11.230 12.052  1.000 70.310  0 223 ASP B O     1 ? 
ATOM   3986 C  CB    . ASP B 2  225 ? 21.022  -8.553  13.190  1.000 86.600  0 223 ASP B CB    1 ? 
ATOM   3987 C  CG    . ASP B 2  225 ? 19.851  -8.805  14.141  1.000 95.860  0 223 ASP B CG    1 ? 
ATOM   3988 O  OD1   . ASP B 2  225 ? 19.991  -9.631  15.081  1.000 87.960  0 223 ASP B OD1   1 ? 
ATOM   3989 O  OD2   . ASP B 2  225 ? 18.790  -8.158  13.935  1.000 97.740  0 223 ASP B OD2   1 ? 
ATOM   3990 N  N     . PRO B 2  226 ? 22.314  -11.902 13.814  1.000 93.650  0 224 PRO B N     1 ? 
ATOM   3991 C  CA    . PRO B 2  226 ? 22.277  -13.306 13.430  1.000 88.360  0 224 PRO B CA    1 ? 
ATOM   3992 C  C     . PRO B 2  226 ? 20.847  -13.841 13.355  1.000 71.270  0 224 PRO B C     1 ? 
ATOM   3993 O  O     . PRO B 2  226 ? 20.651  -14.930 12.885  1.000 80.280  0 224 PRO B O     1 ? 
ATOM   3994 C  CB    . PRO B 2  226 ? 23.013  -14.008 14.573  1.000 92.080  0 224 PRO B CB    1 ? 
ATOM   3995 C  CG    . PRO B 2  226 ? 22.823  -13.094 15.753  1.000 99.430  0 224 PRO B CG    1 ? 
ATOM   3996 C  CD    . PRO B 2  226 ? 22.870  -11.706 15.156  1.000 94.940  0 224 PRO B CD    1 ? 
ATOM   3997 N  N     . GLN B 2  227 ? 19.895  -13.046 13.804  1.000 79.810  0 225 GLN B N     1 ? 
ATOM   3998 C  CA    . GLN B 2  227 ? 18.508  -13.539 13.905  1.000 84.980  0 225 GLN B CA    1 ? 
ATOM   3999 C  C     . GLN B 2  227 ? 17.687  -12.988 12.740  1.000 88.050  0 225 GLN B C     1 ? 
ATOM   4000 O  O     . GLN B 2  227 ? 16.455  -12.989 12.851  1.000 109.000 0 225 GLN B O     1 ? 
ATOM   4001 C  CB    . GLN B 2  227 ? 17.918  -13.137 15.255  1.000 72.910  0 225 GLN B CB    1 ? 
ATOM   4002 N  N     . ASP B 2  228 ? 18.344  -12.529 11.678  1.000 82.580  0 226 ASP B N     1 ? 
ATOM   4003 C  CA    . ASP B 2  228 ? 17.623  -11.947 10.517  1.000 82.310  0 226 ASP B CA    1 ? 
ATOM   4004 C  C     . ASP B 2  228 ? 18.061  -12.647 9.229   1.000 76.050  0 226 ASP B C     1 ? 
ATOM   4005 O  O     . ASP B 2  228 ? 17.611  -12.236 8.162   1.000 71.190  0 226 ASP B O     1 ? 
ATOM   4006 C  CB    . ASP B 2  228 ? 17.818  -10.431 10.460  1.000 92.670  0 226 ASP B CB    1 ? 
ATOM   4007 N  N     . PHE B 2  229 ? 18.913  -13.661 9.343   1.000 83.320  0 227 PHE B N     1 ? 
ATOM   4008 C  CA    . PHE B 2  229 ? 19.133  -14.652 8.267   1.000 78.700  0 227 PHE B CA    1 ? 
ATOM   4009 C  C     . PHE B 2  229 ? 18.026  -15.703 8.346   1.000 104.980 0 227 PHE B C     1 ? 
ATOM   4010 O  O     . PHE B 2  229 ? 17.537  -15.939 9.455   1.000 133.180 0 227 PHE B O     1 ? 
ATOM   4011 C  CB    . PHE B 2  229 ? 20.488  -15.328 8.443   1.000 78.120  0 227 PHE B CB    1 ? 
ATOM   4012 C  CG    . PHE B 2  229 ? 21.710  -14.457 8.322   1.000 70.010  0 227 PHE B CG    1 ? 
ATOM   4013 C  CD1   . PHE B 2  229 ? 22.239  -13.822 9.431   1.000 67.030  0 227 PHE B CD1   1 ? 
ATOM   4014 C  CD2   . PHE B 2  229 ? 22.359  -14.316 7.108   1.000 62.030  0 227 PHE B CD2   1 ? 
ATOM   4015 C  CE1   . PHE B 2  229 ? 23.374  -13.036 9.321   1.000 71.400  0 227 PHE B CE1   1 ? 
ATOM   4016 C  CE2   . PHE B 2  229 ? 23.492  -13.529 7.000   1.000 61.610  0 227 PHE B CE2   1 ? 
ATOM   4017 C  CZ    . PHE B 2  229 ? 23.997  -12.891 8.106   1.000 64.500  0 227 PHE B CZ    1 ? 
ATOM   4018 N  N     . PRO B 2  230 ? 17.595  -16.350 7.244   1.000 83.770  0 228 PRO B N     1 ? 
ATOM   4019 C  CA    . PRO B 2  230 ? 18.111  -16.062 5.912   1.000 75.020  0 228 PRO B CA    1 ? 
ATOM   4020 C  C     . PRO B 2  230 ? 17.560  -14.768 5.305   1.000 78.460  0 228 PRO B C     1 ? 
ATOM   4021 O  O     . PRO B 2  230 ? 16.458  -14.406 5.621   1.000 77.770  0 228 PRO B O     1 ? 
ATOM   4022 C  CB    . PRO B 2  230 ? 17.548  -17.223 5.097   1.000 65.970  0 228 PRO B CB    1 ? 
ATOM   4023 C  CG    . PRO B 2  230 ? 16.248  -17.544 5.773   1.000 70.110  0 228 PRO B CG    1 ? 
ATOM   4024 C  CD    . PRO B 2  230 ? 16.572  -17.392 7.241   1.000 78.470  0 228 PRO B CD    1 ? 
ATOM   4025 N  N     . ARG B 2  231 ? 18.351  -14.123 4.450   1.000 66.950  0 229 ARG B N     1 ? 
ATOM   4026 C  CA    . ARG B 2  231 ? 17.881  -13.006 3.595   1.000 66.960  0 229 ARG B CA    1 ? 
ATOM   4027 C  C     . ARG B 2  231 ? 18.613  -13.062 2.255   1.000 53.410  0 229 ARG B C     1 ? 
ATOM   4028 O  O     . ARG B 2  231 ? 19.770  -13.465 2.237   1.000 55.500  0 229 ARG B O     1 ? 
ATOM   4029 C  CB    . ARG B 2  231 ? 18.081  -11.666 4.309   1.000 68.120  0 229 ARG B CB    1 ? 
ATOM   4030 C  CG    . ARG B 2  231 ? 16.923  -11.266 5.210   1.000 73.610  0 229 ARG B CG    1 ? 
ATOM   4031 C  CD    . ARG B 2  231 ? 17.232  -10.027 6.021   1.000 87.600  0 229 ARG B CD    1 ? 
ATOM   4032 N  NE    . ARG B 2  231 ? 17.349  -8.849  5.176   1.000 100.540 0 229 ARG B NE    1 ? 
ATOM   4033 C  CZ    . ARG B 2  231 ? 17.398  -7.602  5.627   1.000 91.720  0 229 ARG B CZ    1 ? 
ATOM   4034 N  NH1   . ARG B 2  231 ? 17.339  -7.366  6.925   1.000 79.020  0 229 ARG B NH1   1 ? 
ATOM   4035 N  NH2   . ARG B 2  231 ? 17.503  -6.597  4.777   1.000 79.260  0 229 ARG B NH2   1 ? 
ATOM   4036 N  N     . ARG B 2  232 ? 17.935  -12.669 1.185   1.000 50.350  0 230 ARG B N     1 ? 
ATOM   4037 C  CA    . ARG B 2  232 ? 18.524  -12.717 -0.177  1.000 58.090  0 230 ARG B CA    1 ? 
ATOM   4038 C  C     . ARG B 2  232 ? 19.536  -11.591 -0.329  1.000 65.460  0 230 ARG B C     1 ? 
ATOM   4039 O  O     . ARG B 2  232 ? 20.345  -11.655 -1.256  1.000 68.350  0 230 ARG B O     1 ? 
ATOM   4040 C  CB    . ARG B 2  232 ? 17.407  -12.583 -1.210  1.000 57.500  0 230 ARG B CB    1 ? 
ATOM   4041 C  CG    . ARG B 2  232 ? 16.310  -13.632 -1.120  1.000 55.510  0 230 ARG B CG    1 ? 
ATOM   4042 C  CD    . ARG B 2  232 ? 15.358  -13.416 -2.277  1.000 62.200  0 230 ARG B CD    1 ? 
ATOM   4043 N  NE    . ARG B 2  232 ? 14.334  -14.438 -2.396  1.000 63.810  0 230 ARG B NE    1 ? 
ATOM   4044 C  CZ    . ARG B 2  232 ? 13.130  -14.229 -2.907  1.000 63.180  0 230 ARG B CZ    1 ? 
ATOM   4045 N  NH1   . ARG B 2  232 ? 12.260  -15.220 -2.978  1.000 58.390  0 230 ARG B NH1   1 ? 
ATOM   4046 N  NH2   . ARG B 2  232 ? 12.796  -13.030 -3.343  1.000 60.820  0 230 ARG B NH2   1 ? 
ATOM   4047 N  N     . ASP B 2  233 ? 19.482  -10.609 0.554   1.000 64.860  0 231 ASP B N     1 ? 
ATOM   4048 C  CA    . ASP B 2  233 ? 20.372  -9.459  0.561   1.000 60.820  0 231 ASP B CA    1 ? 
ATOM   4049 C  C     . ASP B 2  233 ? 21.229  -9.498  1.824   1.000 57.040  0 231 ASP B C     1 ? 
ATOM   4050 O  O     . ASP B 2  233 ? 21.615  -8.449  2.351   1.000 56.390  0 231 ASP B O     1 ? 
ATOM   4051 C  CB    . ASP B 2  233 ? 19.536  -8.171  0.474   1.000 74.170  0 231 ASP B CB    1 ? 
ATOM   4052 C  CG    . ASP B 2  233 ? 18.686  -7.858  1.707   1.000 80.730  0 231 ASP B CG    1 ? 
ATOM   4053 O  OD1   . ASP B 2  233 ? 17.969  -8.778  2.216   1.000 71.220  0 231 ASP B OD1   1 ? 
ATOM   4054 O  OD2   . ASP B 2  233 ? 18.754  -6.696  2.170   1.000 79.880  0 231 ASP B OD2   1 ? 
ATOM   4055 N  N     . ALA B 2  234 ? 21.480  -10.710 2.338   1.000 50.490  0 232 ALA B N     1 ? 
ATOM   4056 C  CA    . ALA B 2  234 ? 22.300  -10.874 3.529   1.000 57.180  0 232 ALA B CA    1 ? 
ATOM   4057 C  C     . ALA B 2  234 ? 23.681  -10.278 3.280   1.000 53.120  0 232 ALA B C     1 ? 
ATOM   4058 O  O     . ALA B 2  234 ? 24.294  -9.747  4.188   1.000 59.350  0 232 ALA B O     1 ? 
ATOM   4059 C  CB    . ALA B 2  234 ? 22.400  -12.333 3.934   1.000 57.030  0 232 ALA B CB    1 ? 
ATOM   4060 N  N     . VAL B 2  235 ? 24.167  -10.389 2.041   1.000 52.950  0 233 VAL B N     1 ? 
ATOM   4061 C  CA    . VAL B 2  235 ? 25.352  -9.670  1.610   1.000 51.790  0 233 VAL B CA    1 ? 
ATOM   4062 C  C     . VAL B 2  235 ? 24.992  -8.812  0.406   1.000 50.100  0 233 VAL B C     1 ? 
ATOM   4063 O  O     . VAL B 2  235 ? 24.351  -9.310  -0.507  1.000 48.800  0 233 VAL B O     1 ? 
ATOM   4064 C  CB    . VAL B 2  235 ? 26.513  -10.600 1.216   1.000 51.770  0 233 VAL B CB    1 ? 
ATOM   4065 C  CG1   . VAL B 2  235 ? 27.768  -9.809  0.849   1.000 52.700  0 233 VAL B CG1   1 ? 
ATOM   4066 C  CG2   . VAL B 2  235 ? 26.803  -11.620 2.304   1.000 54.500  0 233 VAL B CG2   1 ? 
ATOM   4067 N  N     . VAL B 2  236 ? 25.449  -7.546  0.409   1.000 47.560  0 234 VAL B N     1 ? 
ATOM   4068 C  CA    . VAL B 2  236 ? 25.269  -6.670  -0.735  1.000 45.640  0 234 VAL B CA    1 ? 
ATOM   4069 C  C     . VAL B 2  236 ? 26.622  -6.064  -1.089  1.000 43.560  0 234 VAL B C     1 ? 
ATOM   4070 O  O     . VAL B 2  236 ? 27.284  -5.535  -0.211  1.000 52.060  0 234 VAL B O     1 ? 
ATOM   4071 C  CB    . VAL B 2  236 ? 24.230  -5.571  -0.443  1.000 42.340  0 234 VAL B CB    1 ? 
ATOM   4072 C  CG1   . VAL B 2  236 ? 23.989  -4.723  -1.668  1.000 44.990  0 234 VAL B CG1   1 ? 
ATOM   4073 C  CG2   . VAL B 2  236 ? 22.910  -6.132  0.067   1.000 45.640  0 234 VAL B CG2   1 ? 
ATOM   4074 N  N     . LEU B 2  237 ? 26.991  -6.139  -2.374  1.000 48.310  0 235 LEU B N     1 ? 
ATOM   4075 C  CA    . LEU B 2  237 ? 28.209  -5.556  -2.918  1.000 50.580  0 235 LEU B CA    1 ? 
ATOM   4076 C  C     . LEU B 2  237 ? 27.794  -4.447  -3.843  1.000 48.900  0 235 LEU B C     1 ? 
ATOM   4077 O  O     . LEU B 2  237 ? 26.846  -4.631  -4.569  1.000 54.010  0 235 LEU B O     1 ? 
ATOM   4078 C  CB    . LEU B 2  237 ? 29.029  -6.604  -3.675  1.000 52.640  0 235 LEU B CB    1 ? 
ATOM   4079 C  CG    . LEU B 2  237 ? 29.181  -7.937  -2.930  1.000 54.320  0 235 LEU B CG    1 ? 
ATOM   4080 C  CD1   . LEU B 2  237 ? 29.834  -9.013  -3.792  1.000 59.380  0 235 LEU B CD1   1 ? 
ATOM   4081 C  CD2   . LEU B 2  237 ? 29.966  -7.732  -1.643  1.000 55.160  0 235 LEU B CD2   1 ? 
ATOM   4082 N  N     . TYR B 2  238 ? 28.456  -3.292  -3.724  1.000 54.730  0 236 TYR B N     1 ? 
ATOM   4083 C  CA    . TYR B 2  238 ? 28.218  -2.158  -4.600  1.000 57.830  0 236 TYR B CA    1 ? 
ATOM   4084 C  C     . TYR B 2  238 ? 29.457  -1.904  -5.458  1.000 58.340  0 236 TYR B C     1 ? 
ATOM   4085 O  O     . TYR B 2  238 ? 30.441  -1.353  -4.966  1.000 50.990  0 236 TYR B O     1 ? 
ATOM   4086 C  CB    . TYR B 2  238 ? 27.915  -0.898  -3.782  1.000 55.390  0 236 TYR B CB    1 ? 
ATOM   4087 C  CG    . TYR B 2  238 ? 26.810  -1.057  -2.779  1.000 58.130  0 236 TYR B CG    1 ? 
ATOM   4088 C  CD1   . TYR B 2  238 ? 25.483  -0.849  -3.137  1.000 63.920  0 236 TYR B CD1   1 ? 
ATOM   4089 C  CD2   . TYR B 2  238 ? 27.080  -1.455  -1.486  1.000 54.390  0 236 TYR B CD2   1 ? 
ATOM   4090 C  CE1   . TYR B 2  238 ? 24.455  -0.993  -2.225  1.000 50.400  0 236 TYR B CE1   1 ? 
ATOM   4091 C  CE2   . TYR B 2  238 ? 26.058  -1.599  -0.556  1.000 60.220  0 236 TYR B CE2   1 ? 
ATOM   4092 C  CZ    . TYR B 2  238 ? 24.751  -1.328  -0.920  1.000 54.960  0 236 TYR B CZ    1 ? 
ATOM   4093 O  OH    . TYR B 2  238 ? 23.744  -1.457  -0.006  1.000 65.730  0 236 TYR B OH    1 ? 
ATOM   4094 N  N     . LEU B 2  239 ? 29.377  -2.280  -6.742  1.000 56.670  0 237 LEU B N     1 ? 
ATOM   4095 C  CA    . LEU B 2  239 ? 30.506  -2.179  -7.650  1.000 52.970  0 237 LEU B CA    1 ? 
ATOM   4096 C  C     . LEU B 2  239 ? 30.353  -0.932  -8.506  1.000 56.020  0 237 LEU B C     1 ? 
ATOM   4097 O  O     . LEU B 2  239 ? 29.276  -0.659  -9.022  1.000 58.310  0 237 LEU B O     1 ? 
ATOM   4098 C  CB    . LEU B 2  239 ? 30.608  -3.434  -8.514  1.000 59.020  0 237 LEU B CB    1 ? 
ATOM   4099 C  CG    . LEU B 2  239 ? 31.219  -4.652  -7.826  1.000 60.960  0 237 LEU B CG    1 ? 
ATOM   4100 C  CD1   . LEU B 2  239 ? 30.510  -4.957  -6.531  1.000 56.610  0 237 LEU B CD1   1 ? 
ATOM   4101 C  CD2   . LEU B 2  239 ? 31.153  -5.855  -8.745  1.000 68.480  0 237 LEU B CD2   1 ? 
ATOM   4102 N  N     . HIS B 2  240 ? 31.458  -0.184  -8.609  1.000 54.690  0 238 HIS B N     1 ? 
ATOM   4103 C  CA    . HIS B 2  240 ? 31.552  1.054   -9.359  1.000 57.690  0 238 HIS B CA    1 ? 
ATOM   4104 C  C     . HIS B 2  240 ? 32.604  0.886   -10.455 1.000 61.030  0 238 HIS B C     1 ? 
ATOM   4105 O  O     . HIS B 2  240 ? 33.291  -0.142  -10.522 1.000 61.760  0 238 HIS B O     1 ? 
ATOM   4106 C  CB    . HIS B 2  240 ? 31.950  2.205   -8.415  1.000 55.380  0 238 HIS B CB    1 ? 
ATOM   4107 C  CG    . HIS B 2  240 ? 31.020  2.474   -7.270  1.000 53.340  0 238 HIS B CG    1 ? 
ATOM   4108 N  ND1   . HIS B 2  240 ? 30.750  1.555   -6.283  1.000 53.050  0 238 HIS B ND1   1 ? 
ATOM   4109 C  CD2   . HIS B 2  240 ? 30.251  3.565   -7.008  1.000 54.740  0 238 HIS B CD2   1 ? 
ATOM   4110 C  CE1   . HIS B 2  240 ? 29.865  2.071   -5.433  1.000 56.190  0 238 HIS B CE1   1 ? 
ATOM   4111 N  NE2   . HIS B 2  240 ? 29.535  3.314   -5.863  1.000 59.920  0 238 HIS B NE2   1 ? 
ATOM   4112 N  N     . GLY B 2  241 ? 32.774  1.948   -11.254 1.000 65.770  0 239 GLY B N     1 ? 
ATOM   4113 C  CA    . GLY B 2  241 ? 33.618  1.907   -12.434 1.000 73.820  0 239 GLY B CA    1 ? 
ATOM   4114 C  C     . GLY B 2  241 ? 33.155  0.790   -13.364 1.000 77.600  0 239 GLY B C     1 ? 
ATOM   4115 O  O     . GLY B 2  241 ? 31.982  0.730   -13.731 1.000 92.260  0 239 GLY B O     1 ? 
ATOM   4116 N  N     . ASP B 2  242 ? 34.080  -0.106  -13.714 1.000 75.360  0 240 ASP B N     1 ? 
ATOM   4117 C  CA    . ASP B 2  242 ? 33.747  -1.228  -14.564 1.000 76.710  0 240 ASP B CA    1 ? 
ATOM   4118 C  C     . ASP B 2  242 ? 33.573  -2.449  -13.684 1.000 72.400  0 240 ASP B C     1 ? 
ATOM   4119 O  O     . ASP B 2  242 ? 34.550  -2.939  -13.121 1.000 77.380  0 240 ASP B O     1 ? 
ATOM   4120 C  CB    . ASP B 2  242 ? 34.814  -1.506  -15.622 1.000 87.190  0 240 ASP B CB    1 ? 
ATOM   4121 C  CG    . ASP B 2  242 ? 34.325  -2.504  -16.651 1.000 93.530  0 240 ASP B CG    1 ? 
ATOM   4122 O  OD1   . ASP B 2  242 ? 34.304  -3.714  -16.336 1.000 111.960 0 240 ASP B OD1   1 ? 
ATOM   4123 O  OD2   . ASP B 2  242 ? 33.906  -2.052  -17.725 1.000 97.350  0 240 ASP B OD2   1 ? 
ATOM   4124 N  N     . HIS B 2  243 ? 32.333  -2.945  -13.627 1.000 72.340  0 241 HIS B N     1 ? 
ATOM   4125 C  CA    . HIS B 2  243 ? 31.934  -3.965  -12.669 1.000 67.520  0 241 HIS B CA    1 ? 
ATOM   4126 C  C     . HIS B 2  243 ? 32.303  -5.383  -13.106 1.000 72.660  0 241 HIS B C     1 ? 
ATOM   4127 O  O     . HIS B 2  243 ? 32.172  -6.296  -12.282 1.000 65.180  0 241 HIS B O     1 ? 
ATOM   4128 C  CB    . HIS B 2  243 ? 30.419  -3.886  -12.463 1.000 72.800  0 241 HIS B CB    1 ? 
ATOM   4129 C  CG    . HIS B 2  243 ? 29.622  -4.209  -13.691 1.000 71.160  0 241 HIS B CG    1 ? 
ATOM   4130 N  ND1   . HIS B 2  243 ? 29.323  -3.291  -14.676 1.000 77.060  0 241 HIS B ND1   1 ? 
ATOM   4131 C  CD2   . HIS B 2  243 ? 29.079  -5.402  -14.068 1.000 69.640  0 241 HIS B CD2   1 ? 
ATOM   4132 C  CE1   . HIS B 2  243 ? 28.612  -3.895  -15.626 1.000 70.300  0 241 HIS B CE1   1 ? 
ATOM   4133 N  NE2   . HIS B 2  243 ? 28.460  -5.208  -15.272 1.000 76.560  0 241 HIS B NE2   1 ? 
ATOM   4134 N  N     . ARG B 2  244 ? 32.688  -5.578  -14.392 1.000 79.790  0 242 ARG B N     1 ? 
ATOM   4135 C  CA    . ARG B 2  244 ? 32.760  -6.904  -15.008 1.000 70.160  0 242 ARG B CA    1 ? 
ATOM   4136 C  C     . ARG B 2  244 ? 33.837  -7.732  -14.312 1.000 65.670  0 242 ARG B C     1 ? 
ATOM   4137 O  O     . ARG B 2  244 ? 33.596  -8.857  -13.856 1.000 70.980  0 242 ARG B O     1 ? 
ATOM   4138 C  CB    . ARG B 2  244 ? 32.989  -6.801  -16.525 1.000 76.010  0 242 ARG B CB    1 ? 
ATOM   4139 N  N     . PRO B 2  245 ? 35.077  -7.211  -14.191 1.000 71.490  0 243 PRO B N     1 ? 
ATOM   4140 C  CA    . PRO B 2  245 ? 36.123  -7.944  -13.466 1.000 70.850  0 243 PRO B CA    1 ? 
ATOM   4141 C  C     . PRO B 2  245 ? 35.685  -8.436  -12.080 1.000 76.420  0 243 PRO B C     1 ? 
ATOM   4142 O  O     . PRO B 2  245 ? 35.829  -9.625  -11.767 1.000 83.590  0 243 PRO B O     1 ? 
ATOM   4143 C  CB    . PRO B 2  245 ? 37.295  -6.944  -13.401 1.000 70.760  0 243 PRO B CB    1 ? 
ATOM   4144 C  CG    . PRO B 2  245 ? 37.054  -5.949  -14.546 1.000 71.200  0 243 PRO B CG    1 ? 
ATOM   4145 C  CD    . PRO B 2  245 ? 35.553  -5.944  -14.788 1.000 74.150  0 243 PRO B CD    1 ? 
ATOM   4146 N  N     . GLY B 2  246 ? 35.140  -7.516  -11.258 1.000 73.720  0 244 GLY B N     1 ? 
ATOM   4147 C  CA    . GLY B 2  246 ? 34.774  -7.815  -9.880  1.000 64.720  0 244 GLY B CA    1 ? 
ATOM   4148 C  C     . GLY B 2  246 ? 33.589  -8.783  -9.769  1.000 60.930  0 244 GLY B C     1 ? 
ATOM   4149 O  O     . GLY B 2  246 ? 33.574  -9.660  -8.898  1.000 60.870  0 244 GLY B O     1 ? 
ATOM   4150 N  N     . GLU B 2  247 ? 32.606  -8.611  -10.664 1.000 61.210  0 245 GLU B N     1 ? 
ATOM   4151 C  CA    . GLU B 2  247 ? 31.483  -9.534  -10.790 1.000 71.190  0 245 GLU B CA    1 ? 
ATOM   4152 C  C     . GLU B 2  247 ? 31.930  -10.947 -11.176 1.000 71.480  0 245 GLU B C     1 ? 
ATOM   4153 O  O     . GLU B 2  247 ? 31.464  -11.906 -10.551 1.000 66.210  0 245 GLU B O     1 ? 
ATOM   4154 C  CB    . GLU B 2  247 ? 30.486  -8.995  -11.811 1.000 71.080  0 245 GLU B CB    1 ? 
ATOM   4155 C  CG    . GLU B 2  247 ? 29.246  -9.850  -11.937 1.000 79.080  0 245 GLU B CG    1 ? 
ATOM   4156 C  CD    . GLU B 2  247 ? 28.187  -9.118  -12.728 1.000 90.440  0 245 GLU B CD    1 ? 
ATOM   4157 O  OE1   . GLU B 2  247 ? 27.738  -9.665  -13.757 1.000 91.250  0 245 GLU B OE1   1 ? 
ATOM   4158 O  OE2   . GLU B 2  247 ? 27.860  -7.976  -12.325 1.000 86.120  0 245 GLU B OE2   1 ? 
ATOM   4159 N  N     . ARG B 2  248 ? 32.787  -11.062 -12.219 1.000 78.790  0 246 ARG B N     1 ? 
ATOM   4160 C  CA    . ARG B 2  248 ? 33.345  -12.339 -12.655 1.000 75.000  0 246 ARG B CA    1 ? 
ATOM   4161 C  C     . ARG B 2  248 ? 34.094  -12.976 -11.481 1.000 77.250  0 246 ARG B C     1 ? 
ATOM   4162 O  O     . ARG B 2  248 ? 33.860  -14.136 -11.131 1.000 79.940  0 246 ARG B O     1 ? 
ATOM   4163 C  CB    . ARG B 2  248 ? 34.239  -12.150 -13.888 1.000 77.440  0 246 ARG B CB    1 ? 
ATOM   4164 N  N     . ALA B 2  249 ? 34.951  -12.181 -10.825 1.000 74.690  0 247 ALA B N     1 ? 
ATOM   4165 C  CA    . ALA B 2  249 ? 35.754  -12.650 -9.701  1.000 76.800  0 247 ALA B CA    1 ? 
ATOM   4166 C  C     . ALA B 2  249 ? 34.902  -13.184 -8.548  1.000 71.260  0 247 ALA B C     1 ? 
ATOM   4167 O  O     . ALA B 2  249 ? 35.233  -14.193 -7.915  1.000 72.760  0 247 ALA B O     1 ? 
ATOM   4168 C  CB    . ALA B 2  249 ? 36.630  -11.513 -9.231  1.000 83.640  0 247 ALA B CB    1 ? 
ATOM   4169 N  N     . VAL B 2  250 ? 33.833  -12.446 -8.232  1.000 72.890  0 248 VAL B N     1 ? 
ATOM   4170 C  CA    . VAL B 2  250 ? 32.951  -12.780 -7.126  1.000 62.960  0 248 VAL B CA    1 ? 
ATOM   4171 C  C     . VAL B 2  250 ? 32.164  -14.038 -7.490  1.000 63.650  0 248 VAL B C     1 ? 
ATOM   4172 O  O     . VAL B 2  250 ? 31.980  -14.911 -6.624  1.000 55.360  0 248 VAL B O     1 ? 
ATOM   4173 C  CB    . VAL B 2  250 ? 32.015  -11.594 -6.802  1.000 64.140  0 248 VAL B CB    1 ? 
ATOM   4174 C  CG1   . VAL B 2  250 ? 30.811  -12.023 -5.977  1.000 63.840  0 248 VAL B CG1   1 ? 
ATOM   4175 C  CG2   . VAL B 2  250 ? 32.741  -10.437 -6.130  1.000 69.570  0 248 VAL B CG2   1 ? 
ATOM   4176 N  N     . THR B 2  251 ? 31.652  -14.085 -8.744  1.000 68.050  0 249 THR B N     1 ? 
ATOM   4177 C  CA    . THR B 2  251 ? 30.888  -15.233 -9.240  1.000 85.880  0 249 THR B CA    1 ? 
ATOM   4178 C  C     . THR B 2  251 ? 31.750  -16.508 -9.204  1.000 88.560  0 249 THR B C     1 ? 
ATOM   4179 O  O     . THR B 2  251 ? 31.296  -17.544 -8.704  1.000 81.490  0 249 THR B O     1 ? 
ATOM   4180 C  CB    . THR B 2  251 ? 30.285  -14.974 -10.632 1.000 96.780  0 249 THR B CB    1 ? 
ATOM   4181 O  OG1   . THR B 2  251 ? 29.535  -13.760 -10.601 1.000 96.990  0 249 THR B OG1   1 ? 
ATOM   4182 C  CG2   . THR B 2  251 ? 29.358  -16.077 -11.102 1.000 103.600 0 249 THR B CG2   1 ? 
ATOM   4183 N  N     . GLU B 2  252 ? 33.013  -16.410 -9.666  1.000 87.730  0 250 GLU B N     1 ? 
ATOM   4184 C  CA    . GLU B 2  252 ? 33.986  -17.498 -9.569  1.000 87.570  0 250 GLU B CA    1 ? 
ATOM   4185 C  C     . GLU B 2  252 ? 34.223  -17.904 -8.111  1.000 74.520  0 250 GLU B C     1 ? 
ATOM   4186 O  O     . GLU B 2  252 ? 34.206  -19.089 -7.786  1.000 79.120  0 250 GLU B O     1 ? 
ATOM   4187 C  CB    . GLU B 2  252 ? 35.296  -17.138 -10.285 1.000 87.580  0 250 GLU B CB    1 ? 
ATOM   4188 C  CG    . GLU B 2  252 ? 35.202  -17.306 -11.796 1.000 95.200  0 250 GLU B CG    1 ? 
ATOM   4189 C  CD    . GLU B 2  252 ? 36.187  -16.516 -12.640 1.000 105.890 0 250 GLU B CD    1 ? 
ATOM   4190 O  OE1   . GLU B 2  252 ? 37.187  -16.014 -12.079 1.000 114.250 0 250 GLU B OE1   1 ? 
ATOM   4191 O  OE2   . GLU B 2  252 ? 35.931  -16.380 -13.859 1.000 101.980 0 250 GLU B OE2   1 ? 
ATOM   4192 N  N     . ALA B 2  253 ? 34.438  -16.928 -7.223  1.000 78.330  0 251 ALA B N     1 ? 
ATOM   4193 C  CA    . ALA B 2  253 ? 34.758  -17.218 -5.830  1.000 68.820  0 251 ALA B CA    1 ? 
ATOM   4194 C  C     . ALA B 2  253 ? 33.592  -17.861 -5.071  1.000 78.960  0 251 ALA B C     1 ? 
ATOM   4195 O  O     . ALA B 2  253 ? 33.846  -18.615 -4.125  1.000 75.730  0 251 ALA B O     1 ? 
ATOM   4196 C  CB    . ALA B 2  253 ? 35.209  -15.951 -5.152  1.000 77.020  0 251 ALA B CB    1 ? 
ATOM   4197 N  N     . VAL B 2  254 ? 32.320  -17.565 -5.437  1.000 79.330  0 252 VAL B N     1 ? 
ATOM   4198 C  CA    . VAL B 2  254 ? 31.197  -17.993 -4.596  1.000 84.920  0 252 VAL B CA    1 ? 
ATOM   4199 C  C     . VAL B 2  254 ? 30.378  -19.114 -5.238  1.000 78.920  0 252 VAL B C     1 ? 
ATOM   4200 O  O     . VAL B 2  254 ? 29.622  -19.773 -4.528  1.000 82.500  0 252 VAL B O     1 ? 
ATOM   4201 C  CB    . VAL B 2  254 ? 30.271  -16.833 -4.144  1.000 87.020  0 252 VAL B CB    1 ? 
ATOM   4202 C  CG1   . VAL B 2  254 ? 31.058  -15.662 -3.561  1.000 84.950  0 252 VAL B CG1   1 ? 
ATOM   4203 C  CG2   . VAL B 2  254 ? 29.323  -16.358 -5.237  1.000 82.740  0 252 VAL B CG2   1 ? 
ATOM   4204 N  N     . SER B 2  255 ? 30.507  -19.341 -6.552  1.000 87.520  0 253 SER B N     1 ? 
ATOM   4205 C  CA    . SER B 2  255 ? 29.788  -20.438 -7.189  1.000 92.620  0 253 SER B CA    1 ? 
ATOM   4206 C  C     . SER B 2  255 ? 30.092  -21.770 -6.494  1.000 79.670  0 253 SER B C     1 ? 
ATOM   4207 O  O     . SER B 2  255 ? 29.172  -22.533 -6.256  1.000 79.050  0 253 SER B O     1 ? 
ATOM   4208 C  CB    . SER B 2  255 ? 30.043  -20.487 -8.663  1.000 90.100  0 253 SER B CB    1 ? 
ATOM   4209 O  OG    . SER B 2  255 ? 31.431  -20.382 -8.910  1.000 106.250 0 253 SER B OG    1 ? 
ATOM   4210 N  N     . ARG B 2  256 ? 31.341  -22.017 -6.063  1.000 79.630  0 254 ARG B N     1 ? 
ATOM   4211 C  CA    . ARG B 2  256 ? 31.618  -23.090 -5.111  1.000 75.660  0 254 ARG B CA    1 ? 
ATOM   4212 C  C     . ARG B 2  256 ? 30.436  -23.284 -4.142  1.000 78.000  0 254 ARG B C     1 ? 
ATOM   4213 O  O     . ARG B 2  256 ? 29.930  -24.386 -3.990  1.000 82.100  0 254 ARG B O     1 ? 
ATOM   4214 C  CB    . ARG B 2  256 ? 32.931  -22.827 -4.353  1.000 69.880  0 254 ARG B CB    1 ? 
ATOM   4215 N  N     . TYR B 2  257 ? 29.964  -22.225 -3.469  1.000 91.460  0 255 TYR B N     1 ? 
ATOM   4216 C  CA    . TYR B 2  257 ? 29.119  -22.385 -2.286  1.000 86.110  0 255 TYR B CA    1 ? 
ATOM   4217 C  C     . TYR B 2  257 ? 27.622  -22.232 -2.585  1.000 82.720  0 255 TYR B C     1 ? 
ATOM   4218 O  O     . TYR B 2  257 ? 26.780  -22.393 -1.689  1.000 69.480  0 255 TYR B O     1 ? 
ATOM   4219 C  CB    . TYR B 2  257 ? 29.497  -21.332 -1.249  1.000 92.510  0 255 TYR B CB    1 ? 
ATOM   4220 C  CG    . TYR B 2  257 ? 30.970  -21.178 -0.973  1.000 93.400  0 255 TYR B CG    1 ? 
ATOM   4221 C  CD1   . TYR B 2  257 ? 31.640  -22.060 -0.141  1.000 109.050 0 255 TYR B CD1   1 ? 
ATOM   4222 C  CD2   . TYR B 2  257 ? 31.691  -20.130 -1.514  1.000 99.050  0 255 TYR B CD2   1 ? 
ATOM   4223 C  CE1   . TYR B 2  257 ? 32.985  -21.900 0.154   1.000 103.720 0 255 TYR B CE1   1 ? 
ATOM   4224 C  CE2   . TYR B 2  257 ? 33.039  -19.960 -1.237  1.000 104.010 0 255 TYR B CE2   1 ? 
ATOM   4225 C  CZ    . TYR B 2  257 ? 33.693  -20.850 -0.403  1.000 101.950 0 255 TYR B CZ    1 ? 
ATOM   4226 O  OH    . TYR B 2  257 ? 35.035  -20.697 -0.122  1.000 101.390 0 255 TYR B OH    1 ? 
ATOM   4227 N  N     . ALA B 2  258 ? 27.312  -21.977 -3.863  1.000 71.840  0 256 ALA B N     1 ? 
ATOM   4228 C  CA    . ALA B 2  258 ? 26.065  -21.381 -4.306  1.000 76.960  0 256 ALA B CA    1 ? 
ATOM   4229 C  C     . ALA B 2  258 ? 24.911  -22.388 -4.323  1.000 82.870  0 256 ALA B C     1 ? 
ATOM   4230 O  O     . ALA B 2  258 ? 24.684  -23.019 -5.344  1.000 94.590  0 256 ALA B O     1 ? 
ATOM   4231 C  CB    . ALA B 2  258 ? 26.289  -20.794 -5.681  1.000 77.660  0 256 ALA B CB    1 ? 
ATOM   4232 N  N     . GLY B 2  259 ? 24.124  -22.445 -3.232  1.000 77.100  0 257 GLY B N     1 ? 
ATOM   4233 C  CA    . GLY B 2  259 ? 23.061  -23.421 -3.057  1.000 66.330  0 257 GLY B CA    1 ? 
ATOM   4234 C  C     . GLY B 2  259 ? 23.192  -24.178 -1.736  1.000 63.760  0 257 GLY B C     1 ? 
ATOM   4235 O  O     . GLY B 2  259 ? 22.224  -24.764 -1.248  1.000 66.500  0 257 GLY B O     1 ? 
ATOM   4236 N  N     . THR B 2  260 ? 24.407  -24.178 -1.183  1.000 70.800  0 258 THR B N     1 ? 
ATOM   4237 C  CA    . THR B 2  260 ? 24.681  -24.765 0.119   1.000 79.590  0 258 THR B CA    1 ? 
ATOM   4238 C  C     . THR B 2  260 ? 24.682  -23.658 1.169   1.000 82.280  0 258 THR B C     1 ? 
ATOM   4239 O  O     . THR B 2  260 ? 23.896  -23.697 2.118   1.000 88.530  0 258 THR B O     1 ? 
ATOM   4240 C  CB    . THR B 2  260 ? 26.033  -25.502 0.136   1.000 86.100  0 258 THR B CB    1 ? 
ATOM   4241 O  OG1   . THR B 2  260 ? 26.247  -26.104 -1.144  1.000 71.620  0 258 THR B OG1   1 ? 
ATOM   4242 C  CG2   . THR B 2  260 ? 26.105  -26.519 1.262   1.000 87.040  0 258 THR B CG2   1 ? 
ATOM   4243 N  N     . LEU B 2  261 ? 25.583  -22.680 0.960   1.000 75.470  0 259 LEU B N     1 ? 
ATOM   4244 C  CA    . LEU B 2  261 ? 25.686  -21.495 1.799   1.000 84.120  0 259 LEU B CA    1 ? 
ATOM   4245 C  C     . LEU B 2  261 ? 24.664  -20.423 1.375   1.000 68.340  0 259 LEU B C     1 ? 
ATOM   4246 O  O     . LEU B 2  261 ? 24.271  -19.609 2.203   1.000 72.250  0 259 LEU B O     1 ? 
ATOM   4247 C  CB    . LEU B 2  261 ? 27.134  -20.966 1.758   1.000 86.280  0 259 LEU B CB    1 ? 
ATOM   4248 C  CG    . LEU B 2  261 ? 28.236  -21.843 2.379   1.000 79.960  0 259 LEU B CG    1 ? 
ATOM   4249 C  CD1   . LEU B 2  261 ? 29.462  -21.001 2.705   1.000 75.420  0 259 LEU B CD1   1 ? 
ATOM   4250 C  CD2   . LEU B 2  261 ? 27.780  -22.585 3.635   1.000 73.670  0 259 LEU B CD2   1 ? 
ATOM   4251 N  N     . THR B 2  262 ? 24.253  -20.399 0.097   1.000 65.470  0 260 THR B N     1 ? 
ATOM   4252 C  CA    . THR B 2  262 ? 23.195  -19.514 -0.369  1.000 71.400  0 260 THR B CA    1 ? 
ATOM   4253 C  C     . THR B 2  262 ? 21.922  -20.324 -0.623  1.000 69.490  0 260 THR B C     1 ? 
ATOM   4254 O  O     . THR B 2  262 ? 21.974  -21.339 -1.297  1.000 88.880  0 260 THR B O     1 ? 
ATOM   4255 C  CB    . THR B 2  262 ? 23.633  -18.693 -1.601  1.000 75.850  0 260 THR B CB    1 ? 
ATOM   4256 O  OG1   . THR B 2  262 ? 23.883  -19.464 -2.778  1.000 66.020  0 260 THR B OG1   1 ? 
ATOM   4257 C  CG2   . THR B 2  262 ? 24.894  -17.894 -1.358  1.000 82.540  0 260 THR B CG2   1 ? 
ATOM   4258 N  N     . GLY B 2  263 ? 20.776  -19.903 -0.069  1.000 71.570  0 261 GLY B N     1 ? 
ATOM   4259 C  CA    . GLY B 2  263 ? 19.484  -20.398 -0.532  1.000 65.050  0 261 GLY B CA    1 ? 
ATOM   4260 C  C     . GLY B 2  263 ? 19.368  -20.141 -2.033  1.000 74.270  0 261 GLY B C     1 ? 
ATOM   4261 O  O     . GLY B 2  263 ? 20.027  -19.232 -2.533  1.000 74.450  0 261 GLY B O     1 ? 
ATOM   4262 N  N     . PRO B 2  264 ? 18.614  -20.943 -2.826  1.000 79.830  0 262 PRO B N     1 ? 
ATOM   4263 C  CA    . PRO B 2  264 ? 18.632  -20.805 -4.292  1.000 79.180  0 262 PRO B CA    1 ? 
ATOM   4264 C  C     . PRO B 2  264 ? 17.742  -19.720 -4.924  1.000 75.590  0 262 PRO B C     1 ? 
ATOM   4265 O  O     . PRO B 2  264 ? 17.989  -19.255 -6.054  1.000 62.910  0 262 PRO B O     1 ? 
ATOM   4266 C  CB    . PRO B 2  264 ? 18.178  -22.202 -4.749  1.000 71.260  0 262 PRO B CB    1 ? 
ATOM   4267 C  CG    . PRO B 2  264 ? 18.233  -23.049 -3.502  1.000 70.760  0 262 PRO B CG    1 ? 
ATOM   4268 C  CD    . PRO B 2  264 ? 17.827  -22.105 -2.392  1.000 73.200  0 262 PRO B CD    1 ? 
ATOM   4269 N  N     . ASP B 2  265 ? 16.699  -19.301 -4.187  1.000 67.260  0 263 ASP B N     1 ? 
ATOM   4270 C  CA    . ASP B 2  265 ? 15.775  -18.284 -4.682  1.000 64.300  0 263 ASP B CA    1 ? 
ATOM   4271 C  C     . ASP B 2  265 ? 16.410  -16.884 -4.657  1.000 66.250  0 263 ASP B C     1 ? 
ATOM   4272 O  O     . ASP B 2  265 ? 17.164  -16.528 -3.730  1.000 66.330  0 263 ASP B O     1 ? 
ATOM   4273 C  CB    . ASP B 2  265 ? 14.475  -18.335 -3.889  1.000 60.040  0 263 ASP B CB    1 ? 
ATOM   4274 C  CG    . ASP B 2  265 ? 14.654  -18.237 -2.383  1.000 71.320  0 263 ASP B CG    1 ? 
ATOM   4275 O  OD1   . ASP B 2  265 ? 15.350  -19.112 -1.808  1.000 65.810  0 263 ASP B OD1   1 ? 
ATOM   4276 O  OD2   . ASP B 2  265 ? 14.057  -17.307 -1.784  1.000 72.500  0 263 ASP B OD2   1 ? 
ATOM   4277 N  N     . THR B 2  266 ? 16.060  -16.087 -5.681  1.000 62.490  0 264 THR B N     1 ? 
ATOM   4278 C  CA    . THR B 2  266 ? 16.414  -14.677 -5.749  1.000 59.260  0 264 THR B CA    1 ? 
ATOM   4279 C  C     . THR B 2  266 ? 15.208  -13.794 -6.113  1.000 67.170  0 264 THR B C     1 ? 
ATOM   4280 O  O     . THR B 2  266 ? 14.197  -14.282 -6.592  1.000 80.640  0 264 THR B O     1 ? 
ATOM   4281 C  CB    . THR B 2  266 ? 17.582  -14.426 -6.714  1.000 57.630  0 264 THR B CB    1 ? 
ATOM   4282 O  OG1   . THR B 2  266 ? 17.236  -14.682 -8.082  1.000 59.170  0 264 THR B OG1   1 ? 
ATOM   4283 C  CG2   . THR B 2  266 ? 18.814  -15.182 -6.282  1.000 55.320  0 264 THR B CG2   1 ? 
ATOM   4284 N  N     . SER B 2  267 ? 15.397  -12.476 -6.006  1.000 68.210  0 265 SER B N     1 ? 
ATOM   4285 C  CA    . SER B 2  267 ? 14.339  -11.497 -6.363  1.000 68.050  0 265 SER B CA    1 ? 
ATOM   4286 C  C     . SER B 2  267 ? 13.938  -11.610 -7.828  1.000 67.040  0 265 SER B C     1 ? 
ATOM   4287 O  O     . SER B 2  267 ? 14.818  -11.817 -8.660  1.000 66.820  0 265 SER B O     1 ? 
ATOM   4288 C  CB    . SER B 2  267 ? 14.790  -10.093 -6.080  1.000 64.530  0 265 SER B CB    1 ? 
ATOM   4289 O  OG    . SER B 2  267 ? 13.799  -9.156  -6.463  1.000 60.600  0 265 SER B OG    1 ? 
ATOM   4290 N  N     . VAL B 2  268 ? 12.658  -11.397 -8.114  1.000 67.880  0 266 VAL B N     1 ? 
ATOM   4291 C  CA    . VAL B 2  268 ? 12.130  -11.448 -9.503  1.000 71.490  0 266 VAL B CA    1 ? 
ATOM   4292 C  C     . VAL B 2  268 ? 12.683  -10.262 -10.276 1.000 64.460  0 266 VAL B C     1 ? 
ATOM   4293 O  O     . VAL B 2  268 ? 12.726  -10.339 -11.505 1.000 72.700  0 266 VAL B O     1 ? 
ATOM   4294 C  CB    . VAL B 2  268 ? 10.593  -11.418 -9.475  1.000 70.380  0 266 VAL B CB    1 ? 
ATOM   4295 C  CG1   . VAL B 2  268 ? 9.999   -11.987 -10.747 1.000 67.340  0 266 VAL B CG1   1 ? 
ATOM   4296 C  CG2   . VAL B 2  268 ? 10.042  -12.145 -8.262  1.000 73.980  0 266 VAL B CG2   1 ? 
ATOM   4297 N  N     . PHE B 2  269 ? 13.106  -9.219  -9.572  1.000 59.580  0 267 PHE B N     1 ? 
ATOM   4298 C  CA    . PHE B 2  269 ? 13.555  -7.987  -10.259 1.000 60.510  0 267 PHE B CA    1 ? 
ATOM   4299 C  C     . PHE B 2  269 ? 15.031  -8.086  -10.627 1.000 49.470  0 267 PHE B C     1 ? 
ATOM   4300 O  O     . PHE B 2  269 ? 15.521  -7.195  -11.314 1.000 58.110  0 267 PHE B O     1 ? 
ATOM   4301 C  CB    . PHE B 2  269 ? 13.317  -6.765  -9.371  1.000 68.950  0 267 PHE B CB    1 ? 
ATOM   4302 C  CG    . PHE B 2  269 ? 11.915  -6.573  -8.854  1.000 77.810  0 267 PHE B CG    1 ? 
ATOM   4303 C  CD1   . PHE B 2  269 ? 10.835  -6.532  -9.718  1.000 79.570  0 267 PHE B CD1   1 ? 
ATOM   4304 C  CD2   . PHE B 2  269 ? 11.680  -6.406  -7.500  1.000 69.730  0 267 PHE B CD2   1 ? 
ATOM   4305 C  CE1   . PHE B 2  269 ? 9.550   -6.345  -9.237  1.000 79.120  0 267 PHE B CE1   1 ? 
ATOM   4306 C  CE2   . PHE B 2  269 ? 10.395  -6.222  -7.021  1.000 74.160  0 267 PHE B CE2   1 ? 
ATOM   4307 C  CZ    . PHE B 2  269 ? 9.332   -6.191  -7.890  1.000 85.830  0 267 PHE B CZ    1 ? 
ATOM   4308 N  N     . THR B 2  270 ? 15.708  -9.147  -10.207 1.000 54.400  0 268 THR B N     1 ? 
ATOM   4309 C  CA    . THR B 2  270 ? 17.146  -9.213  -10.451 1.000 66.720  0 268 THR B CA    1 ? 
ATOM   4310 C  C     . THR B 2  270 ? 17.493  -10.273 -11.500 1.000 70.580  0 268 THR B C     1 ? 
ATOM   4311 O  O     . THR B 2  270 ? 16.736  -11.213 -11.748 1.000 72.360  0 268 THR B O     1 ? 
ATOM   4312 C  CB    . THR B 2  270 ? 17.920  -9.551  -9.171  1.000 62.330  0 268 THR B CB    1 ? 
ATOM   4313 O  OG1   . THR B 2  270 ? 17.490  -10.864 -8.804  1.000 71.860  0 268 THR B OG1   1 ? 
ATOM   4314 C  CG2   . THR B 2  270 ? 17.687  -8.590  -8.016  1.000 67.000  0 268 THR B CG2   1 ? 
ATOM   4315 N  N     . GLU B 2  271 ? 18.677  -10.098 -12.090 1.000 66.080  0 269 GLU B N     1 ? 
ATOM   4316 C  CA    . GLU B 2  271 ? 19.314  -11.102 -12.914 1.000 68.010  0 269 GLU B CA    1 ? 
ATOM   4317 C  C     . GLU B 2  271 ? 20.037  -12.074 -11.995 1.000 75.110  0 269 GLU B C     1 ? 
ATOM   4318 O  O     . GLU B 2  271 ? 20.928  -11.662 -11.259 1.000 74.860  0 269 GLU B O     1 ? 
ATOM   4319 C  CB    . GLU B 2  271 ? 20.261  -10.385 -13.871 1.000 79.030  0 269 GLU B CB    1 ? 
ATOM   4320 C  CG    . GLU B 2  271 ? 21.209  -11.276 -14.642 1.000 77.950  0 269 GLU B CG    1 ? 
ATOM   4321 C  CD    . GLU B 2  271 ? 22.240  -10.456 -15.398 1.000 83.730  0 269 GLU B CD    1 ? 
ATOM   4322 O  OE1   . GLU B 2  271 ? 22.199  -9.213  -15.288 1.000 78.220  0 269 GLU B OE1   1 ? 
ATOM   4323 O  OE2   . GLU B 2  271 ? 23.085  -11.056 -16.092 1.000 115.420 0 269 GLU B OE2   1 ? 
ATOM   4324 N  N     . GLU B 2  272 ? 19.629  -13.349 -12.042 1.000 75.260  0 270 GLU B N     1 ? 
ATOM   4325 C  CA    . GLU B 2  272 ? 20.323  -14.425 -11.362 1.000 73.590  0 270 GLU B CA    1 ? 
ATOM   4326 C  C     . GLU B 2  272 ? 21.668  -14.646 -12.049 1.000 76.320  0 270 GLU B C     1 ? 
ATOM   4327 O  O     . GLU B 2  272 ? 21.717  -14.563 -13.269 1.000 81.140  0 270 GLU B O     1 ? 
ATOM   4328 C  CB    . GLU B 2  272 ? 19.445  -15.677 -11.372 1.000 79.410  0 270 GLU B CB    1 ? 
ATOM   4329 C  CG    . GLU B 2  272 ? 19.983  -16.800 -10.500 1.000 77.890  0 270 GLU B CG    1 ? 
ATOM   4330 C  CD    . GLU B 2  272 ? 18.968  -17.854 -10.084 1.000 88.250  0 270 GLU B CD    1 ? 
ATOM   4331 O  OE1   . GLU B 2  272 ? 18.141  -17.589 -9.173  1.000 85.660  0 270 GLU B OE1   1 ? 
ATOM   4332 O  OE2   . GLU B 2  272 ? 19.003  -18.946 -10.679 1.000 101.770 0 270 GLU B OE2   1 ? 
ATOM   4333 N  N     . LEU B 2  273 ? 22.746  -14.812 -11.250 1.000 71.910  0 271 LEU B N     1 ? 
ATOM   4334 C  CA    . LEU B 2  273 ? 24.074  -15.198 -11.723 1.000 68.970  0 271 LEU B CA    1 ? 
ATOM   4335 C  C     . LEU B 2  273 ? 24.409  -16.618 -11.265 1.000 70.460  0 271 LEU B C     1 ? 
ATOM   4336 O  O     . LEU B 2  273 ? 25.331  -17.248 -11.787 1.000 71.940  0 271 LEU B O     1 ? 
ATOM   4337 C  CB    . LEU B 2  273 ? 25.139  -14.244 -11.175 1.000 68.670  0 271 LEU B CB    1 ? 
ATOM   4338 C  CG    . LEU B 2  273 ? 24.895  -12.752 -11.382 1.000 71.680  0 271 LEU B CG    1 ? 
ATOM   4339 C  CD1   . LEU B 2  273 ? 25.932  -11.931 -10.617 1.000 68.320  0 271 LEU B CD1   1 ? 
ATOM   4340 C  CD2   . LEU B 2  273 ? 24.897  -12.399 -12.856 1.000 71.870  0 271 LEU B CD2   1 ? 
ATOM   4341 N  N     . ALA B 2  274 ? 23.684  -17.096 -10.251 1.000 63.310  0 272 ALA B N     1 ? 
ATOM   4342 C  CA    . ALA B 2  274 ? 23.830  -18.447 -9.746  1.000 66.890  0 272 ALA B CA    1 ? 
ATOM   4343 C  C     . ALA B 2  274 ? 22.803  -18.625 -8.632  1.000 74.140  0 272 ALA B C     1 ? 
ATOM   4344 O  O     . ALA B 2  274 ? 22.182  -17.659 -8.224  1.000 77.200  0 272 ALA B O     1 ? 
ATOM   4345 C  CB    . ALA B 2  274 ? 25.246  -18.678 -9.281  1.000 65.540  0 272 ALA B CB    1 ? 
ATOM   4346 N  N     . PRO B 2  275 ? 22.461  -19.849 -8.183  1.000 82.300  0 273 PRO B N     1 ? 
ATOM   4347 C  CA    . PRO B 2  275 ? 21.602  -20.011 -7.005  1.000 71.700  0 273 PRO B CA    1 ? 
ATOM   4348 C  C     . PRO B 2  275 ? 21.979  -19.087 -5.841  1.000 69.840  0 273 PRO B C     1 ? 
ATOM   4349 O  O     . PRO B 2  275 ? 23.079  -19.177 -5.290  1.000 66.100  0 273 PRO B O     1 ? 
ATOM   4350 C  CB    . PRO B 2  275 ? 21.838  -21.489 -6.664  1.000 66.960  0 273 PRO B CB    1 ? 
ATOM   4351 C  CG    . PRO B 2  275 ? 21.970  -22.116 -8.014  1.000 67.470  0 273 PRO B CG    1 ? 
ATOM   4352 C  CD    . PRO B 2  275 ? 22.789  -21.128 -8.825  1.000 74.110  0 273 PRO B CD    1 ? 
ATOM   4353 N  N     . GLY B 2  276 ? 21.052  -18.184 -5.493  1.000 71.700  0 274 GLY B N     1 ? 
ATOM   4354 C  CA    . GLY B 2  276 ? 21.211  -17.225 -4.403  1.000 67.910  0 274 GLY B CA    1 ? 
ATOM   4355 C  C     . GLY B 2  276 ? 22.224  -16.105 -4.665  1.000 60.560  0 274 GLY B C     1 ? 
ATOM   4356 O  O     . GLY B 2  276 ? 22.751  -15.535 -3.719  1.000 57.560  0 274 GLY B O     1 ? 
ATOM   4357 N  N     . VAL B 2  277 ? 22.514  -15.824 -5.940  1.000 56.960  0 275 VAL B N     1 ? 
ATOM   4358 C  CA    . VAL B 2  277 ? 23.481  -14.820 -6.353  1.000 57.010  0 275 VAL B CA    1 ? 
ATOM   4359 C  C     . VAL B 2  277 ? 22.838  -14.033 -7.494  1.000 57.070  0 275 VAL B C     1 ? 
ATOM   4360 O  O     . VAL B 2  277 ? 22.540  -14.594 -8.546  1.000 56.690  0 275 VAL B O     1 ? 
ATOM   4361 C  CB    . VAL B 2  277 ? 24.830  -15.438 -6.783  1.000 57.050  0 275 VAL B CB    1 ? 
ATOM   4362 C  CG1   . VAL B 2  277 ? 25.836  -14.369 -7.201  1.000 61.480  0 275 VAL B CG1   1 ? 
ATOM   4363 C  CG2   . VAL B 2  277 ? 25.414  -16.325 -5.696  1.000 57.320  0 275 VAL B CG2   1 ? 
ATOM   4364 N  N     . ALA B 2  278 ? 22.603  -12.735 -7.262  1.000 55.400  0 276 ALA B N     1 ? 
ATOM   4365 C  CA    . ALA B 2  278 ? 21.718  -11.946 -8.100  1.000 58.170  0 276 ALA B CA    1 ? 
ATOM   4366 C  C     . ALA B 2  278 ? 22.322  -10.565 -8.243  1.000 52.150  0 276 ALA B C     1 ? 
ATOM   4367 O  O     . ALA B 2  278 ? 23.099  -10.178 -7.393  1.000 61.470  0 276 ALA B O     1 ? 
ATOM   4368 C  CB    . ALA B 2  278 ? 20.346  -11.897 -7.460  1.000 63.540  0 276 ALA B CB    1 ? 
ATOM   4369 N  N     . ALA B 2  279 ? 21.909  -9.828  -9.273  1.000 54.220  0 277 ALA B N     1 ? 
ATOM   4370 C  CA    . ALA B 2  279 ? 22.568  -8.593  -9.671  1.000 55.870  0 277 ALA B CA    1 ? 
ATOM   4371 C  C     . ALA B 2  279 ? 21.560  -7.620  -10.281 1.000 56.520  0 277 ALA B C     1 ? 
ATOM   4372 O  O     . ALA B 2  279 ? 20.550  -8.041  -10.826 1.000 61.010  0 277 ALA B O     1 ? 
ATOM   4373 C  CB    . ALA B 2  279 ? 23.673  -8.910  -10.649 1.000 61.570  0 277 ALA B CB    1 ? 
ATOM   4374 N  N     . ALA B 2  280 ? 21.854  -6.314  -10.185 1.000 59.560  0 278 ALA B N     1 ? 
ATOM   4375 C  CA    . ALA B 2  280 ? 20.998  -5.244  -10.688 1.000 60.090  0 278 ALA B CA    1 ? 
ATOM   4376 C  C     . ALA B 2  280 ? 21.800  -3.955  -10.651 1.000 53.980  0 278 ALA B C     1 ? 
ATOM   4377 O  O     . ALA B 2  280 ? 22.964  -4.021  -10.304 1.000 72.860  0 278 ALA B O     1 ? 
ATOM   4378 C  CB    . ALA B 2  280 ? 19.715  -5.140  -9.883  1.000 52.370  0 278 ALA B CB    1 ? 
ATOM   4379 N  N     . TRP B 2  281 ? 21.183  -2.829  -11.033 1.000 63.920  0 279 TRP B N     1 ? 
ATOM   4380 C  CA    . TRP B 2  281 ? 21.781  -1.494  -11.008 1.000 63.760  0 279 TRP B CA    1 ? 
ATOM   4381 C  C     . TRP B 2  281 ? 20.973  -0.621  -10.052 1.000 59.690  0 279 TRP B C     1 ? 
ATOM   4382 O  O     . TRP B 2  281 ? 19.772  -0.822  -9.922  1.000 66.940  0 279 TRP B O     1 ? 
ATOM   4383 C  CB    . TRP B 2  281 ? 21.836  -0.858  -12.418 1.000 68.010  0 279 TRP B CB    1 ? 
ATOM   4384 C  CG    . TRP B 2  281 ? 22.669  -1.607  -13.417 1.000 76.980  0 279 TRP B CG    1 ? 
ATOM   4385 C  CD1   . TRP B 2  281 ? 22.316  -2.716  -14.133 1.000 77.010  0 279 TRP B CD1   1 ? 
ATOM   4386 C  CD2   . TRP B 2  281 ? 24.034  -1.334  -13.771 1.000 81.740  0 279 TRP B CD2   1 ? 
ATOM   4387 N  NE1   . TRP B 2  281 ? 23.353  -3.130  -14.924 1.000 77.240  0 279 TRP B NE1   1 ? 
ATOM   4388 C  CE2   . TRP B 2  281 ? 24.419  -2.301  -14.725 1.000 77.920  0 279 TRP B CE2   1 ? 
ATOM   4389 C  CE3   . TRP B 2  281 ? 24.969  -0.378  -13.368 1.000 83.050  0 279 TRP B CE3   1 ? 
ATOM   4390 C  CZ2   . TRP B 2  281 ? 25.700  -2.342  -15.266 1.000 85.250  0 279 TRP B CZ2   1 ? 
ATOM   4391 C  CZ3   . TRP B 2  281 ? 26.233  -0.411  -13.916 1.000 81.290  0 279 TRP B CZ3   1 ? 
ATOM   4392 C  CH2   . TRP B 2  281 ? 26.591  -1.377  -14.856 1.000 80.670  0 279 TRP B CH2   1 ? 
ATOM   4393 N  N     . ASP B 2  282 ? 21.616  0.351   -9.394  1.000 74.820  0 280 ASP B N     1 ? 
ATOM   4394 C  CA    . ASP B 2  282 ? 20.911  1.296   -8.531  1.000 75.270  0 280 ASP B CA    1 ? 
ATOM   4395 C  C     . ASP B 2  282 ? 19.930  2.065   -9.412  1.000 67.940  0 280 ASP B C     1 ? 
ATOM   4396 O  O     . ASP B 2  282 ? 20.264  2.372   -10.564 1.000 71.830  0 280 ASP B O     1 ? 
ATOM   4397 C  CB    . ASP B 2  282 ? 21.874  2.246   -7.799  1.000 80.910  0 280 ASP B CB    1 ? 
ATOM   4398 C  CG    . ASP B 2  282 ? 22.468  1.735   -6.490  1.000 96.090  0 280 ASP B CG    1 ? 
ATOM   4399 O  OD1   . ASP B 2  282 ? 21.980  0.720   -5.951  1.000 89.060  0 280 ASP B OD1   1 ? 
ATOM   4400 O  OD2   . ASP B 2  282 ? 23.422  2.376   -5.999  1.000 119.880 0 280 ASP B OD2   1 ? 
ATOM   4401 N  N     . PRO B 2  283 ? 18.709  2.308   -8.898  1.000 63.920  0 281 PRO B N     1 ? 
ATOM   4402 C  CA    . PRO B 2  283 ? 17.702  2.999   -9.667  1.000 68.090  0 281 PRO B CA    1 ? 
ATOM   4403 C  C     . PRO B 2  283 ? 18.253  4.301   -10.251 1.000 72.860  0 281 PRO B C     1 ? 
ATOM   4404 O  O     . PRO B 2  283 ? 19.071  4.936   -9.635  1.000 68.030  0 281 PRO B O     1 ? 
ATOM   4405 C  CB    . PRO B 2  283 ? 16.627  3.253   -8.613  1.000 65.800  0 281 PRO B CB    1 ? 
ATOM   4406 C  CG    . PRO B 2  283 ? 16.733  2.078   -7.696  1.000 62.940  0 281 PRO B CG    1 ? 
ATOM   4407 C  CD    . PRO B 2  283 ? 18.226  1.902   -7.572  1.000 67.390  0 281 PRO B CD    1 ? 
ATOM   4408 N  N     . GLN B 2  284 ? 17.796  4.644   -11.446 1.000 76.140  0 282 GLN B N     1 ? 
ATOM   4409 C  CA    . GLN B 2  284 ? 18.236  5.896   -12.092 1.000 72.980  0 282 GLN B CA    1 ? 
ATOM   4410 C  C     . GLN B 2  284 ? 16.976  6.631   -12.540 1.000 77.000  0 282 GLN B C     1 ? 
ATOM   4411 O  O     . GLN B 2  284 ? 16.829  6.853   -13.745 1.000 85.760  0 282 GLN B O     1 ? 
ATOM   4412 C  CB    . GLN B 2  284 ? 19.182  5.560   -13.238 1.000 62.910  0 282 GLN B CB    1 ? 
ATOM   4413 N  N     . ASP B 2  285 ? 16.100  6.970   -11.592 1.000 77.230  0 283 ASP B N     1 ? 
ATOM   4414 C  CA    . ASP B 2  285 ? 14.810  7.616   -11.941 1.000 83.810  0 283 ASP B CA    1 ? 
ATOM   4415 C  C     . ASP B 2  285 ? 15.060  9.095   -12.211 1.000 105.800 0 283 ASP B C     1 ? 
ATOM   4416 O  O     . ASP B 2  285 ? 15.474  9.805   -11.284 1.000 89.090  0 283 ASP B O     1 ? 
ATOM   4417 C  CB    . ASP B 2  285 ? 13.746  7.409   -10.864 1.000 72.660  0 283 ASP B CB    1 ? 
ATOM   4418 C  CG    . ASP B 2  285 ? 12.341  7.766   -11.308 1.000 76.830  0 283 ASP B CG    1 ? 
ATOM   4419 O  OD1   . ASP B 2  285 ? 12.209  8.596   -12.219 1.000 79.550  0 283 ASP B OD1   1 ? 
ATOM   4420 O  OD2   . ASP B 2  285 ? 11.393  7.208   -10.734 1.000 79.020  0 283 ASP B OD2   1 ? 
ATOM   4421 N  N     . PRO B 2  286 ? 14.808  9.583   -13.442 1.000 120.250 0 284 PRO B N     1 ? 
ATOM   4422 C  CA    . PRO B 2  286 ? 14.974  10.998  -13.747 1.000 121.050 0 284 PRO B CA    1 ? 
ATOM   4423 C  C     . PRO B 2  286 ? 13.711  11.788  -13.378 1.000 122.000 0 284 PRO B C     1 ? 
ATOM   4424 O  O     . PRO B 2  286 ? 13.308  12.655  -14.127 1.000 90.720  0 284 PRO B O     1 ? 
ATOM   4425 C  CB    . PRO B 2  286 ? 15.218  10.930  -15.257 1.000 128.010 0 284 PRO B CB    1 ? 
ATOM   4426 C  CG    . PRO B 2  286 ? 14.283  9.841   -15.723 1.000 130.790 0 284 PRO B CG    1 ? 
ATOM   4427 C  CD    . PRO B 2  286 ? 14.261  8.842   -14.586 1.000 127.090 0 284 PRO B CD    1 ? 
ATOM   4428 N  N     . ARG B 2  287 ? 13.106  11.444  -12.243 1.000 129.930 0 285 ARG B N     1 ? 
ATOM   4429 C  CA    . ARG B 2  287 ? 11.935  12.202  -11.738 1.000 122.740 0 285 ARG B CA    1 ? 
ATOM   4430 C  C     . ARG B 2  287 ? 12.350  12.785  -10.388 1.000 124.350 0 285 ARG B C     1 ? 
ATOM   4431 O  O     . ARG B 2  287 ? 12.794  12.024  -9.510  1.000 94.890  0 285 ARG B O     1 ? 
ATOM   4432 C  CB    . ARG B 2  287 ? 10.691  11.313  -11.666 1.000 110.410 0 285 ARG B CB    1 ? 
ATOM   4433 C  CG    . ARG B 2  287 ? 10.052  11.020  -13.015 1.000 96.940  0 285 ARG B CG    1 ? 
ATOM   4434 C  CD    . ARG B 2  287 ? 8.822   10.142  -12.881 1.000 90.280  0 285 ARG B CD    1 ? 
ATOM   4435 N  NE    . ARG B 2  287 ? 9.054   8.989   -12.027 1.000 85.890  0 285 ARG B NE    1 ? 
ATOM   4436 C  CZ    . ARG B 2  287 ? 8.141   8.069   -11.745 1.000 89.860  0 285 ARG B CZ    1 ? 
ATOM   4437 N  NH1   . ARG B 2  287 ? 6.926   8.165   -12.253 1.000 97.530  0 285 ARG B NH1   1 ? 
ATOM   4438 N  NH2   . ARG B 2  287 ? 8.444   7.057   -10.955 1.000 83.700  0 285 ARG B NH2   1 ? 
ATOM   4439 N  N     . PRO B 2  288 ? 12.227  14.108  -10.190 1.000 139.940 0 286 PRO B N     1 ? 
ATOM   4440 C  CA    . PRO B 2  288 ? 12.712  14.746  -8.967  1.000 141.130 0 286 PRO B CA    1 ? 
ATOM   4441 C  C     . PRO B 2  288 ? 12.292  14.075  -7.652  1.000 132.890 0 286 PRO B C     1 ? 
ATOM   4442 O  O     . PRO B 2  288 ? 13.094  14.040  -6.742  1.000 126.070 0 286 PRO B O     1 ? 
ATOM   4443 C  CB    . PRO B 2  288 ? 12.035  16.119  -9.064  1.000 139.440 0 286 PRO B CB    1 ? 
ATOM   4444 C  CG    . PRO B 2  288 ? 11.974  16.393  -10.543 1.000 134.680 0 286 PRO B CG    1 ? 
ATOM   4445 C  CD    . PRO B 2  288 ? 11.629  15.047  -11.140 1.000 134.690 0 286 PRO B CD    1 ? 
ATOM   4446 N  N     . GLY B 2  289 ? 11.064  13.575  -7.571  1.000 114.100 0 287 GLY B N     1 ? 
ATOM   4447 C  CA    . GLY B 2  289 ? 10.597  13.040  -6.281  1.000 113.550 0 287 GLY B CA    1 ? 
ATOM   4448 C  C     . GLY B 2  289 ? 11.243  11.722  -5.926  1.000 116.930 0 287 GLY B C     1 ? 
ATOM   4449 O  O     . GLY B 2  289 ? 11.284  11.399  -4.733  1.000 95.350  0 287 GLY B O     1 ? 
ATOM   4450 N  N     . GLN B 2  290 ? 11.750  10.995  -6.916  1.000 130.860 0 288 GLN B N     1 ? 
ATOM   4451 C  CA    . GLN B 2  290 ? 12.258  9.628   -6.629  1.000 138.240 0 288 GLN B CA    1 ? 
ATOM   4452 C  C     . GLN B 2  290 ? 13.745  9.659   -6.261  1.000 138.230 0 288 GLN B C     1 ? 
ATOM   4453 O  O     . GLN B 2  290 ? 14.557  10.023  -7.131  1.000 144.670 0 288 GLN B O     1 ? 
ATOM   4454 C  CB    . GLN B 2  290 ? 11.975  8.732   -7.833  1.000 136.340 0 288 GLN B CB    1 ? 
ATOM   4455 C  CG    . GLN B 2  290 ? 10.602  8.082   -7.797  1.000 125.510 0 288 GLN B CG    1 ? 
ATOM   4456 C  CD    . GLN B 2  290 ? 9.509   9.119   -7.856  1.000 126.290 0 288 GLN B CD    1 ? 
ATOM   4457 O  OE1   . GLN B 2  290 ? 9.635   10.143  -8.523  1.000 112.840 0 288 GLN B OE1   1 ? 
ATOM   4458 N  NE2   . GLN B 2  290 ? 8.425   8.861   -7.145  1.000 125.250 0 288 GLN B NE2   1 ? 
ATOM   4459 N  N     . SER B 2  291 ? 14.078  9.288   -5.023  1.000 130.140 0 289 SER B N     1 ? 
ATOM   4460 C  CA    . SER B 2  291 ? 15.491  9.270   -4.559  1.000 128.360 0 289 SER B CA    1 ? 
ATOM   4461 C  C     . SER B 2  291 ? 15.595  8.505   -3.240  1.000 127.290 0 289 SER B C     1 ? 
ATOM   4462 O  O     . SER B 2  291 ? 14.568  8.378   -2.549  1.000 113.130 0 289 SER B O     1 ? 
ATOM   4463 C  CB    . SER B 2  291 ? 16.037  10.666  -4.409  1.000 113.570 0 289 SER B CB    1 ? 
ATOM   4464 O  OG    . SER B 2  291 ? 17.366  10.642  -3.915  1.000 100.810 0 289 SER B OG    1 ? 
ATOM   4465 N  N     . GLY B 2  292 ? 16.792  8.026   -2.901  1.000 126.400 0 290 GLY B N     1 ? 
ATOM   4466 C  CA    . GLY B 2  292 ? 16.988  7.364   -1.599  1.000 118.720 0 290 GLY B CA    1 ? 
ATOM   4467 C  C     . GLY B 2  292 ? 16.121  6.141   -1.515  1.000 112.830 0 290 GLY B C     1 ? 
ATOM   4468 O  O     . GLY B 2  292 ? 15.856  5.671   -0.397  1.000 91.750  0 290 GLY B O     1 ? 
ATOM   4469 N  N     . MET B 2  293 ? 15.690  5.660   -2.676  1.000 107.060 0 291 MET B N     1 ? 
ATOM   4470 C  CA    . MET B 2  293 ? 14.870  4.437   -2.716  1.000 86.390  0 291 MET B CA    1 ? 
ATOM   4471 C  C     . MET B 2  293 ? 15.776  3.280   -3.081  1.000 70.550  0 291 MET B C     1 ? 
ATOM   4472 O  O     . MET B 2  293 ? 16.527  3.418   -4.049  1.000 75.230  0 291 MET B O     1 ? 
ATOM   4473 C  CB    . MET B 2  293 ? 13.788  4.556   -3.787  1.000 83.550  0 291 MET B CB    1 ? 
ATOM   4474 C  CG    . MET B 2  293 ? 12.433  4.048   -3.343  1.000 93.400  0 291 MET B CG    1 ? 
ATOM   4475 S  SD    . MET B 2  293 ? 11.076  4.826   -4.251  1.000 87.830  0 291 MET B SD    1 ? 
ATOM   4476 C  CE    . MET B 2  293 ? 9.671   4.205   -3.330  1.000 91.350  0 291 MET B CE    1 ? 
ATOM   4477 N  N     . SER B 2  294 ? 15.763  2.237   -2.320  1.000 68.310  0 292 SER B N     1 ? 
ATOM   4478 C  CA    . SER B 2  294 ? 16.481  1.024   -2.702  1.000 76.110  0 292 SER B CA    1 ? 
ATOM   4479 C  C     . SER B 2  294 ? 15.987  0.502   -4.065  1.000 78.650  0 292 SER B C     1 ? 
ATOM   4480 O  O     . SER B 2  294 ? 14.888  0.830   -4.537  1.000 71.030  0 292 SER B O     1 ? 
ATOM   4481 C  CB    . SER B 2  294 ? 16.401  -0.058  -1.628  1.000 75.350  0 292 SER B CB    1 ? 
ATOM   4482 O  OG    . SER B 2  294 ? 15.082  -0.595  -1.493  1.000 80.230  0 292 SER B OG    1 ? 
ATOM   4483 N  N     . PHE B 2  295 ? 16.825  -0.325  -4.705  1.000 71.920  0 293 PHE B N     1 ? 
ATOM   4484 C  CA    . PHE B 2  295 ? 16.454  -1.015  -5.931  1.000 61.360  0 293 PHE B CA    1 ? 
ATOM   4485 C  C     . PHE B 2  295 ? 15.119  -1.739  -5.734  1.000 57.040  0 293 PHE B C     1 ? 
ATOM   4486 O  O     . PHE B 2  295 ? 14.165  -1.563  -6.487  1.000 48.720  0 293 PHE B O     1 ? 
ATOM   4487 C  CB    . PHE B 2  295 ? 17.578  -1.966  -6.338  1.000 61.350  0 293 PHE B CB    1 ? 
ATOM   4488 C  CG    . PHE B 2  295 ? 17.188  -2.883  -7.459  1.000 63.020  0 293 PHE B CG    1 ? 
ATOM   4489 C  CD1   . PHE B 2  295 ? 17.236  -2.440  -8.771  1.000 61.650  0 293 PHE B CD1   1 ? 
ATOM   4490 C  CD2   . PHE B 2  295 ? 16.634  -4.126  -7.180  1.000 65.260  0 293 PHE B CD2   1 ? 
ATOM   4491 C  CE1   . PHE B 2  295 ? 16.808  -3.257  -9.799  1.000 62.860  0 293 PHE B CE1   1 ? 
ATOM   4492 C  CE2   . PHE B 2  295 ? 16.182  -4.936  -8.206  1.000 66.040  0 293 PHE B CE2   1 ? 
ATOM   4493 C  CZ    . PHE B 2  295 ? 16.284  -4.501  -9.511  1.000 70.210  0 293 PHE B CZ    1 ? 
ATOM   4494 N  N     . GLY B 2  296 ? 15.039  -2.531  -4.680  1.000 51.260  0 294 GLY B N     1 ? 
ATOM   4495 C  CA    . GLY B 2  296 ? 13.881  -3.371  -4.469  1.000 61.930  0 294 GLY B CA    1 ? 
ATOM   4496 C  C     . GLY B 2  296 ? 12.619  -2.567  -4.197  1.000 57.550  0 294 GLY B C     1 ? 
ATOM   4497 O  O     . GLY B 2  296 ? 11.550  -2.980  -4.616  1.000 62.790  0 294 GLY B O     1 ? 
ATOM   4498 N  N     . GLN B 2  297 ? 12.736  -1.483  -3.422  1.000 70.480  0 295 GLN B N     1 ? 
ATOM   4499 C  CA    . GLN B 2  297 ? 11.585  -0.675  -3.026  1.000 64.590  0 295 GLN B CA    1 ? 
ATOM   4500 C  C     . GLN B 2  297 ? 11.107  0.108   -4.259  1.000 52.090  0 295 GLN B C     1 ? 
ATOM   4501 O  O     . GLN B 2  297 ? 9.903   0.172   -4.497  1.000 46.420  0 295 GLN B O     1 ? 
ATOM   4502 C  CB    . GLN B 2  297 ? 11.898  0.180   -1.780  1.000 51.500  0 295 GLN B CB    1 ? 
ATOM   4503 N  N     . HIS B 2  298 ? 12.060  0.662   -5.044  1.000 46.690  0 296 HIS B N     1 ? 
ATOM   4504 C  CA    . HIS B 2  298 ? 11.806  1.347   -6.304  1.000 51.000  0 296 HIS B CA    1 ? 
ATOM   4505 C  C     . HIS B 2  298 ? 11.093  0.485   -7.365  1.000 60.190  0 296 HIS B C     1 ? 
ATOM   4506 O  O     . HIS B 2  298 ? 10.180  0.949   -8.047  1.000 52.600  0 296 HIS B O     1 ? 
ATOM   4507 C  CB    . HIS B 2  298 ? 13.139  1.813   -6.884  1.000 50.270  0 296 HIS B CB    1 ? 
ATOM   4508 C  CG    . HIS B 2  298 ? 13.027  2.606   -8.154  1.000 61.130  0 296 HIS B CG    1 ? 
ATOM   4509 N  ND1   . HIS B 2  298 ? 13.459  2.156   -9.390  1.000 64.910  0 296 HIS B ND1   1 ? 
ATOM   4510 C  CD2   . HIS B 2  298 ? 12.542  3.868   -8.346  1.000 67.880  0 296 HIS B CD2   1 ? 
ATOM   4511 C  CE1   . HIS B 2  298 ? 13.250  3.114   -10.301 1.000 62.250  0 296 HIS B CE1   1 ? 
ATOM   4512 N  NE2   . HIS B 2  298 ? 12.680  4.179   -9.679  1.000 70.550  0 296 HIS B NE2   1 ? 
ATOM   4513 N  N     . ARG B 2  299 ? 11.549  -0.757  -7.567  1.000 54.780  0 297 ARG B N     1 ? 
ATOM   4514 C  CA    . ARG B 2  299 ? 10.937  -1.592  -8.570  1.000 57.750  0 297 ARG B CA    1 ? 
ATOM   4515 C  C     . ARG B 2  299 ? 9.521   -1.893  -8.105  1.000 61.180  0 297 ARG B C     1 ? 
ATOM   4516 O  O     . ARG B 2  299 ? 8.601   -1.848  -8.917  1.000 56.200  0 297 ARG B O     1 ? 
ATOM   4517 C  CB    . ARG B 2  299 ? 11.703  -2.894  -8.836  1.000 58.360  0 297 ARG B CB    1 ? 
ATOM   4518 C  CG    . ARG B 2  299 ? 13.108  -2.751  -9.405  1.000 53.280  0 297 ARG B CG    1 ? 
ATOM   4519 C  CD    . ARG B 2  299 ? 13.405  -1.517  -10.209 1.000 52.420  0 297 ARG B CD    1 ? 
ATOM   4520 N  NE    . ARG B 2  299 ? 14.687  -1.564  -10.929 1.000 51.960  0 297 ARG B NE    1 ? 
ATOM   4521 C  CZ    . ARG B 2  299 ? 15.270  -0.520  -11.532 1.000 59.970  0 297 ARG B CZ    1 ? 
ATOM   4522 N  NH1   . ARG B 2  299 ? 15.105  0.709   -11.049 1.000 53.200  0 297 ARG B NH1   1 ? 
ATOM   4523 N  NH2   . ARG B 2  299 ? 16.029  -0.710  -12.609 1.000 54.450  0 297 ARG B NH2   1 ? 
ATOM   4524 N  N     . ALA B 2  300 ? 9.354   -2.170  -6.801  1.000 57.180  0 298 ALA B N     1 ? 
ATOM   4525 C  CA    . ALA B 2  300 ? 8.053   -2.570  -6.260  1.000 55.380  0 298 ALA B CA    1 ? 
ATOM   4526 C  C     . ALA B 2  300 ? 7.013   -1.444  -6.361  1.000 51.790  0 298 ALA B C     1 ? 
ATOM   4527 O  O     . ALA B 2  300 ? 5.848   -1.706  -6.644  1.000 52.290  0 298 ALA B O     1 ? 
ATOM   4528 C  CB    . ALA B 2  300 ? 8.231   -3.023  -4.835  1.000 55.660  0 298 ALA B CB    1 ? 
ATOM   4529 N  N     . PHE B 2  301 ? 7.469   -0.205  -6.143  1.000 55.270  0 299 PHE B N     1 ? 
ATOM   4530 C  CA    . PHE B 2  301 ? 6.680   1.019   -6.181  1.000 66.220  0 299 PHE B CA    1 ? 
ATOM   4531 C  C     . PHE B 2  301 ? 6.179   1.335   -7.602  1.000 66.100  0 299 PHE B C     1 ? 
ATOM   4532 O  O     . PHE B 2  301 ? 5.031   1.728   -7.805  1.000 58.960  0 299 PHE B O     1 ? 
ATOM   4533 C  CB    . PHE B 2  301 ? 7.545   2.191   -5.678  1.000 63.550  0 299 PHE B CB    1 ? 
ATOM   4534 C  CG    . PHE B 2  301 ? 6.798   3.497   -5.573  1.000 59.030  0 299 PHE B CG    1 ? 
ATOM   4535 C  CD1   . PHE B 2  301 ? 5.780   3.652   -4.638  1.000 62.390  0 299 PHE B CD1   1 ? 
ATOM   4536 C  CD2   . PHE B 2  301 ? 7.044   4.532   -6.451  1.000 64.790  0 299 PHE B CD2   1 ? 
ATOM   4537 C  CE1   . PHE B 2  301 ? 5.065   4.834   -4.551  1.000 62.950  0 299 PHE B CE1   1 ? 
ATOM   4538 C  CE2   . PHE B 2  301 ? 6.313   5.713   -6.374  1.000 65.490  0 299 PHE B CE2   1 ? 
ATOM   4539 C  CZ    . PHE B 2  301 ? 5.328   5.863   -5.423  1.000 65.100  0 299 PHE B CZ    1 ? 
ATOM   4540 N  N     . ALA B 2  302 ? 7.080   1.232   -8.584  1.000 65.470  0 300 ALA B N     1 ? 
ATOM   4541 C  CA    . ALA B 2  302 ? 6.746   1.296   -10.003 1.000 56.300  0 300 ALA B CA    1 ? 
ATOM   4542 C  C     . ALA B 2  302 ? 5.705   0.239   -10.399 1.000 51.060  0 300 ALA B C     1 ? 
ATOM   4543 O  O     . ALA B 2  302 ? 4.671   0.509   -11.006 1.000 47.910  0 300 ALA B O     1 ? 
ATOM   4544 C  CB    . ALA B 2  302 ? 8.038   1.104   -10.741 1.000 56.230  0 300 ALA B CB    1 ? 
ATOM   4545 N  N     . LEU B 2  303 ? 5.956   -0.992  -9.987  1.000 46.470  0 301 LEU B N     1 ? 
ATOM   4546 C  CA    . LEU B 2  303 ? 5.033   -2.082  -10.229 1.000 49.790  0 301 LEU B CA    1 ? 
ATOM   4547 C  C     . LEU B 2  303 ? 3.673   -1.843  -9.567  1.000 56.660  0 301 LEU B C     1 ? 
ATOM   4548 O  O     . LEU B 2  303 ? 2.634   -2.033  -10.227 1.000 57.820  0 301 LEU B O     1 ? 
ATOM   4549 C  CB    . LEU B 2  303 ? 5.735   -3.343  -9.727  1.000 49.400  0 301 LEU B CB    1 ? 
ATOM   4550 C  CG    . LEU B 2  303 ? 5.080   -4.642  -10.141 1.000 61.720  0 301 LEU B CG    1 ? 
ATOM   4551 C  CD1   . LEU B 2  303 ? 5.043   -4.727  -11.664 1.000 66.680  0 301 LEU B CD1   1 ? 
ATOM   4552 C  CD2   . LEU B 2  303 ? 5.806   -5.821  -9.508  1.000 61.850  0 301 LEU B CD2   1 ? 
ATOM   4553 N  N     . ALA B 2  304 ? 3.674   -1.451  -8.265  1.000 57.120  0 302 ALA B N     1 ? 
ATOM   4554 C  CA    . ALA B 2  304 ? 2.446   -1.106  -7.549  1.000 54.100  0 302 ALA B CA    1 ? 
ATOM   4555 C  C     . ALA B 2  304 ? 1.673   0.010   -8.257  1.000 51.060  0 302 ALA B C     1 ? 
ATOM   4556 O  O     . ALA B 2  304 ? 0.453   -0.072  -8.347  1.000 49.690  0 302 ALA B O     1 ? 
ATOM   4557 C  CB    . ALA B 2  304 ? 2.718   -0.690  -6.124  1.000 59.630  0 302 ALA B CB    1 ? 
ATOM   4558 N  N     . SER B 2  305 ? 2.373   1.038   -8.758  1.000 47.220  0 303 SER B N     1 ? 
ATOM   4559 C  CA    . SER B 2  305 ? 1.728   2.168   -9.424  1.000 56.110  0 303 SER B CA    1 ? 
ATOM   4560 C  C     . SER B 2  305 ? 0.983   1.729   -10.685 1.000 56.270  0 303 SER B C     1 ? 
ATOM   4561 O  O     . SER B 2  305 ? -0.183  2.068   -10.875 1.000 57.340  0 303 SER B O     1 ? 
ATOM   4562 C  CB    . SER B 2  305 ? 2.730   3.220   -9.787  1.000 52.170  0 303 SER B CB    1 ? 
ATOM   4563 O  OG    . SER B 2  305 ? 3.359   3.685   -8.620  1.000 53.010  0 303 SER B OG    1 ? 
ATOM   4564 N  N     . GLY B 2  306 ? 1.693   0.974   -11.533 1.000 55.260  0 304 GLY B N     1 ? 
ATOM   4565 C  CA    . GLY B 2  306 ? 1.155   0.433   -12.769 1.000 52.650  0 304 GLY B CA    1 ? 
ATOM   4566 C  C     . GLY B 2  306 ? -0.047  -0.460  -12.517 1.000 48.080  0 304 GLY B C     1 ? 
ATOM   4567 O  O     . GLY B 2  306 ? -1.060  -0.318  -13.180 1.000 51.040  0 304 GLY B O     1 ? 
ATOM   4568 N  N     . LEU B 2  307 ? 0.080   -1.362  -11.547 1.000 46.180  0 305 LEU B N     1 ? 
ATOM   4569 C  CA    . LEU B 2  307 ? -1.034  -2.191  -11.113 1.000 50.850  0 305 LEU B CA    1 ? 
ATOM   4570 C  C     . LEU B 2  307 ? -2.221  -1.347  -10.613 1.000 56.500  0 305 LEU B C     1 ? 
ATOM   4571 O  O     . LEU B 2  307 ? -3.378  -1.665  -10.889 1.000 52.320  0 305 LEU B O     1 ? 
ATOM   4572 C  CB    . LEU B 2  307 ? -0.484  -3.147  -10.038 1.000 52.380  0 305 LEU B CB    1 ? 
ATOM   4573 C  CG    . LEU B 2  307 ? 0.340   -4.309  -10.594 1.000 47.680  0 305 LEU B CG    1 ? 
ATOM   4574 C  CD1   . LEU B 2  307 ? 0.961   -5.141  -9.512  1.000 50.690  0 305 LEU B CD1   1 ? 
ATOM   4575 C  CD2   . LEU B 2  307 ? -0.516  -5.202  -11.509 1.000 50.890  0 305 LEU B CD2   1 ? 
ATOM   4576 N  N     . ILE B 2  308 ? -1.958  -0.271  -9.860  1.000 58.170  0 306 ILE B N     1 ? 
ATOM   4577 C  CA    . ILE B 2  308 ? -3.042  0.579   -9.381  1.000 66.480  0 306 ILE B CA    1 ? 
ATOM   4578 C  C     . ILE B 2  308 ? -3.667  1.320   -10.571 1.000 64.000  0 306 ILE B C     1 ? 
ATOM   4579 O  O     . ILE B 2  308 ? -4.890  1.367   -10.674 1.000 54.550  0 306 ILE B O     1 ? 
ATOM   4580 C  CB    . ILE B 2  308 ? -2.559  1.561   -8.288  1.000 65.610  0 306 ILE B CB    1 ? 
ATOM   4581 C  CG1   . ILE B 2  308 ? -2.104  0.860   -7.004  1.000 63.250  0 306 ILE B CG1   1 ? 
ATOM   4582 C  CG2   . ILE B 2  308 ? -3.626  2.601   -7.999  1.000 68.430  0 306 ILE B CG2   1 ? 
ATOM   4583 C  CD1   . ILE B 2  308 ? -3.198  0.153   -6.282  1.000 69.350  0 306 ILE B CD1   1 ? 
ATOM   4584 N  N     . ASP B 2  309 ? -2.849  1.937   -11.449 1.000 65.430  0 307 ASP B N     1 ? 
ATOM   4585 C  CA    . ASP B 2  309 ? -3.384  2.707   -12.572 1.000 67.430  0 307 ASP B CA    1 ? 
ATOM   4586 C  C     . ASP B 2  309 ? -4.295  1.813   -13.406 1.000 61.570  0 307 ASP B C     1 ? 
ATOM   4587 O  O     . ASP B 2  309 ? -5.355  2.255   -13.847 1.000 59.950  0 307 ASP B O     1 ? 
ATOM   4588 C  CB    . ASP B 2  309 ? -2.315  3.339   -13.468 1.000 68.390  0 307 ASP B CB    1 ? 
ATOM   4589 C  CG    . ASP B 2  309 ? -1.448  4.372   -12.773 1.000 82.280  0 307 ASP B CG    1 ? 
ATOM   4590 O  OD1   . ASP B 2  309 ? -1.848  4.861   -11.685 1.000 91.360  0 307 ASP B OD1   1 ? 
ATOM   4591 O  OD2   . ASP B 2  309 ? -0.341  4.639   -13.291 1.000 100.230 0 307 ASP B OD2   1 ? 
ATOM   4592 N  N     . CYS B 2  310 ? -3.906  0.541   -13.551 1.000 58.380  0 308 CYS B N     1 ? 
ATOM   4593 C  CA    . CYS B 2  310 ? -4.723  -0.427  -14.256 1.000 60.600  0 308 CYS B CA    1 ? 
ATOM   4594 C  C     . CYS B 2  310 ? -6.086  -0.532  -13.571 1.000 61.170  0 308 CYS B C     1 ? 
ATOM   4595 O  O     . CYS B 2  310 ? -7.109  -0.296  -14.221 1.000 63.010  0 308 CYS B O     1 ? 
ATOM   4596 C  CB    . CYS B 2  310 ? -4.031  -1.785  -14.392 1.000 61.520  0 308 CYS B CB    1 ? 
ATOM   4597 S  SG    . CYS B 2  310 ? -5.060  -3.019  -15.237 1.000 68.650  0 308 CYS B SG    1 ? 
ATOM   4598 N  N     . ALA B 2  311 ? -6.086  -0.845  -12.257 1.000 63.190  0 309 ALA B N     1 ? 
ATOM   4599 C  CA    . ALA B 2  311 ? -7.310  -1.076  -11.500 1.000 60.140  0 309 ALA B CA    1 ? 
ATOM   4600 C  C     . ALA B 2  311 ? -8.245  0.136   -11.530 1.000 57.150  0 309 ALA B C     1 ? 
ATOM   4601 O  O     . ALA B 2  311 ? -9.438  -0.067  -11.367 1.000 67.090  0 309 ALA B O     1 ? 
ATOM   4602 C  CB    . ALA B 2  311 ? -7.009  -1.511  -10.075 1.000 59.840  0 309 ALA B CB    1 ? 
ATOM   4603 N  N     . LEU B 2  312 ? -7.729  1.363   -11.756 1.000 63.900  0 310 LEU B N     1 ? 
ATOM   4604 C  CA    . LEU B 2  312 ? -8.523  2.594   -11.820 1.000 63.180  0 310 LEU B CA    1 ? 
ATOM   4605 C  C     . LEU B 2  312 ? -9.096  2.923   -13.214 1.000 72.730  0 310 LEU B C     1 ? 
ATOM   4606 O  O     . LEU B 2  312 ? -9.308  4.100   -13.493 1.000 83.210  0 310 LEU B O     1 ? 
ATOM   4607 C  CB    . LEU B 2  312 ? -7.634  3.746   -11.324 1.000 57.520  0 310 LEU B CB    1 ? 
ATOM   4608 C  CG    . LEU B 2  312 ? -7.318  3.760   -9.825  1.000 59.440  0 310 LEU B CG    1 ? 
ATOM   4609 C  CD1   . LEU B 2  312 ? -6.521  4.985   -9.469  1.000 60.830  0 310 LEU B CD1   1 ? 
ATOM   4610 C  CD2   . LEU B 2  312 ? -8.576  3.727   -8.981  1.000 57.240  0 310 LEU B CD2   1 ? 
ATOM   4611 N  N     . ALA B 2  313 ? -9.414  1.917   -14.055 1.000 92.390  0 311 ALA B N     1 ? 
ATOM   4612 C  CA    . ALA B 2  313 ? -10.113 2.094   -15.332 1.000 91.850  0 311 ALA B CA    1 ? 
ATOM   4613 C  C     . ALA B 2  313 ? -11.411 1.266   -15.387 1.000 99.950  0 311 ALA B C     1 ? 
ATOM   4614 O  O     . ALA B 2  313 ? -11.898 0.775   -14.368 1.000 124.490 0 311 ALA B O     1 ? 
ATOM   4615 C  CB    . ALA B 2  313 ? -9.159  1.728   -16.439 1.000 88.760  0 311 ALA B CB    1 ? 
ATOM   4616 N  N     . ASP B 2  314 ? -12.012 1.118   -16.577 1.000 110.660 0 312 ASP B N     1 ? 
ATOM   4617 C  CA    . ASP B 2  314 ? -13.286 0.417   -16.717 1.000 109.810 0 312 ASP B CA    1 ? 
ATOM   4618 C  C     . ASP B 2  314 ? -14.419 1.398   -16.404 1.000 103.190 0 312 ASP B C     1 ? 
ATOM   4619 O  O     . ASP B 2  314 ? -14.195 2.606   -16.641 1.000 109.430 0 312 ASP B O     1 ? 
ATOM   4620 C  CB    . ASP B 2  314 ? -13.396 -0.811  -15.800 1.000 110.140 0 312 ASP B CB    1 ? 
ATOM   4621 N  N     . PRO B 2  346 ? -3.704  -8.673  -22.185 1.000 95.380  0 344 PRO B N     1 ? 
ATOM   4622 C  CA    . PRO B 2  346 ? -4.044  -7.758  -21.069 1.000 101.780 0 344 PRO B CA    1 ? 
ATOM   4623 C  C     . PRO B 2  346 ? -3.461  -6.360  -21.328 1.000 107.380 0 344 PRO B C     1 ? 
ATOM   4624 O  O     . PRO B 2  346 ? -2.260  -6.205  -21.574 1.000 92.190  0 344 PRO B O     1 ? 
ATOM   4625 C  CB    . PRO B 2  346 ? -3.554  -8.348  -19.764 1.000 88.320  0 344 PRO B CB    1 ? 
ATOM   4626 N  N     . GLY B 2  347 ? -4.345  -5.341  -21.281 1.000 103.950 0 345 GLY B N     1 ? 
ATOM   4627 C  CA    . GLY B 2  347 ? -3.971  -3.933  -21.168 1.000 92.450  0 345 GLY B CA    1 ? 
ATOM   4628 C  C     . GLY B 2  347 ? -3.421  -3.635  -19.768 1.000 88.140  0 345 GLY B C     1 ? 
ATOM   4629 O  O     . GLY B 2  347 ? -3.001  -2.508  -19.495 1.000 82.540  0 345 GLY B O     1 ? 
ATOM   4630 N  N     . ARG B 2  348 ? -3.424  -4.668  -18.906 1.000 66.570  0 346 ARG B N     1 ? 
ATOM   4631 C  CA    . ARG B 2  348 ? -2.773  -4.694  -17.607 1.000 65.740  0 346 ARG B CA    1 ? 
ATOM   4632 C  C     . ARG B 2  348 ? -1.244  -4.668  -17.708 1.000 64.690  0 346 ARG B C     1 ? 
ATOM   4633 O  O     . ARG B 2  348 ? -0.580  -3.940  -16.978 1.000 65.820  0 346 ARG B O     1 ? 
ATOM   4634 C  CB    . ARG B 2  348 ? -3.214  -5.991  -16.924 1.000 69.610  0 346 ARG B CB    1 ? 
ATOM   4635 C  CG    . ARG B 2  348 ? -2.855  -6.107  -15.451 1.000 74.490  0 346 ARG B CG    1 ? 
ATOM   4636 C  CD    . ARG B 2  348 ? -2.741  -7.587  -15.118 1.000 76.820  0 346 ARG B CD    1 ? 
ATOM   4637 N  NE    . ARG B 2  348 ? -2.333  -7.737  -13.742 1.000 70.400  0 346 ARG B NE    1 ? 
ATOM   4638 C  CZ    . ARG B 2  348 ? -1.934  -8.870  -13.179 1.000 73.710  0 346 ARG B CZ    1 ? 
ATOM   4639 N  NH1   . ARG B 2  348 ? -1.381  -9.826  -13.901 1.000 79.330  0 346 ARG B NH1   1 ? 
ATOM   4640 N  NH2   . ARG B 2  348 ? -2.058  -9.015  -11.873 1.000 71.860  0 346 ARG B NH2   1 ? 
ATOM   4641 N  N     . ALA B 2  349 ? -0.661  -5.514  -18.565 1.000 62.360  0 347 ALA B N     1 ? 
ATOM   4642 C  CA    . ALA B 2  349 ? 0.776   -5.513  -18.766 1.000 56.630  0 347 ALA B CA    1 ? 
ATOM   4643 C  C     . ALA B 2  349 ? 1.247   -4.166  -19.328 1.000 57.780  0 347 ALA B C     1 ? 
ATOM   4644 O  O     . ALA B 2  349 ? 2.350   -3.693  -19.028 1.000 57.470  0 347 ALA B O     1 ? 
ATOM   4645 C  CB    . ALA B 2  349 ? 1.166   -6.668  -19.656 1.000 63.410  0 347 ALA B CB    1 ? 
ATOM   4646 N  N     . GLU B 2  350 ? 0.418   -3.530  -20.153 1.000 51.480  0 348 GLU B N     1 ? 
ATOM   4647 C  CA    . GLU B 2  350 ? 0.754   -2.215  -20.676 1.000 57.940  0 348 GLU B CA    1 ? 
ATOM   4648 C  C     . GLU B 2  350 ? 0.832   -1.169  -19.555 1.000 56.190  0 348 GLU B C     1 ? 
ATOM   4649 O  O     . GLU B 2  350 ? 1.708   -0.312  -19.581 1.000 52.270  0 348 GLU B O     1 ? 
ATOM   4650 C  CB    . GLU B 2  350 ? -0.256  -1.833  -21.762 1.000 64.710  0 348 GLU B CB    1 ? 
ATOM   4651 C  CG    . GLU B 2  350 ? -0.050  -2.638  -23.037 1.000 67.480  0 348 GLU B CG    1 ? 
ATOM   4652 C  CD    . GLU B 2  350 ? -0.994  -2.321  -24.181 1.000 74.580  0 348 GLU B CD    1 ? 
ATOM   4653 O  OE1   . GLU B 2  350 ? -0.729  -2.809  -25.301 1.000 79.730  0 348 GLU B OE1   1 ? 
ATOM   4654 O  OE2   . GLU B 2  350 ? -1.987  -1.592  -23.954 1.000 81.320  0 348 GLU B OE2   1 ? 
ATOM   4655 N  N     . HIS B 2  351 ? -0.106  -1.195  -18.596 1.000 52.070  0 349 HIS B N     1 ? 
ATOM   4656 C  CA    . HIS B 2  351 ? -0.076  -0.273  -17.474 1.000 47.660  0 349 HIS B CA    1 ? 
ATOM   4657 C  C     . HIS B 2  351 ? 1.212   -0.486  -16.670 1.000 54.320  0 349 HIS B C     1 ? 
ATOM   4658 O  O     . HIS B 2  351 ? 1.935   0.450   -16.279 1.000 50.550  0 349 HIS B O     1 ? 
ATOM   4659 C  CB    . HIS B 2  351 ? -1.369  -0.440  -16.661 1.000 50.850  0 349 HIS B CB    1 ? 
ATOM   4660 C  CG    . HIS B 2  351 ? -2.503  0.402   -17.193 1.000 50.590  0 349 HIS B CG    1 ? 
ATOM   4661 N  ND1   . HIS B 2  351 ? -2.566  1.780   -17.065 1.000 58.270  0 349 HIS B ND1   1 ? 
ATOM   4662 C  CD2   . HIS B 2  351 ? -3.609  0.040   -17.910 1.000 53.320  0 349 HIS B CD2   1 ? 
ATOM   4663 C  CE1   . HIS B 2  351 ? -3.664  2.241   -17.672 1.000 52.610  0 349 HIS B CE1   1 ? 
ATOM   4664 N  NE2   . HIS B 2  351 ? -4.309  1.179   -18.224 1.000 53.940  0 349 HIS B NE2   1 ? 
ATOM   4665 N  N     . VAL B 2  352 ? 1.567   -1.758  -16.509 1.000 52.630  0 350 VAL B N     1 ? 
ATOM   4666 C  CA    . VAL B 2  352 ? 2.767   -2.105  -15.777 1.000 48.880  0 350 VAL B CA    1 ? 
ATOM   4667 C  C     . VAL B 2  352 ? 4.019   -1.659  -16.523 1.000 52.460  0 350 VAL B C     1 ? 
ATOM   4668 O  O     . VAL B 2  352 ? 4.901   -1.044  -15.935 1.000 58.940  0 350 VAL B O     1 ? 
ATOM   4669 C  CB    . VAL B 2  352 ? 2.771   -3.600  -15.467 1.000 48.800  0 350 VAL B CB    1 ? 
ATOM   4670 C  CG1   . VAL B 2  352 ? 4.132   -4.058  -14.977 1.000 49.480  0 350 VAL B CG1   1 ? 
ATOM   4671 C  CG2   . VAL B 2  352 ? 1.673   -3.938  -14.466 1.000 50.130  0 350 VAL B CG2   1 ? 
ATOM   4672 N  N     . VAL B 2  353 ? 4.050   -1.924  -17.827 1.000 51.160  0 351 VAL B N     1 ? 
ATOM   4673 C  CA    . VAL B 2  353 ? 5.135   -1.535  -18.708 1.000 43.830  0 351 VAL B CA    1 ? 
ATOM   4674 C  C     . VAL B 2  353 ? 5.293   -0.008  -18.714 1.000 44.510  0 351 VAL B C     1 ? 
ATOM   4675 O  O     . VAL B 2  353 ? 6.402   0.531   -18.634 1.000 44.510  0 351 VAL B O     1 ? 
ATOM   4676 C  CB    . VAL B 2  353 ? 4.838   -2.163  -20.094 1.000 49.120  0 351 VAL B CB    1 ? 
ATOM   4677 C  CG1   . VAL B 2  353 ? 5.465   -1.411  -21.241 1.000 50.790  0 351 VAL B CG1   1 ? 
ATOM   4678 C  CG2   . VAL B 2  353 ? 5.243   -3.626  -20.129 1.000 44.090  0 351 VAL B CG2   1 ? 
ATOM   4679 N  N     . ARG B 2  354 ? 4.191   0.727   -18.781 1.000 42.270  0 352 ARG B N     1 ? 
ATOM   4680 C  CA    . ARG B 2  354 ? 4.274   2.178   -18.792 1.000 49.750  0 352 ARG B CA    1 ? 
ATOM   4681 C  C     . ARG B 2  354 ? 4.911   2.704   -17.482 1.000 52.460  0 352 ARG B C     1 ? 
ATOM   4682 O  O     . ARG B 2  354 ? 5.843   3.529   -17.485 1.000 44.610  0 352 ARG B O     1 ? 
ATOM   4683 C  CB    . ARG B 2  354 ? 2.851   2.711   -19.007 1.000 49.320  0 352 ARG B CB    1 ? 
ATOM   4684 C  CG    . ARG B 2  354 ? 2.748   4.212   -19.281 1.000 46.380  0 352 ARG B CG    1 ? 
ATOM   4685 C  CD    . ARG B 2  354 ? 1.311   4.632   -19.239 1.000 54.830  0 352 ARG B CD    1 ? 
ATOM   4686 N  NE    . ARG B 2  354 ? 0.903   5.665   -20.181 1.000 70.300  0 352 ARG B NE    1 ? 
ATOM   4687 C  CZ    . ARG B 2  354 ? 1.412   6.891   -20.244 1.000 79.840  0 352 ARG B CZ    1 ? 
ATOM   4688 N  NH1   . ARG B 2  354 ? 0.639   7.895   -20.628 1.000 66.380  0 352 ARG B NH1   1 ? 
ATOM   4689 N  NH2   . ARG B 2  354 ? 2.692   7.099   -19.960 1.000 77.360  0 352 ARG B NH2   1 ? 
ATOM   4690 N  N     . ALA B 2  355 ? 4.404   2.217   -16.339 1.000 48.600  0 353 ALA B N     1 ? 
ATOM   4691 C  CA    . ALA B 2  355 ? 4.916   2.600   -15.025 1.000 45.910  0 353 ALA B CA    1 ? 
ATOM   4692 C  C     . ALA B 2  355 ? 6.408   2.285   -14.897 1.000 48.890  0 353 ALA B C     1 ? 
ATOM   4693 O  O     . ALA B 2  355 ? 7.168   3.165   -14.489 1.000 55.870  0 353 ALA B O     1 ? 
ATOM   4694 C  CB    . ALA B 2  355 ? 4.121   1.941   -13.931 1.000 43.500  0 353 ALA B CB    1 ? 
ATOM   4695 N  N     . LEU B 2  356 ? 6.875   1.091   -15.315 1.000 53.590  0 354 LEU B N     1 ? 
ATOM   4696 C  CA    . LEU B 2  356 ? 8.309   0.795   -15.220 1.000 52.270  0 354 LEU B CA    1 ? 
ATOM   4697 C  C     . LEU B 2  356 ? 9.116   1.808   -16.031 1.000 53.060  0 354 LEU B C     1 ? 
ATOM   4698 O  O     . LEU B 2  356 ? 10.143  2.302   -15.570 1.000 53.520  0 354 LEU B O     1 ? 
ATOM   4699 C  CB    . LEU B 2  356 ? 8.633   -0.630  -15.681 1.000 51.890  0 354 LEU B CB    1 ? 
ATOM   4700 C  CG    . LEU B 2  356 ? 7.916   -1.740  -14.924 1.000 59.120  0 354 LEU B CG    1 ? 
ATOM   4701 C  CD1   . LEU B 2  356 ? 8.558   -3.104  -15.146 1.000 60.360  0 354 LEU B CD1   1 ? 
ATOM   4702 C  CD2   . LEU B 2  356 ? 7.836   -1.423  -13.455 1.000 58.880  0 354 LEU B CD2   1 ? 
ATOM   4703 N  N     . ARG B 2  357 ? 8.640   2.082   -17.274 1.000 54.640  0 355 ARG B N     1 ? 
ATOM   4704 C  CA    . ARG B 2  357 ? 9.410   2.963   -18.188 1.000 60.040  0 355 ARG B CA    1 ? 
ATOM   4705 C  C     . ARG B 2  357 ? 9.435   4.376   -17.624 1.000 61.240  0 355 ARG B C     1 ? 
ATOM   4706 O  O     . ARG B 2  357 ? 10.501  4.986   -17.644 1.000 61.050  0 355 ARG B O     1 ? 
ATOM   4707 C  CB    . ARG B 2  357 ? 8.832   2.917   -19.606 1.000 62.460  0 355 ARG B CB    1 ? 
ATOM   4708 C  CG    . ARG B 2  357 ? 9.649   2.082   -20.578 1.000 63.990  0 355 ARG B CG    1 ? 
ATOM   4709 C  CD    . ARG B 2  357 ? 9.167   2.185   -22.009 1.000 70.400  0 355 ARG B CD    1 ? 
ATOM   4710 N  NE    . ARG B 2  357 ? 8.371   1.027   -22.376 1.000 65.560  0 355 ARG B NE    1 ? 
ATOM   4711 C  CZ    . ARG B 2  357 ? 8.864   -0.089  -22.888 1.000 62.640  0 355 ARG B CZ    1 ? 
ATOM   4712 N  NH1   . ARG B 2  357 ? 10.162  -0.200  -23.100 1.000 60.130  0 355 ARG B NH1   1 ? 
ATOM   4713 N  NH2   . ARG B 2  357 ? 8.061   -1.091  -23.183 1.000 61.190  0 355 ARG B NH2   1 ? 
ATOM   4714 N  N     . GLU B 2  358 ? 8.329   4.862   -17.139 1.000 61.000  0 356 GLU B N     1 ? 
ATOM   4715 C  CA    . GLU B 2  358 ? 8.301   6.182   -16.507 1.000 66.580  0 356 GLU B CA    1 ? 
ATOM   4716 C  C     . GLU B 2  358 ? 9.248   6.287   -15.302 1.000 61.720  0 356 GLU B C     1 ? 
ATOM   4717 O  O     . GLU B 2  358 ? 9.769   7.356   -15.030 1.000 61.480  0 356 GLU B O     1 ? 
ATOM   4718 C  CB    . GLU B 2  358 ? 6.867   6.501   -16.079 1.000 60.840  0 356 GLU B CB    1 ? 
ATOM   4719 C  CG    . GLU B 2  358 ? 5.980   6.846   -17.266 1.000 67.880  0 356 GLU B CG    1 ? 
ATOM   4720 C  CD    . GLU B 2  358 ? 4.509   7.019   -16.922 1.000 73.930  0 356 GLU B CD    1 ? 
ATOM   4721 O  OE1   . GLU B 2  358 ? 4.094   6.579   -15.825 1.000 73.400  0 356 GLU B OE1   1 ? 
ATOM   4722 O  OE2   . GLU B 2  358 ? 3.791   7.604   -17.745 1.000 75.630  0 356 GLU B OE2   1 ? 
ATOM   4723 N  N     . ALA B 2  359 ? 9.454   5.186   -14.566 1.000 57.320  0 357 ALA B N     1 ? 
ATOM   4724 C  CA    . ALA B 2  359 ? 10.387  5.158   -13.445 1.000 58.910  0 357 ALA B CA    1 ? 
ATOM   4725 C  C     . ALA B 2  359 ? 11.826  4.921   -13.900 1.000 51.950  0 357 ALA B C     1 ? 
ATOM   4726 O  O     . ALA B 2  359 ? 12.685  4.755   -13.065 1.000 62.100  0 357 ALA B O     1 ? 
ATOM   4727 C  CB    . ALA B 2  359 ? 9.976   4.085   -12.460 1.000 55.750  0 357 ALA B CB    1 ? 
ATOM   4728 N  N     . GLY B 2  360 ? 12.065  4.775   -15.195 1.000 57.430  0 358 GLY B N     1 ? 
ATOM   4729 C  CA    . GLY B 2  360 ? 13.425  4.549   -15.719 1.000 50.540  0 358 GLY B CA    1 ? 
ATOM   4730 C  C     . GLY B 2  360 ? 13.852  3.095   -15.778 1.000 50.290  0 358 GLY B C     1 ? 
ATOM   4731 O  O     . GLY B 2  360 ? 15.020  2.854   -16.061 1.000 48.270  0 358 GLY B O     1 ? 
ATOM   4732 N  N     . ILE B 2  361 ? 12.934  2.165   -15.539 1.000 54.770  0 359 ILE B N     1 ? 
ATOM   4733 C  CA    . ILE B 2  361 ? 13.271  0.716   -15.519 1.000 58.790  0 359 ILE B CA    1 ? 
ATOM   4734 C  C     . ILE B 2  361 ? 13.011  0.109   -16.897 1.000 55.660  0 359 ILE B C     1 ? 
ATOM   4735 O  O     . ILE B 2  361 ? 12.009  0.476   -17.495 1.000 53.890  0 359 ILE B O     1 ? 
ATOM   4736 C  CB    . ILE B 2  361 ? 12.461  0.006   -14.419 1.000 60.350  0 359 ILE B CB    1 ? 
ATOM   4737 C  CG1   . ILE B 2  361 ? 12.536  0.768   -13.095 1.000 67.230  0 359 ILE B CG1   1 ? 
ATOM   4738 C  CG2   . ILE B 2  361 ? 12.899  -1.439  -14.266 1.000 51.040  0 359 ILE B CG2   1 ? 
ATOM   4739 C  CD1   . ILE B 2  361 ? 11.317  0.608   -12.228 1.000 62.810  0 359 ILE B CD1   1 ? 
ATOM   4740 N  N     . ASP B 2  362 ? 13.908  -0.755  -17.380 1.000 53.460  0 360 ASP B N     1 ? 
ATOM   4741 C  CA    . ASP B 2  362 ? 13.681  -1.475  -18.658 1.000 50.540  0 360 ASP B CA    1 ? 
ATOM   4742 C  C     . ASP B 2  362 ? 12.737  -2.630  -18.389 1.000 46.380  0 360 ASP B C     1 ? 
ATOM   4743 O  O     . ASP B 2  362 ? 13.139  -3.572  -17.717 1.000 51.920  0 360 ASP B O     1 ? 
ATOM   4744 C  CB    . ASP B 2  362 ? 14.949  -2.046  -19.281 1.000 55.050  0 360 ASP B CB    1 ? 
ATOM   4745 C  CG    . ASP B 2  362 ? 14.714  -2.713  -20.622 1.000 56.140  0 360 ASP B CG    1 ? 
ATOM   4746 O  OD1   . ASP B 2  362 ? 13.601  -2.589  -21.150 1.000 63.460  0 360 ASP B OD1   1 ? 
ATOM   4747 O  OD2   . ASP B 2  362 ? 15.648  -3.344  -21.127 1.000 66.520  0 360 ASP B OD2   1 ? 
ATOM   4748 N  N     . PRO B 2  363 ? 11.491  -2.576  -18.876 1.000 49.110  0 361 PRO B N     1 ? 
ATOM   4749 C  CA    . PRO B 2  363 ? 10.518  -3.624  -18.568 1.000 46.770  0 361 PRO B CA    1 ? 
ATOM   4750 C  C     . PRO B 2  363 ? 10.887  -5.010  -19.082 1.000 48.570  0 361 PRO B C     1 ? 
ATOM   4751 O  O     . PRO B 2  363 ? 10.426  -6.001  -18.487 1.000 44.530  0 361 PRO B O     1 ? 
ATOM   4752 C  CB    . PRO B 2  363 ? 9.209   -3.095  -19.140 1.000 43.770  0 361 PRO B CB    1 ? 
ATOM   4753 C  CG    . PRO B 2  363 ? 9.640   -2.112  -20.163 1.000 49.090  0 361 PRO B CG    1 ? 
ATOM   4754 C  CD    . PRO B 2  363 ? 10.907  -1.483  -19.657 1.000 44.350  0 361 PRO B CD    1 ? 
ATOM   4755 N  N     . LEU B 2  364 ? 11.761  -5.076  -20.113 1.000 50.030  0 362 LEU B N     1 ? 
ATOM   4756 C  CA    . LEU B 2  364 ? 12.308  -6.368  -20.573 1.000 53.530  0 362 LEU B CA    1 ? 
ATOM   4757 C  C     . LEU B 2  364 ? 13.425  -6.909  -19.668 1.000 50.730  0 362 LEU B C     1 ? 
ATOM   4758 O  O     . LEU B 2  364 ? 13.637  -8.120  -19.605 1.000 57.390  0 362 LEU B O     1 ? 
ATOM   4759 C  CB    . LEU B 2  364 ? 12.843  -6.241  -22.009 1.000 55.770  0 362 LEU B CB    1 ? 
ATOM   4760 C  CG    . LEU B 2  364 ? 11.880  -5.723  -23.090 1.000 53.870  0 362 LEU B CG    1 ? 
ATOM   4761 C  CD1   . LEU B 2  364 ? 12.470  -5.933  -24.481 1.000 63.550  0 362 LEU B CD1   1 ? 
ATOM   4762 C  CD2   . LEU B 2  364 ? 10.521  -6.384  -23.002 1.000 57.480  0 362 LEU B CD2   1 ? 
ATOM   4763 N  N     . HIS B 2  365 ? 14.184  -6.012  -19.017 1.000 59.810  0 363 HIS B N     1 ? 
ATOM   4764 C  CA    . HIS B 2  365 ? 15.291  -6.366  -18.130 1.000 55.480  0 363 HIS B CA    1 ? 
ATOM   4765 C  C     . HIS B 2  365 ? 15.244  -5.422  -16.928 1.000 52.350  0 363 HIS B C     1 ? 
ATOM   4766 O  O     . HIS B 2  365 ? 16.011  -4.470  -16.876 1.000 51.700  0 363 HIS B O     1 ? 
ATOM   4767 C  CB    . HIS B 2  365 ? 16.650  -6.273  -18.875 1.000 53.610  0 363 HIS B CB    1 ? 
ATOM   4768 C  CG    . HIS B 2  365 ? 16.709  -6.961  -20.207 1.000 55.890  0 363 HIS B CG    1 ? 
ATOM   4769 N  ND1   . HIS B 2  365 ? 16.786  -8.327  -20.356 1.000 55.150  0 363 HIS B ND1   1 ? 
ATOM   4770 C  CD2   . HIS B 2  365 ? 16.636  -6.420  -21.467 1.000 56.380  0 363 HIS B CD2   1 ? 
ATOM   4771 C  CE1   . HIS B 2  365 ? 16.791  -8.622  -21.660 1.000 56.450  0 363 HIS B CE1   1 ? 
ATOM   4772 N  NE2   . HIS B 2  365 ? 16.679  -7.450  -22.377 1.000 54.710  0 363 HIS B NE2   1 ? 
ATOM   4773 N  N     . PRO B 2  366 ? 14.318  -5.603  -15.959 1.000 53.650  0 364 PRO B N     1 ? 
ATOM   4774 C  CA    . PRO B 2  366 ? 14.091  -4.616  -14.895 1.000 62.470  0 364 PRO B CA    1 ? 
ATOM   4775 C  C     . PRO B 2  366 ? 15.231  -4.421  -13.882 1.000 64.970  0 364 PRO B C     1 ? 
ATOM   4776 O  O     . PRO B 2  366 ? 15.292  -3.413  -13.193 1.000 59.060  0 364 PRO B O     1 ? 
ATOM   4777 C  CB    . PRO B 2  366 ? 12.838  -5.148  -14.173 1.000 54.910  0 364 PRO B CB    1 ? 
ATOM   4778 C  CG    . PRO B 2  366 ? 12.837  -6.617  -14.452 1.000 56.260  0 364 PRO B CG    1 ? 
ATOM   4779 C  CD    . PRO B 2  366 ? 13.435  -6.768  -15.835 1.000 59.130  0 364 PRO B CD    1 ? 
ATOM   4780 N  N     . GLN B 2  367 ? 16.141  -5.392  -13.819 1.000 67.550  0 365 GLN B N     1 ? 
ATOM   4781 C  CA    . GLN B 2  367 ? 17.427  -5.228  -13.174 1.000 61.170  0 365 GLN B CA    1 ? 
ATOM   4782 C  C     . GLN B 2  367 ? 18.242  -4.113  -13.836 1.000 62.510  0 365 GLN B C     1 ? 
ATOM   4783 O  O     . GLN B 2  367 ? 19.254  -3.739  -13.272 1.000 67.380  0 365 GLN B O     1 ? 
ATOM   4784 C  CB    . GLN B 2  367 ? 18.199  -6.547  -13.193 1.000 65.610  0 365 GLN B CB    1 ? 
ATOM   4785 C  CG    . GLN B 2  367 ? 19.024  -6.789  -14.469 1.000 71.530  0 365 GLN B CG    1 ? 
ATOM   4786 C  CD    . GLN B 2  367 ? 18.339  -7.574  -15.573 1.000 61.790  0 365 GLN B CD    1 ? 
ATOM   4787 O  OE1   . GLN B 2  367 ? 17.124  -7.718  -15.630 1.000 65.410  0 365 GLN B OE1   1 ? 
ATOM   4788 N  NE2   . GLN B 2  367 ? 19.132  -8.109  -16.481 1.000 60.030  0 365 GLN B NE2   1 ? 
ATOM   4789 N  N     . ASN B 2  368 ? 17.822  -3.577  -15.003 1.000 62.570  0 366 ASN B N     1 ? 
ATOM   4790 C  CA    . ASN B 2  368 ? 18.548  -2.502  -15.691 1.000 61.720  0 366 ASN B CA    1 ? 
ATOM   4791 C  C     . ASN B 2  368 ? 17.692  -1.247  -15.874 1.000 62.880  0 366 ASN B C     1 ? 
ATOM   4792 O  O     . ASN B 2  368 ? 16.461  -1.305  -15.840 1.000 56.420  0 366 ASN B O     1 ? 
ATOM   4793 C  CB    . ASN B 2  368 ? 19.003  -2.847  -17.120 1.000 59.590  0 366 ASN B CB    1 ? 
ATOM   4794 C  CG    . ASN B 2  368 ? 19.810  -4.129  -17.237 1.000 58.200  0 366 ASN B CG    1 ? 
ATOM   4795 O  OD1   . ASN B 2  368 ? 20.466  -4.574  -16.302 1.000 56.030  0 366 ASN B OD1   1 ? 
ATOM   4796 N  ND2   . ASN B 2  368 ? 19.730  -4.757  -18.395 1.000 55.790  0 366 ASN B ND2   1 ? 
ATOM   4797 N  N     . ASN B 2  369 ? 18.370  -0.116  -16.140 1.000 67.800  0 367 ASN B N     1 ? 
ATOM   4798 C  CA    . ASN B 2  369 ? 17.694  1.147   -16.398 1.000 69.840  0 367 ASN B CA    1 ? 
ATOM   4799 C  C     . ASN B 2  369 ? 17.819  1.460   -17.888 1.000 74.350  0 367 ASN B C     1 ? 
ATOM   4800 O  O     . ASN B 2  369 ? 18.668  0.878   -18.556 1.000 81.950  0 367 ASN B O     1 ? 
ATOM   4801 C  CB    . ASN B 2  369 ? 18.238  2.295   -15.534 1.000 68.870  0 367 ASN B CB    1 ? 
ATOM   4802 C  CG    . ASN B 2  369 ? 18.478  1.903   -14.094 1.000 66.430  0 367 ASN B CG    1 ? 
ATOM   4803 O  OD1   . ASN B 2  369 ? 17.518  1.732   -13.351 1.000 68.700  0 367 ASN B OD1   1 ? 
ATOM   4804 N  ND2   . ASN B 2  369 ? 19.734  1.810   -13.681 1.000 64.370  0 367 ASN B ND2   1 ? 
ATOM   4805 N  N     . LEU B 2  370 ? 16.973  2.385   -18.375 1.000 69.960  0 368 LEU B N     1 ? 
ATOM   4806 C  CA    . LEU B 2  370 ? 16.962  2.830   -19.764 1.000 78.990  0 368 LEU B CA    1 ? 
ATOM   4807 C  C     . LEU B 2  370 ? 18.054  3.890   -20.013 1.000 86.200  0 368 LEU B C     1 ? 
ATOM   4808 O  O     . LEU B 2  370 ? 18.315  4.743   -19.168 1.000 87.460  0 368 LEU B O     1 ? 
ATOM   4809 C  CB    . LEU B 2  370 ? 15.552  3.374   -20.071 1.000 79.900  0 368 LEU B CB    1 ? 
ATOM   4810 C  CG    . LEU B 2  370 ? 14.380  2.378   -20.025 1.000 79.880  0 368 LEU B CG    1 ? 
ATOM   4811 C  CD1   . LEU B 2  370 ? 13.050  3.076   -20.319 1.000 73.070  0 368 LEU B CD1   1 ? 
ATOM   4812 C  CD2   . LEU B 2  370 ? 14.570  1.208   -20.994 1.000 74.870  0 368 LEU B CD2   1 ? 
ATOM   4813 N  N     . ASP B 2  371 ? 18.680  3.863   -21.203 1.000 97.620  0 369 ASP B N     1 ? 
ATOM   4814 C  CA    . ASP B 2  371 ? 19.818  4.724   -21.502 1.000 95.640  0 369 ASP B CA    1 ? 
ATOM   4815 C  C     . ASP B 2  371 ? 19.309  6.147   -21.777 1.000 86.330  0 369 ASP B C     1 ? 
ATOM   4816 O  O     . ASP B 2  371 ? 18.961  6.391   -22.937 1.000 83.340  0 369 ASP B O     1 ? 
ATOM   4817 C  CB    . ASP B 2  371 ? 20.655  4.137   -22.645 1.000 80.660  0 369 ASP B CB    1 ? 
HETATM 4818 P  PB    . ADP C 3  .   ? 20.899  6.617   31.925  1.000 47.510  0 501 ADP A PB    1 ? 
HETATM 4819 O  O1B   . ADP C 3  .   ? 19.863  7.246   30.981  1.000 44.120  0 501 ADP A O1B   1 ? 
HETATM 4820 O  O2B   . ADP C 3  .   ? 21.611  5.446   31.396  1.000 50.790  0 501 ADP A O2B   1 ? 
HETATM 4821 O  O3B   . ADP C 3  .   ? 21.871  7.575   32.464  1.000 44.040  0 501 ADP A O3B   1 ? 
HETATM 4822 P  PA    . ADP C 3  .   ? 18.716  6.761   33.915  1.000 47.310  0 501 ADP A PA    1 ? 
HETATM 4823 O  O1A   . ADP C 3  .   ? 19.096  7.333   35.266  1.000 41.290  0 501 ADP A O1A   1 ? 
HETATM 4824 O  O2A   . ADP C 3  .   ? 18.080  7.660   32.884  1.000 52.430  0 501 ADP A O2A   1 ? 
HETATM 4825 O  O3A   . ADP C 3  .   ? 19.942  6.089   33.128  1.000 43.610  0 501 ADP A O3A   1 ? 
HETATM 4826 O  "O5'" . ADP C 3  .   ? 17.775  5.500   34.160  1.000 47.640  0 501 ADP A "O5'" 1 ? 
HETATM 4827 C  "C5'" . ADP C 3  .   ? 17.413  4.657   33.056  1.000 51.290  0 501 ADP A "C5'" 1 ? 
HETATM 4828 C  "C4'" . ADP C 3  .   ? 15.921  4.454   33.106  1.000 55.160  0 501 ADP A "C4'" 1 ? 
HETATM 4829 O  "O4'" . ADP C 3  .   ? 15.598  3.525   34.176  1.000 54.950  0 501 ADP A "O4'" 1 ? 
HETATM 4830 C  "C3'" . ADP C 3  .   ? 15.150  5.728   33.437  1.000 59.640  0 501 ADP A "C3'" 1 ? 
HETATM 4831 O  "O3'" . ADP C 3  .   ? 14.888  6.443   32.240  1.000 54.210  0 501 ADP A "O3'" 1 ? 
HETATM 4832 C  "C2'" . ADP C 3  .   ? 13.904  5.186   34.135  1.000 56.640  0 501 ADP A "C2'" 1 ? 
HETATM 4833 O  "O2'" . ADP C 3  .   ? 12.932  4.931   33.154  1.000 65.400  0 501 ADP A "O2'" 1 ? 
HETATM 4834 C  "C1'" . ADP C 3  .   ? 14.448  3.959   34.874  1.000 59.480  0 501 ADP A "C1'" 1 ? 
HETATM 4835 N  N9    . ADP C 3  .   ? 14.790  4.225   36.278  1.000 54.620  0 501 ADP A N9    1 ? 
HETATM 4836 C  C8    . ADP C 3  .   ? 15.850  4.959   36.756  1.000 51.950  0 501 ADP A C8    1 ? 
HETATM 4837 N  N7    . ADP C 3  .   ? 15.859  5.098   38.055  1.000 50.860  0 501 ADP A N7    1 ? 
HETATM 4838 C  C5    . ADP C 3  .   ? 14.752  4.378   38.479  1.000 47.920  0 501 ADP A C5    1 ? 
HETATM 4839 C  C6    . ADP C 3  .   ? 14.257  4.084   39.768  1.000 46.240  0 501 ADP A C6    1 ? 
HETATM 4840 N  N6    . ADP C 3  .   ? 14.788  4.549   40.901  1.000 52.230  0 501 ADP A N6    1 ? 
HETATM 4841 N  N1    . ADP C 3  .   ? 13.111  3.360   39.838  1.000 50.960  0 501 ADP A N1    1 ? 
HETATM 4842 C  C2    . ADP C 3  .   ? 12.559  2.920   38.688  1.000 59.480  0 501 ADP A C2    1 ? 
HETATM 4843 N  N3    . ADP C 3  .   ? 12.952  3.111   37.425  1.000 56.320  0 501 ADP A N3    1 ? 
HETATM 4844 C  C4    . ADP C 3  .   ? 14.062  3.872   37.387  1.000 52.240  0 501 ADP A C4    1 ? 
HETATM 4845 P  P     . PO4 D 4  .   ? 20.872  9.796   28.972  1.000 64.720  0 502 PO4 A P     1 ? 
HETATM 4846 O  O1    . PO4 D 4  .   ? 20.864  11.246  28.547  1.000 53.410  0 502 PO4 A O1    1 ? 
HETATM 4847 O  O2    . PO4 D 4  .   ? 21.213  9.012   27.676  1.000 63.660  0 502 PO4 A O2    1 ? 
HETATM 4848 O  O3    . PO4 D 4  .   ? 21.935  9.510   30.144  1.000 44.950  0 502 PO4 A O3    1 ? 
HETATM 4849 O  O4    . PO4 D 4  .   ? 19.427  9.393   29.554  1.000 56.180  0 502 PO4 A O4    1 ? 
HETATM 4850 MG MG    . MG  E 5  .   ? 18.471  8.730   31.215  1.000 47.980  0 503 MG  A MG    1 ? 
HETATM 4851 MG MG    . MG  F 5  .   ? 21.843  9.532   32.136  1.000 40.370  0 504 MG  A MG    1 ? 
HETATM 4852 C  C     . ACY G 6  .   ? 18.211  7.881   39.408  1.000 62.600  0 505 ACY A C     1 ? 
HETATM 4853 O  O     . ACY G 6  .   ? 18.292  9.000   40.004  1.000 47.740  0 505 ACY A O     1 ? 
HETATM 4854 O  OXT   . ACY G 6  .   ? 18.685  7.661   38.180  1.000 52.770  0 505 ACY A OXT   1 ? 
HETATM 4855 C  CH3   . ACY G 6  .   ? 17.381  6.763   40.180  1.000 50.200  0 505 ACY A CH3   1 ? 
HETATM 4856 C  C1    . GOL H 7  .   ? 18.696  33.239  21.712  1.000 81.360  0 506 GOL A C1    1 ? 
HETATM 4857 O  O1    . GOL H 7  .   ? 17.959  34.270  22.362  1.000 77.370  0 506 GOL A O1    1 ? 
HETATM 4858 C  C2    . GOL H 7  .   ? 18.930  33.564  20.253  1.000 92.060  0 506 GOL A C2    1 ? 
HETATM 4859 O  O2    . GOL H 7  .   ? 19.989  34.509  20.120  1.000 99.620  0 506 GOL A O2    1 ? 
HETATM 4860 C  C3    . GOL H 7  .   ? 19.192  32.349  19.390  1.000 87.140  0 506 GOL A C3    1 ? 
HETATM 4861 O  O3    . GOL H 7  .   ? 18.285  32.288  18.293  1.000 75.090  0 506 GOL A O3    1 ? 
HETATM 4862 C  C1    . PEG I 8  .   ? 18.039  20.551  25.476  1.000 74.030  0 507 PEG A C1    1 ? 
HETATM 4863 O  O1    . PEG I 8  .   ? 18.309  21.076  26.763  1.000 62.640  0 507 PEG A O1    1 ? 
HETATM 4864 C  C2    . PEG I 8  .   ? 18.247  19.068  25.406  1.000 72.560  0 507 PEG A C2    1 ? 
HETATM 4865 O  O2    . PEG I 8  .   ? 18.152  18.497  26.706  1.000 91.050  0 507 PEG A O2    1 ? 
HETATM 4866 C  C3    . PEG I 8  .   ? 17.883  17.101  26.684  1.000 60.900  0 507 PEG A C3    1 ? 
HETATM 4867 C  C4    . PEG I 8  .   ? 18.608  16.464  25.547  1.000 74.410  0 507 PEG A C4    1 ? 
HETATM 4868 O  O4    . PEG I 8  .   ? 18.162  15.149  25.299  1.000 65.480  0 507 PEG A O4    1 ? 
HETATM 4869 C  C     . ACY J 6  .   ? 8.664   10.795  22.505  1.000 95.470  0 508 ACY A C     1 ? 
HETATM 4870 O  O     . ACY J 6  .   ? 7.404   10.977  22.296  1.000 66.220  0 508 ACY A O     1 ? 
HETATM 4871 O  OXT   . ACY J 6  .   ? 9.515   11.719  22.626  1.000 98.660  0 508 ACY A OXT   1 ? 
HETATM 4872 C  CH3   . ACY J 6  .   ? 9.207   9.358   22.602  1.000 87.710  0 508 ACY A CH3   1 ? 
HETATM 4873 C  C1    . PEG K 8  .   ? 13.361  31.467  10.036  1.000 88.470  0 509 PEG A C1    1 ? 
HETATM 4874 O  O1    . PEG K 8  .   ? 13.725  32.713  9.466   1.000 83.280  0 509 PEG A O1    1 ? 
HETATM 4875 C  C2    . PEG K 8  .   ? 12.946  30.455  9.000   1.000 94.950  0 509 PEG A C2    1 ? 
HETATM 4876 O  O2    . PEG K 8  .   ? 13.904  29.398  8.909   1.000 86.150  0 509 PEG A O2    1 ? 
HETATM 4877 C  C3    . PEG K 8  .   ? 13.543  28.363  7.987   1.000 85.740  0 509 PEG A C3    1 ? 
HETATM 4878 C  C4    . PEG K 8  .   ? 12.661  27.329  8.663   1.000 81.040  0 509 PEG A C4    1 ? 
HETATM 4879 O  O4    . PEG K 8  .   ? 12.680  26.053  8.026   1.000 81.000  0 509 PEG A O4    1 ? 
HETATM 4880 NA NA    . NA  L 9  .   ? 0.112   12.770  21.699  1.000 64.720  0 510 NA  A NA    1 ? 
HETATM 4881 C  C1    . GOL M 7  .   ? 32.108  9.306   6.065   1.000 78.830  0 401 GOL B C1    1 ? 
HETATM 4882 O  O1    . GOL M 7  .   ? 33.213  8.806   5.319   1.000 71.740  0 401 GOL B O1    1 ? 
HETATM 4883 C  C2    . GOL M 7  .   ? 30.946  8.338   6.058   1.000 74.980  0 401 GOL B C2    1 ? 
HETATM 4884 O  O2    . GOL M 7  .   ? 31.111  7.369   7.092   1.000 78.590  0 401 GOL B O2    1 ? 
HETATM 4885 C  C3    . GOL M 7  .   ? 29.598  9.013   6.191   1.000 88.940  0 401 GOL B C3    1 ? 
HETATM 4886 O  O3    . GOL M 7  .   ? 28.610  8.397   5.370   1.000 83.760  0 401 GOL B O3    1 ? 
HETATM 4887 P  P     . PO4 N 4  .   ? 19.614  -3.066  0.707   1.000 128.340 0 402 PO4 B P     1 ? 
HETATM 4888 O  O1    . PO4 N 4  .   ? 20.724  -2.346  -0.041  1.000 133.420 0 402 PO4 B O1    1 ? 
HETATM 4889 O  O2    . PO4 N 4  .   ? 18.762  -3.837  -0.284  1.000 136.870 0 402 PO4 B O2    1 ? 
HETATM 4890 O  O3    . PO4 N 4  .   ? 20.216  -4.034  1.708   1.000 101.570 0 402 PO4 B O3    1 ? 
HETATM 4891 O  O4    . PO4 N 4  .   ? 18.754  -2.052  1.443   1.000 96.140  0 402 PO4 B O4    1 ? 
HETATM 4892 O  O     . HOH O 10 .   ? 29.721  24.650  11.057  1.000 53.700  0 601 HOH A O     1 ? 
HETATM 4893 O  O     . HOH O 10 .   ? 3.596   17.093  46.863  1.000 75.820  0 602 HOH A O     1 ? 
HETATM 4894 O  O     . HOH O 10 .   ? 25.659  33.619  34.414  1.000 53.880  0 603 HOH A O     1 ? 
HETATM 4895 O  O     . HOH O 10 .   ? 23.426  16.220  4.754   1.000 51.470  0 604 HOH A O     1 ? 
HETATM 4896 O  O     . HOH O 10 .   ? 30.956  7.904   19.717  1.000 66.830  0 605 HOH A O     1 ? 
HETATM 4897 O  O     . HOH O 10 .   ? 17.167  10.560  41.991  1.000 52.220  0 606 HOH A O     1 ? 
HETATM 4898 O  O     . HOH O 10 .   ? 21.146  11.260  41.602  1.000 48.910  0 607 HOH A O     1 ? 
HETATM 4899 O  O     . HOH O 10 .   ? 22.053  11.903  31.911  1.000 52.850  0 608 HOH A O     1 ? 
HETATM 4900 O  O     . HOH O 10 .   ? 21.598  4.661   40.816  1.000 51.130  0 609 HOH A O     1 ? 
HETATM 4901 O  O     . HOH O 10 .   ? 18.424  36.269  27.706  1.000 62.560  0 610 HOH A O     1 ? 
HETATM 4902 O  O     . HOH O 10 .   ? 29.781  5.337   10.751  1.000 44.850  0 611 HOH A O     1 ? 
HETATM 4903 O  O     . HOH O 10 .   ? 28.320  30.737  48.924  1.000 82.580  0 612 HOH A O     1 ? 
HETATM 4904 O  O     . HOH O 10 .   ? 32.346  -1.367  44.597  1.000 52.510  0 613 HOH A O     1 ? 
HETATM 4905 O  O     . HOH O 10 .   ? 24.869  20.729  3.000   1.000 59.270  0 614 HOH A O     1 ? 
HETATM 4906 O  O     . HOH O 10 .   ? 24.028  13.291  27.801  1.000 72.190  0 615 HOH A O     1 ? 
HETATM 4907 O  O     . HOH O 10 .   ? 16.780  7.686   30.394  1.000 48.480  0 616 HOH A O     1 ? 
HETATM 4908 O  O     . HOH O 10 .   ? 17.517  19.825  30.350  1.000 44.880  0 617 HOH A O     1 ? 
HETATM 4909 O  O     . HOH O 10 .   ? 28.546  8.877   30.629  1.000 84.770  0 618 HOH A O     1 ? 
HETATM 4910 O  O     . HOH O 10 .   ? 21.959  22.781  5.837   1.000 64.000  0 619 HOH A O     1 ? 
HETATM 4911 O  O     . HOH O 10 .   ? 21.125  15.361  34.443  1.000 35.750  0 620 HOH A O     1 ? 
HETATM 4912 O  O     . HOH O 10 .   ? 25.841  10.244  5.561   1.000 52.500  0 621 HOH A O     1 ? 
HETATM 4913 O  O     . HOH O 10 .   ? 13.322  11.155  22.350  1.000 65.230  0 622 HOH A O     1 ? 
HETATM 4914 O  O     . HOH O 10 .   ? 22.553  9.525   37.500  1.000 46.520  0 623 HOH A O     1 ? 
HETATM 4915 O  O     . HOH O 10 .   ? 25.922  14.470  1.749   1.000 74.000  0 624 HOH A O     1 ? 
HETATM 4916 O  O     . HOH O 10 .   ? 30.446  18.046  4.605   1.000 47.620  0 625 HOH A O     1 ? 
HETATM 4917 O  O     . HOH O 10 .   ? 20.653  10.259  39.044  1.000 40.830  0 626 HOH A O     1 ? 
HETATM 4918 O  O     . HOH O 10 .   ? 26.808  19.382  40.085  1.000 44.700  0 627 HOH A O     1 ? 
HETATM 4919 O  O     . HOH O 10 .   ? 15.047  9.245   10.642  1.000 71.500  0 628 HOH A O     1 ? 
HETATM 4920 O  O     . HOH O 10 .   ? 20.861  21.289  28.189  1.000 45.260  0 629 HOH A O     1 ? 
HETATM 4921 O  O     . HOH O 10 .   ? 19.202  10.896  3.975   1.000 66.330  0 630 HOH A O     1 ? 
HETATM 4922 O  O     . HOH O 10 .   ? 2.640   18.216  41.982  1.000 67.310  0 631 HOH A O     1 ? 
HETATM 4923 O  O     . HOH O 10 .   ? 25.143  12.347  17.627  1.000 56.160  0 632 HOH A O     1 ? 
HETATM 4924 O  O     . HOH O 10 .   ? 31.247  20.394  22.327  1.000 55.060  0 633 HOH A O     1 ? 
HETATM 4925 O  O     A HOH O 10 .   ? 19.384  22.773  9.548   0.500 35.830  0 634 HOH A O     1 ? 
HETATM 4926 O  O     B HOH O 10 .   ? 17.014  22.357  8.609   0.500 43.470  0 634 HOH A O     1 ? 
HETATM 4927 O  O     . HOH O 10 .   ? 9.304   22.405  7.951   1.000 62.040  0 635 HOH A O     1 ? 
HETATM 4928 O  O     . HOH O 10 .   ? 25.136  19.561  46.564  1.000 63.800  0 636 HOH A O     1 ? 
HETATM 4929 O  O     . HOH O 10 .   ? 27.941  1.649   31.667  1.000 67.730  0 637 HOH A O     1 ? 
HETATM 4930 O  O     . HOH O 10 .   ? 11.714  36.495  26.386  1.000 65.250  0 638 HOH A O     1 ? 
HETATM 4931 O  O     . HOH O 10 .   ? 30.471  23.992  6.916   1.000 71.670  0 639 HOH A O     1 ? 
HETATM 4932 O  O     . HOH O 10 .   ? 29.033  16.433  29.960  1.000 59.510  0 640 HOH A O     1 ? 
HETATM 4933 O  O     . HOH O 10 .   ? 28.575  29.556  32.477  1.000 68.070  0 641 HOH A O     1 ? 
HETATM 4934 O  O     . HOH O 10 .   ? 8.212   24.597  45.744  1.000 56.510  0 642 HOH A O     1 ? 
HETATM 4935 O  O     . HOH O 10 .   ? 29.827  29.575  25.506  1.000 73.290  0 643 HOH A O     1 ? 
HETATM 4936 O  O     . HOH O 10 .   ? 22.214  13.803  19.604  1.000 63.500  0 644 HOH A O     1 ? 
HETATM 4937 O  O     . HOH O 10 .   ? 33.063  23.217  38.883  1.000 65.980  0 645 HOH A O     1 ? 
HETATM 4938 O  O     . HOH O 10 .   ? 11.683  6.301   14.423  1.000 74.930  0 646 HOH A O     1 ? 
HETATM 4939 O  O     . HOH O 10 .   ? 11.358  36.021  16.888  1.000 61.270  0 647 HOH A O     1 ? 
HETATM 4940 O  O     . HOH O 10 .   ? 30.544  22.622  23.597  1.000 47.440  0 648 HOH A O     1 ? 
HETATM 4941 O  O     . HOH O 10 .   ? 2.697   13.424  41.420  1.000 78.140  0 649 HOH A O     1 ? 
HETATM 4942 O  O     . HOH O 10 .   ? -3.267  24.334  12.748  1.000 62.480  0 650 HOH A O     1 ? 
HETATM 4943 O  O     . HOH O 10 .   ? 14.506  -11.977 46.313  1.000 74.050  0 651 HOH A O     1 ? 
HETATM 4944 O  O     . HOH O 10 .   ? 39.090  11.815  16.744  1.000 57.030  0 652 HOH A O     1 ? 
HETATM 4945 O  O     . HOH O 10 .   ? 33.209  -5.351  49.551  1.000 64.020  0 653 HOH A O     1 ? 
HETATM 4946 O  O     . HOH O 10 .   ? -0.086  10.225  21.577  1.000 62.290  0 654 HOH A O     1 ? 
HETATM 4947 O  O     . HOH O 10 .   ? 31.700  30.004  15.093  1.000 75.520  0 655 HOH A O     1 ? 
HETATM 4948 O  O     . HOH O 10 .   ? 29.082  33.777  17.779  1.000 71.650  0 656 HOH A O     1 ? 
HETATM 4949 O  O     . HOH O 10 .   ? 36.876  24.032  16.253  1.000 66.140  0 657 HOH A O     1 ? 
HETATM 4950 O  O     . HOH P 10 .   ? 7.721   -3.119  -23.194 1.000 56.220  0 501 HOH B O     1 ? 
HETATM 4951 O  O     . HOH P 10 .   ? 35.214  -4.406  -11.297 1.000 64.010  0 502 HOH B O     1 ? 
HETATM 4952 O  O     . HOH P 10 .   ? 4.944   8.071   -20.299 1.000 64.100  0 503 HOH B O     1 ? 
HETATM 4953 O  O     . HOH P 10 .   ? 36.528  2.299   -1.395  1.000 50.310  0 504 HOH B O     1 ? 
HETATM 4954 O  O     . HOH P 10 .   ? 17.575  -3.409  -3.004  1.000 52.150  0 505 HOH B O     1 ? 
HETATM 4955 O  O     . HOH P 10 .   ? 32.884  22.506  6.414   1.000 67.830  0 506 HOH B O     1 ? 
HETATM 4956 O  O     . HOH P 10 .   ? 20.186  -12.920 -3.577  1.000 59.690  0 507 HOH B O     1 ? 
HETATM 4957 O  O     . HOH P 10 .   ? 29.898  19.768  6.956   1.000 52.690  0 508 HOH B O     1 ? 
HETATM 4958 O  O     . HOH P 10 .   ? 45.520  7.848   14.461  1.000 57.720  0 509 HOH B O     1 ? 
HETATM 4959 O  O     . HOH P 10 .   ? -2.573  -2.501  -27.232 1.000 58.630  0 510 HOH B O     1 ? 
HETATM 4960 O  O     . HOH P 10 .   ? 37.315  -0.255  -3.537  1.000 43.750  0 511 HOH B O     1 ? 
HETATM 4961 O  O     . HOH P 10 .   ? 24.550  -19.340 12.590  1.000 88.880  0 512 HOH B O     1 ? 
HETATM 4962 O  O     . HOH P 10 .   ? -11.304 0.100   6.731   1.000 78.860  0 513 HOH B O     1 ? 
HETATM 4963 O  O     . HOH P 10 .   ? 3.596   -16.901 -10.069 1.000 68.560  0 514 HOH B O     1 ? 
HETATM 4964 O  O     . HOH P 10 .   ? 5.917   4.681   -12.374 1.000 57.510  0 515 HOH B O     1 ? 
HETATM 4965 O  O     . HOH P 10 .   ? 19.669  1.023   -0.093  1.000 65.370  0 516 HOH B O     1 ? 
HETATM 4966 O  O     . HOH P 10 .   ? 16.126  -7.952  -25.215 1.000 66.300  0 517 HOH B O     1 ? 
HETATM 4967 O  O     . HOH P 10 .   ? 18.597  -3.044  -20.497 1.000 63.470  0 518 HOH B O     1 ? 
HETATM 4968 O  O     . HOH P 10 .   ? 12.783  -10.081 -21.674 1.000 62.350  0 519 HOH B O     1 ? 
HETATM 4969 O  O     . HOH P 10 .   ? 48.162  12.985  15.546  1.000 60.430  0 520 HOH B O     1 ? 
HETATM 4970 O  O     . HOH P 10 .   ? 50.826  19.345  11.675  1.000 70.730  0 521 HOH B O     1 ? 
HETATM 4971 O  O     . HOH P 10 .   ? 35.366  4.909   -0.811  1.000 60.580  0 522 HOH B O     1 ? 
HETATM 4972 O  O     . HOH P 10 .   ? 30.344  -0.789  -16.202 1.000 80.830  0 523 HOH B O     1 ? 
HETATM 4973 O  O     . HOH P 10 .   ? 34.918  16.606  21.109  1.000 84.100  0 524 HOH B O     1 ? 
HETATM 4974 O  O     . HOH P 10 .   ? -3.626  -13.604 -5.797  1.000 30.000  0 525 HOH B O     1 ? 
HETATM 4975 O  O     . HOH P 10 .   ? 46.074  13.731  17.456  1.000 69.180  0 526 HOH B O     1 ? 
HETATM 4976 O  O     . HOH P 10 .   ? 24.378  -4.512  -17.776 1.000 70.920  0 527 HOH B O     1 ? 
HETATM 4977 O  O     . HOH P 10 .   ? 17.733  -4.242  8.145   1.000 64.920  0 528 HOH B O     1 ? 
HETATM 4978 O  O     . HOH P 10 .   ? 23.784  1.469   2.879   1.000 83.610  0 529 HOH B O     1 ? 
HETATM 4979 O  O     . HOH P 10 .   ? 21.788  0.384   -16.623 1.000 72.150  0 530 HOH B O     1 ? 
HETATM 4980 O  O     . HOH P 10 .   ? 37.904  -3.272  -11.687 1.000 65.930  0 531 HOH B O     1 ? 
HETATM 4981 O  O     . HOH P 10 .   ? 14.710  -15.161 2.585   1.000 68.260  0 532 HOH B O     1 ? 
HETATM 4982 O  O     . HOH P 10 .   ? -12.346 -2.997  -0.401  1.000 71.010  0 533 HOH B O     1 ? 
HETATM 4983 O  O     . HOH P 10 .   ? 27.119  2.707   -3.242  1.000 59.770  0 534 HOH B O     1 ? 
HETATM 4984 O  O     . HOH P 10 .   ? -2.764  9.118   -21.587 1.000 65.490  0 535 HOH B O     1 ? 
HETATM 4985 O  O     . HOH P 10 .   ? 29.455  18.053  -0.827  1.000 71.220  0 536 HOH B O     1 ? 
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