data_9DK1
# 
_entry.id   9DK1 
# 
_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   9DK1         pdb_00009dk1 10.2210/pdb9dk1/pdb 
WWPDB D_1000288049 ?            ?                   
# 
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                        9DK1 
_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 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB '9DK2 is the ATP bound form of LxmKY'            9DK2 unspecified 
PDB '9DK3 is the hydrolysed ATP bound form of LxmKY' 9DK3 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 from proteolysed purification tag' 
3 non-polymer syn 'SODIUM ION'  22.990    1  ? ? ? ?                                                 
4 non-polymer syn GLYCEROL      92.094    2  ? ? ? ?                                                 
5 non-polymer syn 'ACETIC ACID' 60.052    1  ? ? ? ?                                                 
6 water       nat water         18.015    78 ? ? ? ?                                                 
# 
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 'SODIUM ION'  NA  
4 GLYCEROL      GOL 
5 'ACETIC ACID' ACY 
6 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  
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 
NA  non-polymer         . 'SODIUM ION'    ?                               'Na 1'           22.990  
PHE 'L-peptide linking' y PHENYLALANINE   ?                               'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   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  21  ASP ASP A . n 
A 1 24  THR 24  22  22  THR THR 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  ?   ?   ?   A . n 
A 1 46  THR 46  44  ?   ?   ?   A . n 
A 1 47  ALA 47  45  ?   ?   ?   A . n 
A 1 48  PHE 48  46  ?   ?   ?   A . n 
A 1 49  GLY 49  47  ?   ?   ?   A . n 
A 1 50  GLY 50  48  ?   ?   ?   A . n 
A 1 51  ARG 51  49  ?   ?   ?   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  ?   ?   ?   A . n 
A 1 74  PRO 74  72  ?   ?   ?   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 156 154 154 PRO PRO 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 ?   ?   ?   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  75  ARG ARG B . n 
B 2 78  GLY 78  76  76  GLY GLY B . n 
B 2 79  GLY 79  77  77  GLY GLY B . n 
B 2 80  ALA 80  78  78  ALA ALA B . n 
B 2 81  VAL 81  79  79  VAL VAL 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 ?   ?   ?   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 PRO B . n 
B 2 347 GLY 347 345 345 GLY GLY 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 ?   ?   ?   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_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 NA  1  501 1  NA  NA  A . 
D 4 GOL 1  502 2  GOL GOL A . 
E 5 ACY 1  503 3  ACY ACT A . 
F 4 GOL 1  401 4  GOL GOL B . 
G 6 HOH 1  601 64 HOH HOH A . 
G 6 HOH 2  602 30 HOH HOH A . 
G 6 HOH 3  603 7  HOH HOH A . 
G 6 HOH 4  604 35 HOH HOH A . 
G 6 HOH 5  605 38 HOH HOH A . 
G 6 HOH 6  606 28 HOH HOH A . 
G 6 HOH 7  607 21 HOH HOH A . 
G 6 HOH 8  608 12 HOH HOH A . 
G 6 HOH 9  609 6  HOH HOH A . 
G 6 HOH 10 610 43 HOH HOH A . 
G 6 HOH 11 611 29 HOH HOH A . 
G 6 HOH 12 612 8  HOH HOH A . 
G 6 HOH 13 613 65 HOH HOH A . 
G 6 HOH 14 614 53 HOH HOH A . 
G 6 HOH 15 615 66 HOH HOH A . 
G 6 HOH 16 616 26 HOH HOH A . 
G 6 HOH 17 617 82 HOH HOH A . 
G 6 HOH 18 618 17 HOH HOH A . 
G 6 HOH 19 619 33 HOH HOH A . 
G 6 HOH 20 620 68 HOH HOH A . 
G 6 HOH 21 621 77 HOH HOH A . 
G 6 HOH 22 622 14 HOH HOH A . 
G 6 HOH 23 623 25 HOH HOH A . 
G 6 HOH 24 624 36 HOH HOH A . 
G 6 HOH 25 625 45 HOH HOH A . 
G 6 HOH 26 626 84 HOH HOH A . 
G 6 HOH 27 627 76 HOH HOH A . 
G 6 HOH 28 628 9  HOH HOH A . 
G 6 HOH 29 629 42 HOH HOH A . 
G 6 HOH 30 630 10 HOH HOH A . 
G 6 HOH 31 631 91 HOH HOH A . 
G 6 HOH 32 632 72 HOH HOH A . 
G 6 HOH 33 633 81 HOH HOH A . 
G 6 HOH 34 634 34 HOH HOH A . 
G 6 HOH 35 635 13 HOH HOH A . 
G 6 HOH 36 636 73 HOH HOH A . 
G 6 HOH 37 637 80 HOH HOH A . 
G 6 HOH 38 638 44 HOH HOH A . 
G 6 HOH 39 639 11 HOH HOH A . 
G 6 HOH 40 640 27 HOH HOH A . 
G 6 HOH 41 641 61 HOH HOH A . 
G 6 HOH 42 642 90 HOH HOH A . 
G 6 HOH 43 643 71 HOH HOH A . 
G 6 HOH 44 644 85 HOH HOH A . 
G 6 HOH 45 645 74 HOH HOH A . 
H 6 HOH 1  501 23 HOH HOH B . 
H 6 HOH 2  502 59 HOH HOH B . 
H 6 HOH 3  503 86 HOH HOH B . 
H 6 HOH 4  504 41 HOH HOH B . 
H 6 HOH 5  505 37 HOH HOH B . 
H 6 HOH 6  506 51 HOH HOH B . 
H 6 HOH 7  507 32 HOH HOH B . 
H 6 HOH 8  508 58 HOH HOH B . 
H 6 HOH 9  509 15 HOH HOH B . 
H 6 HOH 10 510 50 HOH HOH B . 
H 6 HOH 11 511 24 HOH HOH B . 
H 6 HOH 12 512 47 HOH HOH B . 
H 6 HOH 13 513 46 HOH HOH B . 
H 6 HOH 14 514 89 HOH HOH B . 
H 6 HOH 15 515 39 HOH HOH B . 
H 6 HOH 16 516 40 HOH HOH B . 
H 6 HOH 17 517 56 HOH HOH B . 
H 6 HOH 18 518 54 HOH HOH B . 
H 6 HOH 19 519 20 HOH HOH B . 
H 6 HOH 20 520 87 HOH HOH B . 
H 6 HOH 21 521 70 HOH HOH B . 
H 6 HOH 22 522 83 HOH HOH B . 
H 6 HOH 23 523 57 HOH HOH B . 
H 6 HOH 24 524 60 HOH HOH B . 
H 6 HOH 25 525 16 HOH HOH B . 
H 6 HOH 26 526 62 HOH HOH B . 
H 6 HOH 27 527 79 HOH HOH B . 
H 6 HOH 28 528 49 HOH HOH B . 
H 6 HOH 29 529 48 HOH HOH B . 
H 6 HOH 30 530 63 HOH HOH B . 
H 6 HOH 31 531 22 HOH HOH B . 
H 6 HOH 32 532 55 HOH HOH B . 
H 6 HOH 33 533 75 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 ASP 21  ? CG  ? A ASP 23  CG  
2  1 Y 1 A ASP 21  ? OD1 ? A ASP 23  OD1 
3  1 Y 1 A ASP 21  ? OD2 ? A ASP 23  OD2 
4  1 Y 1 A ASP 39  ? CG  ? A ASP 41  CG  
5  1 Y 1 A ASP 39  ? OD1 ? A ASP 41  OD1 
6  1 Y 1 A ASP 39  ? OD2 ? A ASP 41  OD2 
7  1 Y 1 A ASN 50  ? CG  ? A ASN 52  CG  
8  1 Y 1 A ASN 50  ? OD1 ? A ASN 52  OD1 
9  1 Y 1 A ASN 50  ? ND2 ? A ASN 52  ND2 
10 1 Y 1 A ASP 51  ? CG  ? A ASP 53  CG  
11 1 Y 1 A ASP 51  ? OD1 ? A ASP 53  OD1 
12 1 Y 1 A ASP 51  ? OD2 ? A ASP 53  OD2 
13 1 Y 1 A ARG 92  ? CG  ? A ARG 94  CG  
14 1 Y 1 A ARG 92  ? CD  ? A ARG 94  CD  
15 1 Y 1 A ARG 92  ? NE  ? A ARG 94  NE  
16 1 Y 1 A ARG 92  ? CZ  ? A ARG 94  CZ  
17 1 Y 1 A ARG 92  ? NH1 ? A ARG 94  NH1 
18 1 Y 1 A ARG 92  ? NH2 ? A ARG 94  NH2 
19 1 Y 1 A THR 94  ? OG1 ? A THR 96  OG1 
20 1 Y 1 A THR 94  ? CG2 ? A THR 96  CG2 
21 1 Y 1 A LEU 289 ? CG  ? A LEU 291 CG  
22 1 Y 1 A LEU 289 ? CD1 ? A LEU 291 CD1 
23 1 Y 1 A LEU 289 ? CD2 ? A LEU 291 CD2 
24 1 Y 1 A LEU 326 ? CG  ? A LEU 328 CG  
25 1 Y 1 A LEU 326 ? CD1 ? A LEU 328 CD1 
26 1 Y 1 A LEU 326 ? CD2 ? A LEU 328 CD2 
27 1 Y 1 B ARG 75  ? CG  ? B ARG 77  CG  
28 1 Y 1 B ARG 75  ? CD  ? B ARG 77  CD  
29 1 Y 1 B ARG 75  ? NE  ? B ARG 77  NE  
30 1 Y 1 B ARG 75  ? CZ  ? B ARG 77  CZ  
31 1 Y 1 B ARG 75  ? NH1 ? B ARG 77  NH1 
32 1 Y 1 B ARG 75  ? NH2 ? B ARG 77  NH2 
33 1 Y 1 B VAL 79  ? CG1 ? B VAL 81  CG1 
34 1 Y 1 B VAL 79  ? CG2 ? B VAL 81  CG2 
35 1 Y 1 B THR 88  ? OG1 ? B THR 90  OG1 
36 1 Y 1 B THR 88  ? CG2 ? B THR 90  CG2 
37 1 Y 1 B LEU 89  ? CG  ? B LEU 91  CG  
38 1 Y 1 B LEU 89  ? CD1 ? B LEU 91  CD1 
39 1 Y 1 B LEU 89  ? CD2 ? B LEU 91  CD2 
40 1 Y 1 B ARG 110 ? CG  ? B ARG 112 CG  
41 1 Y 1 B ARG 110 ? CD  ? B ARG 112 CD  
42 1 Y 1 B ARG 110 ? NE  ? B ARG 112 NE  
43 1 Y 1 B ARG 110 ? CZ  ? B ARG 112 CZ  
44 1 Y 1 B ARG 110 ? NH1 ? B ARG 112 NH1 
45 1 Y 1 B ARG 110 ? NH2 ? B ARG 112 NH2 
46 1 Y 1 B ARG 119 ? CG  ? B ARG 121 CG  
47 1 Y 1 B ARG 119 ? CD  ? B ARG 121 CD  
48 1 Y 1 B ARG 119 ? NE  ? B ARG 121 NE  
49 1 Y 1 B ARG 119 ? CZ  ? B ARG 121 CZ  
50 1 Y 1 B ARG 119 ? NH1 ? B ARG 121 NH1 
51 1 Y 1 B ARG 119 ? NH2 ? B ARG 121 NH2 
52 1 Y 1 B ASP 121 ? CG  ? B ASP 123 CG  
53 1 Y 1 B ASP 121 ? OD1 ? B ASP 123 OD1 
54 1 Y 1 B ASP 121 ? OD2 ? B ASP 123 OD2 
55 1 Y 1 B SER 143 ? OG  ? B SER 145 OG  
56 1 Y 1 B VAL 146 ? CG1 ? B VAL 148 CG1 
57 1 Y 1 B VAL 146 ? CG2 ? B VAL 148 CG2 
58 1 Y 1 B ARG 180 ? CG  ? B ARG 182 CG  
59 1 Y 1 B ARG 180 ? CD  ? B ARG 182 CD  
60 1 Y 1 B ARG 180 ? NE  ? B ARG 182 NE  
61 1 Y 1 B ARG 180 ? CZ  ? B ARG 182 CZ  
62 1 Y 1 B ARG 180 ? NH1 ? B ARG 182 NH1 
63 1 Y 1 B ARG 180 ? NH2 ? B ARG 182 NH2 
64 1 Y 1 B GLN 225 ? CG  ? B GLN 227 CG  
65 1 Y 1 B GLN 225 ? CD  ? B GLN 227 CD  
66 1 Y 1 B GLN 225 ? OE1 ? B GLN 227 OE1 
67 1 Y 1 B GLN 225 ? NE2 ? B GLN 227 NE2 
68 1 Y 1 B ARG 242 ? CG  ? B ARG 244 CG  
69 1 Y 1 B ARG 242 ? CD  ? B ARG 244 CD  
70 1 Y 1 B ARG 242 ? NE  ? B ARG 244 NE  
71 1 Y 1 B ARG 242 ? CZ  ? B ARG 244 CZ  
72 1 Y 1 B ARG 242 ? NH1 ? B ARG 244 NH1 
73 1 Y 1 B ARG 242 ? NH2 ? B ARG 244 NH2 
74 1 Y 1 B ARG 246 ? CG  ? B ARG 248 CG  
75 1 Y 1 B ARG 246 ? CD  ? B ARG 248 CD  
76 1 Y 1 B ARG 246 ? NE  ? B ARG 248 NE  
77 1 Y 1 B ARG 246 ? CZ  ? B ARG 248 CZ  
78 1 Y 1 B ARG 246 ? NH1 ? B ARG 248 NH1 
79 1 Y 1 B ARG 246 ? NH2 ? B ARG 248 NH2 
80 1 Y 1 B ARG 254 ? CG  ? B ARG 256 CG  
81 1 Y 1 B ARG 254 ? CD  ? B ARG 256 CD  
82 1 Y 1 B ARG 254 ? NE  ? B ARG 256 NE  
83 1 Y 1 B ARG 254 ? CZ  ? B ARG 256 CZ  
84 1 Y 1 B ARG 254 ? NH1 ? B ARG 256 NH1 
85 1 Y 1 B ARG 254 ? NH2 ? B ARG 256 NH2 
86 1 Y 1 B GLN 282 ? CG  ? B GLN 284 CG  
87 1 Y 1 B GLN 282 ? CD  ? B GLN 284 CD  
88 1 Y 1 B GLN 282 ? OE1 ? B GLN 284 OE1 
89 1 Y 1 B GLN 282 ? NE2 ? B GLN 284 NE2 
90 1 Y 1 B GLN 288 ? CG  ? B GLN 290 CG  
91 1 Y 1 B GLN 288 ? CD  ? B GLN 290 CD  
92 1 Y 1 B GLN 288 ? OE1 ? B GLN 290 OE1 
93 1 Y 1 B GLN 288 ? NE2 ? B GLN 290 NE2 
94 1 Y 1 B GLN 295 ? CG  ? B GLN 297 CG  
95 1 Y 1 B GLN 295 ? CD  ? B GLN 297 CD  
96 1 Y 1 B GLN 295 ? OE1 ? B GLN 297 OE1 
97 1 Y 1 B GLN 295 ? NE2 ? B GLN 297 NE2 
# 
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  ? ? ? 5.8.0415 1 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.8    2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        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                     9DK1 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     57.704 
_cell.length_a_esd                 ? 
_cell.length_b                     90.280 
_cell.length_b_esd                 ? 
_cell.length_c                     148.953 
_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                         9DK1 
_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                   9DK1 
_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             2.16 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          42.97 
_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 pH 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                                       9DK1 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.4 
_reflns.d_resolution_low                               48.62 
_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                                     31270 
_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                          8.6 
_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                                0.450 
_reflns.pdbx_Rpim_I_all                                0.118 
_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                              0.434 
_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                                    2.40 
_reflns_shell.d_res_low                                     2.49 
_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                             3235 
_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                               4.6 
_reflns_shell.pdbx_chi_squared                              0.95 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               3.152 
_reflns_shell.pdbx_Rpim_I_all                               1.433 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.369 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.794 
_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]                            0.368 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            1.130 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -1.498 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               50.996 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.945 
_refine.correlation_coeff_Fo_to_Fc_free          0.919 
_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                                 9DK1 
_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                            2.400 
_refine.ls_d_res_low                             48.620 
_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                     31211 
_refine.ls_number_reflns_R_free                  1613 
_refine.ls_number_reflns_R_work                  29598 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.984 
_refine.ls_percent_reflns_R_free                 5.168 
_refine.ls_R_factor_all                          0.214 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2654 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2114 
_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          SAD 
_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                       0.361 
_refine.pdbx_overall_ESU_R_Free                  0.264 
_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.details                          ? 
_refine_hist.d_res_high                       2.400 
_refine_hist.d_res_low                        48.620 
_refine_hist.number_atoms_solvent             78 
_refine_hist.number_atoms_total               4891 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        4796 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         17 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.010  0.012  4929  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  4646  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.496  1.655  6731  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.902  1.575  10626 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 5.627  5.000  645   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.043 5.000  57    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.384 10.000 677   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.207 10.000 204   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.063  0.200  764   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 1.537  0.200  2     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  6060  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  1136  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.212  0.200  1068  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.236  0.200  4366  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.176  0.200  2427  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.081  0.200  2774  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.164  0.200  128   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.024  0.200  3     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.130  0.200  2     ? r_metal_ion_refined            ? ? 
'X-RAY DIFFRACTION' ? 0.255  0.200  8     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.201  0.200  58    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.457  0.200  7     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 5.072  5.211  2599  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.058  5.210  2598  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 7.290  9.351  3234  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.289  9.351  3235  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 5.842  5.507  2330  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 5.840  5.507  2331  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 8.282  9.925  3496  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 8.281  9.926  3497  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 10.242 48.561 5294  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 10.238 48.573 5290  ? 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' 2.400 2.462  . . 128 2112 99.9554  . . . . 0.309 . . . . . . . . . . . 0.346 
'X-RAY DIFFRACTION' 2.462 2.529  . . 106 2122 100.0000 . . . . 0.291 . . . . . . . . . . . 0.365 
'X-RAY DIFFRACTION' 2.529 2.603  . . 117 2024 100.0000 . . . . 0.271 . . . . . . . . . . . 0.336 
'X-RAY DIFFRACTION' 2.603 2.682  . . 95  1995 100.0000 . . . . 0.257 . . . . . . . . . . . 0.335 
'X-RAY DIFFRACTION' 2.682 2.770  . . 109 1921 100.0000 . . . . 0.240 . . . . . . . . . . . 0.289 
'X-RAY DIFFRACTION' 2.770 2.867  . . 94  1884 100.0000 . . . . 0.238 . . . . . . . . . . . 0.321 
'X-RAY DIFFRACTION' 2.867 2.975  . . 88  1801 100.0000 . . . . 0.219 . . . . . . . . . . . 0.280 
'X-RAY DIFFRACTION' 2.975 3.096  . . 85  1743 100.0000 . . . . 0.214 . . . . . . . . . . . 0.346 
'X-RAY DIFFRACTION' 3.096 3.233  . . 90  1684 100.0000 . . . . 0.209 . . . . . . . . . . . 0.300 
'X-RAY DIFFRACTION' 3.233 3.390  . . 109 1575 100.0000 . . . . 0.190 . . . . . . . . . . . 0.262 
'X-RAY DIFFRACTION' 3.390 3.572  . . 98  1517 100.0000 . . . . 0.191 . . . . . . . . . . . 0.216 
'X-RAY DIFFRACTION' 3.572 3.788  . . 69  1452 100.0000 . . . . 0.174 . . . . . . . . . . . 0.237 
'X-RAY DIFFRACTION' 3.788 4.048  . . 69  1349 100.0000 . . . . 0.175 . . . . . . . . . . . 0.218 
'X-RAY DIFFRACTION' 4.048 4.369  . . 74  1288 100.0000 . . . . 0.185 . . . . . . . . . . . 0.269 
'X-RAY DIFFRACTION' 4.369 4.783  . . 70  1177 100.0000 . . . . 0.170 . . . . . . . . . . . 0.224 
'X-RAY DIFFRACTION' 4.783 5.341  . . 62  1088 100.0000 . . . . 0.200 . . . . . . . . . . . 0.236 
'X-RAY DIFFRACTION' 5.341 6.155  . . 53  950  100.0000 . . . . 0.250 . . . . . . . . . . . 0.307 
'X-RAY DIFFRACTION' 6.155 7.508  . . 43  834  100.0000 . . . . 0.244 . . . . . . . . . . . 0.232 
'X-RAY DIFFRACTION' 7.508 10.493 . . 33  665  100.0000 . . . . 0.180 . . . . . . . . . . . 0.200 
# 
_struct.entry_id                     9DK1 
_struct.title                        'Lexapeptide dehydratase complex LxmKY apo' 
_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        9DK1 
_struct_keywords.text            'Kinase, lyase, complex, lanthipeptide dehydratase, BIOSYNTHETIC PROTEIN, CYTOSOLIC PROTEIN' 
_struct_keywords.pdbx_keywords   'CYTOSOLIC 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 4 ? 
G N N 6 ? 
H N N 6 ? 
# 
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 9DK1 A 3 ? 403 ? A0A0K1TP15 1 ? 401 ? 1 401 
2 2 9DK1 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 9DK1 GLY A 1 ? UNP A0A0K1TP15 ? ? 'expression tag' -1 1 
1 9DK1 ALA A 2 ? UNP A0A0K1TP15 ? ? 'expression tag' 0  2 
2 9DK1 GLY B 1 ? UNP A0A0K1TP21 ? ? 'expression tag' -1 3 
2 9DK1 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)' 2560  ? 
1 MORE         -16   ? 
1 'SSA (A^2)'  27220 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   '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 THR A 24  ? LEU A 35  ? THR A 22  LEU A 33  1 ? 12 
HELX_P HELX_P2  AA2 CYS A 79  ? ARG A 94  ? CYS A 77  ARG A 92  1 ? 16 
HELX_P HELX_P3  AA3 PRO A 111 ? ALA A 113 ? PRO A 109 ALA A 111 5 ? 3  
HELX_P HELX_P4  AA4 GLY A 127 ? ASP A 133 ? GLY A 125 ASP A 131 1 ? 7  
HELX_P HELX_P5  AA5 ASP A 137 ? LEU A 154 ? ASP A 135 LEU A 152 1 ? 18 
HELX_P HELX_P6  AA6 PRO A 169 ? ALA A 175 ? PRO A 167 ALA A 173 1 ? 7  
HELX_P HELX_P7  AA7 TRP A 178 ? GLN A 182 ? TRP A 176 GLN A 180 1 ? 5  
HELX_P HELX_P8  AA8 SER A 185 ? ASP A 197 ? SER A 183 ASP A 195 1 ? 13 
HELX_P HELX_P9  AA9 ASP A 198 ? LEU A 211 ? ASP A 196 LEU A 209 1 ? 14 
HELX_P HELX_P10 AB1 GLU A 212 ? VAL A 215 ? GLU A 210 VAL A 213 5 ? 4  
HELX_P HELX_P11 AB2 ARG A 225 ? ASP A 227 ? ARG A 223 ASP A 225 5 ? 3  
HELX_P HELX_P12 AB3 ASP A 233 ? ALA A 236 ? ASP A 231 ALA A 234 5 ? 4  
HELX_P HELX_P13 AB4 PRO A 252 ? TYR A 269 ? PRO A 250 TYR A 267 1 ? 18 
HELX_P HELX_P14 AB5 SER A 270 ? ALA A 273 ? SER A 268 ALA A 271 5 ? 4  
HELX_P HELX_P15 AB6 THR A 292 ? ARG A 322 ? THR A 290 ARG A 320 1 ? 31 
HELX_P HELX_P16 AB7 GLN A 324 ? ASP A 329 ? GLN A 322 ASP A 327 1 ? 6  
HELX_P HELX_P17 AB8 GLY A 331 ? ALA A 352 ? GLY A 329 ALA A 350 1 ? 22 
HELX_P HELX_P18 AB9 GLU A 353 ? HIS A 355 ? GLU A 351 HIS A 353 5 ? 3  
HELX_P HELX_P19 AC1 ASN A 359 ? GLY A 375 ? ASN A 357 GLY A 373 1 ? 17 
HELX_P HELX_P20 AC2 GLY A 375 ? GLY A 384 ? GLY A 373 GLY A 382 1 ? 10 
HELX_P HELX_P21 AC3 SER B 16  ? HIS B 21  ? SER B 14  HIS B 19  1 ? 6  
HELX_P HELX_P22 AC4 ALA B 25  ? ASP B 33  ? ALA B 23  ASP B 31  1 ? 9  
HELX_P HELX_P23 AC5 SER B 55  ? HIS B 72  ? SER B 53  HIS B 70  1 ? 18 
HELX_P HELX_P24 AC6 ASP B 93  ? ALA B 103 ? ASP B 91  ALA B 101 1 ? 11 
HELX_P HELX_P25 AC7 ASP B 196 ? ALA B 214 ? ASP B 194 ALA B 212 1 ? 19 
HELX_P HELX_P26 AC8 ASP B 225 ? PHE B 229 ? ASP B 223 PHE B 227 5 ? 5  
HELX_P HELX_P27 AC9 ASP B 242 ? ARG B 256 ? ASP B 240 ARG B 254 1 ? 15 
HELX_P HELX_P28 AD1 SER B 294 ? ALA B 313 ? SER B 292 ALA B 311 1 ? 20 
HELX_P HELX_P29 AD2 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 ? ? C NA . NA ? ? ? 1_555 G HOH . O ? ? A NA 501 A HOH 610 1_555 ? ? ? ? ? ? ? 2.241 ? ? 
metalc2 metalc ? ? C NA . NA ? ? ? 1_555 G HOH . O ? ? A NA 501 A HOH 638 1_555 ? ? ? ? ? ? ? 2.788 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_pdbx_struct_conn_angle.id                    1 
_pdbx_struct_conn_angle.ptnr1_label_atom_id   O 
_pdbx_struct_conn_angle.ptnr1_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr1_label_asym_id   G 
_pdbx_struct_conn_angle.ptnr1_label_comp_id   HOH 
_pdbx_struct_conn_angle.ptnr1_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id    HOH 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id     610 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr1_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr2_label_atom_id   NA 
_pdbx_struct_conn_angle.ptnr2_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr2_label_asym_id   C 
_pdbx_struct_conn_angle.ptnr2_label_comp_id   NA 
_pdbx_struct_conn_angle.ptnr2_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id    NA 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id     501 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr2_symmetry        1_555 
_pdbx_struct_conn_angle.ptnr3_label_atom_id   O 
_pdbx_struct_conn_angle.ptnr3_label_alt_id    ? 
_pdbx_struct_conn_angle.ptnr3_label_asym_id   G 
_pdbx_struct_conn_angle.ptnr3_label_comp_id   HOH 
_pdbx_struct_conn_angle.ptnr3_label_seq_id    . 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id    ? 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id    A 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id    HOH 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id     638 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code    ? 
_pdbx_struct_conn_angle.ptnr3_symmetry        1_555 
_pdbx_struct_conn_angle.value                 101.3 
_pdbx_struct_conn_angle.value_esd             ? 
# 
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 1.36  
2 SER 145 B . ? SER 143 B PRO 146 B ? PRO 144 B 1 -3.75 
3 PHE 229 B . ? PHE 227 B PRO 230 B ? PRO 228 B 1 5.89  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
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 
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 ASN A 54  ? PRO A 58  ? ASN A 52  PRO A 56  
AA1 2 GLN A 64  ? THR A 69  ? GLN A 62  THR A 67  
AA1 3 VAL A 115 ? ARG A 119 ? VAL A 113 ARG A 117 
AA1 4 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 TRP A 55  ? N TRP A 53  O VAL A 67  ? O VAL A 65  
AA1 2 3 N PHE A 66  ? N PHE A 64  O HIS A 118 ? O HIS A 116 
AA1 3 4 O VAL A 117 ? O VAL A 115 N GLY A 108 ? N GLY A 106 
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 VAL B 46  ? N VAL B 44  O ARG B 49  ? O ARG B 47  
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 LEU B 217 ? N LEU B 215 O HIS B 240 ? O HIS B 238 
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                   9DK1 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_symm_contact.id                1 
_pdbx_validate_symm_contact.PDB_model_num     1 
_pdbx_validate_symm_contact.auth_atom_id_1    OE2 
_pdbx_validate_symm_contact.auth_asym_id_1    A 
_pdbx_validate_symm_contact.auth_comp_id_1    GLU 
_pdbx_validate_symm_contact.auth_seq_id_1     293 
_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    OG 
_pdbx_validate_symm_contact.auth_asym_id_2    B 
_pdbx_validate_symm_contact.auth_comp_id_2    SER 
_pdbx_validate_symm_contact.auth_seq_id_2     145 
_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              1.61 
# 
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  ? ? -77.19  46.53   
2  1 PRO A 164 ? ? -75.34  48.72   
3  1 CYS A 220 ? ? 79.62   -2.97   
4  1 ASP A 221 ? ? -149.25 44.89   
5  1 ASP A 241 ? ? 64.42   78.18   
6  1 TYR A 267 ? ? -139.09 -65.01  
7  1 ARG B 75  ? ? -148.75 17.39   
8  1 ARG B 105 ? ? -140.35 -16.29  
9  1 VAL B 132 ? ? -175.35 146.99  
10 1 ASP B 139 ? ? -67.58  2.14    
11 1 PRO B 144 ? ? -68.50  -172.33 
12 1 PRO B 148 ? ? -68.87  -173.35 
13 1 ALA B 278 ? ? -161.33 -169.16 
14 1 GLN B 288 ? ? -104.78 56.44   
# 
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 182 ? ? 0.137 'SIDE CHAIN' 
2  1 ARG A 207 ? ? 0.104 'SIDE CHAIN' 
3  1 ARG A 211 ? ? 0.194 'SIDE CHAIN' 
4  1 ARG A 229 ? ? 0.120 'SIDE CHAIN' 
5  1 ARG A 308 ? ? 0.095 'SIDE CHAIN' 
6  1 ARG A 361 ? ? 0.110 'SIDE CHAIN' 
7  1 ARG B 55  ? ? 0.171 'SIDE CHAIN' 
8  1 ARG B 90  ? ? 0.090 'SIDE CHAIN' 
9  1 ARG B 105 ? ? 0.274 'SIDE CHAIN' 
10 1 ARG B 162 ? ? 0.093 '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 THR 43  ? A THR 45  
24  1 Y 1 A THR 44  ? A THR 46  
25  1 Y 1 A ALA 45  ? A ALA 47  
26  1 Y 1 A PHE 46  ? A PHE 48  
27  1 Y 1 A GLY 47  ? A GLY 49  
28  1 Y 1 A GLY 48  ? A GLY 50  
29  1 Y 1 A ARG 49  ? A ARG 51  
30  1 Y 1 A LEU 71  ? A LEU 73  
31  1 Y 1 A PRO 72  ? A PRO 74  
32  1 Y 1 A ASP 73  ? A ASP 75  
33  1 Y 1 A GLY 74  ? A GLY 76  
34  1 Y 1 A THR 75  ? A THR 77  
35  1 Y 1 A GLY 153 ? A GLY 155 
36  1 Y 1 A PRO 272 ? A PRO 274 
37  1 Y 1 A THR 273 ? A THR 275 
38  1 Y 1 A GLU 274 ? A GLU 276 
39  1 Y 1 A ALA 275 ? A ALA 277 
40  1 Y 1 A GLY 276 ? A GLY 278 
41  1 Y 1 A ALA 277 ? A ALA 279 
42  1 Y 1 A GLY 278 ? A GLY 280 
43  1 Y 1 A ARG 279 ? A ARG 281 
44  1 Y 1 A PRO 280 ? A PRO 282 
45  1 Y 1 A GLU 281 ? A GLU 283 
46  1 Y 1 A GLU 282 ? A GLU 284 
47  1 Y 1 A SER 283 ? A SER 285 
48  1 Y 1 A THR 284 ? A THR 286 
49  1 Y 1 A ALA 285 ? A ALA 287 
50  1 Y 1 A GLY 286 ? A GLY 288 
51  1 Y 1 A PHE 287 ? A PHE 289 
52  1 Y 1 A ALA 385 ? A ALA 387 
53  1 Y 1 A GLU 386 ? A GLU 388 
54  1 Y 1 A ARG 387 ? A ARG 389 
55  1 Y 1 A THR 388 ? A THR 390 
56  1 Y 1 A PRO 389 ? A PRO 391 
57  1 Y 1 A TYR 390 ? A TYR 392 
58  1 Y 1 A THR 391 ? A THR 393 
59  1 Y 1 A PRO 392 ? A PRO 394 
60  1 Y 1 A HIS 393 ? A HIS 395 
61  1 Y 1 A ALA 394 ? A ALA 396 
62  1 Y 1 A THR 395 ? A THR 397 
63  1 Y 1 A ASN 396 ? A ASN 398 
64  1 Y 1 A GLY 397 ? A GLY 399 
65  1 Y 1 A SER 398 ? A SER 400 
66  1 Y 1 A ASP 399 ? A ASP 401 
67  1 Y 1 A HIS 400 ? A HIS 402 
68  1 Y 1 A ARG 401 ? A ARG 403 
69  1 Y 1 B GLY -1  ? B GLY 1   
70  1 Y 1 B ALA 0   ? B ALA 2   
71  1 Y 1 B MET 1   ? B MET 3   
72  1 Y 1 B THR 2   ? B THR 4   
73  1 Y 1 B THR 3   ? B THR 5   
74  1 Y 1 B ALA 4   ? B ALA 6   
75  1 Y 1 B LEU 5   ? B LEU 7   
76  1 Y 1 B LEU 6   ? B LEU 8   
77  1 Y 1 B ASN 7   ? B ASN 9   
78  1 Y 1 B SER 8   ? B SER 10  
79  1 Y 1 B PRO 9   ? B PRO 11  
80  1 Y 1 B VAL 10  ? B VAL 12  
81  1 Y 1 B PRO 11  ? B PRO 13  
82  1 Y 1 B ASP 12  ? B ASP 14  
83  1 Y 1 B PRO 80  ? B PRO 82  
84  1 Y 1 B ASP 81  ? B ASP 83  
85  1 Y 1 B GLY 82  ? B GLY 84  
86  1 Y 1 B PRO 83  ? B PRO 85  
87  1 Y 1 B PRO 84  ? B PRO 86  
88  1 Y 1 B PRO 85  ? B PRO 87  
89  1 Y 1 B ARG 86  ? B ARG 88  
90  1 Y 1 B ARG 87  ? B ARG 89  
91  1 Y 1 B ASP 312 ? B ASP 314 
92  1 Y 1 B GLY 313 ? B GLY 315 
93  1 Y 1 B SER 314 ? B SER 316 
94  1 Y 1 B GLU 315 ? B GLU 317 
95  1 Y 1 B ALA 316 ? B ALA 318 
96  1 Y 1 B SER 317 ? B SER 319 
97  1 Y 1 B ASP 318 ? B ASP 320 
98  1 Y 1 B ALA 319 ? B ALA 321 
99  1 Y 1 B SER 320 ? B SER 322 
100 1 Y 1 B GLY 321 ? B GLY 323 
101 1 Y 1 B ALA 322 ? B ALA 324 
102 1 Y 1 B SER 323 ? B SER 325 
103 1 Y 1 B GLY 324 ? B GLY 326 
104 1 Y 1 B ALA 325 ? B ALA 327 
105 1 Y 1 B SER 326 ? B SER 328 
106 1 Y 1 B GLU 327 ? B GLU 329 
107 1 Y 1 B ALA 328 ? B ALA 330 
108 1 Y 1 B THR 329 ? B THR 331 
109 1 Y 1 B GLU 330 ? B GLU 332 
110 1 Y 1 B ALA 331 ? B ALA 333 
111 1 Y 1 B ALA 332 ? B ALA 334 
112 1 Y 1 B ASP 333 ? B ASP 335 
113 1 Y 1 B ALA 334 ? B ALA 336 
114 1 Y 1 B PRO 335 ? B PRO 337 
115 1 Y 1 B ARG 336 ? B ARG 338 
116 1 Y 1 B PRO 337 ? B PRO 339 
117 1 Y 1 B SER 338 ? B SER 340 
118 1 Y 1 B ASP 339 ? B ASP 341 
119 1 Y 1 B ALA 340 ? B ALA 342 
120 1 Y 1 B PRO 341 ? B PRO 343 
121 1 Y 1 B VAL 342 ? B VAL 344 
122 1 Y 1 B GLY 343 ? B GLY 345 
123 1 Y 1 B ASP 369 ? B ASP 371 
124 1 Y 1 B PRO 370 ? B PRO 372 
125 1 Y 1 B SER 371 ? B SER 373 
126 1 Y 1 B PRO 372 ? B PRO 374 
127 1 Y 1 B GLY 373 ? B GLY 375 
128 1 Y 1 B ALA 374 ? B ALA 376 
129 1 Y 1 B ALA 375 ? B ALA 377 
130 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   
ALA N    N  N N 9   
ALA CA   C  N S 10  
ALA C    C  N N 11  
ALA O    O  N N 12  
ALA CB   C  N N 13  
ALA OXT  O  N N 14  
ALA H    H  N N 15  
ALA H2   H  N N 16  
ALA HA   H  N N 17  
ALA HB1  H  N N 18  
ALA HB2  H  N N 19  
ALA HB3  H  N N 20  
ALA HXT  H  N N 21  
ARG N    N  N N 22  
ARG CA   C  N S 23  
ARG C    C  N N 24  
ARG O    O  N N 25  
ARG CB   C  N N 26  
ARG CG   C  N N 27  
ARG CD   C  N N 28  
ARG NE   N  N N 29  
ARG CZ   C  N N 30  
ARG NH1  N  N N 31  
ARG NH2  N  N N 32  
ARG OXT  O  N N 33  
ARG H    H  N N 34  
ARG H2   H  N N 35  
ARG HA   H  N N 36  
ARG HB2  H  N N 37  
ARG HB3  H  N N 38  
ARG HG2  H  N N 39  
ARG HG3  H  N N 40  
ARG HD2  H  N N 41  
ARG HD3  H  N N 42  
ARG HE   H  N N 43  
ARG HH11 H  N N 44  
ARG HH12 H  N N 45  
ARG HH21 H  N N 46  
ARG HH22 H  N N 47  
ARG HXT  H  N N 48  
ASN N    N  N N 49  
ASN CA   C  N S 50  
ASN C    C  N N 51  
ASN O    O  N N 52  
ASN CB   C  N N 53  
ASN CG   C  N N 54  
ASN OD1  O  N N 55  
ASN ND2  N  N N 56  
ASN OXT  O  N N 57  
ASN H    H  N N 58  
ASN H2   H  N N 59  
ASN HA   H  N N 60  
ASN HB2  H  N N 61  
ASN HB3  H  N N 62  
ASN HD21 H  N N 63  
ASN HD22 H  N N 64  
ASN HXT  H  N N 65  
ASP N    N  N N 66  
ASP CA   C  N S 67  
ASP C    C  N N 68  
ASP O    O  N N 69  
ASP CB   C  N N 70  
ASP CG   C  N N 71  
ASP OD1  O  N N 72  
ASP OD2  O  N N 73  
ASP OXT  O  N N 74  
ASP H    H  N N 75  
ASP H2   H  N N 76  
ASP HA   H  N N 77  
ASP HB2  H  N N 78  
ASP HB3  H  N N 79  
ASP HD2  H  N N 80  
ASP HXT  H  N N 81  
CYS N    N  N N 82  
CYS CA   C  N R 83  
CYS C    C  N N 84  
CYS O    O  N N 85  
CYS CB   C  N N 86  
CYS SG   S  N N 87  
CYS OXT  O  N N 88  
CYS H    H  N N 89  
CYS H2   H  N N 90  
CYS HA   H  N N 91  
CYS HB2  H  N N 92  
CYS HB3  H  N N 93  
CYS HG   H  N N 94  
CYS HXT  H  N N 95  
GLN N    N  N N 96  
GLN CA   C  N S 97  
GLN C    C  N N 98  
GLN O    O  N N 99  
GLN CB   C  N N 100 
GLN CG   C  N N 101 
GLN CD   C  N N 102 
GLN OE1  O  N N 103 
GLN NE2  N  N N 104 
GLN OXT  O  N N 105 
GLN H    H  N N 106 
GLN H2   H  N N 107 
GLN HA   H  N N 108 
GLN HB2  H  N N 109 
GLN HB3  H  N N 110 
GLN HG2  H  N N 111 
GLN HG3  H  N N 112 
GLN HE21 H  N N 113 
GLN HE22 H  N N 114 
GLN HXT  H  N N 115 
GLU N    N  N N 116 
GLU CA   C  N S 117 
GLU C    C  N N 118 
GLU O    O  N N 119 
GLU CB   C  N N 120 
GLU CG   C  N N 121 
GLU CD   C  N N 122 
GLU OE1  O  N N 123 
GLU OE2  O  N N 124 
GLU OXT  O  N N 125 
GLU H    H  N N 126 
GLU H2   H  N N 127 
GLU HA   H  N N 128 
GLU HB2  H  N N 129 
GLU HB3  H  N N 130 
GLU HG2  H  N N 131 
GLU HG3  H  N N 132 
GLU HE2  H  N N 133 
GLU HXT  H  N N 134 
GLY N    N  N N 135 
GLY CA   C  N N 136 
GLY C    C  N N 137 
GLY O    O  N N 138 
GLY OXT  O  N N 139 
GLY H    H  N N 140 
GLY H2   H  N N 141 
GLY HA2  H  N N 142 
GLY HA3  H  N N 143 
GLY HXT  H  N N 144 
GOL C1   C  N N 145 
GOL O1   O  N N 146 
GOL C2   C  N N 147 
GOL O2   O  N N 148 
GOL C3   C  N N 149 
GOL O3   O  N N 150 
GOL H11  H  N N 151 
GOL H12  H  N N 152 
GOL HO1  H  N N 153 
GOL H2   H  N N 154 
GOL HO2  H  N N 155 
GOL H31  H  N N 156 
GOL H32  H  N N 157 
GOL HO3  H  N N 158 
HIS N    N  N N 159 
HIS CA   C  N S 160 
HIS C    C  N N 161 
HIS O    O  N N 162 
HIS CB   C  N N 163 
HIS CG   C  Y N 164 
HIS ND1  N  Y N 165 
HIS CD2  C  Y N 166 
HIS CE1  C  Y N 167 
HIS NE2  N  Y N 168 
HIS OXT  O  N N 169 
HIS H    H  N N 170 
HIS H2   H  N N 171 
HIS HA   H  N N 172 
HIS HB2  H  N N 173 
HIS HB3  H  N N 174 
HIS HD1  H  N N 175 
HIS HD2  H  N N 176 
HIS HE1  H  N N 177 
HIS HE2  H  N N 178 
HIS HXT  H  N N 179 
HOH O    O  N N 180 
HOH H1   H  N N 181 
HOH H2   H  N N 182 
ILE N    N  N N 183 
ILE CA   C  N S 184 
ILE C    C  N N 185 
ILE O    O  N N 186 
ILE CB   C  N S 187 
ILE CG1  C  N N 188 
ILE CG2  C  N N 189 
ILE CD1  C  N N 190 
ILE OXT  O  N N 191 
ILE H    H  N N 192 
ILE H2   H  N N 193 
ILE HA   H  N N 194 
ILE HB   H  N N 195 
ILE HG12 H  N N 196 
ILE HG13 H  N N 197 
ILE HG21 H  N N 198 
ILE HG22 H  N N 199 
ILE HG23 H  N N 200 
ILE HD11 H  N N 201 
ILE HD12 H  N N 202 
ILE HD13 H  N N 203 
ILE HXT  H  N N 204 
LEU N    N  N N 205 
LEU CA   C  N S 206 
LEU C    C  N N 207 
LEU O    O  N N 208 
LEU CB   C  N N 209 
LEU CG   C  N N 210 
LEU CD1  C  N N 211 
LEU CD2  C  N N 212 
LEU OXT  O  N N 213 
LEU H    H  N N 214 
LEU H2   H  N N 215 
LEU HA   H  N N 216 
LEU HB2  H  N N 217 
LEU HB3  H  N N 218 
LEU HG   H  N N 219 
LEU HD11 H  N N 220 
LEU HD12 H  N N 221 
LEU HD13 H  N N 222 
LEU HD21 H  N N 223 
LEU HD22 H  N N 224 
LEU HD23 H  N N 225 
LEU HXT  H  N N 226 
LYS N    N  N N 227 
LYS CA   C  N S 228 
LYS C    C  N N 229 
LYS O    O  N N 230 
LYS CB   C  N N 231 
LYS CG   C  N N 232 
LYS CD   C  N N 233 
LYS CE   C  N N 234 
LYS NZ   N  N N 235 
LYS OXT  O  N N 236 
LYS H    H  N N 237 
LYS H2   H  N N 238 
LYS HA   H  N N 239 
LYS HB2  H  N N 240 
LYS HB3  H  N N 241 
LYS HG2  H  N N 242 
LYS HG3  H  N N 243 
LYS HD2  H  N N 244 
LYS HD3  H  N N 245 
LYS HE2  H  N N 246 
LYS HE3  H  N N 247 
LYS HZ1  H  N N 248 
LYS HZ2  H  N N 249 
LYS HZ3  H  N N 250 
LYS HXT  H  N N 251 
MET N    N  N N 252 
MET CA   C  N S 253 
MET C    C  N N 254 
MET O    O  N N 255 
MET CB   C  N N 256 
MET CG   C  N N 257 
MET SD   S  N N 258 
MET CE   C  N N 259 
MET OXT  O  N N 260 
MET H    H  N N 261 
MET H2   H  N N 262 
MET HA   H  N N 263 
MET HB2  H  N N 264 
MET HB3  H  N N 265 
MET HG2  H  N N 266 
MET HG3  H  N N 267 
MET HE1  H  N N 268 
MET HE2  H  N N 269 
MET HE3  H  N N 270 
MET HXT  H  N N 271 
NA  NA   NA N N 272 
PHE N    N  N N 273 
PHE CA   C  N S 274 
PHE C    C  N N 275 
PHE O    O  N N 276 
PHE CB   C  N N 277 
PHE CG   C  Y N 278 
PHE CD1  C  Y N 279 
PHE CD2  C  Y N 280 
PHE CE1  C  Y N 281 
PHE CE2  C  Y N 282 
PHE CZ   C  Y N 283 
PHE OXT  O  N N 284 
PHE H    H  N N 285 
PHE H2   H  N N 286 
PHE HA   H  N N 287 
PHE HB2  H  N N 288 
PHE HB3  H  N N 289 
PHE HD1  H  N N 290 
PHE HD2  H  N N 291 
PHE HE1  H  N N 292 
PHE HE2  H  N N 293 
PHE HZ   H  N N 294 
PHE HXT  H  N N 295 
PRO N    N  N N 296 
PRO CA   C  N S 297 
PRO C    C  N N 298 
PRO O    O  N N 299 
PRO CB   C  N N 300 
PRO CG   C  N N 301 
PRO CD   C  N N 302 
PRO OXT  O  N N 303 
PRO H    H  N N 304 
PRO HA   H  N N 305 
PRO HB2  H  N N 306 
PRO HB3  H  N N 307 
PRO HG2  H  N N 308 
PRO HG3  H  N N 309 
PRO HD2  H  N N 310 
PRO HD3  H  N N 311 
PRO HXT  H  N N 312 
SER N    N  N N 313 
SER CA   C  N S 314 
SER C    C  N N 315 
SER O    O  N N 316 
SER CB   C  N N 317 
SER OG   O  N N 318 
SER OXT  O  N N 319 
SER H    H  N N 320 
SER H2   H  N N 321 
SER HA   H  N N 322 
SER HB2  H  N N 323 
SER HB3  H  N N 324 
SER HG   H  N N 325 
SER HXT  H  N N 326 
THR N    N  N N 327 
THR CA   C  N S 328 
THR C    C  N N 329 
THR O    O  N N 330 
THR CB   C  N R 331 
THR OG1  O  N N 332 
THR CG2  C  N N 333 
THR OXT  O  N N 334 
THR H    H  N N 335 
THR H2   H  N N 336 
THR HA   H  N N 337 
THR HB   H  N N 338 
THR HG1  H  N N 339 
THR HG21 H  N N 340 
THR HG22 H  N N 341 
THR HG23 H  N N 342 
THR HXT  H  N N 343 
TRP N    N  N N 344 
TRP CA   C  N S 345 
TRP C    C  N N 346 
TRP O    O  N N 347 
TRP CB   C  N N 348 
TRP CG   C  Y N 349 
TRP CD1  C  Y N 350 
TRP CD2  C  Y N 351 
TRP NE1  N  Y N 352 
TRP CE2  C  Y N 353 
TRP CE3  C  Y N 354 
TRP CZ2  C  Y N 355 
TRP CZ3  C  Y N 356 
TRP CH2  C  Y N 357 
TRP OXT  O  N N 358 
TRP H    H  N N 359 
TRP H2   H  N N 360 
TRP HA   H  N N 361 
TRP HB2  H  N N 362 
TRP HB3  H  N N 363 
TRP HD1  H  N N 364 
TRP HE1  H  N N 365 
TRP HE3  H  N N 366 
TRP HZ2  H  N N 367 
TRP HZ3  H  N N 368 
TRP HH2  H  N N 369 
TRP HXT  H  N N 370 
TYR N    N  N N 371 
TYR CA   C  N S 372 
TYR C    C  N N 373 
TYR O    O  N N 374 
TYR CB   C  N N 375 
TYR CG   C  Y N 376 
TYR CD1  C  Y N 377 
TYR CD2  C  Y N 378 
TYR CE1  C  Y N 379 
TYR CE2  C  Y N 380 
TYR CZ   C  Y N 381 
TYR OH   O  N N 382 
TYR OXT  O  N N 383 
TYR H    H  N N 384 
TYR H2   H  N N 385 
TYR HA   H  N N 386 
TYR HB2  H  N N 387 
TYR HB3  H  N N 388 
TYR HD1  H  N N 389 
TYR HD2  H  N N 390 
TYR HE1  H  N N 391 
TYR HE2  H  N N 392 
TYR HH   H  N N 393 
TYR HXT  H  N N 394 
VAL N    N  N N 395 
VAL CA   C  N S 396 
VAL C    C  N N 397 
VAL O    O  N N 398 
VAL CB   C  N N 399 
VAL CG1  C  N N 400 
VAL CG2  C  N N 401 
VAL OXT  O  N N 402 
VAL H    H  N N 403 
VAL H2   H  N N 404 
VAL HA   H  N N 405 
VAL HB   H  N N 406 
VAL HG11 H  N N 407 
VAL HG12 H  N N 408 
VAL HG13 H  N N 409 
VAL HG21 H  N N 410 
VAL HG22 H  N N 411 
VAL HG23 H  N N 412 
VAL HXT  H  N N 413 
# 
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   
ALA N   CA   sing N N 8   
ALA N   H    sing N N 9   
ALA N   H2   sing N N 10  
ALA CA  C    sing N N 11  
ALA CA  CB   sing N N 12  
ALA CA  HA   sing N N 13  
ALA C   O    doub N N 14  
ALA C   OXT  sing N N 15  
ALA CB  HB1  sing N N 16  
ALA CB  HB2  sing N N 17  
ALA CB  HB3  sing N N 18  
ALA OXT HXT  sing N N 19  
ARG N   CA   sing N N 20  
ARG N   H    sing N N 21  
ARG N   H2   sing N N 22  
ARG CA  C    sing N N 23  
ARG CA  CB   sing N N 24  
ARG CA  HA   sing N N 25  
ARG C   O    doub N N 26  
ARG C   OXT  sing N N 27  
ARG CB  CG   sing N N 28  
ARG CB  HB2  sing N N 29  
ARG CB  HB3  sing N N 30  
ARG CG  CD   sing N N 31  
ARG CG  HG2  sing N N 32  
ARG CG  HG3  sing N N 33  
ARG CD  NE   sing N N 34  
ARG CD  HD2  sing N N 35  
ARG CD  HD3  sing N N 36  
ARG NE  CZ   sing N N 37  
ARG NE  HE   sing N N 38  
ARG CZ  NH1  sing N N 39  
ARG CZ  NH2  doub N N 40  
ARG NH1 HH11 sing N N 41  
ARG NH1 HH12 sing N N 42  
ARG NH2 HH21 sing N N 43  
ARG NH2 HH22 sing N N 44  
ARG OXT HXT  sing N N 45  
ASN N   CA   sing N N 46  
ASN N   H    sing N N 47  
ASN N   H2   sing N N 48  
ASN CA  C    sing N N 49  
ASN CA  CB   sing N N 50  
ASN CA  HA   sing N N 51  
ASN C   O    doub N N 52  
ASN C   OXT  sing N N 53  
ASN CB  CG   sing N N 54  
ASN CB  HB2  sing N N 55  
ASN CB  HB3  sing N N 56  
ASN CG  OD1  doub N N 57  
ASN CG  ND2  sing N N 58  
ASN ND2 HD21 sing N N 59  
ASN ND2 HD22 sing N N 60  
ASN OXT HXT  sing N N 61  
ASP N   CA   sing N N 62  
ASP N   H    sing N N 63  
ASP N   H2   sing N N 64  
ASP CA  C    sing N N 65  
ASP CA  CB   sing N N 66  
ASP CA  HA   sing N N 67  
ASP C   O    doub N N 68  
ASP C   OXT  sing N N 69  
ASP CB  CG   sing N N 70  
ASP CB  HB2  sing N N 71  
ASP CB  HB3  sing N N 72  
ASP CG  OD1  doub N N 73  
ASP CG  OD2  sing N N 74  
ASP OD2 HD2  sing N N 75  
ASP OXT HXT  sing N N 76  
CYS N   CA   sing N N 77  
CYS N   H    sing N N 78  
CYS N   H2   sing N N 79  
CYS CA  C    sing N N 80  
CYS CA  CB   sing N N 81  
CYS CA  HA   sing N N 82  
CYS C   O    doub N N 83  
CYS C   OXT  sing N N 84  
CYS CB  SG   sing N N 85  
CYS CB  HB2  sing N N 86  
CYS CB  HB3  sing N N 87  
CYS SG  HG   sing N N 88  
CYS OXT HXT  sing N N 89  
GLN N   CA   sing N N 90  
GLN N   H    sing N N 91  
GLN N   H2   sing N N 92  
GLN CA  C    sing N N 93  
GLN CA  CB   sing N N 94  
GLN CA  HA   sing N N 95  
GLN C   O    doub N N 96  
GLN C   OXT  sing N N 97  
GLN CB  CG   sing N N 98  
GLN CB  HB2  sing N N 99  
GLN CB  HB3  sing N N 100 
GLN CG  CD   sing N N 101 
GLN CG  HG2  sing N N 102 
GLN CG  HG3  sing N N 103 
GLN CD  OE1  doub N N 104 
GLN CD  NE2  sing N N 105 
GLN NE2 HE21 sing N N 106 
GLN NE2 HE22 sing N N 107 
GLN OXT HXT  sing N N 108 
GLU N   CA   sing N N 109 
GLU N   H    sing N N 110 
GLU N   H2   sing N N 111 
GLU CA  C    sing N N 112 
GLU CA  CB   sing N N 113 
GLU CA  HA   sing N N 114 
GLU C   O    doub N N 115 
GLU C   OXT  sing N N 116 
GLU CB  CG   sing N N 117 
GLU CB  HB2  sing N N 118 
GLU CB  HB3  sing N N 119 
GLU CG  CD   sing N N 120 
GLU CG  HG2  sing N N 121 
GLU CG  HG3  sing N N 122 
GLU CD  OE1  doub N N 123 
GLU CD  OE2  sing N N 124 
GLU OE2 HE2  sing N N 125 
GLU OXT HXT  sing N N 126 
GLY N   CA   sing N N 127 
GLY N   H    sing N N 128 
GLY N   H2   sing N N 129 
GLY CA  C    sing N N 130 
GLY CA  HA2  sing N N 131 
GLY CA  HA3  sing N N 132 
GLY C   O    doub N N 133 
GLY C   OXT  sing N N 134 
GLY OXT HXT  sing N N 135 
GOL C1  O1   sing N N 136 
GOL C1  C2   sing N N 137 
GOL C1  H11  sing N N 138 
GOL C1  H12  sing N N 139 
GOL O1  HO1  sing N N 140 
GOL C2  O2   sing N N 141 
GOL C2  C3   sing N N 142 
GOL C2  H2   sing N N 143 
GOL O2  HO2  sing N N 144 
GOL C3  O3   sing N N 145 
GOL C3  H31  sing N N 146 
GOL C3  H32  sing N N 147 
GOL O3  HO3  sing N N 148 
HIS N   CA   sing N N 149 
HIS N   H    sing N N 150 
HIS N   H2   sing N N 151 
HIS CA  C    sing N N 152 
HIS CA  CB   sing N N 153 
HIS CA  HA   sing N N 154 
HIS C   O    doub N N 155 
HIS C   OXT  sing N N 156 
HIS CB  CG   sing N N 157 
HIS CB  HB2  sing N N 158 
HIS CB  HB3  sing N N 159 
HIS CG  ND1  sing Y N 160 
HIS CG  CD2  doub Y N 161 
HIS ND1 CE1  doub Y N 162 
HIS ND1 HD1  sing N N 163 
HIS CD2 NE2  sing Y N 164 
HIS CD2 HD2  sing N N 165 
HIS CE1 NE2  sing Y N 166 
HIS CE1 HE1  sing N N 167 
HIS NE2 HE2  sing N N 168 
HIS OXT HXT  sing N N 169 
HOH O   H1   sing N N 170 
HOH O   H2   sing N N 171 
ILE N   CA   sing N N 172 
ILE N   H    sing N N 173 
ILE N   H2   sing N N 174 
ILE CA  C    sing N N 175 
ILE CA  CB   sing N N 176 
ILE CA  HA   sing N N 177 
ILE C   O    doub N N 178 
ILE C   OXT  sing N N 179 
ILE CB  CG1  sing N N 180 
ILE CB  CG2  sing N N 181 
ILE CB  HB   sing N N 182 
ILE CG1 CD1  sing N N 183 
ILE CG1 HG12 sing N N 184 
ILE CG1 HG13 sing N N 185 
ILE CG2 HG21 sing N N 186 
ILE CG2 HG22 sing N N 187 
ILE CG2 HG23 sing N N 188 
ILE CD1 HD11 sing N N 189 
ILE CD1 HD12 sing N N 190 
ILE CD1 HD13 sing N N 191 
ILE OXT HXT  sing N N 192 
LEU N   CA   sing N N 193 
LEU N   H    sing N N 194 
LEU N   H2   sing N N 195 
LEU CA  C    sing N N 196 
LEU CA  CB   sing N N 197 
LEU CA  HA   sing N N 198 
LEU C   O    doub N N 199 
LEU C   OXT  sing N N 200 
LEU CB  CG   sing N N 201 
LEU CB  HB2  sing N N 202 
LEU CB  HB3  sing N N 203 
LEU CG  CD1  sing N N 204 
LEU CG  CD2  sing N N 205 
LEU CG  HG   sing N N 206 
LEU CD1 HD11 sing N N 207 
LEU CD1 HD12 sing N N 208 
LEU CD1 HD13 sing N N 209 
LEU CD2 HD21 sing N N 210 
LEU CD2 HD22 sing N N 211 
LEU CD2 HD23 sing N N 212 
LEU OXT HXT  sing N N 213 
LYS N   CA   sing N N 214 
LYS N   H    sing N N 215 
LYS N   H2   sing N N 216 
LYS CA  C    sing N N 217 
LYS CA  CB   sing N N 218 
LYS CA  HA   sing N N 219 
LYS C   O    doub N N 220 
LYS C   OXT  sing N N 221 
LYS CB  CG   sing N N 222 
LYS CB  HB2  sing N N 223 
LYS CB  HB3  sing N N 224 
LYS CG  CD   sing N N 225 
LYS CG  HG2  sing N N 226 
LYS CG  HG3  sing N N 227 
LYS CD  CE   sing N N 228 
LYS CD  HD2  sing N N 229 
LYS CD  HD3  sing N N 230 
LYS CE  NZ   sing N N 231 
LYS CE  HE2  sing N N 232 
LYS CE  HE3  sing N N 233 
LYS NZ  HZ1  sing N N 234 
LYS NZ  HZ2  sing N N 235 
LYS NZ  HZ3  sing N N 236 
LYS OXT HXT  sing N N 237 
MET N   CA   sing N N 238 
MET N   H    sing N N 239 
MET N   H2   sing N N 240 
MET CA  C    sing N N 241 
MET CA  CB   sing N N 242 
MET CA  HA   sing N N 243 
MET C   O    doub N N 244 
MET C   OXT  sing N N 245 
MET CB  CG   sing N N 246 
MET CB  HB2  sing N N 247 
MET CB  HB3  sing N N 248 
MET CG  SD   sing N N 249 
MET CG  HG2  sing N N 250 
MET CG  HG3  sing N N 251 
MET SD  CE   sing N N 252 
MET CE  HE1  sing N N 253 
MET CE  HE2  sing N N 254 
MET CE  HE3  sing N N 255 
MET OXT HXT  sing N N 256 
PHE N   CA   sing N N 257 
PHE N   H    sing N N 258 
PHE N   H2   sing N N 259 
PHE CA  C    sing N N 260 
PHE CA  CB   sing N N 261 
PHE CA  HA   sing N N 262 
PHE C   O    doub N N 263 
PHE C   OXT  sing N N 264 
PHE CB  CG   sing N N 265 
PHE CB  HB2  sing N N 266 
PHE CB  HB3  sing N N 267 
PHE CG  CD1  doub Y N 268 
PHE CG  CD2  sing Y N 269 
PHE CD1 CE1  sing Y N 270 
PHE CD1 HD1  sing N N 271 
PHE CD2 CE2  doub Y N 272 
PHE CD2 HD2  sing N N 273 
PHE CE1 CZ   doub Y N 274 
PHE CE1 HE1  sing N N 275 
PHE CE2 CZ   sing Y N 276 
PHE CE2 HE2  sing N N 277 
PHE CZ  HZ   sing N N 278 
PHE OXT HXT  sing N N 279 
PRO N   CA   sing N N 280 
PRO N   CD   sing N N 281 
PRO N   H    sing N N 282 
PRO CA  C    sing N N 283 
PRO CA  CB   sing N N 284 
PRO CA  HA   sing N N 285 
PRO C   O    doub N N 286 
PRO C   OXT  sing N N 287 
PRO CB  CG   sing N N 288 
PRO CB  HB2  sing N N 289 
PRO CB  HB3  sing N N 290 
PRO CG  CD   sing N N 291 
PRO CG  HG2  sing N N 292 
PRO CG  HG3  sing N N 293 
PRO CD  HD2  sing N N 294 
PRO CD  HD3  sing N N 295 
PRO OXT HXT  sing N N 296 
SER N   CA   sing N N 297 
SER N   H    sing N N 298 
SER N   H2   sing N N 299 
SER CA  C    sing N N 300 
SER CA  CB   sing N N 301 
SER CA  HA   sing N N 302 
SER C   O    doub N N 303 
SER C   OXT  sing N N 304 
SER CB  OG   sing N N 305 
SER CB  HB2  sing N N 306 
SER CB  HB3  sing N N 307 
SER OG  HG   sing N N 308 
SER OXT HXT  sing N N 309 
THR N   CA   sing N N 310 
THR N   H    sing N N 311 
THR N   H2   sing N N 312 
THR CA  C    sing N N 313 
THR CA  CB   sing N N 314 
THR CA  HA   sing N N 315 
THR C   O    doub N N 316 
THR C   OXT  sing N N 317 
THR CB  OG1  sing N N 318 
THR CB  CG2  sing N N 319 
THR CB  HB   sing N N 320 
THR OG1 HG1  sing N N 321 
THR CG2 HG21 sing N N 322 
THR CG2 HG22 sing N N 323 
THR CG2 HG23 sing N N 324 
THR OXT HXT  sing N N 325 
TRP N   CA   sing N N 326 
TRP N   H    sing N N 327 
TRP N   H2   sing N N 328 
TRP CA  C    sing N N 329 
TRP CA  CB   sing N N 330 
TRP CA  HA   sing N N 331 
TRP C   O    doub N N 332 
TRP C   OXT  sing N N 333 
TRP CB  CG   sing N N 334 
TRP CB  HB2  sing N N 335 
TRP CB  HB3  sing N N 336 
TRP CG  CD1  doub Y N 337 
TRP CG  CD2  sing Y N 338 
TRP CD1 NE1  sing Y N 339 
TRP CD1 HD1  sing N N 340 
TRP CD2 CE2  doub Y N 341 
TRP CD2 CE3  sing Y N 342 
TRP NE1 CE2  sing Y N 343 
TRP NE1 HE1  sing N N 344 
TRP CE2 CZ2  sing Y N 345 
TRP CE3 CZ3  doub Y N 346 
TRP CE3 HE3  sing N N 347 
TRP CZ2 CH2  doub Y N 348 
TRP CZ2 HZ2  sing N N 349 
TRP CZ3 CH2  sing Y N 350 
TRP CZ3 HZ3  sing N N 351 
TRP CH2 HH2  sing N N 352 
TRP OXT HXT  sing N N 353 
TYR N   CA   sing N N 354 
TYR N   H    sing N N 355 
TYR N   H2   sing N N 356 
TYR CA  C    sing N N 357 
TYR CA  CB   sing N N 358 
TYR CA  HA   sing N N 359 
TYR C   O    doub N N 360 
TYR C   OXT  sing N N 361 
TYR CB  CG   sing N N 362 
TYR CB  HB2  sing N N 363 
TYR CB  HB3  sing N N 364 
TYR CG  CD1  doub Y N 365 
TYR CG  CD2  sing Y N 366 
TYR CD1 CE1  sing Y N 367 
TYR CD1 HD1  sing N N 368 
TYR CD2 CE2  doub Y N 369 
TYR CD2 HD2  sing N N 370 
TYR CE1 CZ   doub Y N 371 
TYR CE1 HE1  sing N N 372 
TYR CE2 CZ   sing Y N 373 
TYR CE2 HE2  sing N N 374 
TYR CZ  OH   sing N N 375 
TYR OH  HH   sing N N 376 
TYR OXT HXT  sing N N 377 
VAL N   CA   sing N N 378 
VAL N   H    sing N N 379 
VAL N   H2   sing N N 380 
VAL CA  C    sing N N 381 
VAL CA  CB   sing N N 382 
VAL CA  HA   sing N N 383 
VAL C   O    doub N N 384 
VAL C   OXT  sing N N 385 
VAL CB  CG1  sing N N 386 
VAL CB  CG2  sing N N 387 
VAL CB  HB   sing N N 388 
VAL CG1 HG11 sing N N 389 
VAL CG1 HG12 sing N N 390 
VAL CG1 HG13 sing N N 391 
VAL CG2 HG21 sing N N 392 
VAL CG2 HG22 sing N N 393 
VAL CG2 HG23 sing N N 394 
VAL OXT HXT  sing N N 395 
# 
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             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   AF-A6THA0-F1 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9DK1 
_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]   0.017330 
_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]   0.011077 
_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]   0.006714 
_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   
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   
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   . ASP A 1 23  ? 30.984  -7.148  32.866  1.000 98.110  0 21  ASP A N   1 ? 
ATOM   2    C  CA  . ASP A 1 23  ? 31.802  -5.920  32.676  1.000 105.430 0 21  ASP A CA  1 ? 
ATOM   3    C  C   . ASP A 1 23  ? 31.929  -5.228  34.033  1.000 104.280 0 21  ASP A C   1 ? 
ATOM   4    O  O   . ASP A 1 23  ? 32.928  -5.399  34.728  1.000 94.230  0 21  ASP A O   1 ? 
ATOM   5    C  CB  . ASP A 1 23  ? 31.210  -5.013  31.584  1.000 92.850  0 21  ASP A CB  1 ? 
ATOM   6    N  N   . THR A 1 24  ? 30.878  -4.484  34.410  1.000 106.560 0 22  THR A N   1 ? 
ATOM   7    C  CA  . THR A 1 24  ? 30.883  -3.619  35.582  1.000 91.400  0 22  THR A CA  1 ? 
ATOM   8    C  C   . THR A 1 24  ? 30.100  -4.259  36.731  1.000 76.660  0 22  THR A C   1 ? 
ATOM   9    O  O   . THR A 1 24  ? 29.875  -3.597  37.736  1.000 61.880  0 22  THR A O   1 ? 
ATOM   10   C  CB  . THR A 1 24  ? 30.321  -2.217  35.265  1.000 94.660  0 22  THR A CB  1 ? 
ATOM   11   O  OG1 . THR A 1 24  ? 29.000  -2.358  34.740  1.000 78.820  0 22  THR A OG1 1 ? 
ATOM   12   C  CG2 . THR A 1 24  ? 31.163  -1.413  34.292  1.000 88.310  0 22  THR A CG2 1 ? 
ATOM   13   N  N   . VAL A 1 25  ? 29.746  -5.528  36.605  1.000 72.830  0 23  VAL A N   1 ? 
ATOM   14   C  CA  . VAL A 1 25  ? 29.054  -6.244  37.714  1.000 72.070  0 23  VAL A CA  1 ? 
ATOM   15   C  C   . VAL A 1 25  ? 29.902  -6.252  38.999  1.000 64.780  0 23  VAL A C   1 ? 
ATOM   16   O  O   . VAL A 1 25  ? 29.352  -5.926  40.032  1.000 54.990  0 23  VAL A O   1 ? 
ATOM   17   C  CB  . VAL A 1 25  ? 28.624  -7.651  37.274  1.000 81.210  0 23  VAL A CB  1 ? 
ATOM   18   C  CG1 . VAL A 1 25  ? 27.531  -8.213  38.164  1.000 77.360  0 23  VAL A CG1 1 ? 
ATOM   19   C  CG2 . VAL A 1 25  ? 28.185  -7.667  35.821  1.000 84.910  0 23  VAL A CG2 1 ? 
ATOM   20   N  N   . PRO A 1 26  ? 31.197  -6.617  39.016  1.000 57.710  0 24  PRO A N   1 ? 
ATOM   21   C  CA  . PRO A 1 26  ? 31.979  -6.515  40.257  1.000 57.820  0 24  PRO A CA  1 ? 
ATOM   22   C  C   . PRO A 1 26  ? 31.752  -5.253  41.088  1.000 51.660  0 24  PRO A C   1 ? 
ATOM   23   O  O   . PRO A 1 26  ? 31.401  -5.335  42.262  1.000 48.880  0 24  PRO A O   1 ? 
ATOM   24   C  CB  . PRO A 1 26  ? 33.443  -6.572  39.769  1.000 56.470  0 24  PRO A CB  1 ? 
ATOM   25   C  CG  . PRO A 1 26  ? 33.373  -7.480  38.555  1.000 57.870  0 24  PRO A CG  1 ? 
ATOM   26   C  CD  . PRO A 1 26  ? 32.015  -7.174  37.929  1.000 59.920  0 24  PRO A CD  1 ? 
ATOM   27   N  N   . ALA A 1 27  ? 31.936  -4.085  40.471  1.000 56.990  0 25  ALA A N   1 ? 
ATOM   28   C  CA  . ALA A 1 27  ? 31.887  -2.816  41.184  1.000 50.770  0 25  ALA A CA  1 ? 
ATOM   29   C  C   . ALA A 1 27  ? 30.482  -2.524  41.698  1.000 44.140  0 25  ALA A C   1 ? 
ATOM   30   O  O   . ALA A 1 27  ? 30.314  -1.833  42.699  1.000 45.970  0 25  ALA A O   1 ? 
ATOM   31   C  CB  . ALA A 1 27  ? 32.355  -1.712  40.286  1.000 56.840  0 25  ALA A CB  1 ? 
ATOM   32   N  N   . VAL A 1 28  ? 29.483  -3.095  41.039  1.000 40.110  0 26  VAL A N   1 ? 
ATOM   33   C  CA  . VAL A 1 28  ? 28.069  -2.859  41.433  1.000 43.000  0 26  VAL A CA  1 ? 
ATOM   34   C  C   . VAL A 1 28  ? 27.718  -3.759  42.610  1.000 41.640  0 26  VAL A C   1 ? 
ATOM   35   O  O   . VAL A 1 28  ? 27.050  -3.286  43.523  1.000 47.180  0 26  VAL A O   1 ? 
ATOM   36   C  CB  . VAL A 1 28  ? 27.121  -3.099  40.246  1.000 45.660  0 26  VAL A CB  1 ? 
ATOM   37   C  CG1 . VAL A 1 28  ? 25.680  -3.249  40.700  1.000 48.770  0 26  VAL A CG1 1 ? 
ATOM   38   C  CG2 . VAL A 1 28  ? 27.242  -2.009  39.197  1.000 48.020  0 26  VAL A CG2 1 ? 
ATOM   39   N  N   . ASN A 1 29  ? 28.173  -5.002  42.573  1.000 37.360  0 27  ASN A N   1 ? 
ATOM   40   C  CA  . ASN A 1 29  ? 27.873  -5.969  43.651  1.000 42.270  0 27  ASN A CA  1 ? 
ATOM   41   C  C   . ASN A 1 29  ? 28.644  -5.583  44.916  1.000 36.780  0 27  ASN A C   1 ? 
ATOM   42   O  O   . ASN A 1 29  ? 28.162  -5.896  45.999  1.000 36.240  0 27  ASN A O   1 ? 
ATOM   43   C  CB  . ASN A 1 29  ? 28.166  -7.390  43.175  1.000 46.070  0 27  ASN A CB  1 ? 
ATOM   44   C  CG  . ASN A 1 29  ? 27.042  -7.996  42.367  1.000 51.380  0 27  ASN A CG  1 ? 
ATOM   45   O  OD1 . ASN A 1 29  ? 25.872  -7.716  42.610  1.000 55.920  0 27  ASN A OD1 1 ? 
ATOM   46   N  ND2 . ASN A 1 29  ? 27.394  -8.835  41.410  1.000 45.530  0 27  ASN A ND2 1 ? 
ATOM   47   N  N   . ALA A 1 30  ? 29.773  -4.899  44.761  1.000 34.820  0 28  ALA A N   1 ? 
ATOM   48   C  CA  . ALA A 1 30  ? 30.607  -4.462  45.898  1.000 37.660  0 28  ALA A CA  1 ? 
ATOM   49   C  C   . ALA A 1 30  ? 29.948  -3.319  46.671  1.000 38.960  0 28  ALA A C   1 ? 
ATOM   50   O  O   . ALA A 1 30  ? 30.015  -3.347  47.897  1.000 42.330  0 28  ALA A O   1 ? 
ATOM   51   C  CB  . ALA A 1 30  ? 31.955  -4.077  45.371  1.000 35.590  0 28  ALA A CB  1 ? 
ATOM   52   N  N   . LEU A 1 31  ? 29.319  -2.379  45.971  1.000 38.970  0 29  LEU A N   1 ? 
ATOM   53   C  CA  . LEU A 1 31  ? 28.609  -1.259  46.634  1.000 37.780  0 29  LEU A CA  1 ? 
ATOM   54   C  C   . LEU A 1 31  ? 27.348  -1.791  47.317  1.000 33.610  0 29  LEU A C   1 ? 
ATOM   55   O  O   . LEU A 1 31  ? 27.089  -1.400  48.441  1.000 36.740  0 29  LEU A O   1 ? 
ATOM   56   C  CB  . LEU A 1 31  ? 28.282  -0.172  45.604  1.000 38.760  0 29  LEU A CB  1 ? 
ATOM   57   C  CG  . LEU A 1 31  ? 27.555  1.061   46.136  1.000 37.230  0 29  LEU A CG  1 ? 
ATOM   58   C  CD1 . LEU A 1 31  ? 28.432  1.831   47.105  1.000 35.890  0 29  LEU A CD1 1 ? 
ATOM   59   C  CD2 . LEU A 1 31  ? 27.111  1.957   44.995  1.000 38.890  0 29  LEU A CD2 1 ? 
ATOM   60   N  N   . LEU A 1 32  ? 26.617  -2.662  46.646  1.000 39.330  0 30  LEU A N   1 ? 
ATOM   61   C  CA  . LEU A 1 32  ? 25.363  -3.189  47.220  1.000 39.260  0 30  LEU A CA  1 ? 
ATOM   62   C  C   . LEU A 1 32  ? 25.696  -3.970  48.488  1.000 40.360  0 30  LEU A C   1 ? 
ATOM   63   O  O   . LEU A 1 32  ? 24.936  -3.871  49.441  1.000 40.690  0 30  LEU A O   1 ? 
ATOM   64   C  CB  . LEU A 1 32  ? 24.683  -4.071  46.175  1.000 45.420  0 30  LEU A CB  1 ? 
ATOM   65   C  CG  . LEU A 1 32  ? 24.130  -3.363  44.941  1.000 42.140  0 30  LEU A CG  1 ? 
ATOM   66   C  CD1 . LEU A 1 32  ? 23.399  -4.349  44.048  1.000 40.360  0 30  LEU A CD1 1 ? 
ATOM   67   C  CD2 . LEU A 1 32  ? 23.210  -2.225  45.336  1.000 38.920  0 30  LEU A CD2 1 ? 
ATOM   68   N  N   . LEU A 1 33  ? 26.817  -4.682  48.485  1.000 42.630  0 31  LEU A N   1 ? 
ATOM   69   C  CA  . LEU A 1 33  ? 27.248  -5.470  49.660  1.000 42.540  0 31  LEU A CA  1 ? 
ATOM   70   C  C   . LEU A 1 33  ? 27.608  -4.523  50.801  1.000 36.940  0 31  LEU A C   1 ? 
ATOM   71   O  O   . LEU A 1 33  ? 27.133  -4.747  51.905  1.000 35.810  0 31  LEU A O   1 ? 
ATOM   72   C  CB  . LEU A 1 33  ? 28.433  -6.345  49.248  1.000 47.480  0 31  LEU A CB  1 ? 
ATOM   73   C  CG  . LEU A 1 33  ? 29.089  -7.156  50.362  1.000 54.540  0 31  LEU A CG  1 ? 
ATOM   74   C  CD1 . LEU A 1 33  ? 28.136  -8.211  50.895  1.000 59.670  0 31  LEU A CD1 1 ? 
ATOM   75   C  CD2 . LEU A 1 33  ? 30.371  -7.804  49.871  1.000 50.500  0 31  LEU A CD2 1 ? 
ATOM   76   N  N   . ARG A 1 34  ? 28.378  -3.490  50.504  1.000 34.910  0 32  ARG A N   1 ? 
ATOM   77   C  CA  . ARG A 1 34  ? 28.811  -2.528  51.538  1.000 35.120  0 32  ARG A CA  1 ? 
ATOM   78   C  C   . ARG A 1 34  ? 27.623  -1.698  52.028  1.000 36.140  0 32  ARG A C   1 ? 
ATOM   79   O  O   . ARG A 1 34  ? 27.723  -1.146  53.113  1.000 40.050  0 32  ARG A O   1 ? 
ATOM   80   C  CB  . ARG A 1 34  ? 29.906  -1.617  50.989  1.000 37.090  0 32  ARG A CB  1 ? 
ATOM   81   C  CG  . ARG A 1 34  ? 31.168  -2.328  50.531  1.000 42.760  0 32  ARG A CG  1 ? 
ATOM   82   C  CD  . ARG A 1 34  ? 32.281  -1.345  50.225  1.000 42.270  0 32  ARG A CD  1 ? 
ATOM   83   N  NE  . ARG A 1 34  ? 31.883  -0.246  49.358  1.000 40.820  0 32  ARG A NE  1 ? 
ATOM   84   C  CZ  . ARG A 1 34  ? 32.114  -0.199  48.054  1.000 42.870  0 32  ARG A CZ  1 ? 
ATOM   85   N  NH1 . ARG A 1 34  ? 32.734  -1.198  47.456  1.000 50.550  0 32  ARG A NH1 1 ? 
ATOM   86   N  NH2 . ARG A 1 34  ? 31.722  0.843   47.348  1.000 46.730  0 32  ARG A NH2 1 ? 
ATOM   87   N  N   . LEU A 1 35  ? 26.537  -1.640  51.261  1.000 40.320  0 33  LEU A N   1 ? 
ATOM   88   C  CA  . LEU A 1 35  ? 25.366  -0.909  51.739  1.000 36.950  0 33  LEU A CA  1 ? 
ATOM   89   C  C   . LEU A 1 35  ? 24.353  -1.788  52.472  1.000 35.400  0 33  LEU A C   1 ? 
ATOM   90   O  O   . LEU A 1 35  ? 23.340  -1.270  52.912  1.000 34.700  0 33  LEU A O   1 ? 
ATOM   91   C  CB  . LEU A 1 35  ? 24.680  -0.283  50.524  1.000 39.340  0 33  LEU A CB  1 ? 
ATOM   92   C  CG  . LEU A 1 35  ? 25.501  0.762   49.767  1.000 39.770  0 33  LEU A CG  1 ? 
ATOM   93   C  CD1 . LEU A 1 35  ? 24.752  1.195   48.517  1.000 43.520  0 33  LEU A CD1 1 ? 
ATOM   94   C  CD2 . LEU A 1 35  ? 25.812  1.961   50.643  1.000 38.090  0 33  LEU A CD2 1 ? 
ATOM   95   N  N   . GLY A 1 36  ? 24.545  -3.117  52.516  1.000 37.590  0 34  GLY A N   1 ? 
ATOM   96   C  CA  . GLY A 1 36  ? 23.603  -4.006  53.186  1.000 35.840  0 34  GLY A CA  1 ? 
ATOM   97   C  C   . GLY A 1 36  ? 22.478  -4.453  52.265  1.000 41.080  0 34  GLY A C   1 ? 
ATOM   98   O  O   . GLY A 1 36  ? 21.431  -4.878  52.743  1.000 41.210  0 34  GLY A O   1 ? 
ATOM   99   N  N   . LEU A 1 37  ? 22.667  -4.292  50.955  1.000 41.500  0 35  LEU A N   1 ? 
ATOM   100  C  CA  . LEU A 1 37  ? 21.582  -4.573  49.980  1.000 43.250  0 35  LEU A CA  1 ? 
ATOM   101  C  C   . LEU A 1 37  ? 21.803  -5.939  49.337  1.000 46.580  0 35  LEU A C   1 ? 
ATOM   102  O  O   . LEU A 1 37  ? 21.011  -6.311  48.479  1.000 54.990  0 35  LEU A O   1 ? 
ATOM   103  C  CB  . LEU A 1 37  ? 21.561  -3.443  48.949  1.000 42.020  0 35  LEU A CB  1 ? 
ATOM   104  C  CG  . LEU A 1 37  ? 20.994  -2.112  49.430  1.000 38.450  0 35  LEU A CG  1 ? 
ATOM   105  C  CD1 . LEU A 1 37  ? 21.557  -0.965  48.609  1.000 41.760  0 35  LEU A CD1 1 ? 
ATOM   106  C  CD2 . LEU A 1 37  ? 19.479  -2.125  49.355  1.000 39.770  0 35  LEU A CD2 1 ? 
ATOM   107  N  N   . GLY A 1 38  ? 22.816  -6.666  49.788  1.000 49.800  0 36  GLY A N   1 ? 
ATOM   108  C  CA  . GLY A 1 38  ? 23.074  -8.022  49.287  1.000 46.490  0 36  GLY A CA  1 ? 
ATOM   109  C  C   . GLY A 1 38  ? 23.623  -8.025  47.888  1.000 44.870  0 36  GLY A C   1 ? 
ATOM   110  O  O   . GLY A 1 38  ? 24.670  -7.423  47.651  1.000 50.660  0 36  GLY A O   1 ? 
ATOM   111  N  N   . ARG A 1 39  ? 22.938  -8.722  47.001  1.000 55.250  0 37  ARG A N   1 ? 
ATOM   112  C  CA  . ARG A 1 39  ? 23.373  -8.788  45.593  1.000 60.500  0 37  ARG A CA  1 ? 
ATOM   113  C  C   . ARG A 1 39  ? 22.149  -8.562  44.724  1.000 62.540  0 37  ARG A C   1 ? 
ATOM   114  O  O   . ARG A 1 39  ? 21.030  -8.639  45.245  1.000 55.600  0 37  ARG A O   1 ? 
ATOM   115  C  CB  . ARG A 1 39  ? 23.999  -10.147 45.288  1.000 63.900  0 37  ARG A CB  1 ? 
ATOM   116  C  CG  . ARG A 1 39  ? 23.001  -11.222 44.893  1.000 82.820  0 37  ARG A CG  1 ? 
ATOM   117  C  CD  . ARG A 1 39  ? 23.693  -12.457 44.360  1.000 87.650  0 37  ARG A CD  1 ? 
ATOM   118  N  NE  . ARG A 1 39  ? 24.335  -13.214 45.421  1.000 80.780  0 37  ARG A NE  1 ? 
ATOM   119  C  CZ  . ARG A 1 39  ? 25.595  -13.623 45.391  1.000 74.630  0 37  ARG A CZ  1 ? 
ATOM   120  N  NH1 . ARG A 1 39  ? 26.356  -13.346 44.347  1.000 64.470  0 37  ARG A NH1 1 ? 
ATOM   121  N  NH2 . ARG A 1 39  ? 26.089  -14.305 46.408  1.000 72.030  0 37  ARG A NH2 1 ? 
ATOM   122  N  N   . LEU A 1 40  ? 22.372  -8.279  43.450  1.000 74.500  0 38  LEU A N   1 ? 
ATOM   123  C  CA  . LEU A 1 40  ? 21.231  -8.137  42.520  1.000 84.780  0 38  LEU A CA  1 ? 
ATOM   124  C  C   . LEU A 1 40  ? 20.662  -9.524  42.209  1.000 84.210  0 38  LEU A C   1 ? 
ATOM   125  O  O   . LEU A 1 40  ? 21.442  -10.393 41.796  1.000 88.150  0 38  LEU A O   1 ? 
ATOM   126  C  CB  . LEU A 1 40  ? 21.737  -7.446  41.252  1.000 84.060  0 38  LEU A CB  1 ? 
ATOM   127  C  CG  . LEU A 1 40  ? 21.516  -5.938  41.196  1.000 86.110  0 38  LEU A CG  1 ? 
ATOM   128  C  CD1 . LEU A 1 40  ? 22.164  -5.351  39.954  1.000 79.080  0 38  LEU A CD1 1 ? 
ATOM   129  C  CD2 . LEU A 1 40  ? 20.033  -5.607  41.238  1.000 89.160  0 38  LEU A CD2 1 ? 
ATOM   130  N  N   . ASP A 1 41  ? 19.361  -9.724  42.418  1.000 80.440  0 39  ASP A N   1 ? 
ATOM   131  C  CA  . ASP A 1 41  ? 18.726  -11.011 42.033  1.000 93.550  0 39  ASP A CA  1 ? 
ATOM   132  C  C   . ASP A 1 41  ? 18.570  -11.040 40.509  1.000 107.700 0 39  ASP A C   1 ? 
ATOM   133  O  O   . ASP A 1 41  ? 18.656  -9.974  39.887  1.000 127.660 0 39  ASP A O   1 ? 
ATOM   134  C  CB  . ASP A 1 41  ? 17.391  -11.229 42.749  1.000 87.110  0 39  ASP A CB  1 ? 
ATOM   135  N  N   . ALA A 1 42  ? 18.347  -12.219 39.934  1.000 108.430 0 40  ALA A N   1 ? 
ATOM   136  C  CA  . ALA A 1 42  ? 18.206  -12.350 38.467  1.000 107.780 0 40  ALA A CA  1 ? 
ATOM   137  C  C   . ALA A 1 42  ? 16.787  -11.967 38.058  1.000 108.580 0 40  ALA A C   1 ? 
ATOM   138  O  O   . ALA A 1 42  ? 16.340  -12.442 37.004  1.000 96.490  0 40  ALA A O   1 ? 
ATOM   139  C  CB  . ALA A 1 42  ? 18.540  -13.749 38.038  1.000 97.830  0 40  ALA A CB  1 ? 
ATOM   140  N  N   . ALA A 1 43  ? 16.105  -11.163 38.875  1.000 116.770 0 41  ALA A N   1 ? 
ATOM   141  C  CA  . ALA A 1 43  ? 14.769  -10.652 38.499  1.000 107.520 0 41  ALA A CA  1 ? 
ATOM   142  C  C   . ALA A 1 43  ? 14.913  -9.204  38.026  1.000 111.790 0 41  ALA A C   1 ? 
ATOM   143  O  O   . ALA A 1 43  ? 13.897  -8.489  38.015  1.000 88.380  0 41  ALA A O   1 ? 
ATOM   144  C  CB  . ALA A 1 43  ? 13.857  -10.751 39.679  1.000 93.430  0 41  ALA A CB  1 ? 
ATOM   145  N  N   . ALA A 1 44  ? 16.129  -8.800  37.636  1.000 109.940 0 42  ALA A N   1 ? 
ATOM   146  C  CA  . ALA A 1 44  ? 16.389  -7.399  37.223  1.000 102.580 0 42  ALA A CA  1 ? 
ATOM   147  C  C   . ALA A 1 44  ? 16.197  -7.230  35.709  1.000 101.670 0 42  ALA A C   1 ? 
ATOM   148  O  O   . ALA A 1 44  ? 16.169  -6.066  35.258  1.000 105.490 0 42  ALA A O   1 ? 
ATOM   149  C  CB  . ALA A 1 44  ? 17.777  -7.004  37.663  1.000 90.660  0 42  ALA A CB  1 ? 
ATOM   150  N  N   . ASN A 1 52  ? 26.149  4.295   30.448  1.000 108.490 0 50  ASN A N   1 ? 
ATOM   151  C  CA  . ASN A 1 52  ? 26.697  2.940   30.179  1.000 111.230 0 50  ASN A CA  1 ? 
ATOM   152  C  C   . ASN A 1 52  ? 25.588  1.907   30.387  1.000 118.140 0 50  ASN A C   1 ? 
ATOM   153  O  O   . ASN A 1 52  ? 24.735  1.783   29.497  1.000 131.050 0 50  ASN A O   1 ? 
ATOM   154  C  CB  . ASN A 1 52  ? 27.915  2.624   31.051  1.000 105.850 0 50  ASN A CB  1 ? 
ATOM   155  N  N   . ASP A 1 53  ? 25.599  1.205   31.519  1.000 111.920 0 51  ASP A N   1 ? 
ATOM   156  C  CA  . ASP A 1 53  ? 24.612  0.121   31.765  1.000 110.250 0 51  ASP A CA  1 ? 
ATOM   157  C  C   . ASP A 1 53  ? 23.743  0.465   32.978  1.000 101.800 0 51  ASP A C   1 ? 
ATOM   158  O  O   . ASP A 1 53  ? 24.155  1.298   33.800  1.000 77.200  0 51  ASP A O   1 ? 
ATOM   159  C  CB  . ASP A 1 53  ? 25.309  -1.232  31.938  1.000 109.790 0 51  ASP A CB  1 ? 
ATOM   160  N  N   . ASN A 1 54  ? 22.577  -0.165  33.065  1.000 86.980  0 52  ASN A N   1 ? 
ATOM   161  C  CA  . ASN A 1 54  ? 21.630  0.140   34.155  1.000 74.940  0 52  ASN A CA  1 ? 
ATOM   162  C  C   . ASN A 1 54  ? 21.001  -1.161  34.633  1.000 75.280  0 52  ASN A C   1 ? 
ATOM   163  O  O   . ASN A 1 54  ? 21.076  -2.156  33.907  1.000 78.300  0 52  ASN A O   1 ? 
ATOM   164  C  CB  . ASN A 1 54  ? 20.556  1.127   33.711  1.000 77.050  0 52  ASN A CB  1 ? 
ATOM   165  C  CG  . ASN A 1 54  ? 21.108  2.502   33.414  1.000 88.810  0 52  ASN A CG  1 ? 
ATOM   166  O  OD1 . ASN A 1 54  ? 20.507  3.265   32.662  1.000 94.400  0 52  ASN A OD1 1 ? 
ATOM   167  N  ND2 . ASN A 1 54  ? 22.246  2.828   33.999  1.000 73.680  0 52  ASN A ND2 1 ? 
ATOM   168  N  N   . TRP A 1 55  ? 20.433  -1.138  35.829  1.000 67.450  0 53  TRP A N   1 ? 
ATOM   169  C  CA  . TRP A 1 55  ? 19.808  -2.337  36.415  1.000 64.850  0 53  TRP A CA  1 ? 
ATOM   170  C  C   . TRP A 1 55  ? 18.699  -1.855  37.337  1.000 59.430  0 53  TRP A C   1 ? 
ATOM   171  O  O   . TRP A 1 55  ? 18.902  -0.863  38.032  1.000 54.010  0 53  TRP A O   1 ? 
ATOM   172  C  CB  . TRP A 1 55  ? 20.830  -3.149  37.211  1.000 73.380  0 53  TRP A CB  1 ? 
ATOM   173  C  CG  . TRP A 1 55  ? 21.880  -3.882  36.438  1.000 69.180  0 53  TRP A CG  1 ? 
ATOM   174  C  CD1 . TRP A 1 55  ? 21.814  -5.160  35.967  1.000 69.320  0 53  TRP A CD1 1 ? 
ATOM   175  C  CD2 . TRP A 1 55  ? 23.193  -3.402  36.110  1.000 67.440  0 53  TRP A CD2 1 ? 
ATOM   176  N  NE1 . TRP A 1 55  ? 22.984  -5.496  35.342  1.000 69.670  0 53  TRP A NE1 1 ? 
ATOM   177  C  CE2 . TRP A 1 55  ? 23.849  -4.438  35.415  1.000 72.310  0 53  TRP A CE2 1 ? 
ATOM   178  C  CE3 . TRP A 1 55  ? 23.868  -2.197  36.317  1.000 74.410  0 53  TRP A CE3 1 ? 
ATOM   179  C  CZ2 . TRP A 1 55  ? 25.146  -4.302  34.928  1.000 72.470  0 53  TRP A CZ2 1 ? 
ATOM   180  C  CZ3 . TRP A 1 55  ? 25.150  -2.064  35.836  1.000 78.560  0 53  TRP A CZ3 1 ? 
ATOM   181  C  CH2 . TRP A 1 55  ? 25.779  -3.103  35.152  1.000 70.720  0 53  TRP A CH2 1 ? 
ATOM   182  N  N   . ALA A 1 56  ? 17.573  -2.544  37.326  1.000 63.030  0 54  ALA A N   1 ? 
ATOM   183  C  CA  . ALA A 1 56  ? 16.467  -2.195  38.229  1.000 63.520  0 54  ALA A CA  1 ? 
ATOM   184  C  C   . ALA A 1 56  ? 15.819  -3.494  38.681  1.000 67.930  0 54  ALA A C   1 ? 
ATOM   185  O  O   . ALA A 1 56  ? 15.761  -4.428  37.883  1.000 87.710  0 54  ALA A O   1 ? 
ATOM   186  C  CB  . ALA A 1 56  ? 15.488  -1.308  37.526  1.000 52.340  0 54  ALA A CB  1 ? 
ATOM   187  N  N   . GLY A 1 57  ? 15.378  -3.547  39.930  1.000 77.680  0 55  GLY A N   1 ? 
ATOM   188  C  CA  . GLY A 1 57  ? 14.702  -4.753  40.417  1.000 79.990  0 55  GLY A CA  1 ? 
ATOM   189  C  C   . GLY A 1 57  ? 15.009  -5.078  41.858  1.000 79.700  0 55  GLY A C   1 ? 
ATOM   190  O  O   . GLY A 1 57  ? 15.543  -4.219  42.569  1.000 64.990  0 55  GLY A O   1 ? 
ATOM   191  N  N   . PRO A 1 58  ? 14.721  -6.314  42.303  1.000 78.400  0 56  PRO A N   1 ? 
ATOM   192  C  CA  . PRO A 1 58  ? 14.879  -6.661  43.697  1.000 76.650  0 56  PRO A CA  1 ? 
ATOM   193  C  C   . PRO A 1 58  ? 16.297  -7.073  44.081  1.000 67.490  0 56  PRO A C   1 ? 
ATOM   194  O  O   . PRO A 1 58  ? 16.994  -7.601  43.258  1.000 71.690  0 56  PRO A O   1 ? 
ATOM   195  C  CB  . PRO A 1 58  ? 13.959  -7.877  43.774  1.000 74.080  0 56  PRO A CB  1 ? 
ATOM   196  C  CG  . PRO A 1 58  ? 14.160  -8.563  42.455  1.000 77.960  0 56  PRO A CG  1 ? 
ATOM   197  C  CD  . PRO A 1 58  ? 14.259  -7.421  41.471  1.000 77.960  0 56  PRO A CD  1 ? 
ATOM   198  N  N   . THR A 1 59  ? 16.676  -6.798  45.321  1.000 65.030  0 57  THR A N   1 ? 
ATOM   199  C  CA  . THR A 1 59  ? 17.990  -7.251  45.820  1.000 61.390  0 57  THR A CA  1 ? 
ATOM   200  C  C   . THR A 1 59  ? 17.760  -8.552  46.584  1.000 62.570  0 57  THR A C   1 ? 
ATOM   201  O  O   . THR A 1 59  ? 16.609  -8.831  46.929  1.000 55.520  0 57  THR A O   1 ? 
ATOM   202  C  CB  . THR A 1 59  ? 18.662  -6.184  46.688  1.000 55.620  0 57  THR A CB  1 ? 
ATOM   203  O  OG1 . THR A 1 59  ? 17.738  -5.763  47.690  1.000 62.070  0 57  THR A OG1 1 ? 
ATOM   204  C  CG2 . THR A 1 59  ? 19.134  -4.992  45.887  1.000 51.460  0 57  THR A CG2 1 ? 
ATOM   205  N  N   . THR A 1 60  ? 18.823  -9.307  46.834  1.000 66.630  0 58  THR A N   1 ? 
ATOM   206  C  CA  . THR A 1 60  ? 18.714  -10.541 47.641  1.000 63.800  0 58  THR A CA  1 ? 
ATOM   207  C  C   . THR A 1 60  ? 17.988  -10.194 48.935  1.000 63.110  0 58  THR A C   1 ? 
ATOM   208  O  O   . THR A 1 60  ? 17.335  -11.082 49.488  1.000 73.050  0 58  THR A O   1 ? 
ATOM   209  C  CB  . THR A 1 60  ? 20.109  -11.112 47.886  1.000 62.240  0 58  THR A CB  1 ? 
ATOM   210  O  OG1 . THR A 1 60  ? 21.013  -10.018 48.015  1.000 56.670  0 58  THR A OG1 1 ? 
ATOM   211  C  CG2 . THR A 1 60  ? 20.558  -12.024 46.768  1.000 60.430  0 58  THR A CG2 1 ? 
ATOM   212  N  N   . THR A 1 61  ? 18.095  -8.944  49.379  1.000 62.300  0 59  THR A N   1 ? 
ATOM   213  C  CA  . THR A 1 61  ? 17.452  -8.500  50.638  1.000 62.260  0 59  THR A CA  1 ? 
ATOM   214  C  C   . THR A 1 61  ? 16.021  -8.071  50.334  1.000 57.650  0 59  THR A C   1 ? 
ATOM   215  O  O   . THR A 1 61  ? 15.288  -7.777  51.281  1.000 61.470  0 59  THR A O   1 ? 
ATOM   216  C  CB  . THR A 1 61  ? 18.285  -7.395  51.291  1.000 65.350  0 59  THR A CB  1 ? 
ATOM   217  O  OG1 . THR A 1 61  ? 18.150  -6.201  50.521  1.000 70.800  0 59  THR A OG1 1 ? 
ATOM   218  C  CG2 . THR A 1 61  ? 19.747  -7.763  51.399  1.000 64.790  0 59  THR A CG2 1 ? 
ATOM   219  N  N   . GLY A 1 62  ? 15.657  -8.036  49.056  1.000 57.120  0 60  GLY A N   1 ? 
ATOM   220  C  CA  . GLY A 1 62  ? 14.289  -7.668  48.655  1.000 59.690  0 60  GLY A CA  1 ? 
ATOM   221  C  C   . GLY A 1 62  ? 14.042  -6.174  48.551  1.000 58.860  0 60  GLY A C   1 ? 
ATOM   222  O  O   . GLY A 1 62  ? 12.881  -5.785  48.405  1.000 61.920  0 60  GLY A O   1 ? 
ATOM   223  N  N   . GLU A 1 63  ? 15.083  -5.360  48.642  1.000 58.040  0 61  GLU A N   1 ? 
ATOM   224  C  CA  . GLU A 1 63  ? 14.897  -3.907  48.454  1.000 53.080  0 61  GLU A CA  1 ? 
ATOM   225  C  C   . GLU A 1 63  ? 14.945  -3.637  46.957  1.000 53.540  0 61  GLU A C   1 ? 
ATOM   226  O  O   . GLU A 1 63  ? 15.779  -4.236  46.279  1.000 55.740  0 61  GLU A O   1 ? 
ATOM   227  C  CB  . GLU A 1 63  ? 15.943  -3.118  49.234  1.000 53.970  0 61  GLU A CB  1 ? 
ATOM   228  C  CG  . GLU A 1 63  ? 15.573  -1.667  49.462  1.000 59.290  0 61  GLU A CG  1 ? 
ATOM   229  C  CD  . GLU A 1 63  ? 16.475  -0.947  50.449  1.000 63.880  0 61  GLU A CD  1 ? 
ATOM   230  O  OE1 . GLU A 1 63  ? 16.709  0.255   50.260  1.000 56.710  0 61  GLU A OE1 1 ? 
ATOM   231  O  OE2 . GLU A 1 63  ? 16.942  -1.597  51.401  1.000 61.890  0 61  GLU A OE2 1 ? 
ATOM   232  N  N   . GLN A 1 64  ? 14.034  -2.801  46.476  1.000 50.740  0 62  GLN A N   1 ? 
ATOM   233  C  CA  . GLN A 1 64  ? 13.979  -2.476  45.032  1.000 50.050  0 62  GLN A CA  1 ? 
ATOM   234  C  C   . GLN A 1 64  ? 14.964  -1.343  44.780  1.000 46.750  0 62  GLN A C   1 ? 
ATOM   235  O  O   . GLN A 1 64  ? 14.837  -0.295  45.420  1.000 49.520  0 62  GLN A O   1 ? 
ATOM   236  C  CB  . GLN A 1 64  ? 12.550  -2.145  44.612  1.000 51.250  0 62  GLN A CB  1 ? 
ATOM   237  C  CG  . GLN A 1 64  ? 11.531  -3.158  45.103  1.000 58.920  0 62  GLN A CG  1 ? 
ATOM   238  C  CD  . GLN A 1 64  ? 11.239  -4.198  44.052  1.000 64.270  0 62  GLN A CD  1 ? 
ATOM   239  O  OE1 . GLN A 1 64  ? 12.054  -4.471  43.175  1.000 74.160  0 62  GLN A OE1 1 ? 
ATOM   240  N  NE2 . GLN A 1 64  ? 10.059  -4.785  44.134  1.000 70.590  0 62  GLN A NE2 1 ? 
ATOM   241  N  N   . VAL A 1 65  ? 15.906  -1.567  43.878  1.000 42.400  0 63  VAL A N   1 ? 
ATOM   242  C  CA  . VAL A 1 65  ? 16.972  -0.560  43.675  1.000 45.860  0 63  VAL A CA  1 ? 
ATOM   243  C  C   . VAL A 1 65  ? 17.139  -0.268  42.190  1.000 51.190  0 63  VAL A C   1 ? 
ATOM   244  O  O   . VAL A 1 65  ? 16.857  -1.151  41.379  1.000 48.680  0 63  VAL A O   1 ? 
ATOM   245  C  CB  . VAL A 1 65  ? 18.293  -1.064  44.276  1.000 44.660  0 63  VAL A CB  1 ? 
ATOM   246  C  CG1 . VAL A 1 65  ? 18.175  -1.323  45.768  1.000 46.400  0 63  VAL A CG1 1 ? 
ATOM   247  C  CG2 . VAL A 1 65  ? 18.817  -2.290  43.549  1.000 47.310  0 63  VAL A CG2 1 ? 
ATOM   248  N  N   . PHE A 1 66  ? 17.525  0.956   41.866  1.000 47.220  0 64  PHE A N   1 ? 
ATOM   249  C  CA  . PHE A 1 66  ? 17.863  1.273   40.466  1.000 45.200  0 64  PHE A CA  1 ? 
ATOM   250  C  C   . PHE A 1 66  ? 19.371  1.491   40.447  1.000 50.580  0 64  PHE A C   1 ? 
ATOM   251  O  O   . PHE A 1 66  ? 19.853  2.414   41.118  1.000 49.070  0 64  PHE A O   1 ? 
ATOM   252  C  CB  . PHE A 1 66  ? 17.126  2.508   39.962  1.000 53.350  0 64  PHE A CB  1 ? 
ATOM   253  C  CG  . PHE A 1 66  ? 17.610  2.989   38.620  1.000 60.190  0 64  PHE A CG  1 ? 
ATOM   254  C  CD1 . PHE A 1 66  ? 17.189  2.373   37.454  1.000 63.270  0 64  PHE A CD1 1 ? 
ATOM   255  C  CD2 . PHE A 1 66  ? 18.508  4.039   38.523  1.000 72.270  0 64  PHE A CD2 1 ? 
ATOM   256  C  CE1 . PHE A 1 66  ? 17.644  2.807   36.220  1.000 64.760  0 64  PHE A CE1 1 ? 
ATOM   257  C  CE2 . PHE A 1 66  ? 18.963  4.471   37.289  1.000 70.730  0 64  PHE A CE2 1 ? 
ATOM   258  C  CZ  . PHE A 1 66  ? 18.531  3.854   36.140  1.000 68.760  0 64  PHE A CZ  1 ? 
ATOM   259  N  N   . VAL A 1 67  ? 20.086  0.632   39.731  1.000 45.740  0 65  VAL A N   1 ? 
ATOM   260  C  CA  . VAL A 1 67  ? 21.566  0.742   39.694  1.000 42.640  0 65  VAL A CA  1 ? 
ATOM   261  C  C   . VAL A 1 67  ? 21.958  1.453   38.408  1.000 46.260  0 65  VAL A C   1 ? 
ATOM   262  O  O   . VAL A 1 67  ? 21.605  0.970   37.333  1.000 51.940  0 65  VAL A O   1 ? 
ATOM   263  C  CB  . VAL A 1 67  ? 22.249  -0.629  39.825  1.000 43.510  0 65  VAL A CB  1 ? 
ATOM   264  C  CG1 . VAL A 1 67  ? 23.751  -0.522  39.633  1.000 41.860  0 65  VAL A CG1 1 ? 
ATOM   265  C  CG2 . VAL A 1 67  ? 21.919  -1.294  41.151  1.000 47.160  0 65  VAL A CG2 1 ? 
ATOM   266  N  N   . LYS A 1 68  ? 22.631  2.584   38.525  1.000 48.050  0 66  LYS A N   1 ? 
ATOM   267  C  CA  . LYS A 1 68  ? 23.103  3.308   37.333  1.000 47.610  0 66  LYS A CA  1 ? 
ATOM   268  C  C   . LYS A 1 68  ? 24.617  3.209   37.276  1.000 46.460  0 66  LYS A C   1 ? 
ATOM   269  O  O   . LYS A 1 68  ? 25.257  3.340   38.316  1.000 45.140  0 66  LYS A O   1 ? 
ATOM   270  C  CB  . LYS A 1 68  ? 22.696  4.777   37.399  1.000 56.100  0 66  LYS A CB  1 ? 
ATOM   271  C  CG  . LYS A 1 68  ? 23.491  5.712   36.500  1.000 65.160  0 66  LYS A CG  1 ? 
ATOM   272  C  CD  . LYS A 1 68  ? 22.626  6.732   35.800  1.000 69.970  0 66  LYS A CD  1 ? 
ATOM   273  C  CE  . LYS A 1 68  ? 21.546  7.296   36.696  1.000 78.870  0 66  LYS A CE  1 ? 
ATOM   274  N  NZ  . LYS A 1 68  ? 20.598  8.146   35.941  1.000 82.240  0 66  LYS A NZ  1 ? 
ATOM   275  N  N   . THR A 1 69  ? 25.152  2.998   36.081  1.000 53.070  0 67  THR A N   1 ? 
ATOM   276  C  CA  . THR A 1 69  ? 26.621  2.956   35.918  1.000 59.520  0 67  THR A CA  1 ? 
ATOM   277  C  C   . THR A 1 69  ? 27.048  3.985   34.879  1.000 57.240  0 67  THR A C   1 ? 
ATOM   278  O  O   . THR A 1 69  ? 26.407  4.059   33.832  1.000 65.130  0 67  THR A O   1 ? 
ATOM   279  C  CB  . THR A 1 69  ? 27.122  1.557   35.544  1.000 58.530  0 67  THR A CB  1 ? 
ATOM   280  O  OG1 . THR A 1 69  ? 26.588  1.212   34.267  1.000 60.690  0 67  THR A OG1 1 ? 
ATOM   281  C  CG2 . THR A 1 69  ? 26.744  0.514   36.569  1.000 58.190  0 67  THR A CG2 1 ? 
ATOM   282  N  N   . VAL A 1 70  ? 28.065  4.768   35.195  1.000 60.660  0 68  VAL A N   1 ? 
ATOM   283  C  CA  . VAL A 1 70  ? 28.645  5.730   34.225  1.000 63.270  0 68  VAL A CA  1 ? 
ATOM   284  C  C   . VAL A 1 70  ? 30.129  5.384   34.154  1.000 63.660  0 68  VAL A C   1 ? 
ATOM   285  O  O   . VAL A 1 70  ? 30.726  5.124   35.197  1.000 57.340  0 68  VAL A O   1 ? 
ATOM   286  C  CB  . VAL A 1 70  ? 28.423  7.188   34.657  1.000 67.690  0 68  VAL A CB  1 ? 
ATOM   287  C  CG1 . VAL A 1 70  ? 28.561  8.148   33.489  1.000 69.600  0 68  VAL A CG1 1 ? 
ATOM   288  C  CG2 . VAL A 1 70  ? 27.085  7.379   35.349  1.000 78.210  0 68  VAL A CG2 1 ? 
ATOM   289  N  N   . THR A 1 71  ? 30.680  5.334   32.951  1.000 78.090  0 69  THR A N   1 ? 
ATOM   290  C  CA  . THR A 1 71  ? 32.115  5.004   32.788  1.000 85.510  0 69  THR A CA  1 ? 
ATOM   291  C  C   . THR A 1 71  ? 32.957  6.192   33.254  1.000 82.340  0 69  THR A C   1 ? 
ATOM   292  O  O   . THR A 1 71  ? 32.749  7.304   32.755  1.000 83.320  0 69  THR A O   1 ? 
ATOM   293  C  CB  . THR A 1 71  ? 32.415  4.550   31.359  1.000 85.580  0 69  THR A CB  1 ? 
ATOM   294  O  OG1 . THR A 1 71  ? 31.865  3.240   31.216  1.000 78.010  0 69  THR A OG1 1 ? 
ATOM   295  C  CG2 . THR A 1 71  ? 33.895  4.537   31.050  1.000 77.350  0 69  THR A CG2 1 ? 
ATOM   296  N  N   . PRO A 1 72  ? 33.891  5.986   34.195  1.000 78.950  0 70  PRO A N   1 ? 
ATOM   297  C  CA  . PRO A 1 72  ? 34.661  7.076   34.759  1.000 85.510  0 70  PRO A CA  1 ? 
ATOM   298  C  C   . PRO A 1 72  ? 35.857  7.514   33.906  1.000 65.230  0 70  PRO A C   1 ? 
ATOM   299  O  O   . PRO A 1 72  ? 36.364  6.698   33.184  1.000 68.560  0 70  PRO A O   1 ? 
ATOM   300  C  CB  . PRO A 1 72  ? 35.141  6.455   36.076  1.000 91.660  0 70  PRO A CB  1 ? 
ATOM   301  C  CG  . PRO A 1 72  ? 35.286  4.985   35.778  1.000 84.910  0 70  PRO A CG  1 ? 
ATOM   302  C  CD  . PRO A 1 72  ? 34.191  4.683   34.780  1.000 79.520  0 70  PRO A CD  1 ? 
ATOM   303  N  N   . GLY A 1 78  ? 38.125  11.701  37.452  1.000 86.350  0 76  GLY A N   1 ? 
ATOM   304  C  CA  . GLY A 1 78  ? 37.074  10.983  38.204  1.000 92.260  0 76  GLY A CA  1 ? 
ATOM   305  C  C   . GLY A 1 78  ? 35.845  10.692  37.339  1.000 83.630  0 76  GLY A C   1 ? 
ATOM   306  O  O   . GLY A 1 78  ? 35.972  10.239  36.202  1.000 82.480  0 76  GLY A O   1 ? 
ATOM   307  N  N   . CYS A 1 79  ? 34.660  10.944  37.908  1.000 78.950  0 77  CYS A N   1 ? 
ATOM   308  C  CA  . CYS A 1 79  ? 33.395  10.766  37.211  1.000 70.170  0 77  CYS A CA  1 ? 
ATOM   309  C  C   . CYS A 1 79  ? 32.471  11.980  37.397  1.000 61.100  0 77  CYS A C   1 ? 
ATOM   310  O  O   . CYS A 1 79  ? 31.695  12.069  38.348  1.000 54.180  0 77  CYS A O   1 ? 
ATOM   311  C  CB  . CYS A 1 79  ? 32.694  9.497   37.669  1.000 63.680  0 77  CYS A CB  1 ? 
ATOM   312  S  SG  . CYS A 1 79  ? 31.285  9.154   36.592  1.000 70.190  0 77  CYS A SG  1 ? 
ATOM   313  N  N   . PRO A 1 80  ? 32.485  12.961  36.471  1.000 59.340  0 78  PRO A N   1 ? 
ATOM   314  C  CA  . PRO A 1 80  ? 31.732  14.219  36.670  1.000 52.630  0 78  PRO A CA  1 ? 
ATOM   315  C  C   . PRO A 1 80  ? 30.198  14.166  36.625  1.000 44.510  0 78  PRO A C   1 ? 
ATOM   316  O  O   . PRO A 1 80  ? 29.578  14.961  37.276  1.000 45.360  0 78  PRO A O   1 ? 
ATOM   317  C  CB  . PRO A 1 80  ? 32.262  15.088  35.523  1.000 50.670  0 78  PRO A CB  1 ? 
ATOM   318  C  CG  . PRO A 1 80  ? 33.529  14.413  35.069  1.000 58.880  0 78  PRO A CG  1 ? 
ATOM   319  C  CD  . PRO A 1 80  ? 33.213  12.944  35.204  1.000 56.420  0 78  PRO A CD  1 ? 
ATOM   320  N  N   . GLU A 1 81  ? 29.641  13.238  35.867  1.000 46.360  0 79  GLU A N   1 ? 
ATOM   321  C  CA  . GLU A 1 81  ? 28.176  13.063  35.813  1.000 48.690  0 79  GLU A CA  1 ? 
ATOM   322  C  C   . GLU A 1 81  ? 27.680  12.651  37.198  1.000 46.030  0 79  GLU A C   1 ? 
ATOM   323  O  O   . GLU A 1 81  ? 26.613  13.107  37.603  1.000 40.850  0 79  GLU A O   1 ? 
ATOM   324  C  CB  . GLU A 1 81  ? 27.858  12.012  34.752  1.000 55.910  0 79  GLU A CB  1 ? 
ATOM   325  C  CG  . GLU A 1 81  ? 28.424  12.334  33.384  1.000 62.550  0 79  GLU A CG  1 ? 
ATOM   326  C  CD  . GLU A 1 81  ? 29.890  11.994  33.181  1.000 71.110  0 79  GLU A CD  1 ? 
ATOM   327  O  OE1 . GLU A 1 81  ? 30.382  11.063  33.840  1.000 72.180  0 79  GLU A OE1 1 ? 
ATOM   328  O  OE2 . GLU A 1 81  ? 30.537  12.666  32.362  1.000 80.310  0 79  GLU A OE2 1 ? 
ATOM   329  N  N   . LEU A 1 82  ? 28.458  11.834  37.892  1.000 44.620  0 80  LEU A N   1 ? 
ATOM   330  C  CA  . LEU A 1 82  ? 28.071  11.350  39.235  1.000 50.610  0 80  LEU A CA  1 ? 
ATOM   331  C  C   . LEU A 1 82  ? 28.321  12.453  40.260  1.000 39.410  0 80  LEU A C   1 ? 
ATOM   332  O  O   . LEU A 1 82  ? 27.585  12.515  41.233  1.000 39.890  0 80  LEU A O   1 ? 
ATOM   333  C  CB  . LEU A 1 82  ? 28.864  10.074  39.530  1.000 61.950  0 80  LEU A CB  1 ? 
ATOM   334  C  CG  . LEU A 1 82  ? 28.011  8.815   39.648  1.000 68.240  0 80  LEU A CG  1 ? 
ATOM   335  C  CD1 . LEU A 1 82  ? 27.038  8.714   38.487  1.000 69.600  0 80  LEU A CD1 1 ? 
ATOM   336  C  CD2 . LEU A 1 82  ? 28.877  7.572   39.731  1.000 75.860  0 80  LEU A CD2 1 ? 
ATOM   337  N  N   . ASP A 1 83  ? 29.310  13.292  40.016  1.000 34.750  0 81  ASP A N   1 ? 
ATOM   338  C  CA  . ASP A 1 83  ? 29.563  14.449  40.901  1.000 40.120  0 81  ASP A CA  1 ? 
ATOM   339  C  C   . ASP A 1 83  ? 28.387  15.416  40.763  1.000 45.690  0 81  ASP A C   1 ? 
ATOM   340  O  O   . ASP A 1 83  ? 28.016  16.036  41.760  1.000 40.040  0 81  ASP A O   1 ? 
ATOM   341  C  CB  . ASP A 1 83  ? 30.911  15.087  40.573  1.000 43.180  0 81  ASP A CB  1 ? 
ATOM   342  C  CG  . ASP A 1 83  ? 32.110  14.234  40.940  1.000 54.220  0 81  ASP A CG  1 ? 
ATOM   343  O  OD1 . ASP A 1 83  ? 31.923  13.227  41.643  1.000 55.910  0 81  ASP A OD1 1 ? 
ATOM   344  O  OD2 . ASP A 1 83  ? 33.221  14.588  40.519  1.000 67.230  0 81  ASP A OD2 1 ? 
ATOM   345  N  N   . ARG A 1 84  ? 27.818  15.508  39.566  1.000 41.140  0 82  ARG A N   1 ? 
ATOM   346  C  CA  . ARG A 1 84  ? 26.644  16.371  39.329  1.000 36.930  0 82  ARG A CA  1 ? 
ATOM   347  C  C   . ARG A 1 84  ? 25.435  15.703  39.978  1.000 34.670  0 82  ARG A C   1 ? 
ATOM   348  O  O   . ARG A 1 84  ? 24.737  16.385  40.716  1.000 35.200  0 82  ARG A O   1 ? 
ATOM   349  C  CB  . ARG A 1 84  ? 26.507  16.611  37.824  1.000 34.820  0 82  ARG A CB  1 ? 
ATOM   350  C  CG  . ARG A 1 84  ? 27.467  17.642  37.257  1.000 37.920  0 82  ARG A CG  1 ? 
ATOM   351  C  CD  . ARG A 1 84  ? 27.224  17.861  35.779  1.000 40.310  0 82  ARG A CD  1 ? 
ATOM   352  N  NE  . ARG A 1 84  ? 28.484  18.003  35.074  1.000 43.990  0 82  ARG A NE  1 ? 
ATOM   353  C  CZ  . ARG A 1 84  ? 28.919  17.176  34.138  1.000 41.660  0 82  ARG A CZ  1 ? 
ATOM   354  N  NH1 . ARG A 1 84  ? 28.187  16.139  33.780  1.000 34.460  0 82  ARG A NH1 1 ? 
ATOM   355  N  NH2 . ARG A 1 84  ? 30.085  17.392  33.561  1.000 45.770  0 82  ARG A NH2 1 ? 
ATOM   356  N  N   . SER A 1 85  ? 25.183  14.433  39.674  1.000 33.100  0 83  SER A N   1 ? 
ATOM   357  C  CA  . SER A 1 85  ? 24.131  13.696  40.365  1.000 38.220  0 83  SER A CA  1 ? 
ATOM   358  C  C   . SER A 1 85  ? 24.165  13.932  41.887  1.000 39.190  0 83  SER A C   1 ? 
ATOM   359  O  O   . SER A 1 85  ? 23.135  14.132  42.528  1.000 40.190  0 83  SER A O   1 ? 
ATOM   360  C  CB  . SER A 1 85  ? 24.251  12.208  40.082  1.000 38.460  0 83  SER A CB  1 ? 
ATOM   361  O  OG  . SER A 1 85  ? 24.039  11.942  38.712  1.000 40.070  0 83  SER A OG  1 ? 
ATOM   362  N  N   . LEU A 1 86  ? 25.361  13.843  42.480  1.000 37.410  0 84  LEU A N   1 ? 
ATOM   363  C  CA  . LEU A 1 86  ? 25.489  13.925  43.918  1.000 40.600  0 84  LEU A CA  1 ? 
ATOM   364  C  C   . LEU A 1 86  ? 25.223  15.356  44.369  1.000 39.400  0 84  LEU A C   1 ? 
ATOM   365  O  O   . LEU A 1 86  ? 24.537  15.520  45.361  1.000 40.470  0 84  LEU A O   1 ? 
ATOM   366  C  CB  . LEU A 1 86  ? 26.864  13.399  44.352  1.000 41.420  0 84  LEU A CB  1 ? 
ATOM   367  C  CG  . LEU A 1 86  ? 27.052  11.906  44.078  1.000 40.650  0 84  LEU A CG  1 ? 
ATOM   368  C  CD1 . LEU A 1 86  ? 28.382  11.445  44.599  1.000 40.470  0 84  LEU A CD1 1 ? 
ATOM   369  C  CD2 . LEU A 1 86  ? 25.927  11.107  44.683  1.000 43.480  0 84  LEU A CD2 1 ? 
ATOM   370  N  N   . SER A 1 87  ? 25.730  16.364  43.642  1.000 35.820  0 85  SER A N   1 ? 
ATOM   371  C  CA  . SER A 1 87  ? 25.430  17.749  43.967  1.000 36.090  0 85  SER A CA  1 ? 
ATOM   372  C  C   . SER A 1 87  ? 23.907  17.953  43.982  1.000 38.640  0 85  SER A C   1 ? 
ATOM   373  O  O   . SER A 1 87  ? 23.364  18.701  44.782  1.000 40.860  0 85  SER A O   1 ? 
ATOM   374  C  CB  . SER A 1 87  ? 26.138  18.689  43.022  1.000 38.570  0 85  SER A CB  1 ? 
ATOM   375  O  OG  . SER A 1 87  ? 25.517  18.667  41.734  1.000 46.340  0 85  SER A OG  1 ? 
ATOM   376  N  N   . PHE A 1 88  ? 23.153  17.184  43.215  1.000 39.080  0 86  PHE A N   1 ? 
ATOM   377  C  CA  . PHE A 1 88  ? 21.681  17.313  43.338  1.000 39.410  0 86  PHE A CA  1 ? 
ATOM   378  C  C   . PHE A 1 88  ? 21.178  16.627  44.610  1.000 40.780  0 86  PHE A C   1 ? 
ATOM   379  O  O   . PHE A 1 88  ? 20.342  17.209  45.291  1.000 39.140  0 86  PHE A O   1 ? 
ATOM   380  C  CB  . PHE A 1 88  ? 20.957  16.712  42.133  1.000 35.870  0 86  PHE A CB  1 ? 
ATOM   381  C  CG  . PHE A 1 88  ? 19.470  16.590  42.330  1.000 37.340  0 86  PHE A CG  1 ? 
ATOM   382  C  CD1 . PHE A 1 88  ? 18.659  17.711  42.289  1.000 36.240  0 86  PHE A CD1 1 ? 
ATOM   383  C  CD2 . PHE A 1 88  ? 18.887  15.362  42.586  1.000 40.170  0 86  PHE A CD2 1 ? 
ATOM   384  C  CE1 . PHE A 1 88  ? 17.293  17.604  42.487  1.000 35.620  0 86  PHE A CE1 1 ? 
ATOM   385  C  CE2 . PHE A 1 88  ? 17.522  15.257  42.783  1.000 40.310  0 86  PHE A CE2 1 ? 
ATOM   386  C  CZ  . PHE A 1 88  ? 16.728  16.377  42.731  1.000 38.710  0 86  PHE A CZ  1 ? 
ATOM   387  N  N   . GLU A 1 89  ? 21.679  15.432  44.914  1.000 44.050  0 87  GLU A N   1 ? 
ATOM   388  C  CA  . GLU A 1 89  ? 21.182  14.630  46.063  1.000 47.560  0 87  GLU A CA  1 ? 
ATOM   389  C  C   . GLU A 1 89  ? 21.456  15.348  47.384  1.000 45.950  0 87  GLU A C   1 ? 
ATOM   390  O  O   . GLU A 1 89  ? 20.678  15.162  48.315  1.000 48.410  0 87  GLU A O   1 ? 
ATOM   391  C  CB  . GLU A 1 89  ? 21.792  13.233  45.997  1.000 50.540  0 87  GLU A CB  1 ? 
ATOM   392  C  CG  . GLU A 1 89  ? 21.299  12.410  44.825  1.000 47.160  0 87  GLU A CG  1 ? 
ATOM   393  C  CD  . GLU A 1 89  ? 19.806  12.143  44.827  1.000 49.620  0 87  GLU A CD  1 ? 
ATOM   394  O  OE1 . GLU A 1 89  ? 19.161  12.398  45.854  1.000 49.970  0 87  GLU A OE1 1 ? 
ATOM   395  O  OE2 . GLU A 1 89  ? 19.296  11.683  43.797  1.000 65.290  0 87  GLU A OE2 1 ? 
ATOM   396  N  N   . ASP A 1 90  ? 22.491  16.167  47.443  1.000 48.320  0 88  ASP A N   1 ? 
ATOM   397  C  CA  . ASP A 1 90  ? 22.743  16.978  48.654  1.000 57.550  0 88  ASP A CA  1 ? 
ATOM   398  C  C   . ASP A 1 90  ? 21.596  17.973  48.840  1.000 60.210  0 88  ASP A C   1 ? 
ATOM   399  O  O   . ASP A 1 90  ? 21.028  18.000  49.940  1.000 61.900  0 88  ASP A O   1 ? 
ATOM   400  C  CB  . ASP A 1 90  ? 24.094  17.678  48.554  1.000 59.710  0 88  ASP A CB  1 ? 
ATOM   401  C  CG  . ASP A 1 90  ? 25.264  16.722  48.411  1.000 80.080  0 88  ASP A CG  1 ? 
ATOM   402  O  OD1 . ASP A 1 90  ? 25.105  15.546  48.781  1.000 75.570  0 88  ASP A OD1 1 ? 
ATOM   403  O  OD2 . ASP A 1 90  ? 26.323  17.166  47.932  1.000 86.260  0 88  ASP A OD2 1 ? 
ATOM   404  N  N   . LEU A 1 91  ? 21.247  18.730  47.799  1.000 60.260  0 89  LEU A N   1 ? 
ATOM   405  C  CA  . LEU A 1 91  ? 20.190  19.769  47.895  1.000 51.990  0 89  LEU A CA  1 ? 
ATOM   406  C  C   . LEU A 1 91  ? 18.817  19.112  48.036  1.000 52.320  0 89  LEU A C   1 ? 
ATOM   407  O  O   . LEU A 1 91  ? 17.976  19.660  48.744  1.000 51.720  0 89  LEU A O   1 ? 
ATOM   408  C  CB  . LEU A 1 91  ? 20.273  20.650  46.648  1.000 57.600  0 89  LEU A CB  1 ? 
ATOM   409  C  CG  . LEU A 1 91  ? 21.486  21.570  46.579  1.000 64.910  0 89  LEU A CG  1 ? 
ATOM   410  C  CD1 . LEU A 1 91  ? 21.489  22.361  45.282  1.000 67.990  0 89  LEU A CD1 1 ? 
ATOM   411  C  CD2 . LEU A 1 91  ? 21.509  22.509  47.771  1.000 78.440  0 89  LEU A CD2 1 ? 
ATOM   412  N  N   . ALA A 1 92  ? 18.617  17.970  47.396  1.000 53.210  0 90  ALA A N   1 ? 
ATOM   413  C  CA  . ALA A 1 92  ? 17.316  17.274  47.436  1.000 54.860  0 90  ALA A CA  1 ? 
ATOM   414  C  C   . ALA A 1 92  ? 17.034  16.770  48.845  1.000 63.040  0 90  ALA A C   1 ? 
ATOM   415  O  O   . ALA A 1 92  ? 15.855  16.597  49.182  1.000 69.710  0 90  ALA A O   1 ? 
ATOM   416  C  CB  . ALA A 1 92  ? 17.344  16.132  46.473  1.000 52.200  0 90  ALA A CB  1 ? 
ATOM   417  N  N   . ALA A 1 93  ? 18.081  16.492  49.611  1.000 65.930  0 91  ALA A N   1 ? 
ATOM   418  C  CA  . ALA A 1 93  ? 17.915  16.058  51.011  1.000 70.910  0 91  ALA A CA  1 ? 
ATOM   419  C  C   . ALA A 1 93  ? 17.219  17.168  51.800  1.000 68.880  0 91  ALA A C   1 ? 
ATOM   420  O  O   . ALA A 1 93  ? 16.312  16.861  52.572  1.000 63.330  0 91  ALA A O   1 ? 
ATOM   421  C  CB  . ALA A 1 93  ? 19.275  15.741  51.558  1.000 65.760  0 91  ALA A CB  1 ? 
ATOM   422  N  N   . ARG A 1 94  ? 17.616  18.416  51.572  1.000 78.240  0 92  ARG A N   1 ? 
ATOM   423  C  CA  . ARG A 1 94  ? 16.963  19.572  52.233  1.000 80.540  0 92  ARG A CA  1 ? 
ATOM   424  C  C   . ARG A 1 94  ? 15.622  19.894  51.569  1.000 86.210  0 92  ARG A C   1 ? 
ATOM   425  O  O   . ARG A 1 94  ? 15.381  21.083  51.318  1.000 78.300  0 92  ARG A O   1 ? 
ATOM   426  C  CB  . ARG A 1 94  ? 17.865  20.797  52.099  1.000 81.220  0 92  ARG A CB  1 ? 
ATOM   427  N  N   . LEU A 1 95  ? 14.780  18.886  51.312  1.000 81.580  0 93  LEU A N   1 ? 
ATOM   428  C  CA  . LEU A 1 95  ? 13.490  19.122  50.602  1.000 84.240  0 93  LEU A CA  1 ? 
ATOM   429  C  C   . LEU A 1 95  ? 12.359  18.325  51.255  1.000 85.130  0 93  LEU A C   1 ? 
ATOM   430  O  O   . LEU A 1 95  ? 12.535  17.116  51.462  1.000 76.760  0 93  LEU A O   1 ? 
ATOM   431  C  CB  . LEU A 1 95  ? 13.635  18.747  49.124  1.000 83.290  0 93  LEU A CB  1 ? 
ATOM   432  C  CG  . LEU A 1 95  ? 13.982  19.888  48.176  1.000 78.040  0 93  LEU A CG  1 ? 
ATOM   433  C  CD1 . LEU A 1 95  ? 14.047  19.385  46.745  1.000 66.970  0 93  LEU A CD1 1 ? 
ATOM   434  C  CD2 . LEU A 1 95  ? 12.969  21.013  48.298  1.000 81.510  0 93  LEU A CD2 1 ? 
ATOM   435  N  N   . THR A 1 96  ? 11.230  18.982  51.531  1.000 81.280  0 94  THR A N   1 ? 
ATOM   436  C  CA  . THR A 1 96  ? 10.079  18.317  52.187  1.000 87.930  0 94  THR A CA  1 ? 
ATOM   437  C  C   . THR A 1 96  ? 9.491   17.248  51.284  1.000 84.500  0 94  THR A C   1 ? 
ATOM   438  O  O   . THR A 1 96  ? 9.807   17.253  50.094  1.000 86.300  0 94  THR A O   1 ? 
ATOM   439  C  CB  . THR A 1 96  ? 8.952   19.311  52.471  1.000 95.750  0 94  THR A CB  1 ? 
ATOM   440  N  N   . PRO A 1 97  ? 8.649   16.330  51.793  1.000 92.150  0 95  PRO A N   1 ? 
ATOM   441  C  CA  . PRO A 1 97  ? 7.982   15.380  50.921  1.000 97.130  0 95  PRO A CA  1 ? 
ATOM   442  C  C   . PRO A 1 97  ? 6.742   16.092  50.361  1.000 93.540  0 95  PRO A C   1 ? 
ATOM   443  O  O   . PRO A 1 97  ? 5.989   15.480  49.629  1.000 75.940  0 95  PRO A O   1 ? 
ATOM   444  C  CB  . PRO A 1 97  ? 7.677   14.228  51.877  1.000 92.050  0 95  PRO A CB  1 ? 
ATOM   445  C  CG  . PRO A 1 97  ? 7.420   14.917  53.199  1.000 94.430  0 95  PRO A CG  1 ? 
ATOM   446  C  CD  . PRO A 1 97  ? 8.306   16.146  53.201  1.000 95.730  0 95  PRO A CD  1 ? 
ATOM   447  N  N   . ALA A 1 98  ? 6.579   17.372  50.699  1.000 77.270  0 96  ALA A N   1 ? 
ATOM   448  C  CA  . ALA A 1 98  ? 5.477   18.174  50.129  1.000 76.180  0 96  ALA A CA  1 ? 
ATOM   449  C  C   . ALA A 1 98  ? 6.019   19.080  49.019  1.000 75.500  0 96  ALA A C   1 ? 
ATOM   450  O  O   . ALA A 1 98  ? 5.295   19.989  48.599  1.000 64.680  0 96  ALA A O   1 ? 
ATOM   451  C  CB  . ALA A 1 98  ? 4.857   18.987  51.222  1.000 76.870  0 96  ALA A CB  1 ? 
ATOM   452  N  N   . SER A 1 99  ? 7.262   18.856  48.589  1.000 75.040  0 97  SER A N   1 ? 
ATOM   453  C  CA  . SER A 1 99  ? 7.848   19.636  47.472  1.000 67.700  0 97  SER A CA  1 ? 
ATOM   454  C  C   . SER A 1 99  ? 7.247   19.127  46.168  1.000 63.290  0 97  SER A C   1 ? 
ATOM   455  O  O   . SER A 1 99  ? 7.101   17.908  46.037  1.000 60.910  0 97  SER A O   1 ? 
ATOM   456  C  CB  . SER A 1 99  ? 9.344   19.528  47.464  1.000 69.710  0 97  SER A CB  1 ? 
ATOM   457  O  OG  . SER A 1 99  ? 9.912   20.367  46.474  1.000 66.730  0 97  SER A OG  1 ? 
ATOM   458  N  N   . PRO A 1 100 ? 6.864   20.004  45.222  1.000 53.830  0 98  PRO A N   1 ? 
ATOM   459  C  CA  . PRO A 1 100 ? 6.376   19.536  43.930  1.000 48.090  0 98  PRO A CA  1 ? 
ATOM   460  C  C   . PRO A 1 100 ? 7.504   18.743  43.263  1.000 48.450  0 98  PRO A C   1 ? 
ATOM   461  O  O   . PRO A 1 100 ? 7.212   17.936  42.425  1.000 48.250  0 98  PRO A O   1 ? 
ATOM   462  C  CB  . PRO A 1 100 ? 6.064   20.851  43.223  1.000 44.170  0 98  PRO A CB  1 ? 
ATOM   463  C  CG  . PRO A 1 100 ? 5.866   21.852  44.327  1.000 47.530  0 98  PRO A CG  1 ? 
ATOM   464  C  CD  . PRO A 1 100 ? 6.883   21.451  45.366  1.000 44.620  0 98  PRO A CD  1 ? 
ATOM   465  N  N   . LEU A 1 101 ? 8.748   18.990  43.662  1.000 46.690  0 99  LEU A N   1 ? 
ATOM   466  C  CA  . LEU A 1 101 ? 9.922   18.290  43.180  1.000 44.880  0 99  LEU A CA  1 ? 
ATOM   467  C  C   . LEU A 1 101 ? 10.313  17.154  44.118  1.000 46.680  0 99  LEU A C   1 ? 
ATOM   468  O  O   . LEU A 1 101 ? 10.870  17.383  45.182  1.000 49.260  0 99  LEU A O   1 ? 
ATOM   469  C  CB  . LEU A 1 101 ? 11.053  19.320  43.092  1.000 42.300  0 99  LEU A CB  1 ? 
ATOM   470  C  CG  . LEU A 1 101 ? 12.433  18.764  42.719  1.000 41.670  0 99  LEU A CG  1 ? 
ATOM   471  C  CD1 . LEU A 1 101 ? 12.475  18.270  41.274  1.000 36.310  0 99  LEU A CD1 1 ? 
ATOM   472  C  CD2 . LEU A 1 101 ? 13.519  19.805  42.976  1.000 39.600  0 99  LEU A CD2 1 ? 
ATOM   473  N  N   . ARG A 1 102 ? 10.004  15.886  43.490  1.000 56.700  0 100 ARG A N   1 ? 
ATOM   474  C  CA  . ARG A 1 102 ? 10.346  14.650  44.230  1.000 54.160  0 100 ARG A CA  1 ? 
ATOM   475  C  C   . ARG A 1 102 ? 11.426  13.891  43.458  1.000 59.670  0 100 ARG A C   1 ? 
ATOM   476  O  O   . ARG A 1 102 ? 11.394  13.893  42.228  1.000 53.510  0 100 ARG A O   1 ? 
ATOM   477  C  CB  . ARG A 1 102 ? 9.090   13.815  44.488  1.000 53.500  0 100 ARG A CB  1 ? 
ATOM   478  C  CG  . ARG A 1 102 ? 7.967   14.559  45.192  1.000 58.560  0 100 ARG A CG  1 ? 
ATOM   479  C  CD  . ARG A 1 102 ? 6.618   14.045  44.737  1.000 62.120  0 100 ARG A CD  1 ? 
ATOM   480  N  NE  . ARG A 1 102 ? 5.580   15.038  44.957  1.000 74.100  0 100 ARG A NE  1 ? 
ATOM   481  C  CZ  . ARG A 1 102 ? 4.797   15.529  44.008  1.000 79.500  0 100 ARG A CZ  1 ? 
ATOM   482  N  NH1 . ARG A 1 102 ? 4.929   15.111  42.762  1.000 69.440  0 100 ARG A NH1 1 ? 
ATOM   483  N  NH2 . ARG A 1 102 ? 3.880   16.431  44.309  1.000 73.370  0 100 ARG A NH2 1 ? 
ATOM   484  N  N   . SER A 1 103 ? 12.382  13.321  44.173  1.000 56.610  0 101 SER A N   1 ? 
ATOM   485  C  CA  . SER A 1 103 ? 13.404  12.491  43.505  1.000 56.020  0 101 SER A CA  1 ? 
ATOM   486  C  C   . SER A 1 103 ? 13.624  11.220  44.321  1.000 50.580  0 101 SER A C   1 ? 
ATOM   487  O  O   . SER A 1 103 ? 13.498  11.268  45.544  1.000 49.700  0 101 SER A O   1 ? 
ATOM   488  C  CB  . SER A 1 103 ? 14.673  13.252  43.305  1.000 49.730  0 101 SER A CB  1 ? 
ATOM   489  O  OG  . SER A 1 103 ? 15.662  12.434  42.706  1.000 64.060  0 101 SER A OG  1 ? 
ATOM   490  N  N   . PRO A 1 104 ? 13.925  10.090  43.666  1.000 49.860  0 102 PRO A N   1 ? 
ATOM   491  C  CA  . PRO A 1 104 ? 14.213  8.827   44.353  1.000 48.910  0 102 PRO A CA  1 ? 
ATOM   492  C  C   . PRO A 1 104 ? 15.387  8.968   45.322  1.000 45.600  0 102 PRO A C   1 ? 
ATOM   493  O  O   . PRO A 1 104 ? 16.406  9.605   45.029  1.000 46.730  0 102 PRO A O   1 ? 
ATOM   494  C  CB  . PRO A 1 104 ? 14.608  7.860   43.223  1.000 50.100  0 102 PRO A CB  1 ? 
ATOM   495  C  CG  . PRO A 1 104 ? 14.138  8.497   41.944  1.000 48.200  0 102 PRO A CG  1 ? 
ATOM   496  C  CD  . PRO A 1 104 ? 14.028  9.980   42.208  1.000 44.040  0 102 PRO A CD  1 ? 
ATOM   497  N  N   . GLY A 1 105 ? 15.240  8.392   46.506  1.000 41.360  0 103 GLY A N   1 ? 
ATOM   498  C  CA  . GLY A 1 105 ? 16.302  8.497   47.491  1.000 37.070  0 103 GLY A CA  1 ? 
ATOM   499  C  C   . GLY A 1 105 ? 17.568  7.781   47.015  1.000 38.240  0 103 GLY A C   1 ? 
ATOM   500  O  O   . GLY A 1 105 ? 17.496  6.703   46.409  1.000 38.120  0 103 GLY A O   1 ? 
ATOM   501  N  N   . LEU A 1 106 ? 18.706  8.440   47.238  1.000 31.680  0 104 LEU A N   1 ? 
ATOM   502  C  CA  . LEU A 1 106 ? 20.014  7.878   46.979  1.000 32.610  0 104 LEU A CA  1 ? 
ATOM   503  C  C   . LEU A 1 106 ? 20.387  6.927   48.102  1.000 35.010  0 104 LEU A C   1 ? 
ATOM   504  O  O   . LEU A 1 106 ? 20.333  7.309   49.268  1.000 40.430  0 104 LEU A O   1 ? 
ATOM   505  C  CB  . LEU A 1 106 ? 20.979  9.051   46.930  1.000 31.830  0 104 LEU A CB  1 ? 
ATOM   506  C  CG  . LEU A 1 106 ? 22.456  8.705   46.893  1.000 34.820  0 104 LEU A CG  1 ? 
ATOM   507  C  CD1 . LEU A 1 106 ? 22.857  8.075   45.569  1.000 30.460  0 104 LEU A CD1 1 ? 
ATOM   508  C  CD2 . LEU A 1 106 ? 23.270  9.957   47.191  1.000 34.630  0 104 LEU A CD2 1 ? 
ATOM   509  N  N   . LEU A 1 107 ? 20.689  5.672   47.749  1.000 37.310  0 105 LEU A N   1 ? 
ATOM   510  C  CA  . LEU A 1 107 ? 21.025  4.670   48.742  1.000 34.970  0 105 LEU A CA  1 ? 
ATOM   511  C  C   . LEU A 1 107 ? 22.533  4.640   48.946  1.000 38.390  0 105 LEU A C   1 ? 
ATOM   512  O  O   . LEU A 1 107 ? 23.004  4.478   50.069  1.000 44.830  0 105 LEU A O   1 ? 
ATOM   513  C  CB  . LEU A 1 107 ? 20.527  3.314   48.279  1.000 33.880  0 105 LEU A CB  1 ? 
ATOM   514  C  CG  . LEU A 1 107 ? 19.033  3.195   48.047  1.000 33.410  0 105 LEU A CG  1 ? 
ATOM   515  C  CD1 . LEU A 1 107 ? 18.659  1.742   47.993  1.000 37.000  0 105 LEU A CD1 1 ? 
ATOM   516  C  CD2 . LEU A 1 107 ? 18.240  3.887   49.115  1.000 37.420  0 105 LEU A CD2 1 ? 
ATOM   517  N  N   . GLY A 1 108 ? 23.274  4.786   47.844  1.000 38.560  0 106 GLY A N   1 ? 
ATOM   518  C  CA  . GLY A 1 108 ? 24.705  5.016   47.897  1.000 34.690  0 106 GLY A CA  1 ? 
ATOM   519  C  C   . GLY A 1 108 ? 25.320  5.203   46.516  1.000 35.830  0 106 GLY A C   1 ? 
ATOM   520  O  O   . GLY A 1 108 ? 24.624  5.259   45.512  1.000 42.600  0 106 GLY A O   1 ? 
ATOM   521  N  N   . ALA A 1 109 ? 26.648  5.285   46.501  1.000 38.630  0 107 ALA A N   1 ? 
ATOM   522  C  CA  . ALA A 1 109 ? 27.422  5.632   45.330  1.000 41.750  0 107 ALA A CA  1 ? 
ATOM   523  C  C   . ALA A 1 109 ? 28.899  5.340   45.597  1.000 43.220  0 107 ALA A C   1 ? 
ATOM   524  O  O   . ALA A 1 109 ? 29.377  5.419   46.727  1.000 40.980  0 107 ALA A O   1 ? 
ATOM   525  C  CB  . ALA A 1 109 ? 27.218  7.091   44.984  1.000 47.260  0 107 ALA A CB  1 ? 
ATOM   526  N  N   . ASP A 1 110 ? 29.579  4.953   44.522  1.000 45.900  0 108 ASP A N   1 ? 
ATOM   527  C  CA  . ASP A 1 110 ? 31.019  4.807   44.448  1.000 48.400  0 108 ASP A CA  1 ? 
ATOM   528  C  C   . ASP A 1 110 ? 31.472  5.604   43.232  1.000 53.160  0 108 ASP A C   1 ? 
ATOM   529  O  O   . ASP A 1 110 ? 31.360  5.119   42.110  1.000 51.940  0 108 ASP A O   1 ? 
ATOM   530  C  CB  . ASP A 1 110 ? 31.403  3.337   44.280  1.000 51.150  0 108 ASP A CB  1 ? 
ATOM   531  C  CG  . ASP A 1 110 ? 32.897  3.107   44.175  1.000 49.550  0 108 ASP A CG  1 ? 
ATOM   532  O  OD1 . ASP A 1 110 ? 33.680  4.094   44.217  1.000 54.230  0 108 ASP A OD1 1 ? 
ATOM   533  O  OD2 . ASP A 1 110 ? 33.257  1.954   44.065  1.000 51.900  0 108 ASP A OD2 1 ? 
ATOM   534  N  N   . PRO A 1 111 ? 31.853  6.891   43.389  1.000 67.250  0 109 PRO A N   1 ? 
ATOM   535  C  CA  . PRO A 1 111 ? 31.973  7.774   42.228  1.000 66.000  0 109 PRO A CA  1 ? 
ATOM   536  C  C   . PRO A 1 111 ? 33.164  7.347   41.368  1.000 58.020  0 109 PRO A C   1 ? 
ATOM   537  O  O   . PRO A 1 111 ? 33.107  7.431   40.143  1.000 56.930  0 109 PRO A O   1 ? 
ATOM   538  C  CB  . PRO A 1 111 ? 32.067  9.184   42.846  1.000 69.820  0 109 PRO A CB  1 ? 
ATOM   539  C  CG  . PRO A 1 111 ? 32.566  8.974   44.265  1.000 75.390  0 109 PRO A CG  1 ? 
ATOM   540  C  CD  . PRO A 1 111 ? 32.139  7.573   44.665  1.000 76.890  0 109 PRO A CD  1 ? 
ATOM   541  N  N   . ALA A 1 112 ? 34.198  6.813   42.030  1.000 62.190  0 110 ALA A N   1 ? 
ATOM   542  C  CA  . ALA A 1 112 ? 35.438  6.394   41.393  1.000 61.990  0 110 ALA A CA  1 ? 
ATOM   543  C  C   . ALA A 1 112 ? 35.237  5.146   40.530  1.000 63.780  0 110 ALA A C   1 ? 
ATOM   544  O  O   . ALA A 1 112 ? 36.092  4.851   39.700  1.000 66.180  0 110 ALA A O   1 ? 
ATOM   545  C  CB  . ALA A 1 112 ? 36.493  6.162   42.453  1.000 56.560  0 110 ALA A CB  1 ? 
ATOM   546  N  N   . ALA A 1 113 ? 34.137  4.408   40.741  1.000 56.520  0 111 ALA A N   1 ? 
ATOM   547  C  CA  . ALA A 1 113 ? 33.815  3.267   39.901  1.000 55.040  0 111 ALA A CA  1 ? 
ATOM   548  C  C   . ALA A 1 113 ? 32.639  3.608   38.988  1.000 55.740  0 111 ALA A C   1 ? 
ATOM   549  O  O   . ALA A 1 113 ? 32.231  2.796   38.157  1.000 59.580  0 111 ALA A O   1 ? 
ATOM   550  C  CB  . ALA A 1 113 ? 33.518  2.064   40.778  1.000 58.330  0 111 ALA A CB  1 ? 
ATOM   551  N  N   . GLY A 1 114 ? 32.074  4.805   39.168  1.000 50.030  0 112 GLY A N   1 ? 
ATOM   552  C  CA  . GLY A 1 114 ? 30.915  5.240   38.404  1.000 47.850  0 112 GLY A CA  1 ? 
ATOM   553  C  C   . GLY A 1 114 ? 29.656  4.418   38.684  1.000 47.950  0 112 GLY A C   1 ? 
ATOM   554  O  O   . GLY A 1 114 ? 28.905  4.112   37.758  1.000 42.270  0 112 GLY A O   1 ? 
ATOM   555  N  N   . VAL A 1 115 ? 29.408  4.089   39.969  1.000 50.930  0 113 VAL A N   1 ? 
ATOM   556  C  CA  . VAL A 1 115 ? 28.183  3.405   40.366  1.000 43.040  0 113 VAL A CA  1 ? 
ATOM   557  C  C   . VAL A 1 115 ? 27.387  4.324   41.289  1.000 39.080  0 113 VAL A C   1 ? 
ATOM   558  O  O   . VAL A 1 115 ? 27.909  4.848   42.255  1.000 40.060  0 113 VAL A O   1 ? 
ATOM   559  C  CB  . VAL A 1 115 ? 28.434  2.043   41.060  1.000 44.080  0 113 VAL A CB  1 ? 
ATOM   560  C  CG1 . VAL A 1 115 ? 27.123  1.284   41.314  1.000 42.370  0 113 VAL A CG1 1 ? 
ATOM   561  C  CG2 . VAL A 1 115 ? 29.395  1.174   40.282  1.000 45.970  0 113 VAL A CG2 1 ? 
ATOM   562  N  N   . MET A 1 116 ? 26.095  4.431   41.006  1.000 37.690  0 114 MET A N   1 ? 
ATOM   563  C  CA  . MET A 1 116 ? 25.124  4.987   41.916  1.000 41.080  0 114 MET A CA  1 ? 
ATOM   564  C  C   . MET A 1 116 ? 23.993  3.995   42.139  1.000 37.670  0 114 MET A C   1 ? 
ATOM   565  O  O   . MET A 1 116 ? 23.593  3.340   41.199  1.000 36.490  0 114 MET A O   1 ? 
ATOM   566  C  CB  . MET A 1 116 ? 24.521  6.251   41.309  1.000 44.840  0 114 MET A CB  1 ? 
ATOM   567  C  CG  . MET A 1 116 ? 25.216  7.500   41.796  1.000 57.950  0 114 MET A CG  1 ? 
ATOM   568  S  SD  . MET A 1 116 ? 24.218  8.971   41.513  1.000 62.850  0 114 MET A SD  1 ? 
ATOM   569  C  CE  . MET A 1 116 ? 23.890  8.742   39.764  1.000 67.570  0 114 MET A CE  1 ? 
ATOM   570  N  N   . VAL A 1 117 ? 23.411  3.972   43.347  1.000 37.190  0 115 VAL A N   1 ? 
ATOM   571  C  CA  . VAL A 1 117 ? 22.226  3.169   43.633  1.000 34.860  0 115 VAL A CA  1 ? 
ATOM   572  C  C   . VAL A 1 117 ? 21.145  4.076   44.215  1.000 30.550  0 115 VAL A C   1 ? 
ATOM   573  O  O   . VAL A 1 117 ? 21.412  4.816   45.148  1.000 35.780  0 115 VAL A O   1 ? 
ATOM   574  C  CB  . VAL A 1 117 ? 22.549  2.036   44.640  1.000 36.450  0 115 VAL A CB  1 ? 
ATOM   575  C  CG1 . VAL A 1 117 ? 21.340  1.162   44.907  1.000 36.060  0 115 VAL A CG1 1 ? 
ATOM   576  C  CG2 . VAL A 1 117 ? 23.725  1.187   44.210  1.000 36.600  0 115 VAL A CG2 1 ? 
ATOM   577  N  N   . HIS A 1 118 ? 19.911  3.948   43.741  1.000 29.010  0 116 HIS A N   1 ? 
ATOM   578  C  CA  . HIS A 1 118 ? 18.798  4.692   44.292  1.000 31.480  0 116 HIS A CA  1 ? 
ATOM   579  C  C   . HIS A 1 118 ? 17.658  3.735   44.584  1.000 32.920  0 116 HIS A C   1 ? 
ATOM   580  O  O   . HIS A 1 118 ? 17.623  2.637   44.041  1.000 41.240  0 116 HIS A O   1 ? 
ATOM   581  C  CB  . HIS A 1 118 ? 18.243  5.734   43.316  1.000 35.000  0 116 HIS A CB  1 ? 
ATOM   582  C  CG  . HIS A 1 118 ? 19.129  6.897   43.051  1.000 37.660  0 116 HIS A CG  1 ? 
ATOM   583  N  ND1 . HIS A 1 118 ? 20.238  6.821   42.248  1.000 41.910  0 116 HIS A ND1 1 ? 
ATOM   584  C  CD2 . HIS A 1 118 ? 19.008  8.180   43.501  1.000 40.660  0 116 HIS A CD2 1 ? 
ATOM   585  C  CE1 . HIS A 1 118 ? 20.807  8.027   42.220  1.000 45.690  0 116 HIS A CE1 1 ? 
ATOM   586  N  NE2 . HIS A 1 118 ? 20.078  8.879   43.013  1.000 44.130  0 116 HIS A NE2 1 ? 
ATOM   587  N  N   . ARG A 1 119 ? 16.698  4.202   45.379  1.000 35.430  0 117 ARG A N   1 ? 
ATOM   588  C  CA  . ARG A 1 119 ? 15.489  3.438   45.620  1.000 46.280  0 117 ARG A CA  1 ? 
ATOM   589  C  C   . ARG A 1 119 ? 14.686  3.461   44.325  1.000 51.920  0 117 ARG A C   1 ? 
ATOM   590  O  O   . ARG A 1 119 ? 14.473  4.525   43.741  1.000 54.600  0 117 ARG A O   1 ? 
ATOM   591  C  CB  . ARG A 1 119 ? 14.742  4.037   46.814  1.000 46.390  0 117 ARG A CB  1 ? 
ATOM   592  C  CG  . ARG A 1 119 ? 13.526  3.255   47.272  1.000 48.530  0 117 ARG A CG  1 ? 
ATOM   593  C  CD  . ARG A 1 119 ? 13.196  3.653   48.702  1.000 48.280  0 117 ARG A CD  1 ? 
ATOM   594  N  NE  . ARG A 1 119 ? 14.138  2.999   49.607  1.000 53.840  0 117 ARG A NE  1 ? 
ATOM   595  C  CZ  . ARG A 1 119 ? 14.300  3.271   50.904  1.000 51.590  0 117 ARG A CZ  1 ? 
ATOM   596  N  NH1 . ARG A 1 119 ? 13.659  4.290   51.469  1.000 40.170  0 117 ARG A NH1 1 ? 
ATOM   597  N  NH2 . ARG A 1 119 ? 15.131  2.518   51.619  1.000 45.920  0 117 ARG A NH2 1 ? 
ATOM   598  N  N   . LEU A 1 120 ? 14.308  2.273   43.859  1.000 52.220  0 118 LEU A N   1 ? 
ATOM   599  C  CA  . LEU A 1 120 ? 13.404  2.140   42.735  1.000 50.870  0 118 LEU A CA  1 ? 
ATOM   600  C  C   . LEU A 1 120 ? 12.046  2.710   43.114  1.000 50.890  0 118 LEU A C   1 ? 
ATOM   601  O  O   . LEU A 1 120 ? 11.531  2.433   44.194  1.000 58.520  0 118 LEU A O   1 ? 
ATOM   602  C  CB  . LEU A 1 120 ? 13.268  0.658   42.385  1.000 51.700  0 118 LEU A CB  1 ? 
ATOM   603  C  CG  . LEU A 1 120 ? 12.544  0.363   41.073  1.000 54.570  0 118 LEU A CG  1 ? 
ATOM   604  C  CD1 . LEU A 1 120 ? 13.201  1.095   39.909  1.000 50.530  0 118 LEU A CD1 1 ? 
ATOM   605  C  CD2 . LEU A 1 120 ? 12.517  -1.141  40.819  1.000 54.500  0 118 LEU A CD2 1 ? 
ATOM   606  N  N   . VAL A 1 121 ? 11.464  3.484   42.195  1.000 64.730  0 119 VAL A N   1 ? 
ATOM   607  C  CA  . VAL A 1 121 ? 10.124  4.018   42.365  1.000 62.400  0 119 VAL A CA  1 ? 
ATOM   608  C  C   . VAL A 1 121 ? 9.162   2.867   42.089  1.000 67.100  0 119 VAL A C   1 ? 
ATOM   609  O  O   . VAL A 1 121 ? 9.278   2.215   41.041  1.000 57.460  0 119 VAL A O   1 ? 
ATOM   610  C  CB  . VAL A 1 121 ? 9.892   5.248   41.462  1.000 65.410  0 119 VAL A CB  1 ? 
ATOM   611  C  CG1 . VAL A 1 121 ? 8.431   5.672   41.390  1.000 67.610  0 119 VAL A CG1 1 ? 
ATOM   612  C  CG2 . VAL A 1 121 ? 10.763  6.419   41.905  1.000 65.730  0 119 VAL A CG2 1 ? 
ATOM   613  N  N   . PRO A 1 122 ? 8.244   2.558   43.047  1.000 70.040  0 120 PRO A N   1 ? 
ATOM   614  C  CA  . PRO A 1 122 ? 7.333   1.412   42.923  1.000 71.380  0 120 PRO A CA  1 ? 
ATOM   615  C  C   . PRO A 1 122 ? 6.342   1.587   41.762  1.000 70.950  0 120 PRO A C   1 ? 
ATOM   616  O  O   . PRO A 1 122 ? 5.663   2.615   41.653  1.000 61.450  0 120 PRO A O   1 ? 
ATOM   617  C  CB  . PRO A 1 122 ? 6.621   1.341   44.294  1.000 69.700  0 120 PRO A CB  1 ? 
ATOM   618  C  CG  . PRO A 1 122 ? 6.746   2.737   44.882  1.000 74.960  0 120 PRO A CG  1 ? 
ATOM   619  C  CD  . PRO A 1 122 ? 8.018   3.320   44.292  1.000 71.820  0 120 PRO A CD  1 ? 
ATOM   620  N  N   . GLY A 1 123 ? 6.285   0.587   40.876  1.000 60.290  0 121 GLY A N   1 ? 
ATOM   621  C  CA  . GLY A 1 123 ? 5.478   0.704   39.674  1.000 75.740  0 121 GLY A CA  1 ? 
ATOM   622  C  C   . GLY A 1 123 ? 5.835   1.954   38.866  1.000 75.970  0 121 GLY A C   1 ? 
ATOM   623  O  O   . GLY A 1 123 ? 4.962   2.763   38.553  1.000 74.370  0 121 GLY A O   1 ? 
ATOM   624  N  N   . ALA A 1 124 ? 7.093   2.062   38.477  1.000 75.840  0 122 ALA A N   1 ? 
ATOM   625  C  CA  . ALA A 1 124 ? 7.572   3.250   37.751  1.000 67.020  0 122 ALA A CA  1 ? 
ATOM   626  C  C   . ALA A 1 124 ? 7.086   3.278   36.307  1.000 64.030  0 122 ALA A C   1 ? 
ATOM   627  O  O   . ALA A 1 124 ? 7.305   2.316   35.581  1.000 60.760  0 122 ALA A O   1 ? 
ATOM   628  C  CB  . ALA A 1 124 ? 9.057   3.214   37.808  1.000 63.560  0 122 ALA A CB  1 ? 
ATOM   629  N  N   . ARG A 1 125 ? 6.426   4.361   35.925  1.000 56.540  0 123 ARG A N   1 ? 
ATOM   630  C  CA  . ARG A 1 125 ? 6.027   4.517   34.512  1.000 60.370  0 123 ARG A CA  1 ? 
ATOM   631  C  C   . ARG A 1 125 ? 6.671   5.813   34.026  1.000 55.850  0 123 ARG A C   1 ? 
ATOM   632  O  O   . ARG A 1 125 ? 6.393   6.865   34.607  1.000 58.990  0 123 ARG A O   1 ? 
ATOM   633  C  CB  . ARG A 1 125 ? 4.506   4.510   34.365  1.000 65.820  0 123 ARG A CB  1 ? 
ATOM   634  C  CG  . ARG A 1 125 ? 4.025   4.200   32.956  1.000 80.020  0 123 ARG A CG  1 ? 
ATOM   635  C  CD  . ARG A 1 125 ? 2.664   3.536   32.950  1.000 89.110  0 123 ARG A CD  1 ? 
ATOM   636  N  NE  . ARG A 1 125 ? 2.754   2.110   32.682  1.000 105.210 0 123 ARG A NE  1 ? 
ATOM   637  C  CZ  . ARG A 1 125 ? 2.970   1.582   31.484  1.000 112.050 0 123 ARG A CZ  1 ? 
ATOM   638  N  NH1 . ARG A 1 125 ? 3.035   0.270   31.340  1.000 104.990 0 123 ARG A NH1 1 ? 
ATOM   639  N  NH2 . ARG A 1 125 ? 3.118   2.367   30.431  1.000 107.520 0 123 ARG A NH2 1 ? 
ATOM   640  N  N   . SER A 1 126 ? 7.534   5.716   33.025  1.000 47.610  0 124 SER A N   1 ? 
ATOM   641  C  CA  . SER A 1 126 ? 8.240   6.905   32.532  1.000 45.360  0 124 SER A CA  1 ? 
ATOM   642  C  C   . SER A 1 126 ? 7.266   7.830   31.821  1.000 47.040  0 124 SER A C   1 ? 
ATOM   643  O  O   . SER A 1 126 ? 6.192   7.376   31.438  1.000 48.780  0 124 SER A O   1 ? 
ATOM   644  C  CB  . SER A 1 126 ? 9.292   6.466   31.618  1.000 46.720  0 124 SER A CB  1 ? 
ATOM   645  O  OG  . SER A 1 126 ? 9.592   7.535   30.784  1.000 54.350  0 124 SER A OG  1 ? 
ATOM   646  N  N   . GLY A 1 127 ? 7.662   9.080   31.642  1.000 42.080  0 125 GLY A N   1 ? 
ATOM   647  C  CA  . GLY A 1 127 ? 6.809   10.021  30.910  1.000 41.910  0 125 GLY A CA  1 ? 
ATOM   648  C  C   . GLY A 1 127 ? 6.822   9.758   29.424  1.000 41.020  0 125 GLY A C   1 ? 
ATOM   649  O  O   . GLY A 1 127 ? 5.917   10.232  28.751  1.000 46.480  0 125 GLY A O   1 ? 
ATOM   650  N  N   . ALA A 1 128 ? 7.796   9.007   28.929  1.000 42.610  0 126 ALA A N   1 ? 
ATOM   651  C  CA  . ALA A 1 128 ? 7.750   8.714   27.505  1.000 43.300  0 126 ALA A CA  1 ? 
ATOM   652  C  C   . ALA A 1 128 ? 6.628   7.725   27.215  1.000 47.220  0 126 ALA A C   1 ? 
ATOM   653  O  O   . ALA A 1 128 ? 5.865   7.947   26.278  1.000 55.040  0 126 ALA A O   1 ? 
ATOM   654  C  CB  . ALA A 1 128 ? 9.079   8.212   27.012  1.000 40.020  0 126 ALA A CB  1 ? 
ATOM   655  N  N   . GLU A 1 129 ? 6.530   6.669   28.041  1.000 54.390  0 127 GLU A N   1 ? 
ATOM   656  C  CA  . GLU A 1 129 ? 5.441   5.695   28.008  1.000 57.150  0 127 GLU A CA  1 ? 
ATOM   657  C  C   . GLU A 1 129 ? 4.089   6.386   28.125  1.000 54.400  0 127 GLU A C   1 ? 
ATOM   658  O  O   . GLU A 1 129 ? 3.214   6.115   27.316  1.000 63.960  0 127 GLU A O   1 ? 
ATOM   659  C  CB  . GLU A 1 129 ? 5.541   4.707   29.168  1.000 62.190  0 127 GLU A CB  1 ? 
ATOM   660  C  CG  . GLU A 1 129 ? 6.667   3.703   29.015  1.000 69.860  0 127 GLU A CG  1 ? 
ATOM   661  C  CD  . GLU A 1 129 ? 6.923   2.840   30.243  1.000 79.710  0 127 GLU A CD  1 ? 
ATOM   662  O  OE1 . GLU A 1 129 ? 7.674   3.280   31.156  1.000 72.880  0 127 GLU A OE1 1 ? 
ATOM   663  O  OE2 . GLU A 1 129 ? 6.344   1.733   30.297  1.000 92.510  0 127 GLU A OE2 1 ? 
ATOM   664  N  N   . LEU A 1 130 ? 3.957   7.286   29.108  1.000 50.710  0 128 LEU A N   1 ? 
ATOM   665  C  CA  . LEU A 1 130 ? 2.719   8.008   29.395  1.000 53.990  0 128 LEU A CA  1 ? 
ATOM   666  C  C   . LEU A 1 130 ? 2.250   8.849   28.207  1.000 53.280  0 128 LEU A C   1 ? 
ATOM   667  O  O   . LEU A 1 130 ? 1.061   8.858   27.904  1.000 53.930  0 128 LEU A O   1 ? 
ATOM   668  C  CB  . LEU A 1 130 ? 2.921   8.923   30.611  1.000 50.370  0 128 LEU A CB  1 ? 
ATOM   669  C  CG  . LEU A 1 130 ? 3.203   8.207   31.926  1.000 54.870  0 128 LEU A CG  1 ? 
ATOM   670  C  CD1 . LEU A 1 130 ? 3.368   9.204   33.065  1.000 54.220  0 128 LEU A CD1 1 ? 
ATOM   671  C  CD2 . LEU A 1 130 ? 2.094   7.212   32.231  1.000 58.420  0 128 LEU A CD2 1 ? 
ATOM   672  N  N   . ALA A 1 131 ? 3.171   9.612   27.607  1.000 57.870  0 129 ALA A N   1 ? 
ATOM   673  C  CA  . ALA A 1 131 ? 2.890   10.466  26.461  1.000 56.930  0 129 ALA A CA  1 ? 
ATOM   674  C  C   . ALA A 1 131 ? 2.529   9.623   25.232  1.000 58.650  0 129 ALA A C   1 ? 
ATOM   675  O  O   . ALA A 1 131 ? 1.673   10.015  24.441  1.000 59.340  0 129 ALA A O   1 ? 
ATOM   676  C  CB  . ALA A 1 131 ? 4.087   11.357  26.197  1.000 50.720  0 129 ALA A CB  1 ? 
ATOM   677  N  N   . LEU A 1 132 ? 3.178   8.461   25.066  1.000 62.460  0 130 LEU A N   1 ? 
ATOM   678  C  CA  . LEU A 1 132 ? 2.816   7.543   23.992  1.000 67.570  0 130 LEU A CA  1 ? 
ATOM   679  C  C   . LEU A 1 132 ? 1.414   6.957   24.201  1.000 64.810  0 130 LEU A C   1 ? 
ATOM   680  O  O   . LEU A 1 132 ? 0.749   6.617   23.236  1.000 66.090  0 130 LEU A O   1 ? 
ATOM   681  C  CB  . LEU A 1 132 ? 3.870   6.438   23.880  1.000 69.240  0 130 LEU A CB  1 ? 
ATOM   682  C  CG  . LEU A 1 132 ? 5.227   6.878   23.323  1.000 73.760  0 130 LEU A CG  1 ? 
ATOM   683  C  CD1 . LEU A 1 132 ? 6.043   5.674   22.863  1.000 68.930  0 130 LEU A CD1 1 ? 
ATOM   684  C  CD2 . LEU A 1 132 ? 5.069   7.890   22.189  1.000 74.510  0 130 LEU A CD2 1 ? 
ATOM   685  N  N   . ASP A 1 133 ? 0.942   6.872   25.445  1.000 63.910  0 131 ASP A N   1 ? 
ATOM   686  C  CA  . ASP A 1 133 ? -0.383  6.345   25.739  1.000 63.970  0 131 ASP A CA  1 ? 
ATOM   687  C  C   . ASP A 1 133 ? -1.399  7.458   26.014  1.000 60.200  0 131 ASP A C   1 ? 
ATOM   688  O  O   . ASP A 1 133 ? -2.500  7.164   26.456  1.000 72.590  0 131 ASP A O   1 ? 
ATOM   689  C  CB  . ASP A 1 133 ? -0.329  5.397   26.942  1.000 63.240  0 131 ASP A CB  1 ? 
ATOM   690  C  CG  . ASP A 1 133 ? 0.671   4.263   26.780  1.000 66.590  0 131 ASP A CG  1 ? 
ATOM   691  O  OD1 . ASP A 1 133 ? 1.192   4.089   25.650  1.000 67.930  0 131 ASP A OD1 1 ? 
ATOM   692  O  OD2 . ASP A 1 133 ? 0.966   3.604   27.793  1.000 70.820  0 131 ASP A OD2 1 ? 
ATOM   693  N  N   . GLY A 1 134 ? -1.040  8.724   25.801  1.000 51.890  0 132 GLY A N   1 ? 
ATOM   694  C  CA  . GLY A 1 134 ? -1.965  9.829   26.000  1.000 59.600  0 132 GLY A CA  1 ? 
ATOM   695  C  C   . GLY A 1 134 ? -2.261  10.142  27.471  1.000 64.430  0 132 GLY A C   1 ? 
ATOM   696  O  O   . GLY A 1 134 ? -3.162  10.928  27.765  1.000 63.890  0 132 GLY A O   1 ? 
ATOM   697  N  N   . ASP A 1 135 ? -1.451  9.579   28.362  1.000 61.280  0 133 ASP A N   1 ? 
ATOM   698  C  CA  . ASP A 1 135 ? -1.651  9.795   29.814  1.000 60.190  0 133 ASP A CA  1 ? 
ATOM   699  C  C   . ASP A 1 135 ? -0.773  10.942  30.330  1.000 61.720  0 133 ASP A C   1 ? 
ATOM   700  O  O   . ASP A 1 135 ? -0.866  11.237  31.526  1.000 64.140  0 133 ASP A O   1 ? 
ATOM   701  C  CB  . ASP A 1 135 ? -1.432  8.488   30.570  1.000 69.550  0 133 ASP A CB  1 ? 
ATOM   702  C  CG  . ASP A 1 135 ? -2.327  7.363   30.087  1.000 78.440  0 133 ASP A CG  1 ? 
ATOM   703  O  OD1 . ASP A 1 135 ? -3.457  7.659   29.667  1.000 70.210  0 133 ASP A OD1 1 ? 
ATOM   704  O  OD2 . ASP A 1 135 ? -1.885  6.203   30.141  1.000 91.340  0 133 ASP A OD2 1 ? 
ATOM   705  N  N   . PHE A 1 136 ? 0.059   11.555  29.488  1.000 56.340  0 134 PHE A N   1 ? 
ATOM   706  C  CA  . PHE A 1 136 ? 0.819   12.752  29.931  1.000 49.450  0 134 PHE A CA  1 ? 
ATOM   707  C  C   . PHE A 1 136 ? -0.105  13.933  29.701  1.000 47.290  0 134 PHE A C   1 ? 
ATOM   708  O  O   . PHE A 1 136 ? 0.059   14.628  28.702  1.000 51.140  0 134 PHE A O   1 ? 
ATOM   709  C  CB  . PHE A 1 136 ? 2.172   12.877  29.232  1.000 50.670  0 134 PHE A CB  1 ? 
ATOM   710  C  CG  . PHE A 1 136 ? 3.230   13.562  30.057  1.000 49.370  0 134 PHE A CG  1 ? 
ATOM   711  C  CD1 . PHE A 1 136 ? 2.971   14.772  30.680  1.000 50.450  0 134 PHE A CD1 1 ? 
ATOM   712  C  CD2 . PHE A 1 136 ? 4.481   12.995  30.224  1.000 46.330  0 134 PHE A CD2 1 ? 
ATOM   713  C  CE1 . PHE A 1 136 ? 3.940   15.401  31.443  1.000 52.180  0 134 PHE A CE1 1 ? 
ATOM   714  C  CE2 . PHE A 1 136 ? 5.449   13.625  30.989  1.000 46.300  0 134 PHE A CE2 1 ? 
ATOM   715  C  CZ  . PHE A 1 136 ? 5.178   14.826  31.596  1.000 50.500  0 134 PHE A CZ  1 ? 
ATOM   716  N  N   . ASP A 1 137 ? -1.014  14.160  30.637  1.000 51.120  0 135 ASP A N   1 ? 
ATOM   717  C  CA  . ASP A 1 137 ? -2.075  15.175  30.455  1.000 55.540  0 135 ASP A CA  1 ? 
ATOM   718  C  C   . ASP A 1 137 ? -1.657  16.574  30.883  1.000 51.990  0 135 ASP A C   1 ? 
ATOM   719  O  O   . ASP A 1 137 ? -0.527  16.752  31.323  1.000 50.480  0 135 ASP A O   1 ? 
ATOM   720  C  CB  . ASP A 1 137 ? -3.309  14.747  31.244  1.000 57.330  0 135 ASP A CB  1 ? 
ATOM   721  C  CG  . ASP A 1 137 ? -3.040  14.470  32.710  1.000 64.090  0 135 ASP A CG  1 ? 
ATOM   722  O  OD1 . ASP A 1 137 ? -2.167  15.137  33.279  1.000 69.970  0 135 ASP A OD1 1 ? 
ATOM   723  O  OD2 . ASP A 1 137 ? -3.716  13.594  33.266  1.000 74.960  0 135 ASP A OD2 1 ? 
ATOM   724  N  N   . ASP A 1 138 ? -2.587  17.512  30.764  1.000 54.210  0 136 ASP A N   1 ? 
ATOM   725  C  CA  . ASP A 1 138 ? -2.319  18.890  31.145  1.000 58.330  0 136 ASP A CA  1 ? 
ATOM   726  C  C   . ASP A 1 138 ? -1.955  19.003  32.617  1.000 55.050  0 136 ASP A C   1 ? 
ATOM   727  O  O   . ASP A 1 138 ? -1.124  19.834  32.970  1.000 53.770  0 136 ASP A O   1 ? 
ATOM   728  C  CB  . ASP A 1 138 ? -3.518  19.799  30.904  1.000 66.900  0 136 ASP A CB  1 ? 
ATOM   729  C  CG  . ASP A 1 138 ? -3.987  19.816  29.466  1.000 67.600  0 136 ASP A CG  1 ? 
ATOM   730  O  OD1 . ASP A 1 138 ? -3.265  20.384  28.637  1.000 74.590  0 136 ASP A OD1 1 ? 
ATOM   731  O  OD2 . ASP A 1 138 ? -5.058  19.234  29.200  1.000 72.400  0 136 ASP A OD2 1 ? 
ATOM   732  N  N   . ASP A 1 139 ? -2.597  18.178  33.451  1.000 58.250  0 137 ASP A N   1 ? 
ATOM   733  C  CA  . ASP A 1 139 ? -2.407  18.180  34.898  1.000 58.020  0 137 ASP A CA  1 ? 
ATOM   734  C  C   . ASP A 1 139 ? -0.992  17.750  35.247  1.000 47.290  0 137 ASP A C   1 ? 
ATOM   735  O  O   . ASP A 1 139 ? -0.287  18.397  36.032  1.000 43.440  0 137 ASP A O   1 ? 
ATOM   736  C  CB  . ASP A 1 139 ? -3.368  17.212  35.606  1.000 60.650  0 137 ASP A CB  1 ? 
ATOM   737  C  CG  . ASP A 1 139 ? -4.768  17.777  35.819  1.000 64.410  0 137 ASP A CG  1 ? 
ATOM   738  O  OD1 . ASP A 1 139 ? -4.959  19.003  35.639  1.000 65.720  0 137 ASP A OD1 1 ? 
ATOM   739  O  OD2 . ASP A 1 139 ? -5.657  16.990  36.166  1.000 72.910  0 137 ASP A OD2 1 ? 
ATOM   740  N  N   . LEU A 1 140 ? -0.611  16.629  34.654  1.000 44.140  0 138 LEU A N   1 ? 
ATOM   741  C  CA  . LEU A 1 140 ? 0.741   16.128  34.826  1.000 49.030  0 138 LEU A CA  1 ? 
ATOM   742  C  C   . LEU A 1 140 ? 1.798   17.091  34.288  1.000 44.740  0 138 LEU A C   1 ? 
ATOM   743  O  O   . LEU A 1 140 ? 2.848   17.185  34.902  1.000 44.070  0 138 LEU A O   1 ? 
ATOM   744  C  CB  . LEU A 1 140 ? 0.887   14.778  34.145  1.000 45.980  0 138 LEU A CB  1 ? 
ATOM   745  C  CG  . LEU A 1 140 ? 2.216   14.124  34.455  1.000 44.770  0 138 LEU A CG  1 ? 
ATOM   746  C  CD1 . LEU A 1 140 ? 2.372   13.970  35.964  1.000 48.360  0 138 LEU A CD1 1 ? 
ATOM   747  C  CD2 . LEU A 1 140 ? 2.330   12.793  33.731  1.000 45.050  0 138 LEU A CD2 1 ? 
ATOM   748  N  N   . CYS A 1 141 ? 1.505   17.839  33.209  1.000 45.740  0 139 CYS A N   1 ? 
ATOM   749  C  CA  . CYS A 1 141 ? 2.420   18.863  32.704  1.000 43.980  0 139 CYS A CA  1 ? 
ATOM   750  C  C   . CYS A 1 141 ? 2.539   20.012  33.706  1.000 44.650  0 139 CYS A C   1 ? 
ATOM   751  O  O   . CYS A 1 141 ? 3.605   20.627  33.842  1.000 48.580  0 139 CYS A O   1 ? 
ATOM   752  C  CB  . CYS A 1 141 ? 1.996   19.391  31.329  1.000 42.110  0 139 CYS A CB  1 ? 
ATOM   753  S  SG  . CYS A 1 141 ? 2.042   18.141  30.017  1.000 46.900  0 139 CYS A SG  1 ? 
ATOM   754  N  N   . ARG A 1 142 ? 1.463   20.310  34.428  1.000 45.940  0 140 ARG A N   1 ? 
ATOM   755  C  CA  . ARG A 1 142 ? 1.495   21.399  35.438  1.000 49.550  0 140 ARG A CA  1 ? 
ATOM   756  C  C   . ARG A 1 142 ? 2.368   20.968  36.616  1.000 45.270  0 140 ARG A C   1 ? 
ATOM   757  O  O   . ARG A 1 142 ? 3.081   21.815  37.155  1.000 40.420  0 140 ARG A O   1 ? 
ATOM   758  C  CB  . ARG A 1 142 ? 0.076   21.743  35.897  1.000 56.920  0 140 ARG A CB  1 ? 
ATOM   759  C  CG  . ARG A 1 142 ? -0.101  23.143  36.461  1.000 61.510  0 140 ARG A CG  1 ? 
ATOM   760  C  CD  . ARG A 1 142 ? -1.572  23.439  36.683  1.000 76.970  0 140 ARG A CD  1 ? 
ATOM   761  N  NE  . ARG A 1 142 ? -2.299  23.721  35.451  1.000 81.210  0 140 ARG A NE  1 ? 
ATOM   762  C  CZ  . ARG A 1 142 ? -3.216  22.926  34.910  1.000 75.840  0 140 ARG A CZ  1 ? 
ATOM   763  N  NH1 . ARG A 1 142 ? -3.532  21.783  35.492  1.000 68.490  0 140 ARG A NH1 1 ? 
ATOM   764  N  NH2 . ARG A 1 142 ? -3.816  23.278  33.788  1.000 70.040  0 140 ARG A NH2 1 ? 
ATOM   765  N  N   . SER A 1 143 ? 2.301   19.695  36.985  1.000 38.830  0 141 SER A N   1 ? 
ATOM   766  C  CA  . SER A 1 143 ? 3.110   19.157  38.100  1.000 42.360  0 141 SER A CA  1 ? 
ATOM   767  C  C   . SER A 1 143 ? 4.580   19.147  37.700  1.000 40.770  0 141 SER A C   1 ? 
ATOM   768  O  O   . SER A 1 143 ? 5.425   19.342  38.565  1.000 43.080  0 141 SER A O   1 ? 
ATOM   769  C  CB  . SER A 1 143 ? 2.608   17.794  38.472  1.000 48.120  0 141 SER A CB  1 ? 
ATOM   770  O  OG  . SER A 1 143 ? 1.192   17.764  38.501  1.000 55.680  0 141 SER A OG  1 ? 
ATOM   771  N  N   . ALA A 1 144 ? 4.843   18.945  36.420  1.000 40.990  0 142 ALA A N   1 ? 
ATOM   772  C  CA  . ALA A 1 144 ? 6.219   18.965  35.899  1.000 37.820  0 142 ALA A CA  1 ? 
ATOM   773  C  C   . ALA A 1 144 ? 6.784   20.377  35.989  1.000 34.360  0 142 ALA A C   1 ? 
ATOM   774  O  O   . ALA A 1 144 ? 7.932   20.516  36.374  1.000 37.980  0 142 ALA A O   1 ? 
ATOM   775  C  CB  . ALA A 1 144 ? 6.186   18.467  34.487  1.000 37.460  0 142 ALA A CB  1 ? 
ATOM   776  N  N   . GLY A 1 145 ? 5.982   21.377  35.646  1.000 41.820  0 143 GLY A N   1 ? 
ATOM   777  C  CA  . GLY A 1 145 ? 6.420   22.778  35.715  1.000 36.290  0 143 GLY A CA  1 ? 
ATOM   778  C  C   . GLY A 1 145 ? 6.649   23.193  37.139  1.000 37.740  0 143 GLY A C   1 ? 
ATOM   779  O  O   . GLY A 1 145 ? 7.608   23.922  37.376  1.000 39.570  0 143 GLY A O   1 ? 
ATOM   780  N  N   . ARG A 1 146 ? 5.795   22.724  38.044  1.000 43.610  0 144 ARG A N   1 ? 
ATOM   781  C  CA  . ARG A 1 146 ? 5.938   23.025  39.489  1.000 47.330  0 144 ARG A CA  1 ? 
ATOM   782  C  C   . ARG A 1 146 ? 7.238   22.395  39.987  1.000 43.860  0 144 ARG A C   1 ? 
ATOM   783  O  O   . ARG A 1 146 ? 7.990   23.096  40.653  1.000 43.300  0 144 ARG A O   1 ? 
ATOM   784  C  CB  . ARG A 1 146 ? 4.710   22.515  40.243  1.000 49.840  0 144 ARG A CB  1 ? 
ATOM   785  C  CG  . ARG A 1 146 ? 3.411   23.250  39.959  1.000 56.980  0 144 ARG A CG  1 ? 
ATOM   786  C  CD  . ARG A 1 146 ? 2.268   22.441  40.540  1.000 67.010  0 144 ARG A CD  1 ? 
ATOM   787  N  NE  . ARG A 1 146 ? 0.981   23.102  40.414  1.000 81.820  0 144 ARG A NE  1 ? 
ATOM   788  C  CZ  . ARG A 1 146 ? -0.157  22.494  40.102  1.000 92.150  0 144 ARG A CZ  1 ? 
ATOM   789  N  NH1 . ARG A 1 146 ? -0.178  21.191  39.880  1.000 79.860  0 144 ARG A NH1 1 ? 
ATOM   790  N  NH2 . ARG A 1 146 ? -1.274  23.193  40.015  1.000 99.340  0 144 ARG A NH2 1 ? 
ATOM   791  N  N   . ALA A 1 147 ? 7.482   21.125  39.664  1.000 41.480  0 145 ALA A N   1 ? 
ATOM   792  C  CA  . ALA A 1 147 ? 8.755   20.488  40.004  1.000 43.760  0 145 ALA A CA  1 ? 
ATOM   793  C  C   . ALA A 1 147 ? 9.940   21.264  39.442  1.000 44.980  0 145 ALA A C   1 ? 
ATOM   794  O  O   . ALA A 1 147 ? 10.892  21.552  40.176  1.000 47.490  0 145 ALA A O   1 ? 
ATOM   795  C  CB  . ALA A 1 147 ? 8.784   19.075  39.507  1.000 44.510  0 145 ALA A CB  1 ? 
ATOM   796  N  N   . VAL A 1 148 ? 9.864   21.639  38.156  1.000 42.540  0 146 VAL A N   1 ? 
ATOM   797  C  CA  . VAL A 1 148 ? 10.958  22.368  37.522  1.000 39.670  0 146 VAL A CA  1 ? 
ATOM   798  C  C   . VAL A 1 148 ? 11.032  23.798  38.059  1.000 36.750  0 146 VAL A C   1 ? 
ATOM   799  O  O   . VAL A 1 148 ? 12.120  24.327  38.290  1.000 34.410  0 146 VAL A O   1 ? 
ATOM   800  C  CB  . VAL A 1 148 ? 10.845  22.348  35.987  1.000 38.600  0 146 VAL A CB  1 ? 
ATOM   801  C  CG1 . VAL A 1 148 ? 11.945  23.184  35.349  1.000 38.340  0 146 VAL A CG1 1 ? 
ATOM   802  C  CG2 . VAL A 1 148 ? 10.860  20.927  35.432  1.000 34.310  0 146 VAL A CG2 1 ? 
ATOM   803  N  N   . GLY A 1 149 ? 9.879   24.440  38.280  1.000 40.090  0 147 GLY A N   1 ? 
ATOM   804  C  CA  . GLY A 1 149 ? 9.896   25.769  38.882  1.000 41.430  0 147 GLY A CA  1 ? 
ATOM   805  C  C   . GLY A 1 149 ? 10.525  25.754  40.273  1.000 41.660  0 147 GLY A C   1 ? 
ATOM   806  O  O   . GLY A 1 149 ? 11.321  26.622  40.615  1.000 40.050  0 147 GLY A O   1 ? 
ATOM   807  N  N   . THR A 1 150 ? 10.176  24.719  41.047  1.000 43.650  0 148 THR A N   1 ? 
ATOM   808  C  CA  . THR A 1 150 ? 10.713  24.489  42.377  1.000 41.520  0 148 THR A CA  1 ? 
ATOM   809  C  C   . THR A 1 150 ? 12.216  24.285  42.281  1.000 41.920  0 148 THR A C   1 ? 
ATOM   810  O  O   . THR A 1 150 ? 12.975  24.933  42.989  1.000 48.520  0 148 THR A O   1 ? 
ATOM   811  C  CB  . THR A 1 150 ? 10.069  23.256  43.038  1.000 43.430  0 148 THR A CB  1 ? 
ATOM   812  O  OG1 . THR A 1 150 ? 8.683   23.522  43.274  1.000 42.730  0 148 THR A OG1 1 ? 
ATOM   813  C  CG2 . THR A 1 150 ? 10.745  22.859  44.336  1.000 40.140  0 148 THR A CG2 1 ? 
ATOM   814  N  N   . LEU A 1 151 ? 12.636  23.372  41.397  1.000 45.010  0 149 LEU A N   1 ? 
ATOM   815  C  CA  . LEU A 1 151 ? 14.053  23.103  41.204  1.000 42.520  0 149 LEU A CA  1 ? 
ATOM   816  C  C   . LEU A 1 151 ? 14.871  24.368  40.966  1.000 42.240  0 149 LEU A C   1 ? 
ATOM   817  O  O   . LEU A 1 151 ? 16.007  24.450  41.429  1.000 47.930  0 149 LEU A O   1 ? 
ATOM   818  C  CB  . LEU A 1 151 ? 14.242  22.181  40.008  1.000 40.510  0 149 LEU A CB  1 ? 
ATOM   819  C  CG  . LEU A 1 151 ? 15.697  22.021  39.599  1.000 37.140  0 149 LEU A CG  1 ? 
ATOM   820  C  CD1 . LEU A 1 151 ? 16.395  21.101  40.585  1.000 37.440  0 149 LEU A CD1 1 ? 
ATOM   821  C  CD2 . LEU A 1 151 ? 15.790  21.521  38.172  1.000 39.910  0 149 LEU A CD2 1 ? 
ATOM   822  N  N   . HIS A 1 152 ? 14.361  25.299  40.175  1.000 40.760  0 150 HIS A N   1 ? 
ATOM   823  C  CA  . HIS A 1 152 ? 15.152  26.493  39.782  1.000 43.190  0 150 HIS A CA  1 ? 
ATOM   824  C  C   . HIS A 1 152 ? 15.252  27.516  40.912  1.000 45.720  0 150 HIS A C   1 ? 
ATOM   825  O  O   . HIS A 1 152 ? 16.116  28.382  40.824  1.000 43.150  0 150 HIS A O   1 ? 
ATOM   826  C  CB  . HIS A 1 152 ? 14.552  27.086  38.511  1.000 45.430  0 150 HIS A CB  1 ? 
ATOM   827  C  CG  . HIS A 1 152 ? 14.730  26.235  37.302  1.000 51.930  0 150 HIS A CG  1 ? 
ATOM   828  N  ND1 . HIS A 1 152 ? 14.267  26.613  36.064  1.000 49.510  0 150 HIS A ND1 1 ? 
ATOM   829  C  CD2 . HIS A 1 152 ? 15.316  25.034  37.134  1.000 46.550  0 150 HIS A CD2 1 ? 
ATOM   830  C  CE1 . HIS A 1 152 ? 14.556  25.681  35.186  1.000 48.990  0 150 HIS A CE1 1 ? 
ATOM   831  N  NE2 . HIS A 1 152 ? 15.200  24.706  35.816  1.000 47.460  0 150 HIS A NE2 1 ? 
ATOM   832  N  N   . GLY A 1 153 ? 14.394  27.404  41.924  1.000 52.770  0 151 GLY A N   1 ? 
ATOM   833  C  CA  . GLY A 1 153 ? 14.454  28.296  43.095  1.000 53.400  0 151 GLY A CA  1 ? 
ATOM   834  C  C   . GLY A 1 153 ? 15.364  27.749  44.175  1.000 54.580  0 151 GLY A C   1 ? 
ATOM   835  O  O   . GLY A 1 153 ? 15.816  28.528  45.005  1.000 61.580  0 151 GLY A O   1 ? 
ATOM   836  N  N   . LEU A 1 154 ? 15.621  26.449  44.160  1.000 59.730  0 152 LEU A N   1 ? 
ATOM   837  C  CA  . LEU A 1 154 ? 16.548  25.831  45.132  1.000 62.000  0 152 LEU A CA  1 ? 
ATOM   838  C  C   . LEU A 1 154 ? 17.986  26.112  44.699  1.000 73.110  0 152 LEU A C   1 ? 
ATOM   839  O  O   . LEU A 1 154 ? 18.526  27.124  45.162  1.000 83.660  0 152 LEU A O   1 ? 
ATOM   840  C  CB  . LEU A 1 154 ? 16.248  24.332  45.219  1.000 57.600  0 152 LEU A CB  1 ? 
ATOM   841  C  CG  . LEU A 1 154 ? 16.806  23.442  44.113  1.000 64.320  0 152 LEU A CG  1 ? 
ATOM   842  C  CD1 . LEU A 1 154 ? 18.267  23.119  44.362  1.000 58.170  0 152 LEU A CD1 1 ? 
ATOM   843  C  CD2 . LEU A 1 154 ? 16.002  22.157  44.026  1.000 67.300  0 152 LEU A CD2 1 ? 
ATOM   844  N  N   . PRO A 1 156 ? 21.015  26.265  48.394  1.000 103.450 0 154 PRO A N   1 ? 
ATOM   845  C  CA  . PRO A 1 156 ? 22.419  26.679  48.247  1.000 88.980  0 154 PRO A CA  1 ? 
ATOM   846  C  C   . PRO A 1 156 ? 23.008  26.256  46.893  1.000 72.720  0 154 PRO A C   1 ? 
ATOM   847  O  O   . PRO A 1 156 ? 23.057  25.087  46.619  1.000 76.380  0 154 PRO A O   1 ? 
ATOM   848  C  CB  . PRO A 1 156 ? 23.152  26.005  49.413  1.000 87.890  0 154 PRO A CB  1 ? 
ATOM   849  C  CG  . PRO A 1 156 ? 22.062  25.710  50.409  1.000 93.920  0 154 PRO A CG  1 ? 
ATOM   850  C  CD  . PRO A 1 156 ? 20.854  25.393  49.557  1.000 88.930  0 154 PRO A CD  1 ? 
ATOM   851  N  N   . VAL A 1 157 ? 23.458  27.223  46.101  1.000 69.800  0 155 VAL A N   1 ? 
ATOM   852  C  CA  . VAL A 1 157 ? 23.997  26.945  44.740  1.000 68.240  0 155 VAL A CA  1 ? 
ATOM   853  C  C   . VAL A 1 157 ? 25.516  26.866  44.804  1.000 68.570  0 155 VAL A C   1 ? 
ATOM   854  O  O   . VAL A 1 157 ? 26.150  27.070  43.765  1.000 74.570  0 155 VAL A O   1 ? 
ATOM   855  C  CB  . VAL A 1 157 ? 23.575  28.060  43.769  1.000 62.720  0 155 VAL A CB  1 ? 
ATOM   856  C  CG1 . VAL A 1 157 ? 22.064  28.190  43.676  1.000 66.720  0 155 VAL A CG1 1 ? 
ATOM   857  C  CG2 . VAL A 1 157 ? 24.209  29.392  44.127  1.000 65.360  0 155 VAL A CG2 1 ? 
ATOM   858  N  N   . ASP A 1 158 ? 26.075  26.544  45.961  1.000 62.880  0 156 ASP A N   1 ? 
ATOM   859  C  CA  . ASP A 1 158 ? 27.551  26.599  46.092  1.000 67.590  0 156 ASP A CA  1 ? 
ATOM   860  C  C   . ASP A 1 158 ? 28.243  25.314  45.633  1.000 63.400  0 156 ASP A C   1 ? 
ATOM   861  O  O   . ASP A 1 158 ? 29.359  25.422  45.115  1.000 55.120  0 156 ASP A O   1 ? 
ATOM   862  C  CB  . ASP A 1 158 ? 27.882  26.975  47.536  1.000 75.600  0 156 ASP A CB  1 ? 
ATOM   863  C  CG  . ASP A 1 158 ? 27.251  28.289  47.951  1.000 77.750  0 156 ASP A CG  1 ? 
ATOM   864  O  OD1 . ASP A 1 158 ? 27.668  29.329  47.410  1.000 81.330  0 156 ASP A OD1 1 ? 
ATOM   865  O  OD2 . ASP A 1 158 ? 26.343  28.257  48.802  1.000 87.330  0 156 ASP A OD2 1 ? 
ATOM   866  N  N   . GLY A 1 159 ? 27.611  24.155  45.805  1.000 62.220  0 157 GLY A N   1 ? 
ATOM   867  C  CA  . GLY A 1 159 ? 28.259  22.895  45.469  1.000 69.320  0 157 GLY A CA  1 ? 
ATOM   868  C  C   . GLY A 1 159 ? 28.217  22.502  43.981  1.000 70.480  0 157 GLY A C   1 ? 
ATOM   869  O  O   . GLY A 1 159 ? 28.680  21.405  43.645  1.000 62.480  0 157 GLY A O   1 ? 
ATOM   870  N  N   . LEU A 1 160 ? 27.603  23.376  43.170  1.000 61.130  0 158 LEU A N   1 ? 
ATOM   871  C  CA  . LEU A 1 160 ? 27.222  23.027  41.778  1.000 51.190  0 158 LEU A CA  1 ? 
ATOM   872  C  C   . LEU A 1 160 ? 28.212  23.322  40.665  1.000 41.580  0 158 LEU A C   1 ? 
ATOM   873  O  O   . LEU A 1 160 ? 28.886  24.345  40.711  1.000 43.570  0 158 LEU A O   1 ? 
ATOM   874  C  CB  . LEU A 1 160 ? 25.932  23.803  41.491  1.000 52.800  0 158 LEU A CB  1 ? 
ATOM   875  C  CG  . LEU A 1 160 ? 24.619  23.075  41.756  1.000 58.260  0 158 LEU A CG  1 ? 
ATOM   876  C  CD1 . LEU A 1 160 ? 24.646  22.366  43.099  1.000 58.200  0 158 LEU A CD1 1 ? 
ATOM   877  C  CD2 . LEU A 1 160 ? 23.453  24.047  41.689  1.000 54.670  0 158 LEU A CD2 1 ? 
ATOM   878  N  N   . ASP A 1 161 ? 28.243  22.425  39.693  1.000 41.880  0 159 ASP A N   1 ? 
ATOM   879  C  CA  . ASP A 1 161 ? 29.005  22.626  38.474  1.000 40.070  0 159 ASP A CA  1 ? 
ATOM   880  C  C   . ASP A 1 161 ? 28.492  23.867  37.712  1.000 42.400  0 159 ASP A C   1 ? 
ATOM   881  O  O   . ASP A 1 161 ? 27.290  24.031  37.444  1.000 41.380  0 159 ASP A O   1 ? 
ATOM   882  C  CB  . ASP A 1 161 ? 28.979  21.309  37.698  1.000 41.150  0 159 ASP A CB  1 ? 
ATOM   883  C  CG  . ASP A 1 161 ? 29.973  21.213  36.557  1.000 41.200  0 159 ASP A CG  1 ? 
ATOM   884  O  OD1 . ASP A 1 161 ? 30.764  22.130  36.389  1.000 51.470  0 159 ASP A OD1 1 ? 
ATOM   885  O  OD2 . ASP A 1 161 ? 29.942  20.214  35.847  1.000 51.470  0 159 ASP A OD2 1 ? 
ATOM   886  N  N   . THR A 1 162 ? 29.418  24.787  37.404  1.000 39.460  0 160 THR A N   1 ? 
ATOM   887  C  CA  . THR A 1 162 ? 29.131  26.006  36.650  1.000 43.880  0 160 THR A CA  1 ? 
ATOM   888  C  C   . THR A 1 162 ? 29.774  25.918  35.275  1.000 40.710  0 160 THR A C   1 ? 
ATOM   889  O  O   . THR A 1 162 ? 29.823  26.896  34.552  1.000 43.340  0 160 THR A O   1 ? 
ATOM   890  C  CB  . THR A 1 162 ? 29.648  27.287  37.335  1.000 47.480  0 160 THR A CB  1 ? 
ATOM   891  O  OG1 . THR A 1 162 ? 31.079  27.278  37.369  1.000 50.840  0 160 THR A OG1 1 ? 
ATOM   892  C  CG2 . THR A 1 162 ? 29.159  27.463  38.758  1.000 42.980  0 160 THR A CG2 1 ? 
ATOM   893  N  N   . GLY A 1 163 ? 30.305  24.750  34.937  1.000 42.750  0 161 GLY A N   1 ? 
ATOM   894  C  CA  . GLY A 1 163 ? 30.682  24.468  33.566  1.000 46.820  0 161 GLY A CA  1 ? 
ATOM   895  C  C   . GLY A 1 163 ? 29.452  24.497  32.660  1.000 44.400  0 161 GLY A C   1 ? 
ATOM   896  O  O   . GLY A 1 163 ? 28.335  24.210  33.088  1.000 44.110  0 161 GLY A O   1 ? 
ATOM   897  N  N   . GLU A 1 164 ? 29.647  24.866  31.404  1.000 47.560  0 162 GLU A N   1 ? 
ATOM   898  C  CA  . GLU A 1 164 ? 28.506  24.938  30.510  1.000 53.590  0 162 GLU A CA  1 ? 
ATOM   899  C  C   . GLU A 1 164 ? 28.225  23.537  29.984  1.000 39.070  0 162 GLU A C   1 ? 
ATOM   900  O  O   . GLU A 1 164 ? 29.143  22.839  29.598  1.000 44.540  0 162 GLU A O   1 ? 
ATOM   901  C  CB  . GLU A 1 164 ? 28.736  25.979  29.414  1.000 57.750  0 162 GLU A CB  1 ? 
ATOM   902  C  CG  . GLU A 1 164 ? 28.551  27.399  29.927  1.000 64.340  0 162 GLU A CG  1 ? 
ATOM   903  C  CD  . GLU A 1 164 ? 28.999  28.513  28.985  1.000 74.230  0 162 GLU A CD  1 ? 
ATOM   904  O  OE1 . GLU A 1 164 ? 29.408  28.204  27.819  1.000 67.660  0 162 GLU A OE1 1 ? 
ATOM   905  O  OE2 . GLU A 1 164 ? 28.965  29.693  29.435  1.000 73.380  0 162 GLU A OE2 1 ? 
ATOM   906  N  N   . ALA A 1 165 ? 26.945  23.205  29.919  1.000 35.530  0 163 ALA A N   1 ? 
ATOM   907  C  CA  . ALA A 1 165 ? 26.517  21.927  29.338  1.000 32.130  0 163 ALA A CA  1 ? 
ATOM   908  C  C   . ALA A 1 165 ? 26.775  21.968  27.842  1.000 37.110  0 163 ALA A C   1 ? 
ATOM   909  O  O   . ALA A 1 165 ? 26.392  22.944  27.205  1.000 39.930  0 163 ALA A O   1 ? 
ATOM   910  C  CB  . ALA A 1 165 ? 25.063  21.762  29.615  1.000 35.390  0 163 ALA A CB  1 ? 
ATOM   911  N  N   . PRO A 1 166 ? 27.413  20.930  27.274  1.000 42.150  0 164 PRO A N   1 ? 
ATOM   912  C  CA  . PRO A 1 166 ? 27.706  20.900  25.847  1.000 41.980  0 164 PRO A CA  1 ? 
ATOM   913  C  C   . PRO A 1 166 ? 26.458  20.596  25.007  1.000 38.410  0 164 PRO A C   1 ? 
ATOM   914  O  O   . PRO A 1 166 ? 26.526  19.758  24.167  1.000 41.100  0 164 PRO A O   1 ? 
ATOM   915  C  CB  . PRO A 1 166 ? 28.743  19.780  25.801  1.000 43.610  0 164 PRO A CB  1 ? 
ATOM   916  C  CG  . PRO A 1 166 ? 28.323  18.834  26.889  1.000 41.210  0 164 PRO A CG  1 ? 
ATOM   917  C  CD  . PRO A 1 166 ? 27.875  19.752  27.999  1.000 41.790  0 164 PRO A CD  1 ? 
ATOM   918  N  N   . LEU A 1 167 ? 25.367  21.302  25.276  1.000 37.350  0 165 LEU A N   1 ? 
ATOM   919  C  CA  . LEU A 1 167 ? 24.093  21.082  24.562  1.000 39.490  0 165 LEU A CA  1 ? 
ATOM   920  C  C   . LEU A 1 167 ? 23.441  22.431  24.283  1.000 41.470  0 165 LEU A C   1 ? 
ATOM   921  O  O   . LEU A 1 167 ? 22.963  23.049  25.228  1.000 46.040  0 165 LEU A O   1 ? 
ATOM   922  C  CB  . LEU A 1 167 ? 23.193  20.233  25.456  1.000 48.880  0 165 LEU A CB  1 ? 
ATOM   923  C  CG  . LEU A 1 167 ? 23.837  18.987  26.059  1.000 58.570  0 165 LEU A CG  1 ? 
ATOM   924  C  CD1 . LEU A 1 167 ? 23.104  18.553  27.316  1.000 64.040  0 165 LEU A CD1 1 ? 
ATOM   925  C  CD2 . LEU A 1 167 ? 23.871  17.857  25.046  1.000 63.410  0 165 LEU A CD2 1 ? 
ATOM   926  N  N   . PRO A 1 168 ? 23.401  22.915  23.027  1.000 41.030  0 166 PRO A N   1 ? 
ATOM   927  C  CA  . PRO A 1 168 ? 23.942  22.176  21.885  1.000 40.960  0 166 PRO A CA  1 ? 
ATOM   928  C  C   . PRO A 1 168 ? 25.464  21.988  21.846  1.000 43.710  0 166 PRO A C   1 ? 
ATOM   929  O  O   . PRO A 1 168 ? 26.155  22.817  22.365  1.000 47.590  0 166 PRO A O   1 ? 
ATOM   930  C  CB  . PRO A 1 168 ? 23.557  23.085  20.720  1.000 41.100  0 166 PRO A CB  1 ? 
ATOM   931  C  CG  . PRO A 1 168 ? 23.473  24.455  21.322  1.000 42.320  0 166 PRO A CG  1 ? 
ATOM   932  C  CD  . PRO A 1 168 ? 22.810  24.193  22.651  1.000 41.450  0 166 PRO A CD  1 ? 
ATOM   933  N  N   . PRO A 1 169 ? 25.981  20.905  21.230  1.000 42.130  0 167 PRO A N   1 ? 
ATOM   934  C  CA  . PRO A 1 169 ? 27.440  20.710  21.070  1.000 46.050  0 167 PRO A CA  1 ? 
ATOM   935  C  C   . PRO A 1 169 ? 28.052  21.654  20.027  1.000 41.150  0 167 PRO A C   1 ? 
ATOM   936  O  O   . PRO A 1 169 ? 28.045  21.296  18.895  1.000 38.800  0 167 PRO A O   1 ? 
ATOM   937  C  CB  . PRO A 1 169 ? 27.503  19.260  20.591  1.000 42.800  0 167 PRO A CB  1 ? 
ATOM   938  C  CG  . PRO A 1 169 ? 26.207  19.043  19.862  1.000 42.670  0 167 PRO A CG  1 ? 
ATOM   939  C  CD  . PRO A 1 169 ? 25.192  19.817  20.668  1.000 43.380  0 167 PRO A CD  1 ? 
ATOM   940  N  N   . LEU A 1 170 ? 28.631  22.783  20.442  1.000 37.220  0 168 LEU A N   1 ? 
ATOM   941  C  CA  . LEU A 1 170 ? 29.029  23.790  19.470  1.000 39.050  0 168 LEU A CA  1 ? 
ATOM   942  C  C   . LEU A 1 170 ? 30.188  23.332  18.561  1.000 39.490  0 168 LEU A C   1 ? 
ATOM   943  O  O   . LEU A 1 170 ? 30.231  23.689  17.386  1.000 45.180  0 168 LEU A O   1 ? 
ATOM   944  C  CB  . LEU A 1 170 ? 29.404  25.077  20.223  1.000 38.810  0 168 LEU A CB  1 ? 
ATOM   945  C  CG  . LEU A 1 170 ? 28.288  25.808  20.994  1.000 44.140  0 168 LEU A CG  1 ? 
ATOM   946  C  CD1 . LEU A 1 170 ? 28.841  27.041  21.720  1.000 47.570  0 168 LEU A CD1 1 ? 
ATOM   947  C  CD2 . LEU A 1 170 ? 27.111  26.226  20.112  1.000 41.260  0 168 LEU A CD2 1 ? 
ATOM   948  N  N   . SER A 1 171 ? 31.173  22.604  19.093  1.000 41.440  0 169 SER A N   1 ? 
ATOM   949  C  CA  . SER A 1 171 ? 32.299  22.108  18.305  1.000 38.530  0 169 SER A CA  1 ? 
ATOM   950  C  C   . SER A 1 171 ? 31.823  21.146  17.225  1.000 35.190  0 169 SER A C   1 ? 
ATOM   951  O  O   . SER A 1 171 ? 32.380  21.165  16.145  1.000 37.850  0 169 SER A O   1 ? 
ATOM   952  C  CB  . SER A 1 171 ? 33.373  21.460  19.166  1.000 36.200  0 169 SER A CB  1 ? 
ATOM   953  O  OG  . SER A 1 171 ? 32.810  20.423  19.950  1.000 44.800  0 169 SER A OG  1 ? 
ATOM   954  N  N   . TRP A 1 172 ? 30.768  20.364  17.496  1.000 38.680  0 170 TRP A N   1 ? 
ATOM   955  C  CA  . TRP A 1 172 ? 30.185  19.445  16.525  1.000 39.340  0 170 TRP A CA  1 ? 
ATOM   956  C  C   . TRP A 1 172 ? 29.475  20.170  15.377  1.000 42.250  0 170 TRP A C   1 ? 
ATOM   957  O  O   . TRP A 1 172 ? 29.334  19.607  14.287  1.000 44.430  0 170 TRP A O   1 ? 
ATOM   958  C  CB  . TRP A 1 172 ? 29.218  18.492  17.217  1.000 40.300  0 170 TRP A CB  1 ? 
ATOM   959  C  CG  . TRP A 1 172 ? 29.876  17.503  18.126  1.000 40.820  0 170 TRP A CG  1 ? 
ATOM   960  C  CD1 . TRP A 1 172 ? 30.962  17.702  18.930  1.000 36.120  0 170 TRP A CD1 1 ? 
ATOM   961  C  CD2 . TRP A 1 172 ? 29.440  16.153  18.360  1.000 42.750  0 170 TRP A CD2 1 ? 
ATOM   962  N  NE1 . TRP A 1 172 ? 31.263  16.559  19.611  1.000 38.470  0 170 TRP A NE1 1 ? 
ATOM   963  C  CE2 . TRP A 1 172 ? 30.342  15.590  19.297  1.000 42.610  0 170 TRP A CE2 1 ? 
ATOM   964  C  CE3 . TRP A 1 172 ? 28.412  15.354  17.844  1.000 45.170  0 170 TRP A CE3 1 ? 
ATOM   965  C  CZ2 . TRP A 1 172 ? 30.229  14.272  19.743  1.000 38.020  0 170 TRP A CZ2 1 ? 
ATOM   966  C  CZ3 . TRP A 1 172 ? 28.317  14.045  18.267  1.000 42.980  0 170 TRP A CZ3 1 ? 
ATOM   967  C  CH2 . TRP A 1 172 ? 29.210  13.523  19.216  1.000 40.680  0 170 TRP A CH2 1 ? 
ATOM   968  N  N   . LEU A 1 173 ? 28.981  21.383  15.639  1.000 41.770  0 171 LEU A N   1 ? 
ATOM   969  C  CA  . LEU A 1 173 ? 28.403  22.251  14.617  1.000 47.700  0 171 LEU A CA  1 ? 
ATOM   970  C  C   . LEU A 1 173 ? 29.476  22.689  13.624  1.000 47.170  0 171 LEU A C   1 ? 
ATOM   971  O  O   . LEU A 1 173 ? 29.162  23.010  12.483  1.000 42.780  0 171 LEU A O   1 ? 
ATOM   972  C  CB  . LEU A 1 173 ? 27.770  23.487  15.274  1.000 48.330  0 171 LEU A CB  1 ? 
ATOM   973  C  CG  . LEU A 1 173 ? 26.640  23.193  16.265  1.000 51.280  0 171 LEU A CG  1 ? 
ATOM   974  C  CD1 . LEU A 1 173 ? 25.974  24.477  16.727  1.000 53.680  0 171 LEU A CD1 1 ? 
ATOM   975  C  CD2 . LEU A 1 173 ? 25.610  22.250  15.654  1.000 55.580  0 171 LEU A CD2 1 ? 
ATOM   976  N  N   . LYS A 1 174 ? 30.734  22.732  14.079  1.000 45.850  0 172 LYS A N   1 ? 
ATOM   977  C  CA  . LYS A 1 174 ? 31.833  23.010  13.181  1.000 48.300  0 172 LYS A CA  1 ? 
ATOM   978  C  C   . LYS A 1 174 ? 32.265  21.699  12.514  1.000 46.430  0 172 LYS A C   1 ? 
ATOM   979  O  O   . LYS A 1 174 ? 32.372  21.655  11.291  1.000 48.970  0 172 LYS A O   1 ? 
ATOM   980  C  CB  . LYS A 1 174 ? 32.963  23.737  13.919  1.000 59.570  0 172 LYS A CB  1 ? 
ATOM   981  C  CG  . LYS A 1 174 ? 34.031  24.326  12.991  1.000 78.850  0 172 LYS A CG  1 ? 
ATOM   982  C  CD  . LYS A 1 174 ? 35.270  24.921  13.668  1.000 90.950  0 172 LYS A CD  1 ? 
ATOM   983  C  CE  . LYS A 1 174 ? 35.031  26.272  14.312  1.000 89.920  0 172 LYS A CE  1 ? 
ATOM   984  N  NZ  . LYS A 1 174 ? 36.286  26.852  14.844  1.000 89.090  0 172 LYS A NZ  1 ? 
ATOM   985  N  N   . ALA A 1 175 ? 32.463  20.644  13.324  1.000 42.590  0 173 ALA A N   1 ? 
ATOM   986  C  CA  . ALA A 1 175 ? 33.118  19.410  12.932  1.000 41.200  0 173 ALA A CA  1 ? 
ATOM   987  C  C   . ALA A 1 175 ? 32.848  18.312  13.957  1.000 39.560  0 173 ALA A C   1 ? 
ATOM   988  O  O   . ALA A 1 175 ? 33.213  18.467  15.107  1.000 40.560  0 173 ALA A O   1 ? 
ATOM   989  C  CB  . ALA A 1 175 ? 34.600  19.659  12.849  1.000 41.210  0 173 ALA A CB  1 ? 
ATOM   990  N  N   . LEU A 1 176 ? 32.256  17.195  13.538  1.000 37.110  0 174 LEU A N   1 ? 
ATOM   991  C  CA  . LEU A 1 176 ? 32.168  16.018  14.389  1.000 44.680  0 174 LEU A CA  1 ? 
ATOM   992  C  C   . LEU A 1 176 ? 33.544  15.418  14.632  1.000 44.830  0 174 LEU A C   1 ? 
ATOM   993  O  O   . LEU A 1 176 ? 34.307  15.242  13.691  1.000 43.620  0 174 LEU A O   1 ? 
ATOM   994  C  CB  . LEU A 1 176 ? 31.320  14.933  13.720  1.000 46.150  0 174 LEU A CB  1 ? 
ATOM   995  C  CG  . LEU A 1 176 ? 29.870  14.860  14.188  1.000 48.480  0 174 LEU A CG  1 ? 
ATOM   996  C  CD1 . LEU A 1 176 ? 29.181  16.187  13.947  1.000 44.400  0 174 LEU A CD1 1 ? 
ATOM   997  C  CD2 . LEU A 1 176 ? 29.155  13.720  13.476  1.000 49.670  0 174 LEU A CD2 1 ? 
ATOM   998  N  N   . PRO A 1 177 ? 33.860  14.961  15.861  1.000 44.350  0 175 PRO A N   1 ? 
ATOM   999  C  CA  . PRO A 1 177 ? 35.022  14.102  16.074  1.000 46.120  0 175 PRO A CA  1 ? 
ATOM   1000 C  C   . PRO A 1 177 ? 34.912  12.875  15.186  1.000 42.110  0 175 PRO A C   1 ? 
ATOM   1001 O  O   . PRO A 1 177 ? 33.837  12.271  15.104  1.000 40.620  0 175 PRO A O   1 ? 
ATOM   1002 C  CB  . PRO A 1 177 ? 34.932  13.644  17.533  1.000 39.740  0 175 PRO A CB  1 ? 
ATOM   1003 C  CG  . PRO A 1 177 ? 34.063  14.666  18.170  1.000 41.960  0 175 PRO A CG  1 ? 
ATOM   1004 C  CD  . PRO A 1 177 ? 33.099  15.145  17.098  1.000 43.260  0 175 PRO A CD  1 ? 
ATOM   1005 N  N   . TRP A 1 178 ? 36.042  12.492  14.579  1.000 43.520  0 176 TRP A N   1 ? 
ATOM   1006 C  CA  . TRP A 1 178 ? 36.051  11.340  13.696  1.000 42.610  0 176 TRP A CA  1 ? 
ATOM   1007 C  C   . TRP A 1 178 ? 35.513  10.104  14.419  1.000 40.940  0 176 TRP A C   1 ? 
ATOM   1008 O  O   . TRP A 1 178 ? 34.801  9.294   13.838  1.000 40.960  0 176 TRP A O   1 ? 
ATOM   1009 C  CB  . TRP A 1 178 ? 37.436  11.074  13.098  1.000 46.700  0 176 TRP A CB  1 ? 
ATOM   1010 C  CG  . TRP A 1 178 ? 37.412  9.845   12.244  1.000 48.190  0 176 TRP A CG  1 ? 
ATOM   1011 C  CD1 . TRP A 1 178 ? 38.105  8.691   12.447  1.000 49.060  0 176 TRP A CD1 1 ? 
ATOM   1012 C  CD2 . TRP A 1 178 ? 36.564  9.613   11.098  1.000 46.540  0 176 TRP A CD2 1 ? 
ATOM   1013 N  NE1 . TRP A 1 178 ? 37.772  7.769   11.484  1.000 55.570  0 176 TRP A NE1 1 ? 
ATOM   1014 C  CE2 . TRP A 1 178 ? 36.821  8.297   10.654  1.000 49.680  0 176 TRP A CE2 1 ? 
ATOM   1015 C  CE3 . TRP A 1 178 ? 35.605  10.377  10.418  1.000 46.890  0 176 TRP A CE3 1 ? 
ATOM   1016 C  CZ2 . TRP A 1 178 ? 36.164  7.736   9.560   1.000 47.220  0 176 TRP A CZ2 1 ? 
ATOM   1017 C  CZ3 . TRP A 1 178 ? 34.945  9.821   9.347   1.000 46.340  0 176 TRP A CZ3 1 ? 
ATOM   1018 C  CH2 . TRP A 1 178 ? 35.227  8.520   8.924   1.000 45.100  0 176 TRP A CH2 1 ? 
ATOM   1019 N  N   . SER A 1 179 ? 35.843  9.946   15.700  1.000 44.070  0 177 SER A N   1 ? 
ATOM   1020 C  CA  . SER A 1 179 ? 35.443  8.748   16.431  1.000 43.300  0 177 SER A CA  1 ? 
ATOM   1021 C  C   . SER A 1 179 ? 33.928  8.713   16.672  1.000 40.380  0 177 SER A C   1 ? 
ATOM   1022 O  O   . SER A 1 179 ? 33.369  7.656   16.916  1.000 51.690  0 177 SER A O   1 ? 
ATOM   1023 C  CB  . SER A 1 179 ? 36.251  8.647   17.715  1.000 47.700  0 177 SER A CB  1 ? 
ATOM   1024 O  OG  . SER A 1 179 ? 36.104  9.832   18.502  1.000 53.740  0 177 SER A OG  1 ? 
ATOM   1025 N  N   . ALA A 1 180 ? 33.270  9.876   16.643  1.000 40.640  0 178 ALA A N   1 ? 
ATOM   1026 C  CA  . ALA A 1 180 ? 31.832  9.998   16.799  1.000 39.640  0 178 ALA A CA  1 ? 
ATOM   1027 C  C   . ALA A 1 180 ? 31.127  9.721   15.468  1.000 42.710  0 178 ALA A C   1 ? 
ATOM   1028 O  O   . ALA A 1 180 ? 30.023  9.189   15.430  1.000 43.100  0 178 ALA A O   1 ? 
ATOM   1029 C  CB  . ALA A 1 180 ? 31.491  11.389  17.266  1.000 39.860  0 178 ALA A CB  1 ? 
ATOM   1030 N  N   . VAL A 1 181 ? 31.756  10.104  14.364  1.000 40.470  0 179 VAL A N   1 ? 
ATOM   1031 C  CA  . VAL A 1 181 ? 31.260  9.706   13.062  1.000 41.570  0 179 VAL A CA  1 ? 
ATOM   1032 C  C   . VAL A 1 181 ? 31.210  8.176   12.961  1.000 42.010  0 179 VAL A C   1 ? 
ATOM   1033 O  O   . VAL A 1 181 ? 30.298  7.623   12.351  1.000 42.080  0 179 VAL A O   1 ? 
ATOM   1034 C  CB  . VAL A 1 181 ? 32.120  10.294  11.932  1.000 38.390  0 179 VAL A CB  1 ? 
ATOM   1035 C  CG1 . VAL A 1 181 ? 31.696  9.737   10.586  1.000 41.580  0 179 VAL A CG1 1 ? 
ATOM   1036 C  CG2 . VAL A 1 181 ? 32.078  11.806  11.916  1.000 39.920  0 179 VAL A CG2 1 ? 
ATOM   1037 N  N   . GLN A 1 182 ? 32.169  7.488   13.540  1.000 45.900  0 180 GLN A N   1 ? 
ATOM   1038 C  CA  . GLN A 1 182 ? 32.232  6.021   13.356  1.000 50.720  0 180 GLN A CA  1 ? 
ATOM   1039 C  C   . GLN A 1 182 ? 31.293  5.312   14.326  1.000 41.490  0 180 GLN A C   1 ? 
ATOM   1040 O  O   . GLN A 1 182 ? 31.284  4.109   14.341  1.000 49.460  0 180 GLN A O   1 ? 
ATOM   1041 C  CB  . GLN A 1 182 ? 33.673  5.530   13.484  1.000 49.510  0 180 GLN A CB  1 ? 
ATOM   1042 C  CG  . GLN A 1 182 ? 34.731  6.408   12.852  1.000 54.210  0 180 GLN A CG  1 ? 
ATOM   1043 C  CD  . GLN A 1 182 ? 36.074  5.958   13.364  1.000 66.960  0 180 GLN A CD  1 ? 
ATOM   1044 O  OE1 . GLN A 1 182 ? 36.779  6.687   14.051  1.000 81.000  0 180 GLN A OE1 1 ? 
ATOM   1045 N  NE2 . GLN A 1 182 ? 36.420  4.721   13.062  1.000 66.110  0 180 GLN A NE2 1 ? 
ATOM   1046 N  N   . GLU A 1 183 ? 30.499  6.064   15.071  1.000 42.690  0 181 GLU A N   1 ? 
ATOM   1047 C  CA  . GLU A 1 183 ? 29.534  5.461   16.020  1.000 50.460  0 181 GLU A CA  1 ? 
ATOM   1048 C  C   . GLU A 1 183 ? 28.122  5.937   15.691  1.000 42.810  0 181 GLU A C   1 ? 
ATOM   1049 O  O   . GLU A 1 183 ? 27.239  5.741   16.518  1.000 48.680  0 181 GLU A O   1 ? 
ATOM   1050 C  CB  . GLU A 1 183 ? 29.884  5.822   17.461  1.000 57.500  0 181 GLU A CB  1 ? 
ATOM   1051 C  CG  . GLU A 1 183 ? 31.268  5.408   17.908  1.000 72.130  0 181 GLU A CG  1 ? 
ATOM   1052 C  CD  . GLU A 1 183 ? 31.634  5.968   19.272  1.000 92.400  0 181 GLU A CD  1 ? 
ATOM   1053 O  OE1 . GLU A 1 183 ? 31.244  7.118   19.562  1.000 85.690  0 181 GLU A OE1 1 ? 
ATOM   1054 O  OE2 . GLU A 1 183 ? 32.302  5.256   20.044  1.000 90.130  0 181 GLU A OE2 1 ? 
ATOM   1055 N  N   . ARG A 1 184 ? 27.922  6.493   14.505  1.000 42.180  0 182 ARG A N   1 ? 
ATOM   1056 C  CA  . ARG A 1 184 ? 26.624  7.021   14.134  1.000 45.000  0 182 ARG A CA  1 ? 
ATOM   1057 C  C   . ARG A 1 184 ? 26.143  6.403   12.825  1.000 45.530  0 182 ARG A C   1 ? 
ATOM   1058 O  O   . ARG A 1 184 ? 26.941  5.954   12.002  1.000 45.960  0 182 ARG A O   1 ? 
ATOM   1059 C  CB  . ARG A 1 184 ? 26.702  8.517   13.841  1.000 46.370  0 182 ARG A CB  1 ? 
ATOM   1060 C  CG  . ARG A 1 184 ? 27.159  9.362   15.009  1.000 51.940  0 182 ARG A CG  1 ? 
ATOM   1061 C  CD  . ARG A 1 184 ? 26.093  9.442   16.056  1.000 61.230  0 182 ARG A CD  1 ? 
ATOM   1062 N  NE  . ARG A 1 184 ? 26.487  10.407  17.065  1.000 69.440  0 182 ARG A NE  1 ? 
ATOM   1063 C  CZ  . ARG A 1 184 ? 27.353  10.158  18.028  1.000 57.010  0 182 ARG A CZ  1 ? 
ATOM   1064 N  NH1 . ARG A 1 184 ? 28.320  9.275   17.845  1.000 65.740  0 182 ARG A NH1 1 ? 
ATOM   1065 N  NH2 . ARG A 1 184 ? 27.239  10.810  19.165  1.000 57.210  0 182 ARG A NH2 1 ? 
ATOM   1066 N  N   . SER A 1 185 ? 24.838  6.514   12.620  1.000 38.670  0 183 SER A N   1 ? 
ATOM   1067 C  CA  . SER A 1 185 ? 24.193  6.033   11.385  1.000 38.860  0 183 SER A CA  1 ? 
ATOM   1068 C  C   . SER A 1 185 ? 24.375  7.036   10.252  1.000 40.280  0 183 SER A C   1 ? 
ATOM   1069 O  O   . SER A 1 185 ? 24.768  8.165   10.527  1.000 39.700  0 183 SER A O   1 ? 
ATOM   1070 C  CB  . SER A 1 185 ? 22.742  5.835   11.657  1.000 36.880  0 183 SER A CB  1 ? 
ATOM   1071 O  OG  . SER A 1 185 ? 22.060  7.070   11.727  1.000 34.610  0 183 SER A OG  1 ? 
ATOM   1072 N  N   . MET A 1 186 ? 24.048  6.624   9.037   1.000 35.020  0 184 MET A N   1 ? 
ATOM   1073 C  CA  . MET A 1 186 ? 24.122  7.498   7.849   1.000 38.430  0 184 MET A CA  1 ? 
ATOM   1074 C  C   . MET A 1 186 ? 23.098  8.620   7.986   1.000 32.570  0 184 MET A C   1 ? 
ATOM   1075 O  O   . MET A 1 186 ? 23.375  9.723   7.543   1.000 35.660  0 184 MET A O   1 ? 
ATOM   1076 C  CB  . MET A 1 186 ? 23.777  6.648   6.627   1.000 43.410  0 184 MET A CB  1 ? 
ATOM   1077 C  CG  . MET A 1 186 ? 24.231  7.173   5.299   1.000 47.850  0 184 MET A CG  1 ? 
ATOM   1078 S  SD  . MET A 1 186 ? 23.828  5.943   4.035   1.000 61.380  0 184 MET A SD  1 ? 
ATOM   1079 C  CE  . MET A 1 186 ? 23.366  7.018   2.679   1.000 64.330  0 184 MET A CE  1 ? 
ATOM   1080 N  N   . ALA A 1 187 ? 21.954  8.313   8.574   1.000 29.350  0 185 ALA A N   1 ? 
ATOM   1081 C  CA  . ALA A 1 187 ? 20.932  9.323   8.733   1.000 32.130  0 185 ALA A CA  1 ? 
ATOM   1082 C  C   . ALA A 1 187 ? 21.386  10.359  9.762   1.000 31.610  0 185 ALA A C   1 ? 
ATOM   1083 O  O   . ALA A 1 187 ? 21.186  11.545  9.582   1.000 32.270  0 185 ALA A O   1 ? 
ATOM   1084 C  CB  . ALA A 1 187 ? 19.653  8.643   9.170   1.000 35.280  0 185 ALA A CB  1 ? 
ATOM   1085 N  N   . GLN A 1 188 ? 21.986  9.896   10.857  1.000 31.520  0 186 GLN A N   1 ? 
ATOM   1086 C  CA  . GLN A 1 188 ? 22.522  10.801  11.851  1.000 31.490  0 186 GLN A CA  1 ? 
ATOM   1087 C  C   . GLN A 1 188 ? 23.594  11.674  11.254  1.000 30.880  0 186 GLN A C   1 ? 
ATOM   1088 O  O   . GLN A 1 188 ? 23.596  12.875  11.500  1.000 36.560  0 186 GLN A O   1 ? 
ATOM   1089 C  CB  . GLN A 1 188 ? 23.140  10.055  13.021  1.000 32.520  0 186 GLN A CB  1 ? 
ATOM   1090 C  CG  . GLN A 1 188 ? 22.085  9.417   13.913  1.000 30.620  0 186 GLN A CG  1 ? 
ATOM   1091 C  CD  . GLN A 1 188 ? 22.768  8.736   15.080  1.000 33.370  0 186 GLN A CD  1 ? 
ATOM   1092 O  OE1 . GLN A 1 188 ? 23.619  7.865   14.921  1.000 36.210  0 186 GLN A OE1 1 ? 
ATOM   1093 N  NE2 . GLN A 1 188 ? 22.425  9.150   16.275  1.000 33.190  0 186 GLN A NE2 1 ? 
ATOM   1094 N  N   . ILE A 1 189 ? 24.498  11.055  10.491  1.000 31.990  0 187 ILE A N   1 ? 
ATOM   1095 C  CA  . ILE A 1 189 ? 25.571  11.793  9.843   1.000 32.610  0 187 ILE A CA  1 ? 
ATOM   1096 C  C   . ILE A 1 189 ? 25.023  12.851  8.886   1.000 32.280  0 187 ILE A C   1 ? 
ATOM   1097 O  O   . ILE A 1 189 ? 25.520  13.980  8.884   1.000 33.590  0 187 ILE A O   1 ? 
ATOM   1098 C  CB  . ILE A 1 189 ? 26.533  10.804  9.177   1.000 34.720  0 187 ILE A CB  1 ? 
ATOM   1099 C  CG1 . ILE A 1 189 ? 27.233  9.941   10.235  1.000 32.340  0 187 ILE A CG1 1 ? 
ATOM   1100 C  CG2 . ILE A 1 189 ? 27.537  11.541  8.315   1.000 37.290  0 187 ILE A CG2 1 ? 
ATOM   1101 C  CD1 . ILE A 1 189 ? 28.019  8.802   9.637   1.000 30.560  0 187 ILE A CD1 1 ? 
ATOM   1102 N  N   . ALA A 1 190 ? 23.942  12.507  8.158   1.000 32.930  0 188 ALA A N   1 ? 
ATOM   1103 C  CA  . ALA A 1 190 ? 23.254  13.405  7.234   1.000 30.950  0 188 ALA A CA  1 ? 
ATOM   1104 C  C   . ALA A 1 190 ? 22.557  14.535  7.979   1.000 30.550  0 188 ALA A C   1 ? 
ATOM   1105 O  O   . ALA A 1 190 ? 22.592  15.674  7.557   1.000 44.070  0 188 ALA A O   1 ? 
ATOM   1106 C  CB  . ALA A 1 190 ? 22.252  12.637  6.408   1.000 30.740  0 188 ALA A CB  1 ? 
ATOM   1107 N  N   . ALA A 1 191 ? 21.945  14.210  9.110   1.000 33.000  0 189 ALA A N   1 ? 
ATOM   1108 C  CA  . ALA A 1 191 ? 21.301  15.188  9.977   1.000 33.870  0 189 ALA A CA  1 ? 
ATOM   1109 C  C   . ALA A 1 191 ? 22.334  16.165  10.561  1.000 35.840  0 189 ALA A C   1 ? 
ATOM   1110 O  O   . ALA A 1 191 ? 22.075  17.353  10.639  1.000 37.220  0 189 ALA A O   1 ? 
ATOM   1111 C  CB  . ALA A 1 191 ? 20.566  14.437  11.063  1.000 29.690  0 189 ALA A CB  1 ? 
ATOM   1112 N  N   . TRP A 1 192 ? 23.515  15.672  10.958  1.000 32.610  0 190 TRP A N   1 ? 
ATOM   1113 C  CA  . TRP A 1 192 ? 24.594  16.539  11.396  1.000 34.310  0 190 TRP A CA  1 ? 
ATOM   1114 C  C   . TRP A 1 192 ? 25.065  17.472  10.288  1.000 33.810  0 190 TRP A C   1 ? 
ATOM   1115 O  O   . TRP A 1 192 ? 25.274  18.658  10.528  1.000 31.780  0 190 TRP A O   1 ? 
ATOM   1116 C  CB  . TRP A 1 192 ? 25.750  15.725  11.975  1.000 34.460  0 190 TRP A CB  1 ? 
ATOM   1117 C  CG  . TRP A 1 192 ? 25.489  15.358  13.404  1.000 38.920  0 190 TRP A CG  1 ? 
ATOM   1118 C  CD1 . TRP A 1 192 ? 25.246  14.123  13.957  1.000 37.850  0 190 TRP A CD1 1 ? 
ATOM   1119 C  CD2 . TRP A 1 192 ? 25.422  16.308  14.485  1.000 42.050  0 190 TRP A CD2 1 ? 
ATOM   1120 N  NE1 . TRP A 1 192 ? 25.034  14.248  15.314  1.000 37.380  0 190 TRP A NE1 1 ? 
ATOM   1121 C  CE2 . TRP A 1 192 ? 25.147  15.576  15.661  1.000 39.920  0 190 TRP A CE2 1 ? 
ATOM   1122 C  CE3 . TRP A 1 192 ? 25.585  17.700  14.557  1.000 41.570  0 190 TRP A CE3 1 ? 
ATOM   1123 C  CZ2 . TRP A 1 192 ? 24.999  16.220  16.890  1.000 42.390  0 190 TRP A CZ2 1 ? 
ATOM   1124 C  CZ3 . TRP A 1 192 ? 25.455  18.324  15.775  1.000 41.020  0 190 TRP A CZ3 1 ? 
ATOM   1125 C  CH2 . TRP A 1 192 ? 25.145  17.592  16.918  1.000 38.280  0 190 TRP A CH2 1 ? 
ATOM   1126 N  N   . GLN A 1 193 ? 25.268  16.958  9.084   1.000 36.010  0 191 GLN A N   1 ? 
ATOM   1127 C  CA  . GLN A 1 193 ? 25.802  17.791  7.979   1.000 33.670  0 191 GLN A CA  1 ? 
ATOM   1128 C  C   . GLN A 1 193 ? 24.814  18.896  7.619   1.000 33.100  0 191 GLN A C   1 ? 
ATOM   1129 O  O   . GLN A 1 193 ? 25.246  20.001  7.314   1.000 31.370  0 191 GLN A O   1 ? 
ATOM   1130 C  CB  . GLN A 1 193 ? 26.079  16.939  6.749   1.000 35.310  0 191 GLN A CB  1 ? 
ATOM   1131 C  CG  . GLN A 1 193 ? 26.524  17.746  5.542   1.000 39.150  0 191 GLN A CG  1 ? 
ATOM   1132 C  CD  . GLN A 1 193 ? 26.469  16.938  4.272   1.000 41.090  0 191 GLN A CD  1 ? 
ATOM   1133 O  OE1 . GLN A 1 193 ? 25.445  16.356  3.930   1.000 41.640  0 191 GLN A OE1 1 ? 
ATOM   1134 N  NE2 . GLN A 1 193 ? 27.584  16.891  3.565   1.000 37.330  0 191 GLN A NE2 1 ? 
ATOM   1135 N  N   . LEU A 1 194 ? 23.532  18.589  7.681   1.000 32.220  0 192 LEU A N   1 ? 
ATOM   1136 C  CA  . LEU A 1 194 ? 22.511  19.583  7.318   1.000 36.810  0 192 LEU A CA  1 ? 
ATOM   1137 C  C   . LEU A 1 194 ? 22.572  20.749  8.304   1.000 40.310  0 192 LEU A C   1 ? 
ATOM   1138 O  O   . LEU A 1 194 ? 22.373  21.884  7.877   1.000 48.340  0 192 LEU A O   1 ? 
ATOM   1139 C  CB  . LEU A 1 194 ? 21.150  18.890  7.333   1.000 43.230  0 192 LEU A CB  1 ? 
ATOM   1140 C  CG  . LEU A 1 194 ? 20.812  18.086  6.081   1.000 49.900  0 192 LEU A CG  1 ? 
ATOM   1141 C  CD1 . LEU A 1 194 ? 19.573  17.238  6.303   1.000 49.630  0 192 LEU A CD1 1 ? 
ATOM   1142 C  CD2 . LEU A 1 194 ? 20.621  19.006  4.888   1.000 48.820  0 192 LEU A CD2 1 ? 
ATOM   1143 N  N   . VAL A 1 195 ? 22.846  20.466  9.570   1.000 39.910  0 193 VAL A N   1 ? 
ATOM   1144 C  CA  . VAL A 1 195 ? 22.928  21.527  10.605  1.000 39.390  0 193 VAL A CA  1 ? 
ATOM   1145 C  C   . VAL A 1 195 ? 24.263  22.254  10.464  1.000 36.960  0 193 VAL A C   1 ? 
ATOM   1146 O  O   . VAL A 1 195 ? 24.256  23.476  10.561  1.000 39.160  0 193 VAL A O   1 ? 
ATOM   1147 C  CB  . VAL A 1 195 ? 22.732  20.948  12.017  1.000 44.270  0 193 VAL A CB  1 ? 
ATOM   1148 C  CG1 . VAL A 1 195 ? 22.776  22.026  13.084  1.000 45.840  0 193 VAL A CG1 1 ? 
ATOM   1149 C  CG2 . VAL A 1 195 ? 21.455  20.135  12.120  1.000 47.450  0 193 VAL A CG2 1 ? 
ATOM   1150 N  N   . GLN A 1 196 ? 25.350  21.518  10.240  1.000 32.910  0 194 GLN A N   1 ? 
ATOM   1151 C  CA  . GLN A 1 196 ? 26.654  22.142  10.049  1.000 34.360  0 194 GLN A CA  1 ? 
ATOM   1152 C  C   . GLN A 1 196 ? 26.604  23.150  8.895   1.000 38.210  0 194 GLN A C   1 ? 
ATOM   1153 O  O   . GLN A 1 196 ? 27.156  24.237  9.025   1.000 32.900  0 194 GLN A O   1 ? 
ATOM   1154 C  CB  . GLN A 1 196 ? 27.768  21.118  9.789   1.000 34.160  0 194 GLN A CB  1 ? 
ATOM   1155 C  CG  . GLN A 1 196 ? 28.065  20.184  10.964  1.000 34.830  0 194 GLN A CG  1 ? 
ATOM   1156 C  CD  . GLN A 1 196 ? 28.996  19.052  10.585  1.000 32.540  0 194 GLN A CD  1 ? 
ATOM   1157 O  OE1 . GLN A 1 196 ? 29.005  18.591  9.449   1.000 28.930  0 194 GLN A OE1 1 ? 
ATOM   1158 N  NE2 . GLN A 1 196 ? 29.881  18.674  11.497  1.000 31.390  0 194 GLN A NE2 1 ? 
ATOM   1159 N  N   . ASP A 1 197 ? 25.877  22.810  7.810   1.000 43.860  0 195 ASP A N   1 ? 
ATOM   1160 C  CA  . ASP A 1 197 ? 25.839  23.620  6.599   1.000 43.740  0 195 ASP A CA  1 ? 
ATOM   1161 C  C   . ASP A 1 197 ? 24.778  24.719  6.700   1.000 44.920  0 195 ASP A C   1 ? 
ATOM   1162 O  O   . ASP A 1 197 ? 24.660  25.533  5.786   1.000 44.240  0 195 ASP A O   1 ? 
ATOM   1163 C  CB  . ASP A 1 197 ? 25.652  22.734  5.364   1.000 41.800  0 195 ASP A CB  1 ? 
ATOM   1164 C  CG  . ASP A 1 197 ? 26.807  21.770  5.075   1.000 46.770  0 195 ASP A CG  1 ? 
ATOM   1165 O  OD1 . ASP A 1 197 ? 27.933  21.900  5.677   1.000 38.690  0 195 ASP A OD1 1 ? 
ATOM   1166 O  OD2 . ASP A 1 197 ? 26.575  20.861  4.260   1.000 52.800  0 195 ASP A OD2 1 ? 
ATOM   1167 N  N   . ASP A 1 198 ? 24.045  24.780  7.824   1.000 40.790  0 196 ASP A N   1 ? 
ATOM   1168 C  CA  . ASP A 1 198 ? 23.036  25.811  8.040   1.000 39.620  0 196 ASP A CA  1 ? 
ATOM   1169 C  C   . ASP A 1 198 ? 23.568  26.926  8.952   1.000 37.760  0 196 ASP A C   1 ? 
ATOM   1170 O  O   . ASP A 1 198 ? 23.359  26.924  10.148  1.000 41.090  0 196 ASP A O   1 ? 
ATOM   1171 C  CB  . ASP A 1 198 ? 21.758  25.182  8.592   1.000 38.410  0 196 ASP A CB  1 ? 
ATOM   1172 C  CG  . ASP A 1 198 ? 20.589  26.132  8.549   1.000 40.820  0 196 ASP A CG  1 ? 
ATOM   1173 O  OD1 . ASP A 1 198 ? 20.838  27.349  8.448   1.000 48.580  0 196 ASP A OD1 1 ? 
ATOM   1174 O  OD2 . ASP A 1 198 ? 19.448  25.651  8.627   1.000 43.300  0 196 ASP A OD2 1 ? 
ATOM   1175 N  N   . THR A 1 199 ? 24.264  27.883  8.362   1.000 37.700  0 197 THR A N   1 ? 
ATOM   1176 C  CA  . THR A 1 199 ? 24.933  28.976  9.049   1.000 43.650  0 197 THR A CA  1 ? 
ATOM   1177 C  C   . THR A 1 199 ? 23.977  29.721  9.963   1.000 42.950  0 197 THR A C   1 ? 
ATOM   1178 O  O   . THR A 1 199 ? 24.349  30.118  11.053  1.000 51.660  0 197 THR A O   1 ? 
ATOM   1179 C  CB  . THR A 1 199 ? 25.517  29.928  7.990   1.000 52.090  0 197 THR A CB  1 ? 
ATOM   1180 O  OG1 . THR A 1 199 ? 26.409  29.142  7.194   1.000 52.470  0 197 THR A OG1 1 ? 
ATOM   1181 C  CG2 . THR A 1 199 ? 26.257  31.128  8.536   1.000 53.130  0 197 THR A CG2 1 ? 
ATOM   1182 N  N   . GLU A 1 200 ? 22.747  29.959  9.515   1.000 44.570  0 198 GLU A N   1 ? 
ATOM   1183 C  CA  . GLU A 1 200 ? 21.826  30.698  10.353  1.000 45.490  0 198 GLU A CA  1 ? 
ATOM   1184 C  C   . GLU A 1 200 ? 21.599  29.951  11.670  1.000 43.330  0 198 GLU A C   1 ? 
ATOM   1185 O  O   . GLU A 1 200 ? 21.550  30.587  12.719  1.000 37.280  0 198 GLU A O   1 ? 
ATOM   1186 C  CB  . GLU A 1 200 ? 20.505  30.974  9.642   1.000 52.460  0 198 GLU A CB  1 ? 
ATOM   1187 C  CG  . GLU A 1 200 ? 20.536  32.235  8.776   1.000 65.680  0 198 GLU A CG  1 ? 
ATOM   1188 C  CD  . GLU A 1 200 ? 19.386  32.330  7.780   1.000 69.470  0 198 GLU A CD  1 ? 
ATOM   1189 O  OE1 . GLU A 1 200 ? 19.634  32.113  6.567   1.000 84.190  0 198 GLU A OE1 1 ? 
ATOM   1190 O  OE2 . GLU A 1 200 ? 18.242  32.601  8.214   1.000 74.910  0 198 GLU A OE2 1 ? 
ATOM   1191 N  N   . VAL A 1 201 ? 21.414  28.628  11.599  1.000 33.730  0 199 VAL A N   1 ? 
ATOM   1192 C  CA  . VAL A 1 201 ? 21.153  27.824  12.782  1.000 36.620  0 199 VAL A CA  1 ? 
ATOM   1193 C  C   . VAL A 1 201 ? 22.386  27.753  13.677  1.000 34.670  0 199 VAL A C   1 ? 
ATOM   1194 O  O   . VAL A 1 201 ? 22.303  27.952  14.890  1.000 43.320  0 199 VAL A O   1 ? 
ATOM   1195 C  CB  . VAL A 1 201 ? 20.709  26.411  12.395  1.000 34.010  0 199 VAL A CB  1 ? 
ATOM   1196 C  CG1 . VAL A 1 201 ? 20.863  25.455  13.547  1.000 36.510  0 199 VAL A CG1 1 ? 
ATOM   1197 C  CG2 . VAL A 1 201 ? 19.300  26.411  11.853  1.000 36.920  0 199 VAL A CG2 1 ? 
ATOM   1198 N  N   . VAL A 1 202 ? 23.530  27.474  13.072  1.000 32.450  0 200 VAL A N   1 ? 
ATOM   1199 C  CA  . VAL A 1 202 ? 24.796  27.426  13.790  1.000 35.770  0 200 VAL A CA  1 ? 
ATOM   1200 C  C   . VAL A 1 202 ? 25.056  28.723  14.554  1.000 37.290  0 200 VAL A C   1 ? 
ATOM   1201 O  O   . VAL A 1 202 ? 25.450  28.682  15.722  1.000 39.590  0 200 VAL A O   1 ? 
ATOM   1202 C  CB  . VAL A 1 202 ? 25.942  27.126  12.818  1.000 33.020  0 200 VAL A CB  1 ? 
ATOM   1203 C  CG1 . VAL A 1 202 ? 27.299  27.316  13.472  1.000 33.640  0 200 VAL A CG1 1 ? 
ATOM   1204 C  CG2 . VAL A 1 202 ? 25.790  25.721  12.248  1.000 33.840  0 200 VAL A CG2 1 ? 
ATOM   1205 N  N   . ASP A 1 203 ? 24.831  29.864  13.889  1.000 37.590  0 201 ASP A N   1 ? 
ATOM   1206 C  CA  . ASP A 1 203 ? 24.966  31.164  14.521  1.000 36.520  0 201 ASP A CA  1 ? 
ATOM   1207 C  C   . ASP A 1 203 ? 23.977  31.357  15.659  1.000 34.490  0 201 ASP A C   1 ? 
ATOM   1208 O  O   . ASP A 1 203 ? 24.369  31.887  16.695  1.000 40.600  0 201 ASP A O   1 ? 
ATOM   1209 C  CB  . ASP A 1 203 ? 24.781  32.307  13.527  1.000 43.780  0 201 ASP A CB  1 ? 
ATOM   1210 C  CG  . ASP A 1 203 ? 25.977  32.543  12.620  1.000 47.920  0 201 ASP A CG  1 ? 
ATOM   1211 O  OD1 . ASP A 1 203 ? 27.036  31.877  12.816  1.000 51.400  0 201 ASP A OD1 1 ? 
ATOM   1212 O  OD2 . ASP A 1 203 ? 25.815  33.357  11.678  1.000 69.240  0 201 ASP A OD2 1 ? 
ATOM   1213 N  N   . ALA A 1 204 ? 22.715  30.992  15.446  1.000 29.200  0 202 ALA A N   1 ? 
ATOM   1214 C  CA  . ALA A 1 204 ? 21.691  31.097  16.465  1.000 32.500  0 202 ALA A CA  1 ? 
ATOM   1215 C  C   . ALA A 1 204 ? 22.048  30.249  17.697  1.000 40.300  0 202 ALA A C   1 ? 
ATOM   1216 O  O   . ALA A 1 204 ? 21.789  30.649  18.833  1.000 41.790  0 202 ALA A O   1 ? 
ATOM   1217 C  CB  . ALA A 1 204 ? 20.367  30.661  15.897  1.000 32.370  0 202 ALA A CB  1 ? 
ATOM   1218 N  N   . LEU A 1 205 ? 22.668  29.076  17.491  1.000 37.030  0 203 LEU A N   1 ? 
ATOM   1219 C  CA  . LEU A 1 205 ? 23.002  28.235  18.624  1.000 33.740  0 203 LEU A CA  1 ? 
ATOM   1220 C  C   . LEU A 1 205 ? 24.175  28.835  19.391  1.000 37.170  0 203 LEU A C   1 ? 
ATOM   1221 O  O   . LEU A 1 205 ? 24.206  28.734  20.628  1.000 38.370  0 203 LEU A O   1 ? 
ATOM   1222 C  CB  . LEU A 1 205 ? 23.291  26.821  18.134  1.000 31.560  0 203 LEU A CB  1 ? 
ATOM   1223 C  CG  . LEU A 1 205 ? 22.114  26.137  17.453  1.000 36.900  0 203 LEU A CG  1 ? 
ATOM   1224 C  CD1 . LEU A 1 205 ? 22.574  24.913  16.669  1.000 39.950  0 203 LEU A CD1 1 ? 
ATOM   1225 C  CD2 . LEU A 1 205 ? 21.035  25.764  18.473  1.000 40.360  0 203 LEU A CD2 1 ? 
ATOM   1226 N  N   . HIS A 1 206 ? 25.122  29.444  18.690  1.000 39.290  0 204 HIS A N   1 ? 
ATOM   1227 C  CA  . HIS A 1 206 ? 26.289  30.068  19.357  1.000 37.640  0 204 HIS A CA  1 ? 
ATOM   1228 C  C   . HIS A 1 206 ? 25.800  31.222  20.228  1.000 37.950  0 204 HIS A C   1 ? 
ATOM   1229 O  O   . HIS A 1 206 ? 26.279  31.360  21.341  1.000 35.050  0 204 HIS A O   1 ? 
ATOM   1230 C  CB  . HIS A 1 206 ? 27.338  30.476  18.321  1.000 38.120  0 204 HIS A CB  1 ? 
ATOM   1231 C  CG  . HIS A 1 206 ? 28.283  29.385  17.952  1.000 41.650  0 204 HIS A CG  1 ? 
ATOM   1232 N  ND1 . HIS A 1 206 ? 27.999  28.466  16.969  1.000 43.070  0 204 HIS A ND1 1 ? 
ATOM   1233 C  CD2 . HIS A 1 206 ? 29.503  29.066  18.425  1.000 44.400  0 204 HIS A CD2 1 ? 
ATOM   1234 C  CE1 . HIS A 1 206 ? 29.000  27.624  16.854  1.000 41.990  0 204 HIS A CE1 1 ? 
ATOM   1235 N  NE2 . HIS A 1 206 ? 29.934  27.970  17.734  1.000 47.070  0 204 HIS A NE2 1 ? 
ATOM   1236 N  N   . ARG A 1 207 ? 24.840  31.979  19.728  1.000 40.410  0 205 ARG A N   1 ? 
ATOM   1237 C  CA  . ARG A 1 207 ? 24.277  33.113  20.487  1.000 46.330  0 205 ARG A CA  1 ? 
ATOM   1238 C  C   . ARG A 1 207 ? 23.519  32.585  21.712  1.000 44.270  0 205 ARG A C   1 ? 
ATOM   1239 O  O   . ARG A 1 207 ? 23.685  33.160  22.778  1.000 45.080  0 205 ARG A O   1 ? 
ATOM   1240 C  CB  . ARG A 1 207 ? 23.407  33.945  19.544  1.000 48.400  0 205 ARG A CB  1 ? 
ATOM   1241 C  CG  . ARG A 1 207 ? 22.643  35.080  20.207  1.000 63.870  0 205 ARG A CG  1 ? 
ATOM   1242 C  CD  . ARG A 1 207 ? 22.041  36.012  19.172  1.000 72.340  0 205 ARG A CD  1 ? 
ATOM   1243 N  NE  . ARG A 1 207 ? 21.251  35.329  18.156  1.000 75.720  0 205 ARG A NE  1 ? 
ATOM   1244 C  CZ  . ARG A 1 207 ? 21.659  35.093  16.913  1.000 79.120  0 205 ARG A CZ  1 ? 
ATOM   1245 N  NH1 . ARG A 1 207 ? 22.861  35.479  16.526  1.000 79.960  0 205 ARG A NH1 1 ? 
ATOM   1246 N  NH2 . ARG A 1 207 ? 20.865  34.470  16.063  1.000 65.030  0 205 ARG A NH2 1 ? 
ATOM   1247 N  N   . LEU A 1 208 ? 22.731  31.527  21.548  1.000 37.030  0 206 LEU A N   1 ? 
ATOM   1248 C  CA  . LEU A 1 208 ? 21.955  30.952  22.674  1.000 39.930  0 206 LEU A CA  1 ? 
ATOM   1249 C  C   . LEU A 1 208 ? 22.922  30.500  23.769  1.000 35.160  0 206 LEU A C   1 ? 
ATOM   1250 O  O   . LEU A 1 208 ? 22.649  30.767  24.933  1.000 37.780  0 206 LEU A O   1 ? 
ATOM   1251 C  CB  . LEU A 1 208 ? 21.090  29.793  22.174  1.000 34.850  0 206 LEU A CB  1 ? 
ATOM   1252 C  CG  . LEU A 1 208 ? 20.250  29.076  23.228  1.000 39.560  0 206 LEU A CG  1 ? 
ATOM   1253 C  CD1 . LEU A 1 208 ? 19.285  30.039  23.900  1.000 38.560  0 206 LEU A CD1 1 ? 
ATOM   1254 C  CD2 . LEU A 1 208 ? 19.492  27.916  22.606  1.000 36.810  0 206 LEU A CD2 1 ? 
ATOM   1255 N  N   . ARG A 1 209 ? 24.006  29.842  23.384  1.000 35.510  0 207 ARG A N   1 ? 
ATOM   1256 C  CA  . ARG A 1 209 ? 24.932  29.397  24.419  1.000 43.220  0 207 ARG A CA  1 ? 
ATOM   1257 C  C   . ARG A 1 209 ? 25.733  30.557  25.037  1.000 41.890  0 207 ARG A C   1 ? 
ATOM   1258 O  O   . ARG A 1 209 ? 26.085  30.502  26.215  1.000 44.860  0 207 ARG A O   1 ? 
ATOM   1259 C  CB  . ARG A 1 209 ? 25.872  28.320  23.864  1.000 39.550  0 207 ARG A CB  1 ? 
ATOM   1260 C  CG  . ARG A 1 209 ? 25.200  26.982  23.571  1.000 42.620  0 207 ARG A CG  1 ? 
ATOM   1261 C  CD  . ARG A 1 209 ? 25.138  25.967  24.698  1.000 41.130  0 207 ARG A CD  1 ? 
ATOM   1262 N  NE  . ARG A 1 209 ? 26.364  25.898  25.482  1.000 44.360  0 207 ARG A NE  1 ? 
ATOM   1263 C  CZ  . ARG A 1 209 ? 27.509  25.336  25.126  1.000 42.010  0 207 ARG A CZ  1 ? 
ATOM   1264 N  NH1 . ARG A 1 209 ? 27.574  24.362  24.236  1.000 44.500  0 207 ARG A NH1 1 ? 
ATOM   1265 N  NH2 . ARG A 1 209 ? 28.600  25.733  25.734  1.000 46.420  0 207 ARG A NH2 1 ? 
ATOM   1266 N  N   . ASP A 1 210 ? 26.073  31.558  24.219  1.000 38.860  0 208 ASP A N   1 ? 
ATOM   1267 C  CA  . ASP A 1 210 ? 26.722  32.795  24.638  1.000 35.110  0 208 ASP A CA  1 ? 
ATOM   1268 C  C   . ASP A 1 210 ? 25.884  33.537  25.667  1.000 33.420  0 208 ASP A C   1 ? 
ATOM   1269 O  O   . ASP A 1 210 ? 26.414  34.097  26.600  1.000 41.850  0 208 ASP A O   1 ? 
ATOM   1270 C  CB  . ASP A 1 210 ? 26.912  33.737  23.445  1.000 41.540  0 208 ASP A CB  1 ? 
ATOM   1271 C  CG  . ASP A 1 210 ? 28.168  33.457  22.638  1.000 42.640  0 208 ASP A CG  1 ? 
ATOM   1272 O  OD1 . ASP A 1 210 ? 29.040  32.728  23.164  1.000 55.880  0 208 ASP A OD1 1 ? 
ATOM   1273 O  OD2 . ASP A 1 210 ? 28.266  33.970  21.508  1.000 53.960  0 208 ASP A OD2 1 ? 
ATOM   1274 N  N   . LEU A 1 211 ? 24.568  33.568  25.482  1.000 33.680  0 209 LEU A N   1 ? 
ATOM   1275 C  CA  . LEU A 1 211 ? 23.669  34.280  26.373  1.000 35.410  0 209 LEU A CA  1 ? 
ATOM   1276 C  C   . LEU A 1 211 ? 23.561  33.677  27.776  1.000 41.220  0 209 LEU A C   1 ? 
ATOM   1277 O  O   . LEU A 1 211 ? 22.999  34.335  28.661  1.000 45.030  0 209 LEU A O   1 ? 
ATOM   1278 C  CB  . LEU A 1 211 ? 22.277  34.268  25.748  1.000 34.570  0 209 LEU A CB  1 ? 
ATOM   1279 C  CG  . LEU A 1 211 ? 22.073  35.209  24.570  1.000 34.960  0 209 LEU A CG  1 ? 
ATOM   1280 C  CD1 . LEU A 1 211 ? 20.627  35.106  24.081  1.000 37.100  0 209 LEU A CD1 1 ? 
ATOM   1281 C  CD2 . LEU A 1 211 ? 22.454  36.642  24.923  1.000 32.230  0 209 LEU A CD2 1 ? 
ATOM   1282 N  N   . GLU A 1 212 ? 24.005  32.423  27.961  1.000 38.310  0 210 GLU A N   1 ? 
ATOM   1283 C  CA  . GLU A 1 212 ? 23.882  31.752  29.252  1.000 38.090  0 210 GLU A CA  1 ? 
ATOM   1284 C  C   . GLU A 1 212 ? 24.682  32.475  30.334  1.000 37.260  0 210 GLU A C   1 ? 
ATOM   1285 O  O   . GLU A 1 212 ? 24.307  32.417  31.496  1.000 46.000  0 210 GLU A O   1 ? 
ATOM   1286 C  CB  . GLU A 1 212 ? 24.335  30.297  29.134  1.000 37.250  0 210 GLU A CB  1 ? 
ATOM   1287 C  CG  . GLU A 1 212 ? 24.316  29.497  30.413  1.000 37.390  0 210 GLU A CG  1 ? 
ATOM   1288 C  CD  . GLU A 1 212 ? 24.248  27.993  30.161  1.000 41.300  0 210 GLU A CD  1 ? 
ATOM   1289 O  OE1 . GLU A 1 212 ? 23.390  27.345  30.812  1.000 38.920  0 210 GLU A OE1 1 ? 
ATOM   1290 O  OE2 . GLU A 1 212 ? 25.007  27.474  29.268  1.000 45.230  0 210 GLU A OE2 1 ? 
ATOM   1291 N  N   . ARG A 1 213 ? 25.773  33.149  29.970  1.000 38.710  0 211 ARG A N   1 ? 
ATOM   1292 C  CA  . ARG A 1 213 ? 26.599  33.805  30.975  1.000 44.040  0 211 ARG A CA  1 ? 
ATOM   1293 C  C   . ARG A 1 213 ? 26.162  35.264  31.191  1.000 39.180  0 211 ARG A C   1 ? 
ATOM   1294 O  O   . ARG A 1 213 ? 26.828  36.009  31.878  1.000 45.260  0 211 ARG A O   1 ? 
ATOM   1295 C  CB  . ARG A 1 213 ? 28.067  33.695  30.578  1.000 42.560  0 211 ARG A CB  1 ? 
ATOM   1296 C  CG  . ARG A 1 213 ? 28.397  34.485  29.325  1.000 53.160  0 211 ARG A CG  1 ? 
ATOM   1297 C  CD  . ARG A 1 213 ? 29.810  34.238  28.875  1.000 52.540  0 211 ARG A CD  1 ? 
ATOM   1298 N  NE  . ARG A 1 213 ? 30.019  34.888  27.594  1.000 61.210  0 211 ARG A NE  1 ? 
ATOM   1299 C  CZ  . ARG A 1 213 ? 30.627  34.324  26.559  1.000 53.970  0 211 ARG A CZ  1 ? 
ATOM   1300 N  NH1 . ARG A 1 213 ? 31.493  35.026  25.849  1.000 51.900  0 211 ARG A NH1 1 ? 
ATOM   1301 N  NH2 . ARG A 1 213 ? 30.420  33.047  26.290  1.000 59.920  0 211 ARG A NH2 1 ? 
ATOM   1302 N  N   . THR A 1 214 ? 25.014  35.656  30.650  1.000 38.910  0 212 THR A N   1 ? 
ATOM   1303 C  CA  . THR A 1 214 ? 24.541  37.028  30.714  1.000 40.670  0 212 THR A CA  1 ? 
ATOM   1304 C  C   . THR A 1 214 ? 23.171  37.058  31.396  1.000 43.060  0 212 THR A C   1 ? 
ATOM   1305 O  O   . THR A 1 214 ? 22.529  38.101  31.424  1.000 40.580  0 212 THR A O   1 ? 
ATOM   1306 C  CB  . THR A 1 214 ? 24.423  37.627  29.302  1.000 39.020  0 212 THR A CB  1 ? 
ATOM   1307 O  OG1 . THR A 1 214 ? 23.261  37.140  28.627  1.000 40.290  0 212 THR A OG1 1 ? 
ATOM   1308 C  CG2 . THR A 1 214 ? 25.598  37.288  28.419  1.000 42.560  0 212 THR A CG2 1 ? 
ATOM   1309 N  N   . VAL A 1 215 ? 22.722  35.896  31.906  1.000 42.230  0 213 VAL A N   1 ? 
ATOM   1310 C  CA  . VAL A 1 215 ? 21.409  35.749  32.510  1.000 42.060  0 213 VAL A CA  1 ? 
ATOM   1311 C  C   . VAL A 1 215 ? 21.616  35.237  33.925  1.000 41.120  0 213 VAL A C   1 ? 
ATOM   1312 O  O   . VAL A 1 215 ? 22.680  34.683  34.227  1.000 39.510  0 213 VAL A O   1 ? 
ATOM   1313 C  CB  . VAL A 1 215 ? 20.495  34.781  31.724  1.000 49.420  0 213 VAL A CB  1 ? 
ATOM   1314 C  CG1 . VAL A 1 215 ? 20.519  35.103  30.241  1.000 50.870  0 213 VAL A CG1 1 ? 
ATOM   1315 C  CG2 . VAL A 1 215 ? 20.822  33.301  31.960  1.000 50.090  0 213 VAL A CG2 1 ? 
ATOM   1316 N  N   . PRO A 1 216 ? 20.604  35.430  34.800  1.000 49.900  0 214 PRO A N   1 ? 
ATOM   1317 C  CA  . PRO A 1 216 ? 20.556  34.811  36.126  1.000 49.770  0 214 PRO A CA  1 ? 
ATOM   1318 C  C   . PRO A 1 216 ? 20.437  33.286  36.055  1.000 47.780  0 214 PRO A C   1 ? 
ATOM   1319 O  O   . PRO A 1 216 ? 19.443  32.734  35.582  1.000 45.000  0 214 PRO A O   1 ? 
ATOM   1320 C  CB  . PRO A 1 216 ? 19.279  35.383  36.791  1.000 47.050  0 214 PRO A CB  1 ? 
ATOM   1321 C  CG  . PRO A 1 216 ? 18.849  36.532  35.911  1.000 54.870  0 214 PRO A CG  1 ? 
ATOM   1322 C  CD  . PRO A 1 216 ? 19.423  36.274  34.537  1.000 54.420  0 214 PRO A CD  1 ? 
ATOM   1323 N  N   . LEU A 1 217 ? 21.428  32.599  36.608  1.000 50.240  0 215 LEU A N   1 ? 
ATOM   1324 C  CA  . LEU A 1 217 ? 21.455  31.145  36.538  1.000 49.030  0 215 LEU A CA  1 ? 
ATOM   1325 C  C   . LEU A 1 217 ? 20.616  30.518  37.659  1.000 46.450  0 215 LEU A C   1 ? 
ATOM   1326 O  O   . LEU A 1 217 ? 20.296  31.151  38.659  1.000 51.140  0 215 LEU A O   1 ? 
ATOM   1327 C  CB  . LEU A 1 217 ? 22.923  30.714  36.583  1.000 46.480  0 215 LEU A CB  1 ? 
ATOM   1328 C  CG  . LEU A 1 217 ? 23.825  31.381  35.547  1.000 40.960  0 215 LEU A CG  1 ? 
ATOM   1329 C  CD1 . LEU A 1 217 ? 25.214  30.803  35.606  1.000 40.710  0 215 LEU A CD1 1 ? 
ATOM   1330 C  CD2 . LEU A 1 217 ? 23.254  31.212  34.145  1.000 43.760  0 215 LEU A CD2 1 ? 
ATOM   1331 N  N   . ALA A 1 218 ? 20.219  29.264  37.455  1.000 41.560  0 216 ALA A N   1 ? 
ATOM   1332 C  CA  . ALA A 1 218 ? 19.477  28.497  38.442  1.000 41.590  0 216 ALA A CA  1 ? 
ATOM   1333 C  C   . ALA A 1 218 ? 19.962  27.056  38.436  1.000 41.920  0 216 ALA A C   1 ? 
ATOM   1334 O  O   . ALA A 1 218 ? 20.600  26.619  37.482  1.000 44.490  0 216 ALA A O   1 ? 
ATOM   1335 C  CB  . ALA A 1 218 ? 18.005  28.549  38.147  1.000 43.310  0 216 ALA A CB  1 ? 
ATOM   1336 N  N   . PRO A 1 219 ? 19.708  26.289  39.519  1.000 45.350  0 217 PRO A N   1 ? 
ATOM   1337 C  CA  . PRO A 1 219 ? 19.963  24.851  39.525  1.000 41.230  0 217 PRO A CA  1 ? 
ATOM   1338 C  C   . PRO A 1 219 ? 19.096  24.264  38.423  1.000 41.700  0 217 PRO A C   1 ? 
ATOM   1339 O  O   . PRO A 1 219 ? 17.885  24.429  38.433  1.000 45.850  0 217 PRO A O   1 ? 
ATOM   1340 C  CB  . PRO A 1 219 ? 19.518  24.392  40.921  1.000 45.110  0 217 PRO A CB  1 ? 
ATOM   1341 C  CG  . PRO A 1 219 ? 19.621  25.657  41.748  1.000 45.250  0 217 PRO A CG  1 ? 
ATOM   1342 C  CD  . PRO A 1 219 ? 19.187  26.764  40.810  1.000 46.200  0 217 PRO A CD  1 ? 
ATOM   1343 N  N   . ALA A 1 220 ? 19.732  23.660  37.425  1.000 37.520  0 218 ALA A N   1 ? 
ATOM   1344 C  CA  . ALA A 1 220 ? 18.998  23.234  36.256  1.000 35.230  0 218 ALA A CA  1 ? 
ATOM   1345 C  C   . ALA A 1 220 ? 19.432  21.819  35.941  1.000 31.560  0 218 ALA A C   1 ? 
ATOM   1346 O  O   . ALA A 1 220 ? 20.621  21.509  35.989  1.000 30.160  0 218 ALA A O   1 ? 
ATOM   1347 C  CB  . ALA A 1 220 ? 19.211  24.156  35.084  1.000 36.460  0 218 ALA A CB  1 ? 
ATOM   1348 N  N   . HIS A 1 221 ? 18.429  21.033  35.552  1.000 31.230  0 219 HIS A N   1 ? 
ATOM   1349 C  CA  . HIS A 1 221 ? 18.596  19.641  35.197  1.000 32.530  0 219 HIS A CA  1 ? 
ATOM   1350 C  C   . HIS A 1 221 ? 19.458  19.522  33.942  1.000 36.000  0 219 HIS A C   1 ? 
ATOM   1351 O  O   . HIS A 1 221 ? 20.407  18.741  33.945  1.000 30.770  0 219 HIS A O   1 ? 
ATOM   1352 C  CB  . HIS A 1 221 ? 17.217  19.007  35.014  1.000 31.410  0 219 HIS A CB  1 ? 
ATOM   1353 C  CG  . HIS A 1 221 ? 17.310  17.590  34.555  1.000 32.460  0 219 HIS A CG  1 ? 
ATOM   1354 N  ND1 . HIS A 1 221 ? 17.752  17.223  33.309  1.000 32.920  0 219 HIS A ND1 1 ? 
ATOM   1355 C  CD2 . HIS A 1 221 ? 16.989  16.461  35.225  1.000 31.840  0 219 HIS A CD2 1 ? 
ATOM   1356 C  CE1 . HIS A 1 221 ? 17.716  15.892  33.235  1.000 35.930  0 219 HIS A CE1 1 ? 
ATOM   1357 N  NE2 . HIS A 1 221 ? 17.229  15.399  34.411  1.000 32.060  0 219 HIS A NE2 1 ? 
ATOM   1358 N  N   . CYS A 1 222 ? 19.161  20.312  32.898  1.000 37.790  0 220 CYS A N   1 ? 
ATOM   1359 C  CA  . CYS A 1 222 ? 20.009  20.465  31.674  1.000 36.500  0 220 CYS A CA  1 ? 
ATOM   1360 C  C   . CYS A 1 222 ? 19.896  19.344  30.619  1.000 35.390  0 220 CYS A C   1 ? 
ATOM   1361 O  O   . CYS A 1 222 ? 20.526  19.492  29.590  1.000 38.610  0 220 CYS A O   1 ? 
ATOM   1362 C  CB  . CYS A 1 222 ? 21.470  20.723  32.042  1.000 36.530  0 220 CYS A CB  1 ? 
ATOM   1363 S  SG  . CYS A 1 222 ? 21.816  22.335  32.782  1.000 35.890  0 220 CYS A SG  1 ? 
ATOM   1364 N  N   . ASP A 1 223 ? 19.126  18.293  30.853  1.000 36.200  0 221 ASP A N   1 ? 
ATOM   1365 C  CA  . ASP A 1 223 ? 19.006  17.169  29.896  1.000 35.220  0 221 ASP A CA  1 ? 
ATOM   1366 C  C   . ASP A 1 223 ? 17.612  16.569  30.017  1.000 33.800  0 221 ASP A C   1 ? 
ATOM   1367 O  O   . ASP A 1 223 ? 17.497  15.349  30.014  1.000 38.710  0 221 ASP A O   1 ? 
ATOM   1368 C  CB  . ASP A 1 223 ? 20.092  16.130  30.148  1.000 43.990  0 221 ASP A CB  1 ? 
ATOM   1369 C  CG  . ASP A 1 223 ? 20.277  15.118  29.034  1.000 54.740  0 221 ASP A CG  1 ? 
ATOM   1370 O  OD1 . ASP A 1 223 ? 20.317  15.534  27.867  1.000 48.760  0 221 ASP A OD1 1 ? 
ATOM   1371 O  OD2 . ASP A 1 223 ? 20.393  13.922  29.352  1.000 62.300  0 221 ASP A OD2 1 ? 
ATOM   1372 N  N   . LEU A 1 224 ? 16.604  17.420  30.074  1.000 34.830  0 222 LEU A N   1 ? 
ATOM   1373 C  CA  . LEU A 1 224 ? 15.241  16.923  30.340  1.000 38.040  0 222 LEU A CA  1 ? 
ATOM   1374 C  C   . LEU A 1 224 ? 14.581  16.334  29.104  1.000 37.770  0 222 LEU A C   1 ? 
ATOM   1375 O  O   . LEU A 1 224 ? 14.758  16.877  28.020  1.000 39.620  0 222 LEU A O   1 ? 
ATOM   1376 C  CB  . LEU A 1 224 ? 14.389  18.052  30.922  1.000 42.490  0 222 LEU A CB  1 ? 
ATOM   1377 C  CG  . LEU A 1 224 ? 14.470  18.243  32.430  1.000 43.590  0 222 LEU A CG  1 ? 
ATOM   1378 C  CD1 . LEU A 1 224 ? 13.534  19.356  32.865  1.000 42.890  0 222 LEU A CD1 1 ? 
ATOM   1379 C  CD2 . LEU A 1 224 ? 14.139  16.949  33.151  1.000 39.840  0 222 LEU A CD2 1 ? 
ATOM   1380 N  N   . ARG A 1 225 ? 13.871  15.239  29.310  1.000 38.060  0 223 ARG A N   1 ? 
ATOM   1381 C  CA  . ARG A 1 225 ? 13.077  14.591  28.259  1.000 36.270  0 223 ARG A CA  1 ? 
ATOM   1382 C  C   . ARG A 1 225 ? 11.951  13.930  29.044  1.000 37.240  0 223 ARG A C   1 ? 
ATOM   1383 O  O   . ARG A 1 225 ? 12.083  13.818  30.256  1.000 33.100  0 223 ARG A O   1 ? 
ATOM   1384 C  CB  . ARG A 1 225 ? 13.917  13.604  27.451  1.000 45.790  0 223 ARG A CB  1 ? 
ATOM   1385 C  CG  . ARG A 1 225 ? 14.632  14.207  26.254  1.000 51.630  0 223 ARG A CG  1 ? 
ATOM   1386 C  CD  . ARG A 1 225 ? 15.868  13.411  25.895  1.000 62.780  0 223 ARG A CD  1 ? 
ATOM   1387 N  NE  . ARG A 1 225 ? 15.936  12.136  26.590  1.000 73.190  0 223 ARG A NE  1 ? 
ATOM   1388 C  CZ  . ARG A 1 225 ? 16.843  11.827  27.508  1.000 75.040  0 223 ARG A CZ  1 ? 
ATOM   1389 N  NH1 . ARG A 1 225 ? 17.764  12.708  27.852  1.000 60.120  0 223 ARG A NH1 1 ? 
ATOM   1390 N  NH2 . ARG A 1 225 ? 16.825  10.637  28.080  1.000 72.560  0 223 ARG A NH2 1 ? 
ATOM   1391 N  N   . PHE A 1 226 ? 10.882  13.535  28.374  1.000 41.860  0 224 PHE A N   1 ? 
ATOM   1392 C  CA  . PHE A 1 226 ? 9.708   12.938  29.052  1.000 41.220  0 224 PHE A CA  1 ? 
ATOM   1393 C  C   . PHE A 1 226 ? 10.154  11.728  29.866  1.000 42.960  0 224 PHE A C   1 ? 
ATOM   1394 O  O   . PHE A 1 226 ? 9.515   11.419  30.862  1.000 49.670  0 224 PHE A O   1 ? 
ATOM   1395 C  CB  . PHE A 1 226 ? 8.647   12.575  28.011  1.000 44.220  0 224 PHE A CB  1 ? 
ATOM   1396 C  CG  . PHE A 1 226 ? 7.847   13.729  27.471  1.000 40.000  0 224 PHE A CG  1 ? 
ATOM   1397 C  CD1 . PHE A 1 226 ? 7.810   14.940  28.138  1.000 43.710  0 224 PHE A CD1 1 ? 
ATOM   1398 C  CD2 . PHE A 1 226 ? 7.134   13.600  26.294  1.000 44.020  0 224 PHE A CD2 1 ? 
ATOM   1399 C  CE1 . PHE A 1 226 ? 7.075   15.999  27.635  1.000 42.780  0 224 PHE A CE1 1 ? 
ATOM   1400 C  CE2 . PHE A 1 226 ? 6.398   14.658  25.793  1.000 43.990  0 224 PHE A CE2 1 ? 
ATOM   1401 C  CZ  . PHE A 1 226 ? 6.373   15.855  26.464  1.000 42.220  0 224 PHE A CZ  1 ? 
ATOM   1402 N  N   . ASP A 1 227 ? 11.255  11.106  29.476  1.000 39.140  0 225 ASP A N   1 ? 
ATOM   1403 C  CA  . ASP A 1 227 ? 11.693  9.865   30.149  1.000 44.550  0 225 ASP A CA  1 ? 
ATOM   1404 C  C   . ASP A 1 227 ? 12.453  10.177  31.448  1.000 41.590  0 225 ASP A C   1 ? 
ATOM   1405 O  O   . ASP A 1 227 ? 12.720  9.238   32.197  1.000 44.010  0 225 ASP A O   1 ? 
ATOM   1406 C  CB  . ASP A 1 227 ? 12.378  8.958   29.125  1.000 45.750  0 225 ASP A CB  1 ? 
ATOM   1407 C  CG  . ASP A 1 227 ? 13.691  9.471   28.604  1.000 58.090  0 225 ASP A CG  1 ? 
ATOM   1408 O  OD1 . ASP A 1 227 ? 14.632  9.433   29.381  1.000 71.140  0 225 ASP A OD1 1 ? 
ATOM   1409 O  OD2 . ASP A 1 227 ? 13.749  9.870   27.428  1.000 70.680  0 225 ASP A OD2 1 ? 
ATOM   1410 N  N   . GLN A 1 228 ? 12.725  11.443  31.732  1.000 38.950  0 226 GLN A N   1 ? 
ATOM   1411 C  CA  . GLN A 1 228 ? 13.365  11.824  33.017  1.000 41.840  0 226 GLN A CA  1 ? 
ATOM   1412 C  C   . GLN A 1 228 ? 12.250  12.086  34.037  1.000 40.690  0 226 GLN A C   1 ? 
ATOM   1413 O  O   . GLN A 1 228 ? 12.567  12.384  35.186  1.000 39.350  0 226 GLN A O   1 ? 
ATOM   1414 C  CB  . GLN A 1 228 ? 14.324  12.993  32.790  1.000 42.600  0 226 GLN A CB  1 ? 
ATOM   1415 C  CG  . GLN A 1 228 ? 15.761  12.564  32.561  1.000 49.730  0 226 GLN A CG  1 ? 
ATOM   1416 C  CD  . GLN A 1 228 ? 15.894  11.856  31.240  1.000 51.300  0 226 GLN A CD  1 ? 
ATOM   1417 O  OE1 . GLN A 1 228 ? 15.570  12.404  30.193  1.000 51.260  0 226 GLN A OE1 1 ? 
ATOM   1418 N  NE2 . GLN A 1 228 ? 16.353  10.618  31.285  1.000 71.760  0 226 GLN A NE2 1 ? 
ATOM   1419 N  N   . PHE A 1 229 ? 10.997  11.967  33.612  1.000 37.350  0 227 PHE A N   1 ? 
ATOM   1420 C  CA  . PHE A 1 229 ? 9.833   12.117  34.511  1.000 39.530  0 227 PHE A CA  1 ? 
ATOM   1421 C  C   . PHE A 1 229 ? 9.238   10.730  34.746  1.000 44.770  0 227 PHE A C   1 ? 
ATOM   1422 O  O   . PHE A 1 229 ? 9.006   10.016  33.770  1.000 41.600  0 227 PHE A O   1 ? 
ATOM   1423 C  CB  . PHE A 1 229 ? 8.824   13.103  33.926  1.000 39.830  0 227 PHE A CB  1 ? 
ATOM   1424 C  CG  . PHE A 1 229 ? 9.264   14.540  33.839  1.000 39.840  0 227 PHE A CG  1 ? 
ATOM   1425 C  CD1 . PHE A 1 229 ? 9.081   15.404  34.903  1.000 41.590  0 227 PHE A CD1 1 ? 
ATOM   1426 C  CD2 . PHE A 1 229 ? 9.826   15.038  32.678  1.000 39.920  0 227 PHE A CD2 1 ? 
ATOM   1427 C  CE1 . PHE A 1 229 ? 9.472   16.729  34.816  1.000 40.190  0 227 PHE A CE1 1 ? 
ATOM   1428 C  CE2 . PHE A 1 229 ? 10.219  16.363  32.593  1.000 43.480  0 227 PHE A CE2 1 ? 
ATOM   1429 C  CZ  . PHE A 1 229 ? 10.038  17.206  33.661  1.000 36.900  0 227 PHE A CZ  1 ? 
ATOM   1430 N  N   . ILE A 1 230 ? 9.017   10.363  36.004  1.000 45.480  0 228 ILE A N   1 ? 
ATOM   1431 C  CA  . ILE A 1 230 ? 8.525   9.047   36.398  1.000 46.900  0 228 ILE A CA  1 ? 
ATOM   1432 C  C   . ILE A 1 230 ? 7.277   9.242   37.262  1.000 43.850  0 228 ILE A C   1 ? 
ATOM   1433 O  O   . ILE A 1 230 ? 7.292   10.058  38.170  1.000 45.600  0 228 ILE A O   1 ? 
ATOM   1434 C  CB  . ILE A 1 230 ? 9.627   8.259   37.143  1.000 50.740  0 228 ILE A CB  1 ? 
ATOM   1435 C  CG1 . ILE A 1 230 ? 11.001  8.361   36.470  1.000 58.850  0 228 ILE A CG1 1 ? 
ATOM   1436 C  CG2 . ILE A 1 230 ? 9.230   6.803   37.320  1.000 52.240  0 228 ILE A CG2 1 ? 
ATOM   1437 C  CD1 . ILE A 1 230 ? 11.198  7.406   35.301  1.000 54.330  0 228 ILE A CD1 1 ? 
ATOM   1438 N  N   . ARG A 1 231 ? 6.183   8.521   36.989  1.000 51.030  0 229 ARG A N   1 ? 
ATOM   1439 C  CA  . ARG A 1 231 ? 5.120   8.372   37.980  1.000 54.870  0 229 ARG A CA  1 ? 
ATOM   1440 C  C   . ARG A 1 231 ? 5.239   7.017   38.671  1.000 50.310  0 229 ARG A C   1 ? 
ATOM   1441 O  O   . ARG A 1 231 ? 5.527   6.002   38.046  1.000 49.980  0 229 ARG A O   1 ? 
ATOM   1442 C  CB  . ARG A 1 231 ? 3.717   8.439   37.373  1.000 62.470  0 229 ARG A CB  1 ? 
ATOM   1443 C  CG  . ARG A 1 231 ? 3.165   9.846   37.226  1.000 65.730  0 229 ARG A CG  1 ? 
ATOM   1444 C  CD  . ARG A 1 231 ? 1.777   9.805   36.633  1.000 67.390  0 229 ARG A CD  1 ? 
ATOM   1445 N  NE  . ARG A 1 231 ? 0.750   9.847   37.664  1.000 75.910  0 229 ARG A NE  1 ? 
ATOM   1446 C  CZ  . ARG A 1 231 ? -0.073  10.877  37.847  1.000 75.190  0 229 ARG A CZ  1 ? 
ATOM   1447 N  NH1 . ARG A 1 231 ? -0.322  11.701  36.849  1.000 66.750  0 229 ARG A NH1 1 ? 
ATOM   1448 N  NH2 . ARG A 1 231 ? -0.627  11.093  39.027  1.000 71.130  0 229 ARG A NH2 1 ? 
ATOM   1449 N  N   . ALA A 1 232 ? 4.976   7.005   39.971  1.000 56.790  0 230 ALA A N   1 ? 
ATOM   1450 C  CA  . ALA A 1 232 ? 4.863   5.747   40.691  1.000 66.800  0 230 ALA A CA  1 ? 
ATOM   1451 C  C   . ALA A 1 232 ? 3.500   5.099   40.414  1.000 72.110  0 230 ALA A C   1 ? 
ATOM   1452 O  O   . ALA A 1 232 ? 2.673   5.672   39.707  1.000 73.340  0 230 ALA A O   1 ? 
ATOM   1453 C  CB  . ALA A 1 232 ? 5.079   6.030   42.155  1.000 64.890  0 230 ALA A CB  1 ? 
ATOM   1454 N  N   . ASP A 1 233 ? 3.282   3.896   40.976  1.000 84.220  0 231 ASP A N   1 ? 
ATOM   1455 C  CA  . ASP A 1 233 ? 1.982   3.222   41.035  1.000 81.310  0 231 ASP A CA  1 ? 
ATOM   1456 C  C   . ASP A 1 233 ? 1.398   3.083   39.627  1.000 78.800  0 231 ASP A C   1 ? 
ATOM   1457 O  O   . ASP A 1 233 ? 0.219   3.348   39.405  1.000 67.060  0 231 ASP A O   1 ? 
ATOM   1458 C  CB  . ASP A 1 233 ? 1.008   3.902   42.011  1.000 81.930  0 231 ASP A CB  1 ? 
ATOM   1459 C  CG  . ASP A 1 233 ? 1.561   4.097   43.418  1.000 83.460  0 231 ASP A CG  1 ? 
ATOM   1460 O  OD1 . ASP A 1 233 ? 2.151   3.135   43.951  1.000 81.760  0 231 ASP A OD1 1 ? 
ATOM   1461 O  OD2 . ASP A 1 233 ? 1.400   5.213   43.974  1.000 84.640  0 231 ASP A OD2 1 ? 
ATOM   1462 N  N   . GLU A 1 234 ? 2.272   2.685   38.693  1.000 81.300  0 232 GLU A N   1 ? 
ATOM   1463 C  CA  . GLU A 1 234 ? 1.945   2.259   37.338  1.000 83.360  0 232 GLU A CA  1 ? 
ATOM   1464 C  C   . GLU A 1 234 ? 1.211   3.353   36.553  1.000 75.100  0 232 GLU A C   1 ? 
ATOM   1465 O  O   . GLU A 1 234 ? 0.533   3.051   35.582  1.000 79.970  0 232 GLU A O   1 ? 
ATOM   1466 C  CB  . GLU A 1 234 ? 1.190   0.923   37.373  1.000 82.550  0 232 GLU A CB  1 ? 
ATOM   1467 C  CG  . GLU A 1 234 ? 1.559   -0.026  36.233  1.000 86.470  0 232 GLU A CG  1 ? 
ATOM   1468 C  CD  . GLU A 1 234 ? 3.032   -0.409  36.107  1.000 93.430  0 232 GLU A CD  1 ? 
ATOM   1469 O  OE1 . GLU A 1 234 ? 3.600   -0.897  37.114  1.000 83.620  0 232 GLU A OE1 1 ? 
ATOM   1470 O  OE2 . GLU A 1 234 ? 3.619   -0.222  34.992  1.000 86.870  0 232 GLU A OE2 1 ? 
ATOM   1471 N  N   . GLY A 1 235 ? 1.424   4.625   36.905  1.000 72.600  0 233 GLY A N   1 ? 
ATOM   1472 C  CA  . GLY A 1 235 ? 0.918   5.740   36.120  1.000 71.890  0 233 GLY A CA  1 ? 
ATOM   1473 C  C   . GLY A 1 235 ? -0.035  6.610   36.933  1.000 85.100  0 233 GLY A C   1 ? 
ATOM   1474 O  O   . GLY A 1 235 ? -0.347  7.721   36.507  1.000 85.890  0 233 GLY A O   1 ? 
ATOM   1475 N  N   . ALA A 1 236 ? -0.477  6.081   38.094  1.000 87.160  0 234 ALA A N   1 ? 
ATOM   1476 C  CA  . ALA A 1 236 ? -1.436  6.712   38.996  1.000 80.990  0 234 ALA A CA  1 ? 
ATOM   1477 C  C   . ALA A 1 236 ? -0.756  7.441   40.164  1.000 87.740  0 234 ALA A C   1 ? 
ATOM   1478 O  O   . ALA A 1 236 ? -1.414  8.250   40.814  1.000 78.800  0 234 ALA A O   1 ? 
ATOM   1479 C  CB  . ALA A 1 236 ? -2.394  5.666   39.530  1.000 75.110  0 234 ALA A CB  1 ? 
ATOM   1480 N  N   . GLY A 1 237 ? 0.532   7.149   40.391  1.000 89.800  0 235 GLY A N   1 ? 
ATOM   1481 C  CA  . GLY A 1 237 ? 1.269   7.697   41.548  1.000 77.880  0 235 GLY A CA  1 ? 
ATOM   1482 C  C   . GLY A 1 237 ? 1.884   9.065   41.348  1.000 75.760  0 235 GLY A C   1 ? 
ATOM   1483 O  O   . GLY A 1 237 ? 1.609   9.690   40.320  1.000 64.820  0 235 GLY A O   1 ? 
ATOM   1484 N  N   . GLU A 1 238 ? 2.721   9.490   42.293  1.000 69.540  0 236 GLU A N   1 ? 
ATOM   1485 C  CA  . GLU A 1 238 ? 3.298   10.856  42.280  1.000 63.700  0 236 GLU A CA  1 ? 
ATOM   1486 C  C   . GLU A 1 238 ? 4.386   11.003  41.215  1.000 61.060  0 236 GLU A C   1 ? 
ATOM   1487 O  O   . GLU A 1 238 ? 4.798   9.984   40.648  1.000 53.420  0 236 GLU A O   1 ? 
ATOM   1488 C  CB  . GLU A 1 238 ? 3.808   11.181  43.682  1.000 67.560  0 236 GLU A CB  1 ? 
ATOM   1489 C  CG  . GLU A 1 238 ? 4.787   10.158  44.216  1.000 79.990  0 236 GLU A CG  1 ? 
ATOM   1490 C  CD  . GLU A 1 238 ? 4.164   9.031   45.020  1.000 86.730  0 236 GLU A CD  1 ? 
ATOM   1491 O  OE1 . GLU A 1 238 ? 3.166   8.451   44.553  1.000 81.410  0 236 GLU A OE1 1 ? 
ATOM   1492 O  OE2 . GLU A 1 238 ? 4.683   8.735   46.109  1.000 80.620  0 236 GLU A OE2 1 ? 
ATOM   1493 N  N   . LEU A 1 239 ? 4.825   12.235  40.971  1.000 54.520  0 237 LEU A N   1 ? 
ATOM   1494 C  CA  . LEU A 1 239 ? 5.798   12.507  39.887  1.000 54.500  0 237 LEU A CA  1 ? 
ATOM   1495 C  C   . LEU A 1 239 ? 7.216   12.608  40.435  1.000 47.780  0 237 LEU A C   1 ? 
ATOM   1496 O  O   . LEU A 1 239 ? 7.422   13.302  41.425  1.000 44.830  0 237 LEU A O   1 ? 
ATOM   1497 C  CB  . LEU A 1 239 ? 5.412   13.811  39.188  1.000 56.480  0 237 LEU A CB  1 ? 
ATOM   1498 C  CG  . LEU A 1 239 ? 6.312   14.232  38.028  1.000 59.260  0 237 LEU A CG  1 ? 
ATOM   1499 C  CD1 . LEU A 1 239 ? 6.180   13.262  36.866  1.000 53.050  0 237 LEU A CD1 1 ? 
ATOM   1500 C  CD2 . LEU A 1 239 ? 5.984   15.646  37.579  1.000 55.450  0 237 LEU A CD2 1 ? 
ATOM   1501 N  N   . TYR A 1 240 ? 8.148   11.951  39.761  1.000 44.240  0 238 TYR A N   1 ? 
ATOM   1502 C  CA  . TYR A 1 240 ? 9.565   12.043  40.166  1.000 47.930  0 238 TYR A CA  1 ? 
ATOM   1503 C  C   . TYR A 1 240 ? 10.401  12.550  39.001  1.000 45.220  0 238 TYR A C   1 ? 
ATOM   1504 O  O   . TYR A 1 240 ? 10.122  12.174  37.862  1.000 45.160  0 238 TYR A O   1 ? 
ATOM   1505 C  CB  . TYR A 1 240 ? 10.081  10.685  40.636  1.000 50.550  0 238 TYR A CB  1 ? 
ATOM   1506 C  CG  . TYR A 1 240 ? 9.508   10.210  41.944  1.000 56.810  0 238 TYR A CG  1 ? 
ATOM   1507 C  CD1 . TYR A 1 240 ? 8.332   9.485   41.984  1.000 50.720  0 238 TYR A CD1 1 ? 
ATOM   1508 C  CD2 . TYR A 1 240 ? 10.144  10.482  43.142  1.000 62.910  0 238 TYR A CD2 1 ? 
ATOM   1509 C  CE1 . TYR A 1 240 ? 7.799   9.043   43.181  1.000 55.110  0 238 TYR A CE1 1 ? 
ATOM   1510 C  CE2 . TYR A 1 240 ? 9.625   10.048  44.348  1.000 61.750  0 238 TYR A CE2 1 ? 
ATOM   1511 C  CZ  . TYR A 1 240 ? 8.449   9.323   44.367  1.000 55.760  0 238 TYR A CZ  1 ? 
ATOM   1512 O  OH  . TYR A 1 240 ? 7.928   8.889   45.548  1.000 53.890  0 238 TYR A OH  1 ? 
ATOM   1513 N  N   . LEU A 1 241 ? 11.374  13.410  39.289  1.000 42.510  0 239 LEU A N   1 ? 
ATOM   1514 C  CA  . LEU A 1 241 ? 12.326  13.868  38.251  1.000 42.890  0 239 LEU A CA  1 ? 
ATOM   1515 C  C   . LEU A 1 241 ? 13.643  13.128  38.495  1.000 41.180  0 239 LEU A C   1 ? 
ATOM   1516 O  O   . LEU A 1 241 ? 14.108  13.128  39.629  1.000 46.730  0 239 LEU A O   1 ? 
ATOM   1517 C  CB  . LEU A 1 241 ? 12.467  15.386  38.324  1.000 47.940  0 239 LEU A CB  1 ? 
ATOM   1518 C  CG  . LEU A 1 241 ? 12.932  16.077  37.047  1.000 56.160  0 239 LEU A CG  1 ? 
ATOM   1519 C  CD1 . LEU A 1 241 ? 12.436  15.333  35.821  1.000 65.970  0 239 LEU A CD1 1 ? 
ATOM   1520 C  CD2 . LEU A 1 241 ? 12.463  17.521  37.023  1.000 51.970  0 239 LEU A CD2 1 ? 
ATOM   1521 N  N   . VAL A 1 242 ? 14.234  12.514  37.464  1.000 36.730  0 240 VAL A N   1 ? 
ATOM   1522 C  CA  . VAL A 1 242 ? 15.447  11.675  37.716  1.000 36.040  0 240 VAL A CA  1 ? 
ATOM   1523 C  C   . VAL A 1 242 ? 16.574  12.005  36.732  1.000 36.020  0 240 VAL A C   1 ? 
ATOM   1524 O  O   . VAL A 1 242 ? 16.376  12.899  35.885  1.000 42.800  0 240 VAL A O   1 ? 
ATOM   1525 C  CB  . VAL A 1 242 ? 15.093  10.176  37.649  1.000 36.930  0 240 VAL A CB  1 ? 
ATOM   1526 C  CG1 . VAL A 1 242 ? 13.936  9.828   38.573  1.000 35.360  0 240 VAL A CG1 1 ? 
ATOM   1527 C  CG2 . VAL A 1 242 ? 14.789  9.737   36.224  1.000 39.190  0 240 VAL A CG2 1 ? 
ATOM   1528 N  N   . ASP A 1 243 ? 17.711  11.307  36.852  1.000 37.990  0 241 ASP A N   1 ? 
ATOM   1529 C  CA  . ASP A 1 243 ? 18.857  11.496  35.917  1.000 39.410  0 241 ASP A CA  1 ? 
ATOM   1530 C  C   . ASP A 1 243 ? 19.426  12.914  36.051  1.000 39.000  0 241 ASP A C   1 ? 
ATOM   1531 O  O   . ASP A 1 243 ? 19.139  13.747  35.175  1.000 42.400  0 241 ASP A O   1 ? 
ATOM   1532 C  CB  . ASP A 1 243 ? 18.453  11.141  34.483  1.000 42.980  0 241 ASP A CB  1 ? 
ATOM   1533 C  CG  . ASP A 1 243 ? 17.800  9.774   34.385  1.000 52.740  0 241 ASP A CG  1 ? 
ATOM   1534 O  OD1 . ASP A 1 243 ? 18.088  8.926   35.253  1.000 58.150  0 241 ASP A OD1 1 ? 
ATOM   1535 O  OD2 . ASP A 1 243 ? 17.004  9.568   33.451  1.000 53.290  0 241 ASP A OD2 1 ? 
ATOM   1536 N  N   . TRP A 1 244 ? 20.220  13.159  37.098  1.000 35.030  0 242 TRP A N   1 ? 
ATOM   1537 C  CA  . TRP A 1 244 ? 20.818  14.504  37.323  1.000 39.170  0 242 TRP A CA  1 ? 
ATOM   1538 C  C   . TRP A 1 244 ? 22.316  14.475  36.999  1.000 36.040  0 242 TRP A C   1 ? 
ATOM   1539 O  O   . TRP A 1 244 ? 23.080  15.183  37.684  1.000 34.420  0 242 TRP A O   1 ? 
ATOM   1540 C  CB  . TRP A 1 244 ? 20.545  14.972  38.757  1.000 39.370  0 242 TRP A CB  1 ? 
ATOM   1541 C  CG  . TRP A 1 244 ? 19.086  14.981  39.097  1.000 39.700  0 242 TRP A CG  1 ? 
ATOM   1542 C  CD1 . TRP A 1 244 ? 18.338  13.931  39.544  1.000 42.340  0 242 TRP A CD1 1 ? 
ATOM   1543 C  CD2 . TRP A 1 244 ? 18.185  16.097  38.992  1.000 38.180  0 242 TRP A CD2 1 ? 
ATOM   1544 N  NE1 . TRP A 1 244 ? 17.039  14.318  39.735  1.000 40.870  0 242 TRP A NE1 1 ? 
ATOM   1545 C  CE2 . TRP A 1 244 ? 16.915  15.642  39.403  1.000 38.800  0 242 TRP A CE2 1 ? 
ATOM   1546 C  CE3 . TRP A 1 244 ? 18.328  17.432  38.597  1.000 37.800  0 242 TRP A CE3 1 ? 
ATOM   1547 C  CZ2 . TRP A 1 244 ? 15.799  16.476  39.431  1.000 36.410  0 242 TRP A CZ2 1 ? 
ATOM   1548 C  CZ3 . TRP A 1 244 ? 17.225  18.255  38.625  1.000 38.970  0 242 TRP A CZ3 1 ? 
ATOM   1549 C  CH2 . TRP A 1 244 ? 15.979  17.782  39.036  1.000 39.150  0 242 TRP A CH2 1 ? 
ATOM   1550 N  N   . GLU A 1 245 ? 22.713  13.693  35.990  1.000 34.240  0 243 GLU A N   1 ? 
ATOM   1551 C  CA  . GLU A 1 245 ? 24.139  13.618  35.577  1.000 40.020  0 243 GLU A CA  1 ? 
ATOM   1552 C  C   . GLU A 1 245 ? 24.586  14.873  34.828  1.000 38.610  0 243 GLU A C   1 ? 
ATOM   1553 O  O   . GLU A 1 245 ? 25.773  14.985  34.557  1.000 35.170  0 243 GLU A O   1 ? 
ATOM   1554 C  CB  . GLU A 1 245 ? 24.340  12.374  34.709  1.000 42.320  0 243 GLU A CB  1 ? 
ATOM   1555 C  CG  . GLU A 1 245 ? 24.312  11.075  35.486  1.000 49.170  0 243 GLU A CG  1 ? 
ATOM   1556 C  CD  . GLU A 1 245 ? 22.925  10.572  35.841  1.000 60.290  0 243 GLU A CD  1 ? 
ATOM   1557 O  OE1 . GLU A 1 245 ? 22.066  10.535  34.946  1.000 62.720  0 243 GLU A OE1 1 ? 
ATOM   1558 O  OE2 . GLU A 1 245 ? 22.712  10.219  37.012  1.000 66.350  0 243 GLU A OE2 1 ? 
ATOM   1559 N  N   . GLU A 1 246 ? 23.659  15.783  34.546  1.000 40.620  0 244 GLU A N   1 ? 
ATOM   1560 C  CA  . GLU A 1 246 ? 23.982  17.032  33.826  1.000 39.070  0 244 GLU A CA  1 ? 
ATOM   1561 C  C   . GLU A 1 246 ? 23.569  18.223  34.688  1.000 37.920  0 244 GLU A C   1 ? 
ATOM   1562 O  O   . GLU A 1 246 ? 23.587  19.337  34.172  1.000 37.020  0 244 GLU A O   1 ? 
ATOM   1563 C  CB  . GLU A 1 246 ? 23.306  16.995  32.457  1.000 40.430  0 244 GLU A CB  1 ? 
ATOM   1564 C  CG  . GLU A 1 246 ? 23.697  15.795  31.618  1.000 43.470  0 244 GLU A CG  1 ? 
ATOM   1565 C  CD  . GLU A 1 246 ? 25.156  15.741  31.202  1.000 47.830  0 244 GLU A CD  1 ? 
ATOM   1566 O  OE1 . GLU A 1 246 ? 25.568  14.712  30.650  1.000 59.950  0 244 GLU A OE1 1 ? 
ATOM   1567 O  OE2 . GLU A 1 246 ? 25.873  16.724  31.431  1.000 45.150  0 244 GLU A OE2 1 ? 
ATOM   1568 N  N   . PHE A 1 247 ? 23.265  17.989  35.961  1.000 37.770  0 245 PHE A N   1 ? 
ATOM   1569 C  CA  . PHE A 1 247 ? 22.795  19.035  36.864  1.000 34.860  0 245 PHE A CA  1 ? 
ATOM   1570 C  C   . PHE A 1 247 ? 23.886  20.092  37.029  1.000 34.960  0 245 PHE A C   1 ? 
ATOM   1571 O  O   . PHE A 1 247 ? 25.039  19.766  37.312  1.000 34.830  0 245 PHE A O   1 ? 
ATOM   1572 C  CB  . PHE A 1 247 ? 22.410  18.384  38.187  1.000 35.880  0 245 PHE A CB  1 ? 
ATOM   1573 C  CG  . PHE A 1 247 ? 21.812  19.298  39.212  1.000 39.160  0 245 PHE A CG  1 ? 
ATOM   1574 C  CD1 . PHE A 1 247 ? 20.692  20.052  38.921  1.000 40.100  0 245 PHE A CD1 1 ? 
ATOM   1575 C  CD2 . PHE A 1 247 ? 22.370  19.403  40.479  1.000 42.860  0 245 PHE A CD2 1 ? 
ATOM   1576 C  CE1 . PHE A 1 247 ? 20.141  20.900  39.878  1.000 43.320  0 245 PHE A CE1 1 ? 
ATOM   1577 C  CE2 . PHE A 1 247 ? 21.818  20.255  41.428  1.000 44.500  0 245 PHE A CE2 1 ? 
ATOM   1578 C  CZ  . PHE A 1 247 ? 20.700  21.001  41.128  1.000 40.670  0 245 PHE A CZ  1 ? 
ATOM   1579 N  N   . ARG A 1 248 ? 23.529  21.365  36.820  1.000 34.590  0 246 ARG A N   1 ? 
ATOM   1580 C  CA  . ARG A 1 248 ? 24.505  22.452  36.860  1.000 34.480  0 246 ARG A CA  1 ? 
ATOM   1581 C  C   . ARG A 1 248 ? 23.813  23.698  37.379  1.000 33.540  0 246 ARG A C   1 ? 
ATOM   1582 O  O   . ARG A 1 248 ? 22.584  23.746  37.437  1.000 36.290  0 246 ARG A O   1 ? 
ATOM   1583 C  CB  . ARG A 1 248 ? 25.080  22.800  35.474  1.000 32.720  0 246 ARG A CB  1 ? 
ATOM   1584 C  CG  . ARG A 1 248 ? 25.954  21.733  34.834  1.000 33.170  0 246 ARG A CG  1 ? 
ATOM   1585 C  CD  . ARG A 1 248 ? 26.088  21.988  33.337  1.000 32.940  0 246 ARG A CD  1 ? 
ATOM   1586 N  NE  . ARG A 1 248 ? 27.143  21.226  32.675  1.000 33.120  0 246 ARG A NE  1 ? 
ATOM   1587 C  CZ  . ARG A 1 248 ? 27.014  19.963  32.238  1.000 37.060  0 246 ARG A CZ  1 ? 
ATOM   1588 N  NH1 . ARG A 1 248 ? 25.881  19.305  32.427  1.000 32.080  0 246 ARG A NH1 1 ? 
ATOM   1589 N  NH2 . ARG A 1 248 ? 27.989  19.378  31.555  1.000 33.960  0 246 ARG A NH2 1 ? 
ATOM   1590 N  N   . LEU A 1 249 ? 24.604  24.717  37.711  1.000 35.630  0 247 LEU A N   1 ? 
ATOM   1591 C  CA  . LEU A 1 249 ? 24.047  26.060  37.746  1.000 38.140  0 247 LEU A CA  1 ? 
ATOM   1592 C  C   . LEU A 1 249 ? 24.079  26.581  36.307  1.000 38.890  0 247 LEU A C   1 ? 
ATOM   1593 O  O   . LEU A 1 249 ? 25.147  26.703  35.722  1.000 36.260  0 247 LEU A O   1 ? 
ATOM   1594 C  CB  . LEU A 1 249 ? 24.840  26.928  38.725  1.000 38.100  0 247 LEU A CB  1 ? 
ATOM   1595 C  CG  . LEU A 1 249 ? 24.365  28.363  38.921  1.000 37.040  0 247 LEU A CG  1 ? 
ATOM   1596 C  CD1 . LEU A 1 249 ? 23.091  28.430  39.733  1.000 38.420  0 247 LEU A CD1 1 ? 
ATOM   1597 C  CD2 . LEU A 1 249 ? 25.443  29.182  39.608  1.000 38.810  0 247 LEU A CD2 1 ? 
ATOM   1598 N  N   . ALA A 1 250 ? 22.890  26.855  35.743  1.000 38.240  0 248 ALA A N   1 ? 
ATOM   1599 C  CA  . ALA A 1 250 ? 22.730  26.976  34.302  1.000 37.900  0 248 ALA A CA  1 ? 
ATOM   1600 C  C   . ALA A 1 250 ? 21.537  27.871  33.998  1.000 38.250  0 248 ALA A C   1 ? 
ATOM   1601 O  O   . ALA A 1 250 ? 20.780  28.247  34.886  1.000 41.000  0 248 ALA A O   1 ? 
ATOM   1602 C  CB  . ALA A 1 250 ? 22.511  25.603  33.692  1.000 36.190  0 248 ALA A CB  1 ? 
ATOM   1603 N  N   . ASP A 1 251 ? 21.349  28.123  32.707  1.000 37.040  0 249 ASP A N   1 ? 
ATOM   1604 C  CA  . ASP A 1 251 ? 20.231  28.891  32.211  1.000 35.710  0 249 ASP A CA  1 ? 
ATOM   1605 C  C   . ASP A 1 251 ? 18.942  28.095  32.388  1.000 37.060  0 249 ASP A C   1 ? 
ATOM   1606 O  O   . ASP A 1 251 ? 18.807  27.016  31.806  1.000 43.030  0 249 ASP A O   1 ? 
ATOM   1607 C  CB  . ASP A 1 251 ? 20.489  29.279  30.757  1.000 37.530  0 249 ASP A CB  1 ? 
ATOM   1608 C  CG  . ASP A 1 251 ? 19.406  30.107  30.095  1.000 38.710  0 249 ASP A CG  1 ? 
ATOM   1609 O  OD1 . ASP A 1 251 ? 18.330  30.323  30.738  1.000 41.270  0 249 ASP A OD1 1 ? 
ATOM   1610 O  OD2 . ASP A 1 251 ? 19.643  30.514  28.938  1.000 37.750  0 249 ASP A OD2 1 ? 
ATOM   1611 N  N   . PRO A 1 252 ? 17.954  28.629  33.160  1.000 38.800  0 250 PRO A N   1 ? 
ATOM   1612 C  CA  . PRO A 1 252 ? 16.690  27.931  33.401  1.000 37.110  0 250 PRO A CA  1 ? 
ATOM   1613 C  C   . PRO A 1 252 ? 15.878  27.681  32.128  1.000 35.870  0 250 PRO A C   1 ? 
ATOM   1614 O  O   . PRO A 1 252 ? 15.019  26.790  32.077  1.000 33.940  0 250 PRO A O   1 ? 
ATOM   1615 C  CB  . PRO A 1 252 ? 16.001  28.861  34.416  1.000 34.320  0 250 PRO A CB  1 ? 
ATOM   1616 C  CG  . PRO A 1 252 ? 16.537  30.221  34.045  1.000 34.830  0 250 PRO A CG  1 ? 
ATOM   1617 C  CD  . PRO A 1 252 ? 18.004  29.930  33.873  1.000 35.830  0 250 PRO A CD  1 ? 
ATOM   1618 N  N   . ALA A 1 253 ? 16.220  28.420  31.071  1.000 34.320  0 251 ALA A N   1 ? 
ATOM   1619 C  CA  . ALA A 1 253 ? 15.616  28.200  29.760  1.000 34.710  0 251 ALA A CA  1 ? 
ATOM   1620 C  C   . ALA A 1 253 ? 15.927  26.805  29.219  1.000 31.530  0 251 ALA A C   1 ? 
ATOM   1621 O  O   . ALA A 1 253 ? 15.170  26.280  28.413  1.000 27.340  0 251 ALA A O   1 ? 
ATOM   1622 C  CB  . ALA A 1 253 ? 16.091  29.243  28.783  1.000 37.700  0 251 ALA A CB  1 ? 
ATOM   1623 N  N   . ARG A 1 254 ? 17.072  26.229  29.596  1.000 31.410  0 252 ARG A N   1 ? 
ATOM   1624 C  CA  . ARG A 1 254 ? 17.385  24.892  29.122  1.000 29.990  0 252 ARG A CA  1 ? 
ATOM   1625 C  C   . ARG A 1 254 ? 16.258  23.922  29.445  1.000 29.070  0 252 ARG A C   1 ? 
ATOM   1626 O  O   . ARG A 1 254 ? 15.912  23.094  28.609  1.000 32.120  0 252 ARG A O   1 ? 
ATOM   1627 C  CB  . ARG A 1 254 ? 18.664  24.372  29.754  1.000 27.680  0 252 ARG A CB  1 ? 
ATOM   1628 C  CG  . ARG A 1 254 ? 19.900  25.013  29.168  1.000 27.050  0 252 ARG A CG  1 ? 
ATOM   1629 C  CD  . ARG A 1 254 ? 21.111  24.639  29.978  1.000 30.730  0 252 ARG A CD  1 ? 
ATOM   1630 N  NE  . ARG A 1 254 ? 22.368  25.130  29.419  1.000 29.580  0 252 ARG A NE  1 ? 
ATOM   1631 C  CZ  . ARG A 1 254 ? 22.979  24.613  28.370  1.000 31.690  0 252 ARG A CZ  1 ? 
ATOM   1632 N  NH1 . ARG A 1 254 ? 22.408  23.640  27.667  1.000 26.860  0 252 ARG A NH1 1 ? 
ATOM   1633 N  NH2 . ARG A 1 254 ? 24.150  25.122  28.009  1.000 34.650  0 252 ARG A NH2 1 ? 
ATOM   1634 N  N   . ASP A 1 255 ? 15.672  24.043  30.635  1.000 31.620  0 253 ASP A N   1 ? 
ATOM   1635 C  CA  . ASP A 1 255 ? 14.739  23.025  31.114  1.000 34.250  0 253 ASP A CA  1 ? 
ATOM   1636 C  C   . ASP A 1 255 ? 13.342  23.310  30.582  1.000 33.270  0 253 ASP A C   1 ? 
ATOM   1637 O  O   . ASP A 1 255 ? 12.558  22.404  30.308  1.000 35.800  0 253 ASP A O   1 ? 
ATOM   1638 C  CB  . ASP A 1 255 ? 14.734  22.970  32.652  1.000 34.240  0 253 ASP A CB  1 ? 
ATOM   1639 C  CG  . ASP A 1 255 ? 15.965  22.317  33.258  1.000 36.140  0 253 ASP A CG  1 ? 
ATOM   1640 O  OD1 . ASP A 1 255 ? 16.756  21.657  32.476  1.000 39.680  0 253 ASP A OD1 1 ? 
ATOM   1641 O  OD2 . ASP A 1 255 ? 16.150  22.467  34.500  1.000 37.950  0 253 ASP A OD2 1 ? 
ATOM   1642 N  N   . VAL A 1 256 ? 13.031  24.601  30.526  1.000 33.380  0 254 VAL A N   1 ? 
ATOM   1643 C  CA  . VAL A 1 256 ? 11.755  25.064  30.051  1.000 31.610  0 254 VAL A CA  1 ? 
ATOM   1644 C  C   . VAL A 1 256 ? 11.666  24.691  28.571  1.000 32.410  0 254 VAL A C   1 ? 
ATOM   1645 O  O   . VAL A 1 256 ? 10.670  24.119  28.130  1.000 32.600  0 254 VAL A O   1 ? 
ATOM   1646 C  CB  . VAL A 1 256 ? 11.636  26.583  30.302  1.000 35.690  0 254 VAL A CB  1 ? 
ATOM   1647 C  CG1 . VAL A 1 256 ? 10.370  27.178  29.702  1.000 38.410  0 254 VAL A CG1 1 ? 
ATOM   1648 C  CG2 . VAL A 1 256 ? 11.725  26.939  31.779  1.000 38.590  0 254 VAL A CG2 1 ? 
ATOM   1649 N  N   . GLY A 1 257 ? 12.679  25.112  27.796  1.000 33.520  0 255 GLY A N   1 ? 
ATOM   1650 C  CA  . GLY A 1 257 ? 12.784  24.783  26.376  1.000 34.220  0 255 GLY A CA  1 ? 
ATOM   1651 C  C   . GLY A 1 257 ? 12.765  23.278  26.120  1.000 34.510  0 255 GLY A C   1 ? 
ATOM   1652 O  O   . GLY A 1 257 ? 12.096  22.805  25.207  1.000 33.810  0 255 GLY A O   1 ? 
ATOM   1653 N  N   . ALA A 1 258 ? 13.479  22.517  26.963  1.000 38.670  0 256 ALA A N   1 ? 
ATOM   1654 C  CA  . ALA A 1 258 ? 13.539  21.066  26.843  1.000 33.410  0 256 ALA A CA  1 ? 
ATOM   1655 C  C   . ALA A 1 258 ? 12.136  20.467  26.938  1.000 33.130  0 256 ALA A C   1 ? 
ATOM   1656 O  O   . ALA A 1 258 ? 11.796  19.571  26.184  1.000 31.380  0 256 ALA A O   1 ? 
ATOM   1657 C  CB  . ALA A 1 258 ? 14.442  20.501  27.902  1.000 35.490  0 256 ALA A CB  1 ? 
ATOM   1658 N  N   . PHE A 1 259 ? 11.329  20.965  27.879  1.000 35.850  0 257 PHE A N   1 ? 
ATOM   1659 C  CA  . PHE A 1 259 ? 10.000  20.421  28.103  1.000 36.710  0 257 PHE A CA  1 ? 
ATOM   1660 C  C   . PHE A 1 259 ? 9.075   20.804  26.937  1.000 37.210  0 257 PHE A C   1 ? 
ATOM   1661 O  O   . PHE A 1 259 ? 8.316   19.971  26.428  1.000 34.510  0 257 PHE A O   1 ? 
ATOM   1662 C  CB  . PHE A 1 259 ? 9.468   20.811  29.491  1.000 34.830  0 257 PHE A CB  1 ? 
ATOM   1663 C  CG  . PHE A 1 259 ? 8.242   20.016  29.878  1.000 36.270  0 257 PHE A CG  1 ? 
ATOM   1664 C  CD1 . PHE A 1 259 ? 6.967   20.414  29.478  1.000 38.360  0 257 PHE A CD1 1 ? 
ATOM   1665 C  CD2 . PHE A 1 259 ? 8.368   18.787  30.526  1.000 39.260  0 257 PHE A CD2 1 ? 
ATOM   1666 C  CE1 . PHE A 1 259 ? 5.838   19.675  29.827  1.000 38.610  0 257 PHE A CE1 1 ? 
ATOM   1667 C  CE2 . PHE A 1 259 ? 7.246   18.010  30.817  1.000 39.290  0 257 PHE A CE2 1 ? 
ATOM   1668 C  CZ  . PHE A 1 259 ? 5.975   18.469  30.493  1.000 37.030  0 257 PHE A CZ  1 ? 
ATOM   1669 N  N   . ALA A 1 260 ? 9.155   22.060  26.486  1.000 35.620  0 258 ALA A N   1 ? 
ATOM   1670 C  CA  . ALA A 1 260 ? 8.397   22.479  25.316  1.000 36.860  0 258 ALA A CA  1 ? 
ATOM   1671 C  C   . ALA A 1 260 ? 8.870   21.698  24.093  1.000 35.840  0 258 ALA A C   1 ? 
ATOM   1672 O  O   . ALA A 1 260 ? 8.056   21.307  23.284  1.000 34.610  0 258 ALA A O   1 ? 
ATOM   1673 C  CB  . ALA A 1 260 ? 8.529   23.980  25.111  1.000 38.190  0 258 ALA A CB  1 ? 
ATOM   1674 N  N   . GLY A 1 261 ? 10.192  21.467  23.987  1.000 37.680  0 259 GLY A N   1 ? 
ATOM   1675 C  CA  . GLY A 1 261 ? 10.803  20.787  22.852  1.000 34.810  0 259 GLY A CA  1 ? 
ATOM   1676 C  C   . GLY A 1 261 ? 10.309  19.349  22.705  1.000 31.390  0 259 GLY A C   1 ? 
ATOM   1677 O  O   . GLY A 1 261 ? 10.228  18.823  21.591  1.000 31.630  0 259 GLY A O   1 ? 
ATOM   1678 N  N   . GLU A 1 262 ? 10.020  18.707  23.843  1.000 28.220  0 260 GLU A N   1 ? 
ATOM   1679 C  CA  . GLU A 1 262 ? 9.556   17.330  23.852  1.000 30.680  0 260 GLU A CA  1 ? 
ATOM   1680 C  C   . GLU A 1 262 ? 8.144   17.242  23.295  1.000 30.870  0 260 GLU A C   1 ? 
ATOM   1681 O  O   . GLU A 1 262 ? 7.782   16.248  22.675  1.000 34.100  0 260 GLU A O   1 ? 
ATOM   1682 C  CB  . GLU A 1 262 ? 9.510   16.782  25.286  1.000 35.890  0 260 GLU A CB  1 ? 
ATOM   1683 C  CG  . GLU A 1 262 ? 10.846  16.358  25.847  1.000 35.830  0 260 GLU A CG  1 ? 
ATOM   1684 C  CD  . GLU A 1 262 ? 11.346  15.073  25.202  1.000 36.590  0 260 GLU A CD  1 ? 
ATOM   1685 O  OE1 . GLU A 1 262 ? 10.953  14.000  25.695  1.000 33.750  0 260 GLU A OE1 1 ? 
ATOM   1686 O  OE2 . GLU A 1 262 ? 12.125  15.151  24.213  1.000 33.360  0 260 GLU A OE2 1 ? 
ATOM   1687 N  N   . TRP A 1 263 ? 7.313   18.243  23.632  1.000 36.450  0 261 TRP A N   1 ? 
ATOM   1688 C  CA  . TRP A 1 263 ? 5.959   18.331  23.107  1.000 40.300  0 261 TRP A CA  1 ? 
ATOM   1689 C  C   . TRP A 1 263 ? 5.953   18.666  21.603  1.000 37.840  0 261 TRP A C   1 ? 
ATOM   1690 O  O   . TRP A 1 263 ? 5.212   18.058  20.842  1.000 34.020  0 261 TRP A O   1 ? 
ATOM   1691 C  CB  . TRP A 1 263 ? 5.122   19.286  23.954  1.000 39.640  0 261 TRP A CB  1 ? 
ATOM   1692 C  CG  . TRP A 1 263 ? 4.586   18.634  25.194  1.000 41.650  0 261 TRP A CG  1 ? 
ATOM   1693 C  CD1 . TRP A 1 263 ? 4.807   19.045  26.475  1.000 39.090  0 261 TRP A CD1 1 ? 
ATOM   1694 C  CD2 . TRP A 1 263 ? 3.760   17.446  25.283  1.000 44.320  0 261 TRP A CD2 1 ? 
ATOM   1695 N  NE1 . TRP A 1 263 ? 4.196   18.188  27.348  1.000 43.810  0 261 TRP A NE1 1 ? 
ATOM   1696 C  CE2 . TRP A 1 263 ? 3.546   17.201  26.657  1.000 39.510  0 261 TRP A CE2 1 ? 
ATOM   1697 C  CE3 . TRP A 1 263 ? 3.193   16.552  24.356  1.000 44.030  0 261 TRP A CE3 1 ? 
ATOM   1698 C  CZ2 . TRP A 1 263 ? 2.795   16.118  27.118  1.000 40.400  0 261 TRP A CZ2 1 ? 
ATOM   1699 C  CZ3 . TRP A 1 263 ? 2.463   15.472  24.812  1.000 38.570  0 261 TRP A CZ3 1 ? 
ATOM   1700 C  CH2 . TRP A 1 263 ? 2.285   15.251  26.178  1.000 39.670  0 261 TRP A CH2 1 ? 
ATOM   1701 N  N   . LEU A 1 264 ? 6.826   19.583  21.194  1.000 37.410  0 262 LEU A N   1 ? 
ATOM   1702 C  CA  . LEU A 1 264 ? 7.122   19.883  19.812  1.000 39.410  0 262 LEU A CA  1 ? 
ATOM   1703 C  C   . LEU A 1 264 ? 7.486   18.633  19.017  1.000 39.450  0 262 LEU A C   1 ? 
ATOM   1704 O  O   . LEU A 1 264 ? 7.000   18.440  17.913  1.000 42.780  0 262 LEU A O   1 ? 
ATOM   1705 C  CB  . LEU A 1 264 ? 8.305   20.840  19.800  1.000 41.080  0 262 LEU A CB  1 ? 
ATOM   1706 C  CG  . LEU A 1 264 ? 7.933   22.311  19.735  1.000 50.690  0 262 LEU A CG  1 ? 
ATOM   1707 C  CD1 . LEU A 1 264 ? 9.183   23.195  19.755  1.000 50.790  0 262 LEU A CD1 1 ? 
ATOM   1708 C  CD2 . LEU A 1 264 ? 7.115   22.555  18.471  1.000 54.770  0 262 LEU A CD2 1 ? 
ATOM   1709 N  N   . PHE A 1 265 ? 8.402   17.833  19.551  1.000 37.270  0 263 PHE A N   1 ? 
ATOM   1710 C  CA  . PHE A 1 265 ? 8.902   16.663  18.860  1.000 33.210  0 263 PHE A CA  1 ? 
ATOM   1711 C  C   . PHE A 1 265 ? 7.825   15.579  18.884  1.000 38.200  0 263 PHE A C   1 ? 
ATOM   1712 O  O   . PHE A 1 265 ? 7.633   14.844  17.919  1.000 38.280  0 263 PHE A O   1 ? 
ATOM   1713 C  CB  . PHE A 1 265 ? 10.217  16.222  19.507  1.000 31.510  0 263 PHE A CB  1 ? 
ATOM   1714 C  CG  . PHE A 1 265 ? 10.748  14.901  18.998  1.000 32.010  0 263 PHE A CG  1 ? 
ATOM   1715 C  CD1 . PHE A 1 265 ? 11.367  14.817  17.758  1.000 30.240  0 263 PHE A CD1 1 ? 
ATOM   1716 C  CD2 . PHE A 1 265 ? 10.565  13.729  19.731  1.000 34.590  0 263 PHE A CD2 1 ? 
ATOM   1717 C  CE1 . PHE A 1 265 ? 11.831  13.602  17.283  1.000 30.470  0 263 PHE A CE1 1 ? 
ATOM   1718 C  CE2 . PHE A 1 265 ? 11.036  12.510  19.254  1.000 34.820  0 263 PHE A CE2 1 ? 
ATOM   1719 C  CZ  . PHE A 1 265 ? 11.652  12.450  18.017  1.000 30.350  0 263 PHE A CZ  1 ? 
ATOM   1720 N  N   . HIS A 1 266 ? 7.113   15.463  20.003  1.000 36.710  0 264 HIS A N   1 ? 
ATOM   1721 C  CA  . HIS A 1 266 ? 6.054   14.469  20.100  1.000 37.190  0 264 HIS A CA  1 ? 
ATOM   1722 C  C   . HIS A 1 266 ? 4.951   14.748  19.069  1.000 39.320  0 264 HIS A C   1 ? 
ATOM   1723 O  O   . HIS A 1 266 ? 4.515   13.843  18.365  1.000 39.260  0 264 HIS A O   1 ? 
ATOM   1724 C  CB  . HIS A 1 266 ? 5.507   14.472  21.529  1.000 36.460  0 264 HIS A CB  1 ? 
ATOM   1725 C  CG  . HIS A 1 266 ? 4.289   13.626  21.714  1.000 38.770  0 264 HIS A CG  1 ? 
ATOM   1726 N  ND1 . HIS A 1 266 ? 4.326   12.319  22.136  1.000 45.640  0 264 HIS A ND1 1 ? 
ATOM   1727 C  CD2 . HIS A 1 266 ? 2.987   13.928  21.453  1.000 42.190  0 264 HIS A CD2 1 ? 
ATOM   1728 C  CE1 . HIS A 1 266 ? 3.085   11.837  22.163  1.000 46.760  0 264 HIS A CE1 1 ? 
ATOM   1729 N  NE2 . HIS A 1 266 ? 2.229   12.828  21.755  1.000 45.640  0 264 HIS A NE2 1 ? 
ATOM   1730 N  N   . ALA A 1 267 ? 4.525   16.023  18.998  1.000 38.150  0 265 ALA A N   1 ? 
ATOM   1731 C  CA  . ALA A 1 267 ? 3.397   16.473  18.211  1.000 38.590  0 265 ALA A CA  1 ? 
ATOM   1732 C  C   . ALA A 1 267 ? 3.711   16.433  16.719  1.000 40.960  0 265 ALA A C   1 ? 
ATOM   1733 O  O   . ALA A 1 267 ? 2.803   16.202  15.925  1.000 41.530  0 265 ALA A O   1 ? 
ATOM   1734 C  CB  . ALA A 1 267 ? 3.019   17.884  18.605  1.000 39.480  0 265 ALA A CB  1 ? 
ATOM   1735 N  N   . THR A 1 268 ? 4.962   16.742  16.351  1.000 37.320  0 266 THR A N   1 ? 
ATOM   1736 C  CA  . THR A 1 268 ? 5.329   16.877  14.953  1.000 37.350  0 266 THR A CA  1 ? 
ATOM   1737 C  C   . THR A 1 268 ? 6.076   15.648  14.429  1.000 38.700  0 266 THR A C   1 ? 
ATOM   1738 O  O   . THR A 1 268 ? 6.398   15.582  13.247  1.000 43.620  0 266 THR A O   1 ? 
ATOM   1739 C  CB  . THR A 1 268 ? 6.229   18.085  14.688  1.000 38.870  0 266 THR A CB  1 ? 
ATOM   1740 O  OG1 . THR A 1 268 ? 7.485   17.815  15.305  1.000 44.430  0 266 THR A OG1 1 ? 
ATOM   1741 C  CG2 . THR A 1 268 ? 5.639   19.403  15.136  1.000 40.240  0 266 THR A CG2 1 ? 
ATOM   1742 N  N   . TYR A 1 269 ? 6.401   14.684  15.289  1.000 39.250  0 267 TYR A N   1 ? 
ATOM   1743 C  CA  . TYR A 1 269 ? 7.168   13.550  14.821  1.000 35.830  0 267 TYR A CA  1 ? 
ATOM   1744 C  C   . TYR A 1 269 ? 6.629   12.276  15.442  1.000 37.810  0 267 TYR A C   1 ? 
ATOM   1745 O  O   . TYR A 1 269 ? 6.162   11.413  14.722  1.000 40.210  0 267 TYR A O   1 ? 
ATOM   1746 C  CB  . TYR A 1 269 ? 8.669   13.693  15.065  1.000 37.790  0 267 TYR A CB  1 ? 
ATOM   1747 C  CG  . TYR A 1 269 ? 9.425   12.522  14.502  1.000 39.320  0 267 TYR A CG  1 ? 
ATOM   1748 C  CD1 . TYR A 1 269 ? 9.762   12.473  13.160  1.000 38.720  0 267 TYR A CD1 1 ? 
ATOM   1749 C  CD2 . TYR A 1 269 ? 9.704   11.414  15.289  1.000 39.600  0 267 TYR A CD2 1 ? 
ATOM   1750 C  CE1 . TYR A 1 269 ? 10.400  11.363  12.627  1.000 42.600  0 267 TYR A CE1 1 ? 
ATOM   1751 C  CE2 . TYR A 1 269 ? 10.318  10.290  14.769  1.000 40.060  0 267 TYR A CE2 1 ? 
ATOM   1752 C  CZ  . TYR A 1 269 ? 10.658  10.262  13.428  1.000 43.970  0 267 TYR A CZ  1 ? 
ATOM   1753 O  OH  . TYR A 1 269 ? 11.286  9.157   12.916  1.000 50.760  0 267 TYR A OH  1 ? 
ATOM   1754 N  N   . SER A 1 270 ? 6.734   12.129  16.760  1.000 47.120  0 268 SER A N   1 ? 
ATOM   1755 C  CA  . SER A 1 270 ? 6.443   10.860  17.409  1.000 47.710  0 268 SER A CA  1 ? 
ATOM   1756 C  C   . SER A 1 270 ? 5.074   10.297  17.010  1.000 52.900  0 268 SER A C   1 ? 
ATOM   1757 O  O   . SER A 1 270 ? 4.952   9.106   16.765  1.000 50.050  0 268 SER A O   1 ? 
ATOM   1758 C  CB  . SER A 1 270 ? 6.541   11.005  18.890  1.000 48.990  0 268 SER A CB  1 ? 
ATOM   1759 O  OG  . SER A 1 270 ? 7.889   11.211  19.283  1.000 51.920  0 268 SER A OG  1 ? 
ATOM   1760 N  N   . VAL A 1 271 ? 4.029   11.134  16.969  1.000 54.860  0 269 VAL A N   1 ? 
ATOM   1761 C  CA  . VAL A 1 271 ? 2.680   10.648  16.682  1.000 56.480  0 269 VAL A CA  1 ? 
ATOM   1762 C  C   . VAL A 1 271 ? 2.523   10.150  15.232  1.000 53.990  0 269 VAL A C   1 ? 
ATOM   1763 O  O   . VAL A 1 271 ? 1.537   9.504   14.908  1.000 51.830  0 269 VAL A O   1 ? 
ATOM   1764 C  CB  . VAL A 1 271 ? 1.635   11.723  17.019  1.000 53.930  0 269 VAL A CB  1 ? 
ATOM   1765 C  CG1 . VAL A 1 271 ? 1.482   11.891  18.520  1.000 52.260  0 269 VAL A CG1 1 ? 
ATOM   1766 C  CG2 . VAL A 1 271 ? 1.955   13.046  16.348  1.000 52.500  0 269 VAL A CG2 1 ? 
ATOM   1767 N  N   . PHE A 1 272 ? 3.500   10.406  14.362  1.000 52.050  0 270 PHE A N   1 ? 
ATOM   1768 C  CA  . PHE A 1 272 ? 3.436   10.028  12.960  1.000 52.030  0 270 PHE A CA  1 ? 
ATOM   1769 C  C   . PHE A 1 272 ? 4.391   8.887   12.624  1.000 56.220  0 270 PHE A C   1 ? 
ATOM   1770 O  O   . PHE A 1 272 ? 4.376   8.411   11.494  1.000 66.000  0 270 PHE A O   1 ? 
ATOM   1771 C  CB  . PHE A 1 272 ? 3.735   11.246  12.082  1.000 48.500  0 270 PHE A CB  1 ? 
ATOM   1772 C  CG  . PHE A 1 272 ? 2.728   12.343  12.279  1.000 56.630  0 270 PHE A CG  1 ? 
ATOM   1773 C  CD1 . PHE A 1 272 ? 1.362   12.059  12.246  1.000 60.800  0 270 PHE A CD1 1 ? 
ATOM   1774 C  CD2 . PHE A 1 272 ? 3.128   13.640  12.555  1.000 66.920  0 270 PHE A CD2 1 ? 
ATOM   1775 C  CE1 . PHE A 1 272 ? 0.417   13.052  12.460  1.000 60.300  0 270 PHE A CE1 1 ? 
ATOM   1776 C  CE2 . PHE A 1 272 ? 2.182   14.640  12.765  1.000 75.050  0 270 PHE A CE2 1 ? 
ATOM   1777 C  CZ  . PHE A 1 272 ? 0.831   14.345  12.721  1.000 75.090  0 270 PHE A CZ  1 ? 
ATOM   1778 N  N   . ALA A 1 273 ? 5.192   8.443   13.599  1.000 60.180  0 271 ALA A N   1 ? 
ATOM   1779 C  CA  . ALA A 1 273 ? 6.270   7.502   13.346  1.000 67.490  0 271 ALA A CA  1 ? 
ATOM   1780 C  C   . ALA A 1 273 ? 6.302   6.457   14.462  1.000 73.260  0 271 ALA A C   1 ? 
ATOM   1781 O  O   . ALA A 1 273 ? 5.314   5.697   14.523  1.000 85.720  0 271 ALA A O   1 ? 
ATOM   1782 C  CB  . ALA A 1 273 ? 7.572   8.249   13.253  1.000 66.710  0 271 ALA A CB  1 ? 
ATOM   1783 N  N   . GLY A 1 290 ? 4.187   8.263   2.167   1.000 76.710  0 288 GLY A N   1 ? 
ATOM   1784 C  CA  . GLY A 1 290 ? 3.829   8.765   0.828   1.000 81.490  0 288 GLY A CA  1 ? 
ATOM   1785 C  C   . GLY A 1 290 ? 2.877   9.939   0.897   1.000 88.490  0 288 GLY A C   1 ? 
ATOM   1786 O  O   . GLY A 1 290 ? 1.672   9.720   0.700   1.000 82.920  0 288 GLY A O   1 ? 
ATOM   1787 N  N   . LEU A 1 291 ? 3.402   11.139  1.152   1.000 91.220  0 289 LEU A N   1 ? 
ATOM   1788 C  CA  . LEU A 1 291 ? 2.571   12.361  1.282   1.000 84.510  0 289 LEU A CA  1 ? 
ATOM   1789 C  C   . LEU A 1 291 ? 3.373   13.561  0.785   1.000 64.970  0 289 LEU A C   1 ? 
ATOM   1790 O  O   . LEU A 1 291 ? 4.595   13.457  0.734   1.000 83.670  0 289 LEU A O   1 ? 
ATOM   1791 C  CB  . LEU A 1 291 ? 2.206   12.551  2.757   1.000 86.260  0 289 LEU A CB  1 ? 
ATOM   1792 N  N   . THR A 1 292 ? 2.701   14.648  0.432   1.000 60.410  0 290 THR A N   1 ? 
ATOM   1793 C  CA  . THR A 1 292 ? 3.403   15.891  0.040   1.000 62.090  0 290 THR A CA  1 ? 
ATOM   1794 C  C   . THR A 1 292 ? 4.042   16.487  1.288   1.000 56.750  0 290 THR A C   1 ? 
ATOM   1795 O  O   . THR A 1 292 ? 3.560   16.198  2.380   1.000 64.940  0 290 THR A O   1 ? 
ATOM   1796 C  CB  . THR A 1 292 ? 2.428   16.888  -0.596  1.000 55.900  0 290 THR A CB  1 ? 
ATOM   1797 O  OG1 . THR A 1 292 ? 1.990   16.330  -1.834  1.000 65.280  0 290 THR A OG1 1 ? 
ATOM   1798 C  CG2 . THR A 1 292 ? 3.032   18.252  -0.837  1.000 67.950  0 290 THR A CG2 1 ? 
ATOM   1799 N  N   . HIS A 1 293 ? 5.073   17.299  1.119   1.000 60.250  0 291 HIS A N   1 ? 
ATOM   1800 C  CA  . HIS A 1 293 ? 5.726   17.975  2.262   1.000 61.090  0 291 HIS A CA  1 ? 
ATOM   1801 C  C   . HIS A 1 293 ? 4.759   18.969  2.886   1.000 57.270  0 291 HIS A C   1 ? 
ATOM   1802 O  O   . HIS A 1 293 ? 4.788   19.139  4.102   1.000 45.150  0 291 HIS A O   1 ? 
ATOM   1803 C  CB  . HIS A 1 293 ? 6.987   18.687  1.778   1.000 72.990  0 291 HIS A CB  1 ? 
ATOM   1804 C  CG  . HIS A 1 293 ? 7.487   19.740  2.707   1.000 80.890  0 291 HIS A CG  1 ? 
ATOM   1805 N  ND1 . HIS A 1 293 ? 7.224   21.080  2.512   1.000 84.900  0 291 HIS A ND1 1 ? 
ATOM   1806 C  CD2 . HIS A 1 293 ? 8.236   19.658  3.826   1.000 77.400  0 291 HIS A CD2 1 ? 
ATOM   1807 C  CE1 . HIS A 1 293 ? 7.785   21.779  3.476   1.000 85.930  0 291 HIS A CE1 1 ? 
ATOM   1808 N  NE2 . HIS A 1 293 ? 8.412   20.930  4.294   1.000 77.740  0 291 HIS A NE2 1 ? 
ATOM   1809 N  N   . GLU A 1 294 ? 3.951   19.605  2.052   1.000 53.190  0 292 GLU A N   1 ? 
ATOM   1810 C  CA  . GLU A 1 294 ? 3.031   20.640  2.561   1.000 57.210  0 292 GLU A CA  1 ? 
ATOM   1811 C  C   . GLU A 1 294 ? 1.982   19.961  3.430   1.000 53.510  0 292 GLU A C   1 ? 
ATOM   1812 O  O   . GLU A 1 294 ? 1.528   20.589  4.383   1.000 61.620  0 292 GLU A O   1 ? 
ATOM   1813 C  CB  . GLU A 1 294 ? 2.426   21.398  1.385   1.000 64.400  0 292 GLU A CB  1 ? 
ATOM   1814 C  CG  . GLU A 1 294 ? 3.186   22.656  1.024   1.000 72.390  0 292 GLU A CG  1 ? 
ATOM   1815 C  CD  . GLU A 1 294 ? 4.414   22.408  0.169   1.000 92.720  0 292 GLU A CD  1 ? 
ATOM   1816 O  OE1 . GLU A 1 294 ? 4.383   21.465  -0.644  1.000 76.910  0 292 GLU A OE1 1 ? 
ATOM   1817 O  OE2 . GLU A 1 294 ? 5.396   23.157  0.324   1.000 87.040  0 292 GLU A OE2 1 ? 
ATOM   1818 N  N   . GLU A 1 295 ? 1.645   18.718  3.113   1.000 52.700  0 293 GLU A N   1 ? 
ATOM   1819 C  CA  . GLU A 1 295 ? 0.656   17.959  3.908   1.000 58.730  0 293 GLU A CA  1 ? 
ATOM   1820 C  C   . GLU A 1 295 ? 1.272   17.602  5.254   1.000 55.780  0 293 GLU A C   1 ? 
ATOM   1821 O  O   . GLU A 1 295 ? 0.581   17.711  6.263   1.000 52.520  0 293 GLU A O   1 ? 
ATOM   1822 C  CB  . GLU A 1 295 ? 0.285   16.665  3.194   1.000 60.340  0 293 GLU A CB  1 ? 
ATOM   1823 C  CG  . GLU A 1 295 ? -0.316  16.856  1.819   1.000 72.120  0 293 GLU A CG  1 ? 
ATOM   1824 C  CD  . GLU A 1 295 ? -0.827  15.555  1.228   1.000 83.100  0 293 GLU A CD  1 ? 
ATOM   1825 O  OE1 . GLU A 1 295 ? 0.004   14.744  0.785   1.000 72.270  0 293 GLU A OE1 1 ? 
ATOM   1826 O  OE2 . GLU A 1 295 ? -2.054  15.349  1.233   1.000 95.890  0 293 GLU A OE2 1 ? 
ATOM   1827 N  N   . ILE A 1 296 ? 2.529   17.188  5.241   1.000 51.640  0 294 ILE A N   1 ? 
ATOM   1828 C  CA  . ILE A 1 296 ? 3.215   16.774  6.490   1.000 47.400  0 294 ILE A CA  1 ? 
ATOM   1829 C  C   . ILE A 1 296 ? 3.311   17.979  7.419   1.000 45.530  0 294 ILE A C   1 ? 
ATOM   1830 O  O   . ILE A 1 296 ? 3.104   17.806  8.620   1.000 43.410  0 294 ILE A O   1 ? 
ATOM   1831 C  CB  . ILE A 1 296 ? 4.573   16.144  6.143   1.000 48.790  0 294 ILE A CB  1 ? 
ATOM   1832 C  CG1 . ILE A 1 296 ? 4.389   14.904  5.267   1.000 47.890  0 294 ILE A CG1 1 ? 
ATOM   1833 C  CG2 . ILE A 1 296 ? 5.361   15.829  7.401   1.000 56.470  0 294 ILE A CG2 1 ? 
ATOM   1834 C  CD1 . ILE A 1 296 ? 5.646   14.442  4.583   1.000 55.090  0 294 ILE A CD1 1 ? 
ATOM   1835 N  N   . VAL A 1 297 ? 3.557   19.155  6.859   1.000 47.940  0 295 VAL A N   1 ? 
ATOM   1836 C  CA  . VAL A 1 297 ? 3.686   20.392  7.678   1.000 55.250  0 295 VAL A CA  1 ? 
ATOM   1837 C  C   . VAL A 1 297 ? 2.308   20.762  8.213   1.000 54.530  0 295 VAL A C   1 ? 
ATOM   1838 O  O   . VAL A 1 297 ? 2.223   21.171  9.375   1.000 58.020  0 295 VAL A O   1 ? 
ATOM   1839 C  CB  . VAL A 1 297 ? 4.312   21.541  6.870   1.000 58.410  0 295 VAL A CB  1 ? 
ATOM   1840 C  CG1 . VAL A 1 297 ? 4.299   22.845  7.646   1.000 63.230  0 295 VAL A CG1 1 ? 
ATOM   1841 C  CG2 . VAL A 1 297 ? 5.720   21.200  6.420   1.000 61.670  0 295 VAL A CG2 1 ? 
ATOM   1842 N  N   . ALA A 1 298 ? 1.280   20.611  7.385   1.000 53.170  0 296 ALA A N   1 ? 
ATOM   1843 C  CA  . ALA A 1 298 ? -0.074  20.940  7.792   1.000 48.070  0 296 ALA A CA  1 ? 
ATOM   1844 C  C   . ALA A 1 298 ? -0.516  20.010  8.918   1.000 49.170  0 296 ALA A C   1 ? 
ATOM   1845 O  O   . ALA A 1 298 ? -1.025  20.444  9.948   1.000 48.700  0 296 ALA A O   1 ? 
ATOM   1846 C  CB  . ALA A 1 298 ? -0.983  20.811  6.602   1.000 45.090  0 296 ALA A CB  1 ? 
ATOM   1847 N  N   . ARG A 1 299 ? -0.317  18.713  8.712   1.000 47.030  0 297 ARG A N   1 ? 
ATOM   1848 C  CA  . ARG A 1 299 ? -0.708  17.711  9.729   1.000 50.080  0 297 ARG A CA  1 ? 
ATOM   1849 C  C   . ARG A 1 299 ? 0.100   17.963  10.990  1.000 47.990  0 297 ARG A C   1 ? 
ATOM   1850 O  O   . ARG A 1 299 ? -0.457  17.841  12.077  1.000 46.280  0 297 ARG A O   1 ? 
ATOM   1851 C  CB  . ARG A 1 299 ? -0.425  16.306  9.200   1.000 52.300  0 297 ARG A CB  1 ? 
ATOM   1852 C  CG  . ARG A 1 299 ? -1.457  15.784  8.216   1.000 72.940  0 297 ARG A CG  1 ? 
ATOM   1853 C  CD  . ARG A 1 299 ? -1.088  14.390  7.756   1.000 96.420  0 297 ARG A CD  1 ? 
ATOM   1854 N  NE  . ARG A 1 299 ? -1.045  13.448  8.865   1.000 113.150 0 297 ARG A NE  1 ? 
ATOM   1855 C  CZ  . ARG A 1 299 ? -1.354  12.161  8.763   1.000 120.310 0 297 ARG A CZ  1 ? 
ATOM   1856 N  NH1 . ARG A 1 299 ? -1.729  11.662  7.598   1.000 132.540 0 297 ARG A NH1 1 ? 
ATOM   1857 N  NH2 . ARG A 1 299 ? -1.288  11.378  9.826   1.000 110.000 0 297 ARG A NH2 1 ? 
ATOM   1858 N  N   . GLY A 1 300 ? 1.370   18.290  10.813  1.000 47.570  0 298 GLY A N   1 ? 
ATOM   1859 C  CA  . GLY A 1 300 ? 2.249   18.570  11.933  1.000 46.040  0 298 GLY A CA  1 ? 
ATOM   1860 C  C   . GLY A 1 300 ? 1.907   19.859  12.679  1.000 45.320  0 298 GLY A C   1 ? 
ATOM   1861 O  O   . GLY A 1 300 ? 1.953   19.858  13.911  1.000 42.850  0 298 GLY A O   1 ? 
ATOM   1862 N  N   . SER A 1 301 ? 1.535   20.905  11.953  1.000 46.700  0 299 SER A N   1 ? 
ATOM   1863 C  CA  . SER A 1 301 ? 1.140   22.180  12.596  1.000 47.950  0 299 SER A CA  1 ? 
ATOM   1864 C  C   . SER A 1 301 ? -0.126  21.991  13.425  1.000 50.720  0 299 SER A C   1 ? 
ATOM   1865 O  O   . SER A 1 301 ? -0.237  22.628  14.473  1.000 53.340  0 299 SER A O   1 ? 
ATOM   1866 C  CB  . SER A 1 301 ? 0.945   23.229  11.566  1.000 51.810  0 299 SER A CB  1 ? 
ATOM   1867 O  OG  . SER A 1 301 ? 2.125   23.399  10.800  1.000 74.620  0 299 SER A OG  1 ? 
ATOM   1868 N  N   . ALA A 1 302 ? -1.041  21.149  12.961  1.000 49.360  0 300 ALA A N   1 ? 
ATOM   1869 C  CA  . ALA A 1 302 ? -2.324  20.937  13.658  1.000 48.100  0 300 ALA A CA  1 ? 
ATOM   1870 C  C   . ALA A 1 302 ? -2.108  20.062  14.883  1.000 44.280  0 300 ALA A C   1 ? 
ATOM   1871 O  O   . ALA A 1 302 ? -2.813  20.276  15.872  1.000 45.400  0 300 ALA A O   1 ? 
ATOM   1872 C  CB  . ALA A 1 302 ? -3.298  20.320  12.708  1.000 50.740  0 300 ALA A CB  1 ? 
ATOM   1873 N  N   . SER A 1 303 ? -1.175  19.114  14.803  1.000 44.390  0 301 SER A N   1 ? 
ATOM   1874 C  CA  . SER A 1 303 ? -0.831  18.284  15.986  1.000 44.220  0 301 SER A CA  1 ? 
ATOM   1875 C  C   . SER A 1 303 ? -0.235  19.184  17.066  1.000 42.830  0 301 SER A C   1 ? 
ATOM   1876 O  O   . SER A 1 303 ? -0.658  19.067  18.204  1.000 48.390  0 301 SER A O   1 ? 
ATOM   1877 C  CB  . SER A 1 303 ? 0.093   17.154  15.630  1.000 43.270  0 301 SER A CB  1 ? 
ATOM   1878 O  OG  . SER A 1 303 ? 0.130   16.185  16.658  1.000 39.910  0 301 SER A OG  1 ? 
ATOM   1879 N  N   . LEU A 1 304 ? 0.673   20.074  16.689  1.000 40.420  0 302 LEU A N   1 ? 
ATOM   1880 C  CA  . LEU A 1 304 ? 1.281   21.013  17.657  1.000 42.830  0 302 LEU A CA  1 ? 
ATOM   1881 C  C   . LEU A 1 304 ? 0.176   21.819  18.332  1.000 41.130  0 302 LEU A C   1 ? 
ATOM   1882 O  O   . LEU A 1 304 ? 0.107   21.808  19.553  1.000 41.330  0 302 LEU A O   1 ? 
ATOM   1883 C  CB  . LEU A 1 304 ? 2.265   21.910  16.906  1.000 48.090  0 302 LEU A CB  1 ? 
ATOM   1884 C  CG  . LEU A 1 304 ? 3.000   22.952  17.741  1.000 57.790  0 302 LEU A CG  1 ? 
ATOM   1885 C  CD1 . LEU A 1 304 ? 3.506   22.346  19.039  1.000 53.090  0 302 LEU A CD1 1 ? 
ATOM   1886 C  CD2 . LEU A 1 304 ? 4.150   23.543  16.946  1.000 64.800  0 302 LEU A CD2 1 ? 
ATOM   1887 N  N   . ARG A 1 305 ? -0.669  22.458  17.542  1.000 45.730  0 303 ARG A N   1 ? 
ATOM   1888 C  CA  . ARG A 1 305 ? -1.726  23.315  18.105  1.000 47.310  0 303 ARG A CA  1 ? 
ATOM   1889 C  C   . ARG A 1 305 ? -2.519  22.524  19.142  1.000 46.030  0 303 ARG A C   1 ? 
ATOM   1890 O  O   . ARG A 1 305 ? -2.834  23.090  20.186  1.000 45.690  0 303 ARG A O   1 ? 
ATOM   1891 C  CB  . ARG A 1 305 ? -2.609  23.812  16.960  1.000 58.330  0 303 ARG A CB  1 ? 
ATOM   1892 C  CG  . ARG A 1 305 ? -3.964  24.347  17.396  1.000 62.880  0 303 ARG A CG  1 ? 
ATOM   1893 C  CD  . ARG A 1 305 ? -4.782  24.900  16.245  1.000 65.880  0 303 ARG A CD  1 ? 
ATOM   1894 N  NE  . ARG A 1 305 ? -5.017  23.938  15.179  1.000 61.890  0 303 ARG A NE  1 ? 
ATOM   1895 C  CZ  . ARG A 1 305 ? -5.693  22.806  15.317  1.000 57.670  0 303 ARG A CZ  1 ? 
ATOM   1896 N  NH1 . ARG A 1 305 ? -6.209  22.479  16.488  1.000 56.950  0 303 ARG A NH1 1 ? 
ATOM   1897 N  NH2 . ARG A 1 305 ? -5.850  22.004  14.283  1.000 52.560  0 303 ARG A NH2 1 ? 
ATOM   1898 N  N   . ARG A 1 306 ? -2.827  21.267  18.847  1.000 49.810  0 304 ARG A N   1 ? 
ATOM   1899 C  CA  . ARG A 1 306 ? -3.631  20.429  19.766  1.000 51.390  0 304 ARG A CA  1 ? 
ATOM   1900 C  C   . ARG A 1 306 ? -2.786  20.046  20.978  1.000 54.070  0 304 ARG A C   1 ? 
ATOM   1901 O  O   . ARG A 1 306 ? -3.366  19.598  21.968  1.000 55.240  0 304 ARG A O   1 ? 
ATOM   1902 C  CB  . ARG A 1 306 ? -4.129  19.187  19.032  1.000 52.190  0 304 ARG A CB  1 ? 
ATOM   1903 C  CG  . ARG A 1 306 ? -5.068  19.471  17.871  1.000 59.520  0 304 ARG A CG  1 ? 
ATOM   1904 C  CD  . ARG A 1 306 ? -5.735  18.198  17.389  1.000 65.770  0 304 ARG A CD  1 ? 
ATOM   1905 N  NE  . ARG A 1 306 ? -4.779  17.221  16.893  1.000 61.380  0 304 ARG A NE  1 ? 
ATOM   1906 C  CZ  . ARG A 1 306 ? -4.485  17.050  15.614  1.000 52.900  0 304 ARG A CZ  1 ? 
ATOM   1907 N  NH1 . ARG A 1 306 ? -5.077  17.794  14.698  1.000 49.550  0 304 ARG A NH1 1 ? 
ATOM   1908 N  NH2 . ARG A 1 306 ? -3.602  16.139  15.254  1.000 47.100  0 304 ARG A NH2 1 ? 
ATOM   1909 N  N   . HIS A 1 307 ? -1.468  20.228  20.889  1.000 49.150  0 305 HIS A N   1 ? 
ATOM   1910 C  CA  . HIS A 1 307 ? -0.586  19.869  21.998  1.000 48.340  0 305 HIS A CA  1 ? 
ATOM   1911 C  C   . HIS A 1 307 ? -0.100  21.082  22.795  1.000 49.640  0 305 HIS A C   1 ? 
ATOM   1912 O  O   . HIS A 1 307 ? 0.384   20.878  23.913  1.000 50.700  0 305 HIS A O   1 ? 
ATOM   1913 C  CB  . HIS A 1 307 ? 0.578   19.026  21.485  1.000 43.140  0 305 HIS A CB  1 ? 
ATOM   1914 C  CG  . HIS A 1 307 ? 0.153   17.636  21.150  1.000 48.200  0 305 HIS A CG  1 ? 
ATOM   1915 N  ND1 . HIS A 1 307 ? -0.225  17.251  19.883  1.000 47.700  0 305 HIS A ND1 1 ? 
ATOM   1916 C  CD2 . HIS A 1 307 ? -0.054  16.563  21.970  1.000 45.890  0 305 HIS A CD2 1 ? 
ATOM   1917 C  CE1 . HIS A 1 307 ? -0.600  15.974  19.906  1.000 42.570  0 305 HIS A CE1 1 ? 
ATOM   1918 N  NE2 . HIS A 1 307 ? -0.494  15.532  21.182  1.000 42.800  0 305 HIS A NE2 1 ? 
ATOM   1919 N  N   . LEU A 1 308 ? -0.312  22.310  22.268  1.000 48.030  0 306 LEU A N   1 ? 
ATOM   1920 C  CA  . LEU A 1 308 ? 0.008   23.573  22.947  1.000 48.790  0 306 LEU A CA  1 ? 
ATOM   1921 C  C   . LEU A 1 308 ? -0.482  23.656  24.394  1.000 46.800  0 306 LEU A C   1 ? 
ATOM   1922 O  O   . LEU A 1 308 ? 0.228   24.223  25.213  1.000 48.450  0 306 LEU A O   1 ? 
ATOM   1923 C  CB  . LEU A 1 308 ? -0.553  24.760  22.165  1.000 44.050  0 306 LEU A CB  1 ? 
ATOM   1924 C  CG  . LEU A 1 308 ? 0.191   25.066  20.863  1.000 54.640  0 306 LEU A CG  1 ? 
ATOM   1925 C  CD1 . LEU A 1 308 ? -0.283  26.373  20.248  1.000 57.510  0 306 LEU A CD1 1 ? 
ATOM   1926 C  CD2 . LEU A 1 308 ? 1.689   25.100  21.083  1.000 55.390  0 306 LEU A CD2 1 ? 
ATOM   1927 N  N   . PRO A 1 309 ? -1.681  23.163  24.782  1.000 48.180  0 307 PRO A N   1 ? 
ATOM   1928 C  CA  . PRO A 1 309 ? -2.109  23.256  26.177  1.000 49.690  0 307 PRO A CA  1 ? 
ATOM   1929 C  C   . PRO A 1 309 ? -1.171  22.502  27.121  1.000 49.560  0 307 PRO A C   1 ? 
ATOM   1930 O  O   . PRO A 1 309 ? -1.088  22.825  28.301  1.000 54.650  0 307 PRO A O   1 ? 
ATOM   1931 C  CB  . PRO A 1 309 ? -3.520  22.631  26.212  1.000 48.840  0 307 PRO A CB  1 ? 
ATOM   1932 C  CG  . PRO A 1 309 ? -3.960  22.567  24.764  1.000 52.700  0 307 PRO A CG  1 ? 
ATOM   1933 C  CD  . PRO A 1 309 ? -2.683  22.482  23.947  1.000 50.950  0 307 PRO A CD  1 ? 
ATOM   1934 N  N   . ARG A 1 310 ? -0.457  21.495  26.603  1.000 49.090  0 308 ARG A N   1 ? 
ATOM   1935 C  CA  . ARG A 1 310 ? 0.470   20.732  27.422  1.000 47.350  0 308 ARG A CA  1 ? 
ATOM   1936 C  C   . ARG A 1 310 ? 1.626   21.622  27.882  1.000 43.640  0 308 ARG A C   1 ? 
ATOM   1937 O  O   . ARG A 1 310 ? 2.016   21.586  29.043  1.000 44.530  0 308 ARG A O   1 ? 
ATOM   1938 C  CB  . ARG A 1 310 ? 1.010   19.538  26.645  1.000 48.800  0 308 ARG A CB  1 ? 
ATOM   1939 C  CG  . ARG A 1 310 ? -0.049  18.549  26.203  1.000 47.390  0 308 ARG A CG  1 ? 
ATOM   1940 C  CD  . ARG A 1 310 ? -0.803  17.984  27.394  1.000 56.660  0 308 ARG A CD  1 ? 
ATOM   1941 N  NE  . ARG A 1 310 ? -1.307  16.662  27.054  1.000 61.150  0 308 ARG A NE  1 ? 
ATOM   1942 C  CZ  . ARG A 1 310 ? -2.100  16.412  26.020  1.000 65.450  0 308 ARG A CZ  1 ? 
ATOM   1943 N  NH1 . ARG A 1 310 ? -2.785  17.401  25.470  1.000 63.550  0 308 ARG A NH1 1 ? 
ATOM   1944 N  NH2 . ARG A 1 310 ? -2.206  15.178  25.555  1.000 63.880  0 308 ARG A NH2 1 ? 
ATOM   1945 N  N   . ILE A 1 311 ? 2.133   22.425  26.952  1.000 41.060  0 309 ILE A N   1 ? 
ATOM   1946 C  CA  . ILE A 1 311 ? 3.198   23.385  27.183  1.000 41.520  0 309 ILE A CA  1 ? 
ATOM   1947 C  C   . ILE A 1 311 ? 2.691   24.526  28.077  1.000 48.340  0 309 ILE A C   1 ? 
ATOM   1948 O  O   . ILE A 1 311 ? 3.415   25.011  28.957  1.000 47.180  0 309 ILE A O   1 ? 
ATOM   1949 C  CB  . ILE A 1 311 ? 3.761   23.865  25.824  1.000 36.550  0 309 ILE A CB  1 ? 
ATOM   1950 C  CG1 . ILE A 1 311 ? 4.365   22.708  25.025  1.000 39.020  0 309 ILE A CG1 1 ? 
ATOM   1951 C  CG2 . ILE A 1 311 ? 4.783   24.963  26.003  1.000 42.460  0 309 ILE A CG2 1 ? 
ATOM   1952 C  CD1 . ILE A 1 311 ? 4.835   23.090  23.624  1.000 40.790  0 309 ILE A CD1 1 ? 
ATOM   1953 N  N   . ALA A 1 312 ? 1.443   24.953  27.855  1.000 49.280  0 310 ALA A N   1 ? 
ATOM   1954 C  CA  . ALA A 1 312 ? 0.893   26.089  28.583  1.000 52.550  0 310 ALA A CA  1 ? 
ATOM   1955 C  C   . ALA A 1 312 ? 0.757   25.727  30.053  1.000 46.120  0 310 ALA A C   1 ? 
ATOM   1956 O  O   . ALA A 1 312 ? 0.995   26.572  30.917  1.000 44.580  0 310 ALA A O   1 ? 
ATOM   1957 C  CB  . ALA A 1 312 ? -0.451  26.499  28.027  1.000 52.040  0 310 ALA A CB  1 ? 
ATOM   1958 N  N   . ALA A 1 313 ? 0.339   24.473  30.290  1.000 43.950  0 311 ALA A N   1 ? 
ATOM   1959 C  CA  . ALA A 1 313 ? 0.127   23.939  31.629  1.000 44.840  0 311 ALA A CA  1 ? 
ATOM   1960 C  C   . ALA A 1 313 ? 1.446   23.853  32.404  1.000 49.830  0 311 ALA A C   1 ? 
ATOM   1961 O  O   . ALA A 1 313 ? 1.516   24.282  33.550  1.000 56.070  0 311 ALA A O   1 ? 
ATOM   1962 C  CB  . ALA A 1 313 ? -0.529  22.588  31.532  1.000 43.830  0 311 ALA A CB  1 ? 
ATOM   1963 N  N   . PHE A 1 314 ? 2.471   23.261  31.778  1.000 46.950  0 312 PHE A N   1 ? 
ATOM   1964 C  CA  . PHE A 1 314 ? 3.821   23.246  32.307  1.000 43.390  0 312 PHE A CA  1 ? 
ATOM   1965 C  C   . PHE A 1 314 ? 4.206   24.655  32.748  1.000 44.240  0 312 PHE A C   1 ? 
ATOM   1966 O  O   . PHE A 1 314 ? 4.657   24.851  33.875  1.000 45.090  0 312 PHE A O   1 ? 
ATOM   1967 C  CB  . PHE A 1 314 ? 4.823   22.690  31.277  1.000 40.250  0 312 PHE A CB  1 ? 
ATOM   1968 C  CG  . PHE A 1 314 ? 6.258   22.723  31.751  1.000 40.010  0 312 PHE A CG  1 ? 
ATOM   1969 C  CD1 . PHE A 1 314 ? 6.775   21.693  32.525  1.000 37.700  0 312 PHE A CD1 1 ? 
ATOM   1970 C  CD2 . PHE A 1 314 ? 7.060   23.831  31.511  1.000 38.800  0 312 PHE A CD2 1 ? 
ATOM   1971 C  CE1 . PHE A 1 314 ? 8.068   21.761  33.004  1.000 37.390  0 312 PHE A CE1 1 ? 
ATOM   1972 C  CE2 . PHE A 1 314 ? 8.359   23.893  31.988  1.000 35.340  0 312 PHE A CE2 1 ? 
ATOM   1973 C  CZ  . PHE A 1 314 ? 8.865   22.854  32.721  1.000 38.220  0 312 PHE A CZ  1 ? 
ATOM   1974 N  N   . TRP A 1 315 ? 4.061   25.632  31.846  1.000 45.260  0 313 TRP A N   1 ? 
ATOM   1975 C  CA  . TRP A 1 315 ? 4.482   26.995  32.140  1.000 45.780  0 313 TRP A CA  1 ? 
ATOM   1976 C  C   . TRP A 1 315 ? 3.660   27.622  33.270  1.000 48.130  0 313 TRP A C   1 ? 
ATOM   1977 O  O   . TRP A 1 315 ? 4.157   28.475  34.006  1.000 45.150  0 313 TRP A O   1 ? 
ATOM   1978 C  CB  . TRP A 1 315 ? 4.378   27.835  30.881  1.000 44.320  0 313 TRP A CB  1 ? 
ATOM   1979 C  CG  . TRP A 1 315 ? 4.859   29.248  30.992  1.000 46.310  0 313 TRP A CG  1 ? 
ATOM   1980 C  CD1 . TRP A 1 315 ? 4.118   30.377  30.780  1.000 45.270  0 313 TRP A CD1 1 ? 
ATOM   1981 C  CD2 . TRP A 1 315 ? 6.202   29.689  31.249  1.000 45.630  0 313 TRP A CD2 1 ? 
ATOM   1982 N  NE1 . TRP A 1 315 ? 4.920   31.487  30.856  1.000 48.240  0 313 TRP A NE1 1 ? 
ATOM   1983 C  CE2 . TRP A 1 315 ? 6.199   31.100  31.152  1.000 48.620  0 313 TRP A CE2 1 ? 
ATOM   1984 C  CE3 . TRP A 1 315 ? 7.414   29.038  31.498  1.000 47.710  0 313 TRP A CE3 1 ? 
ATOM   1985 C  CZ2 . TRP A 1 315 ? 7.349   31.872  31.341  1.000 57.520  0 313 TRP A CZ2 1 ? 
ATOM   1986 C  CZ3 . TRP A 1 315 ? 8.550   29.798  31.687  1.000 58.470  0 313 TRP A CZ3 1 ? 
ATOM   1987 C  CH2 . TRP A 1 315 ? 8.524   31.199  31.593  1.000 60.440  0 313 TRP A CH2 1 ? 
ATOM   1988 N  N   . GLN A 1 316 ? 2.400   27.267  33.385  1.000 50.800  0 314 GLN A N   1 ? 
ATOM   1989 C  CA  . GLN A 1 316 ? 1.626   27.791  34.520  1.000 50.790  0 314 GLN A CA  1 ? 
ATOM   1990 C  C   . GLN A 1 316 ? 2.172   27.122  35.766  1.000 48.910  0 314 GLN A C   1 ? 
ATOM   1991 O  O   . GLN A 1 316 ? 2.478   27.844  36.695  1.000 52.450  0 314 GLN A O   1 ? 
ATOM   1992 C  CB  . GLN A 1 316 ? 0.142   27.617  34.247  1.000 57.770  0 314 GLN A CB  1 ? 
ATOM   1993 C  CG  . GLN A 1 316 ? -0.360  28.497  33.108  1.000 74.330  0 314 GLN A CG  1 ? 
ATOM   1994 C  CD  . GLN A 1 316 ? -0.274  29.983  33.371  1.000 77.380  0 314 GLN A CD  1 ? 
ATOM   1995 O  OE1 . GLN A 1 316 ? 0.369   30.731  32.637  1.000 79.440  0 314 GLN A OE1 1 ? 
ATOM   1996 N  NE2 . GLN A 1 316 ? -0.948  30.432  34.416  1.000 60.440  0 314 GLN A NE2 1 ? 
ATOM   1997 N  N   . GLY A 1 317 ? 2.269   25.800  35.772  1.000 42.240  0 315 GLY A N   1 ? 
ATOM   1998 C  CA  . GLY A 1 317 ? 2.943   25.110  36.875  1.000 41.200  0 315 GLY A CA  1 ? 
ATOM   1999 C  C   . GLY A 1 317 ? 4.264   25.792  37.266  1.000 39.430  0 315 GLY A C   1 ? 
ATOM   2000 O  O   . GLY A 1 317 ? 4.556   26.060  38.431  1.000 44.820  0 315 GLY A O   1 ? 
ATOM   2001 N  N   . TYR A 1 318 ? 5.054   26.112  36.252  1.000 39.260  0 316 TYR A N   1 ? 
ATOM   2002 C  CA  . TYR A 1 318 ? 6.400   26.607  36.442  1.000 41.500  0 316 TYR A CA  1 ? 
ATOM   2003 C  C   . TYR A 1 318 ? 6.340   27.913  37.219  1.000 41.550  0 316 TYR A C   1 ? 
ATOM   2004 O  O   . TYR A 1 318 ? 7.087   28.070  38.179  1.000 44.620  0 316 TYR A O   1 ? 
ATOM   2005 C  CB  . TYR A 1 318 ? 7.107   26.784  35.094  1.000 38.380  0 316 TYR A CB  1 ? 
ATOM   2006 C  CG  . TYR A 1 318 ? 8.512   27.305  35.219  1.000 38.010  0 316 TYR A CG  1 ? 
ATOM   2007 C  CD1 . TYR A 1 318 ? 9.554   26.451  35.508  1.000 39.310  0 316 TYR A CD1 1 ? 
ATOM   2008 C  CD2 . TYR A 1 318 ? 8.801   28.650  35.087  1.000 38.600  0 316 TYR A CD2 1 ? 
ATOM   2009 C  CE1 . TYR A 1 318 ? 10.853  26.913  35.638  1.000 37.410  0 316 TYR A CE1 1 ? 
ATOM   2010 C  CE2 . TYR A 1 318 ? 10.095  29.131  35.230  1.000 38.960  0 316 TYR A CE2 1 ? 
ATOM   2011 C  CZ  . TYR A 1 318 ? 11.135  28.255  35.486  1.000 35.630  0 316 TYR A CZ  1 ? 
ATOM   2012 O  OH  . TYR A 1 318 ? 12.445  28.692  35.634  1.000 36.840  0 316 TYR A OH  1 ? 
ATOM   2013 N  N   . LEU A 1 319 ? 5.441   28.805  36.782  1.000 46.330  0 317 LEU A N   1 ? 
ATOM   2014 C  CA  . LEU A 1 319 ? 5.293   30.152  37.311  1.000 49.420  0 317 LEU A CA  1 ? 
ATOM   2015 C  C   . LEU A 1 319 ? 4.620   30.131  38.685  1.000 46.470  0 317 LEU A C   1 ? 
ATOM   2016 O  O   . LEU A 1 319 ? 4.916   31.018  39.486  1.000 49.840  0 317 LEU A O   1 ? 
ATOM   2017 C  CB  . LEU A 1 319 ? 4.472   30.996  36.329  1.000 52.710  0 317 LEU A CB  1 ? 
ATOM   2018 C  CG  . LEU A 1 319 ? 5.212   31.506  35.091  1.000 56.870  0 317 LEU A CG  1 ? 
ATOM   2019 C  CD1 . LEU A 1 319 ? 4.274   32.331  34.221  1.000 58.060  0 317 LEU A CD1 1 ? 
ATOM   2020 C  CD2 . LEU A 1 319 ? 6.452   32.318  35.444  1.000 52.540  0 317 LEU A CD2 1 ? 
ATOM   2021 N  N   . GLU A 1 320 ? 3.720   29.163  38.950  1.000 42.220  0 318 GLU A N   1 ? 
ATOM   2022 C  CA  . GLU A 1 320 ? 3.179   28.966  40.293  1.000 49.220  0 318 GLU A CA  1 ? 
ATOM   2023 C  C   . GLU A 1 320 ? 4.356   28.874  41.267  1.000 53.740  0 318 GLU A C   1 ? 
ATOM   2024 O  O   . GLU A 1 320 ? 4.449   29.659  42.206  1.000 56.540  0 318 GLU A O   1 ? 
ATOM   2025 C  CB  . GLU A 1 320 ? 2.288   27.722  40.418  1.000 54.150  0 318 GLU A CB  1 ? 
ATOM   2026 C  CG  . GLU A 1 320 ? 0.949   27.845  39.698  1.000 62.580  0 318 GLU A CG  1 ? 
ATOM   2027 C  CD  . GLU A 1 320 ? 0.085   26.590  39.566  1.000 72.300  0 318 GLU A CD  1 ? 
ATOM   2028 O  OE1 . GLU A 1 320 ? 0.412   25.562  40.192  1.000 63.530  0 318 GLU A OE1 1 ? 
ATOM   2029 O  OE2 . GLU A 1 320 ? -0.919  26.632  38.807  1.000 77.990  0 318 GLU A OE2 1 ? 
ATOM   2030 N  N   . CYS A 1 321 ? 5.320   27.989  40.985  1.000 53.180  0 319 CYS A N   1 ? 
ATOM   2031 C  CA  . CYS A 1 321 ? 6.422   27.776  41.915  1.000 49.060  0 319 CYS A CA  1 ? 
ATOM   2032 C  C   . CYS A 1 321 ? 7.611   28.689  41.670  1.000 44.620  0 319 CYS A C   1 ? 
ATOM   2033 O  O   . CYS A 1 321 ? 8.519   28.712  42.490  1.000 59.450  0 319 CYS A O   1 ? 
ATOM   2034 C  CB  . CYS A 1 321 ? 6.907   26.337  41.901  1.000 47.310  0 319 CYS A CB  1 ? 
ATOM   2035 S  SG  . CYS A 1 321 ? 5.593   25.181  42.352  1.000 51.410  0 319 CYS A SG  1 ? 
ATOM   2036 N  N   . ARG A 1 322 ? 7.665   29.415  40.559  1.000 48.540  0 320 ARG A N   1 ? 
ATOM   2037 C  CA  . ARG A 1 322 ? 8.758   30.408  40.358  1.000 46.260  0 320 ARG A CA  1 ? 
ATOM   2038 C  C   . ARG A 1 322 ? 8.153   31.693  39.805  1.000 50.180  0 320 ARG A C   1 ? 
ATOM   2039 O  O   . ARG A 1 322 ? 8.415   32.031  38.653  1.000 49.060  0 320 ARG A O   1 ? 
ATOM   2040 C  CB  . ARG A 1 322 ? 9.867   29.894  39.443  1.000 44.500  0 320 ARG A CB  1 ? 
ATOM   2041 C  CG  . ARG A 1 322 ? 11.127  30.745  39.457  1.000 48.050  0 320 ARG A CG  1 ? 
ATOM   2042 C  CD  . ARG A 1 322 ? 12.330  29.962  38.978  1.000 48.720  0 320 ARG A CD  1 ? 
ATOM   2043 N  NE  . ARG A 1 322 ? 13.534  30.772  38.939  1.000 45.120  0 320 ARG A NE  1 ? 
ATOM   2044 C  CZ  . ARG A 1 322 ? 14.023  31.334  37.844  1.000 46.290  0 320 ARG A CZ  1 ? 
ATOM   2045 N  NH1 . ARG A 1 322 ? 13.407  31.173  36.688  1.000 52.720  0 320 ARG A NH1 1 ? 
ATOM   2046 N  NH2 . ARG A 1 322 ? 15.127  32.053  37.908  1.000 46.570  0 320 ARG A NH2 1 ? 
ATOM   2047 N  N   . PRO A 1 323 ? 7.383   32.435  40.612  1.000 57.600  0 321 PRO A N   1 ? 
ATOM   2048 C  CA  . PRO A 1 323 ? 6.681   33.622  40.124  1.000 58.350  0 321 PRO A CA  1 ? 
ATOM   2049 C  C   . PRO A 1 323 ? 7.564   34.804  39.717  1.000 54.590  0 321 PRO A C   1 ? 
ATOM   2050 O  O   . PRO A 1 323 ? 7.057   35.721  39.134  1.000 58.570  0 321 PRO A O   1 ? 
ATOM   2051 C  CB  . PRO A 1 323 ? 5.915   34.037  41.382  1.000 60.100  0 321 PRO A CB  1 ? 
ATOM   2052 C  CG  . PRO A 1 323 ? 5.796   32.785  42.206  1.000 56.320  0 321 PRO A CG  1 ? 
ATOM   2053 C  CD  . PRO A 1 323 ? 7.142   32.137  42.018  1.000 58.530  0 321 PRO A CD  1 ? 
ATOM   2054 N  N   . GLN A 1 324 ? 8.853   34.738  40.010  1.000 56.330  0 322 GLN A N   1 ? 
ATOM   2055 C  CA  . GLN A 1 324 ? 9.754   35.886  39.761  1.000 64.650  0 322 GLN A CA  1 ? 
ATOM   2056 C  C   . GLN A 1 324 ? 10.617  35.644  38.531  1.000 59.220  0 322 GLN A C   1 ? 
ATOM   2057 O  O   . GLN A 1 324 ? 11.473  36.487  38.257  1.000 63.800  0 322 GLN A O   1 ? 
ATOM   2058 C  CB  . GLN A 1 324 ? 10.638  36.066  40.996  1.000 67.350  0 322 GLN A CB  1 ? 
ATOM   2059 C  CG  . GLN A 1 324 ? 11.795  35.082  41.076  1.000 72.230  0 322 GLN A CG  1 ? 
ATOM   2060 C  CD  . GLN A 1 324 ? 11.423  33.773  41.728  1.000 72.330  0 322 GLN A CD  1 ? 
ATOM   2061 O  OE1 . GLN A 1 324 ? 10.255  33.482  41.969  1.000 74.010  0 322 GLN A OE1 1 ? 
ATOM   2062 N  NE2 . GLN A 1 324 ? 12.428  32.964  42.016  1.000 59.490  0 322 GLN A NE2 1 ? 
ATOM   2063 N  N   . ALA A 1 325 ? 10.372  34.563  37.801  1.000 62.620  0 323 ALA A N   1 ? 
ATOM   2064 C  CA  . ALA A 1 325 ? 11.244  34.182  36.667  1.000 57.750  0 323 ALA A CA  1 ? 
ATOM   2065 C  C   . ALA A 1 325 ? 11.399  35.308  35.652  1.000 52.210  0 323 ALA A C   1 ? 
ATOM   2066 O  O   . ALA A 1 325 ? 12.531  35.585  35.269  1.000 55.330  0 323 ALA A O   1 ? 
ATOM   2067 C  CB  . ALA A 1 325 ? 10.659  32.960  36.020  1.000 55.760  0 323 ALA A CB  1 ? 
ATOM   2068 N  N   . LEU A 1 326 ? 10.304  35.936  35.249  1.000 55.750  0 324 LEU A N   1 ? 
ATOM   2069 C  CA  . LEU A 1 326 ? 10.379  36.945  34.168  1.000 58.520  0 324 LEU A CA  1 ? 
ATOM   2070 C  C   . LEU A 1 326 ? 10.774  38.303  34.744  1.000 62.230  0 324 LEU A C   1 ? 
ATOM   2071 O  O   . LEU A 1 326 ? 11.332  39.109  33.998  1.000 62.100  0 324 LEU A O   1 ? 
ATOM   2072 C  CB  . LEU A 1 326 ? 9.034   36.981  33.443  1.000 64.510  0 324 LEU A CB  1 ? 
ATOM   2073 C  CG  . LEU A 1 326 ? 8.517   35.626  32.968  1.000 72.300  0 324 LEU A CG  1 ? 
ATOM   2074 C  CD1 . LEU A 1 326 ? 7.210   35.777  32.209  1.000 73.060  0 324 LEU A CD1 1 ? 
ATOM   2075 C  CD2 . LEU A 1 326 ? 9.554   34.925  32.108  1.000 69.360  0 324 LEU A CD2 1 ? 
ATOM   2076 N  N   . ALA A 1 327 ? 10.507  38.536  36.024  1.000 64.960  0 325 ALA A N   1 ? 
ATOM   2077 C  CA  . ALA A 1 327 ? 10.968  39.789  36.652  1.000 63.550  0 325 ALA A CA  1 ? 
ATOM   2078 C  C   . ALA A 1 327 ? 12.488  39.798  36.625  1.000 61.060  0 325 ALA A C   1 ? 
ATOM   2079 O  O   . ALA A 1 327 ? 13.078  40.878  36.539  1.000 62.940  0 325 ALA A O   1 ? 
ATOM   2080 C  CB  . ALA A 1 327 ? 10.460  39.863  38.056  1.000 65.050  0 325 ALA A CB  1 ? 
ATOM   2081 N  N   . LEU A 1 328 ? 13.080  38.615  36.693  1.000 66.030  0 326 LEU A N   1 ? 
ATOM   2082 C  CA  . LEU A 1 328 ? 14.552  38.505  36.685  1.000 73.220  0 326 LEU A CA  1 ? 
ATOM   2083 C  C   . LEU A 1 328 ? 15.039  38.295  35.251  1.000 74.040  0 326 LEU A C   1 ? 
ATOM   2084 O  O   . LEU A 1 328 ? 16.115  38.815  34.930  1.000 76.360  0 326 LEU A O   1 ? 
ATOM   2085 C  CB  . LEU A 1 328 ? 14.926  37.333  37.593  1.000 85.360  0 326 LEU A CB  1 ? 
ATOM   2086 N  N   . ASP A 1 329 ? 14.277  37.569  34.431  1.000 70.980  0 327 ASP A N   1 ? 
ATOM   2087 C  CA  . ASP A 1 329 ? 14.681  37.262  33.033  1.000 64.290  0 327 ASP A CA  1 ? 
ATOM   2088 C  C   . ASP A 1 329 ? 13.505  37.488  32.091  1.000 59.860  0 327 ASP A C   1 ? 
ATOM   2089 O  O   . ASP A 1 329 ? 12.661  36.598  31.977  1.000 51.940  0 327 ASP A O   1 ? 
ATOM   2090 C  CB  . ASP A 1 329 ? 15.156  35.819  32.893  1.000 62.210  0 327 ASP A CB  1 ? 
ATOM   2091 C  CG  . ASP A 1 329 ? 16.269  35.633  31.889  1.000 63.370  0 327 ASP A CG  1 ? 
ATOM   2092 O  OD1 . ASP A 1 329 ? 16.423  36.501  31.016  1.000 55.810  0 327 ASP A OD1 1 ? 
ATOM   2093 O  OD2 . ASP A 1 329 ? 16.969  34.617  31.998  1.000 63.110  0 327 ASP A OD2 1 ? 
ATOM   2094 N  N   . ALA A 1 330 ? 13.483  38.634  31.426  1.000 54.490  0 328 ALA A N   1 ? 
ATOM   2095 C  CA  . ALA A 1 330 ? 12.396  38.933  30.478  1.000 55.760  0 328 ALA A CA  1 ? 
ATOM   2096 C  C   . ALA A 1 330 ? 12.561  38.061  29.246  1.000 52.740  0 328 ALA A C   1 ? 
ATOM   2097 O  O   . ALA A 1 330 ? 11.547  37.712  28.641  1.000 57.580  0 328 ALA A O   1 ? 
ATOM   2098 C  CB  . ALA A 1 330 ? 12.446  40.382  30.117  1.000 59.630  0 328 ALA A CB  1 ? 
ATOM   2099 N  N   . GLY A 1 331 ? 13.803  37.736  28.905  1.000 51.050  0 329 GLY A N   1 ? 
ATOM   2100 C  CA  . GLY A 1 331 ? 14.079  36.922  27.716  1.000 50.800  0 329 GLY A CA  1 ? 
ATOM   2101 C  C   . GLY A 1 331 ? 14.067  35.450  28.036  1.000 50.940  0 329 GLY A C   1 ? 
ATOM   2102 O  O   . GLY A 1 331 ? 14.519  34.672  27.202  1.000 55.300  0 329 GLY A O   1 ? 
ATOM   2103 N  N   . LEU A 1 332 ? 13.530  35.078  29.186  1.000 48.340  0 330 LEU A N   1 ? 
ATOM   2104 C  CA  . LEU A 1 332 ? 13.492  33.641  29.435  1.000 49.700  0 330 LEU A CA  1 ? 
ATOM   2105 C  C   . LEU A 1 332 ? 12.597  32.929  28.420  1.000 46.190  0 330 LEU A C   1 ? 
ATOM   2106 O  O   . LEU A 1 332 ? 12.955  31.855  27.957  1.000 41.060  0 330 LEU A O   1 ? 
ATOM   2107 C  CB  . LEU A 1 332 ? 13.056  33.331  30.878  1.000 47.430  0 330 LEU A CB  1 ? 
ATOM   2108 C  CG  . LEU A 1 332 ? 12.609  31.888  31.146  1.000 52.550  0 330 LEU A CG  1 ? 
ATOM   2109 C  CD1 . LEU A 1 332 ? 13.726  30.879  30.903  1.000 56.620  0 330 LEU A CD1 1 ? 
ATOM   2110 C  CD2 . LEU A 1 332 ? 12.091  31.745  32.564  1.000 54.380  0 330 LEU A CD2 1 ? 
ATOM   2111 N  N   . PRO A 1 333 ? 11.363  33.411  28.132  1.000 53.830  0 331 PRO A N   1 ? 
ATOM   2112 C  CA  . PRO A 1 333 ? 10.499  32.740  27.148  1.000 47.290  0 331 PRO A CA  1 ? 
ATOM   2113 C  C   . PRO A 1 333 ? 11.187  32.523  25.804  1.000 47.290  0 331 PRO A C   1 ? 
ATOM   2114 O  O   . PRO A 1 333 ? 11.117  31.457  25.199  1.000 46.740  0 331 PRO A O   1 ? 
ATOM   2115 C  CB  . PRO A 1 333 ? 9.330   33.722  27.006  1.000 47.830  0 331 PRO A CB  1 ? 
ATOM   2116 C  CG  . PRO A 1 333 ? 9.251   34.412  28.374  1.000 48.300  0 331 PRO A CG  1 ? 
ATOM   2117 C  CD  . PRO A 1 333 ? 10.698  34.555  28.793  1.000 48.520  0 331 PRO A CD  1 ? 
ATOM   2118 N  N   . GLU A 1 334 ? 11.895  33.550  25.362  1.000 46.950  0 332 GLU A N   1 ? 
ATOM   2119 C  CA  . GLU A 1 334 ? 12.548  33.536  24.064  1.000 48.170  0 332 GLU A CA  1 ? 
ATOM   2120 C  C   . GLU A 1 334 ? 13.699  32.523  24.045  1.000 42.850  0 332 GLU A C   1 ? 
ATOM   2121 O  O   . GLU A 1 334 ? 13.895  31.823  23.053  1.000 37.800  0 332 GLU A O   1 ? 
ATOM   2122 C  CB  . GLU A 1 334 ? 12.998  34.960  23.742  1.000 45.820  0 332 GLU A CB  1 ? 
ATOM   2123 C  CG  . GLU A 1 334 ? 13.614  35.115  22.370  1.000 65.550  0 332 GLU A CG  1 ? 
ATOM   2124 C  CD  . GLU A 1 334 ? 14.186  36.501  22.107  1.000 79.140  0 332 GLU A CD  1 ? 
ATOM   2125 O  OE1 . GLU A 1 334 ? 14.943  36.660  21.085  1.000 67.300  0 332 GLU A OE1 1 ? 
ATOM   2126 O  OE2 . GLU A 1 334 ? 13.876  37.421  22.930  1.000 67.070  0 332 GLU A OE2 1 ? 
ATOM   2127 N  N   . ARG A 1 335 ? 14.510  32.471  25.110  1.000 41.430  0 333 ARG A N   1 ? 
ATOM   2128 C  CA  . ARG A 1 335 ? 15.642  31.550  25.123  1.000 41.340  0 333 ARG A CA  1 ? 
ATOM   2129 C  C   . ARG A 1 335 ? 15.164  30.100  25.260  1.000 38.940  0 333 ARG A C   1 ? 
ATOM   2130 O  O   . ARG A 1 335 ? 15.745  29.165  24.712  1.000 36.830  0 333 ARG A O   1 ? 
ATOM   2131 C  CB  . ARG A 1 335 ? 16.625  31.919  26.227  1.000 40.130  0 333 ARG A CB  1 ? 
ATOM   2132 C  CG  . ARG A 1 335 ? 17.457  33.159  25.945  1.000 37.050  0 333 ARG A CG  1 ? 
ATOM   2133 C  CD  . ARG A 1 335 ? 18.614  33.289  26.942  1.000 41.340  0 333 ARG A CD  1 ? 
ATOM   2134 N  NE  . ARG A 1 335 ? 18.309  32.867  28.320  1.000 38.890  0 333 ARG A NE  1 ? 
ATOM   2135 C  CZ  . ARG A 1 335 ? 17.529  33.519  29.195  1.000 42.320  0 333 ARG A CZ  1 ? 
ATOM   2136 N  NH1 . ARG A 1 335 ? 17.209  34.795  29.022  1.000 41.960  0 333 ARG A NH1 1 ? 
ATOM   2137 N  NH2 . ARG A 1 335 ? 17.131  32.895  30.293  1.000 40.290  0 333 ARG A NH2 1 ? 
ATOM   2138 N  N   . ALA A 1 336 ? 14.048  29.938  25.945  1.000 35.590  0 334 ALA A N   1 ? 
ATOM   2139 C  CA  . ALA A 1 336 ? 13.453  28.640  26.123  1.000 35.480  0 334 ALA A CA  1 ? 
ATOM   2140 C  C   . ALA A 1 336 ? 12.900  28.158  24.792  1.000 36.680  0 334 ALA A C   1 ? 
ATOM   2141 O  O   . ALA A 1 336 ? 12.970  26.967  24.500  1.000 35.770  0 334 ALA A O   1 ? 
ATOM   2142 C  CB  . ALA A 1 336 ? 12.359  28.729  27.161  1.000 34.550  0 334 ALA A CB  1 ? 
ATOM   2143 N  N   . ALA A 1 337 ? 12.298  29.079  24.019  1.000 39.820  0 335 ALA A N   1 ? 
ATOM   2144 C  CA  . ALA A 1 337 ? 11.786  28.733  22.697  1.000 37.810  0 335 ALA A CA  1 ? 
ATOM   2145 C  C   . ALA A 1 337 ? 12.944  28.254  21.817  1.000 36.150  0 335 ALA A C   1 ? 
ATOM   2146 O  O   . ALA A 1 337 ? 12.814  27.234  21.140  1.000 34.400  0 335 ALA A O   1 ? 
ATOM   2147 C  CB  . ALA A 1 337 ? 11.054  29.892  22.049  1.000 38.300  0 335 ALA A CB  1 ? 
ATOM   2148 N  N   . ALA A 1 338 ? 14.074  28.980  21.864  1.000 32.730  0 336 ALA A N   1 ? 
ATOM   2149 C  CA  . ALA A 1 338 ? 15.241  28.627  21.078  1.000 36.700  0 336 ALA A CA  1 ? 
ATOM   2150 C  C   . ALA A 1 338 ? 15.786  27.259  21.496  1.000 34.720  0 336 ALA A C   1 ? 
ATOM   2151 O  O   . ALA A 1 338 ? 16.214  26.499  20.635  1.000 35.370  0 336 ALA A O   1 ? 
ATOM   2152 C  CB  . ALA A 1 338 ? 16.290  29.720  21.184  1.000 38.120  0 336 ALA A CB  1 ? 
ATOM   2153 N  N   . TYR A 1 339 ? 15.769  26.946  22.812  1.000 36.540  0 337 TYR A N   1 ? 
ATOM   2154 C  CA  . TYR A 1 339 ? 16.203  25.646  23.309  1.000 32.110  0 337 TYR A CA  1 ? 
ATOM   2155 C  C   . TYR A 1 339 ? 15.243  24.549  22.846  1.000 34.270  0 337 TYR A C   1 ? 
ATOM   2156 O  O   . TYR A 1 339 ? 15.664  23.432  22.566  1.000 37.050  0 337 TYR A O   1 ? 
ATOM   2157 C  CB  . TYR A 1 339 ? 16.397  25.648  24.826  1.000 30.800  0 337 TYR A CB  1 ? 
ATOM   2158 C  CG  . TYR A 1 339 ? 17.777  26.072  25.284  1.000 32.310  0 337 TYR A CG  1 ? 
ATOM   2159 C  CD1 . TYR A 1 339 ? 18.891  25.307  24.973  1.000 31.290  0 337 TYR A CD1 1 ? 
ATOM   2160 C  CD2 . TYR A 1 339 ? 17.978  27.199  26.076  1.000 30.700  0 337 TYR A CD2 1 ? 
ATOM   2161 C  CE1 . TYR A 1 339 ? 20.168  25.678  25.366  1.000 31.520  0 337 TYR A CE1 1 ? 
ATOM   2162 C  CE2 . TYR A 1 339 ? 19.246  27.568  26.502  1.000 31.200  0 337 TYR A CE2 1 ? 
ATOM   2163 C  CZ  . TYR A 1 339 ? 20.355  26.827  26.125  1.000 32.750  0 337 TYR A CZ  1 ? 
ATOM   2164 O  OH  . TYR A 1 339 ? 21.633  27.177  26.531  1.000 34.190  0 337 TYR A OH  1 ? 
ATOM   2165 N  N   . ALA A 1 340 ? 13.939  24.833  22.819  1.000 38.290  0 338 ALA A N   1 ? 
ATOM   2166 C  CA  . ALA A 1 340 ? 12.966  23.869  22.312  1.000 38.270  0 338 ALA A CA  1 ? 
ATOM   2167 C  C   . ALA A 1 340 ? 13.230  23.574  20.828  1.000 42.770  0 338 ALA A C   1 ? 
ATOM   2168 O  O   . ALA A 1 340 ? 13.058  22.439  20.375  1.000 39.580  0 338 ALA A O   1 ? 
ATOM   2169 C  CB  . ALA A 1 340 ? 11.583  24.403  22.540  1.000 37.670  0 338 ALA A CB  1 ? 
ATOM   2170 N  N   . GLY A 1 341 ? 13.660  24.616  20.093  1.000 38.380  0 339 GLY A N   1 ? 
ATOM   2171 C  CA  . GLY A 1 341 ? 14.001  24.502  18.693  1.000 37.390  0 339 GLY A CA  1 ? 
ATOM   2172 C  C   . GLY A 1 341 ? 15.197  23.580  18.516  1.000 39.740  0 339 GLY A C   1 ? 
ATOM   2173 O  O   . GLY A 1 341 ? 15.085  22.621  17.772  1.000 33.510  0 339 GLY A O   1 ? 
ATOM   2174 N  N   . TRP A 1 342 ? 16.321  23.861  19.212  1.000 37.670  0 340 TRP A N   1 ? 
ATOM   2175 C  CA  . TRP A 1 342 ? 17.429  22.912  19.243  1.000 34.090  0 340 TRP A CA  1 ? 
ATOM   2176 C  C   . TRP A 1 342 ? 16.956  21.535  19.715  1.000 32.250  0 340 TRP A C   1 ? 
ATOM   2177 O  O   . TRP A 1 342 ? 17.349  20.535  19.142  1.000 32.310  0 340 TRP A O   1 ? 
ATOM   2178 C  CB  . TRP A 1 342 ? 18.613  23.397  20.110  1.000 39.770  0 340 TRP A CB  1 ? 
ATOM   2179 C  CG  . TRP A 1 342 ? 19.618  22.299  20.264  1.000 38.510  0 340 TRP A CG  1 ? 
ATOM   2180 C  CD1 . TRP A 1 342 ? 19.885  21.553  21.376  1.000 38.600  0 340 TRP A CD1 1 ? 
ATOM   2181 C  CD2 . TRP A 1 342 ? 20.340  21.685  19.185  1.000 40.820  0 340 TRP A CD2 1 ? 
ATOM   2182 N  NE1 . TRP A 1 342 ? 20.762  20.547  21.069  1.000 39.750  0 340 TRP A NE1 1 ? 
ATOM   2183 C  CE2 . TRP A 1 342 ? 21.059  20.605  19.734  1.000 37.700  0 340 TRP A CE2 1 ? 
ATOM   2184 C  CE3 . TRP A 1 342 ? 20.448  21.957  17.814  1.000 43.900  0 340 TRP A CE3 1 ? 
ATOM   2185 C  CZ2 . TRP A 1 342 ? 21.885  19.804  18.962  1.000 37.030  0 340 TRP A CZ2 1 ? 
ATOM   2186 C  CZ3 . TRP A 1 342 ? 21.267  21.162  17.044  1.000 39.160  0 340 TRP A CZ3 1 ? 
ATOM   2187 C  CH2 . TRP A 1 342 ? 21.981  20.112  17.625  1.000 42.900  0 340 TRP A CH2 1 ? 
ATOM   2188 N  N   . HIS A 1 343 ? 16.169  21.454  20.805  1.000 30.130  0 341 HIS A N   1 ? 
ATOM   2189 C  CA  . HIS A 1 343 ? 15.765  20.167  21.344  1.000 30.840  0 341 HIS A CA  1 ? 
ATOM   2190 C  C   . HIS A 1 343 ? 15.159  19.299  20.232  1.000 33.500  0 341 HIS A C   1 ? 
ATOM   2191 O  O   . HIS A 1 343 ? 15.256  18.081  20.245  1.000 36.740  0 341 HIS A O   1 ? 
ATOM   2192 C  CB  . HIS A 1 343 ? 14.801  20.366  22.524  1.000 29.820  0 341 HIS A CB  1 ? 
ATOM   2193 C  CG  . HIS A 1 343 ? 14.446  19.123  23.295  1.000 31.790  0 341 HIS A CG  1 ? 
ATOM   2194 N  ND1 . HIS A 1 343 ? 15.039  18.776  24.477  1.000 32.800  0 341 HIS A ND1 1 ? 
ATOM   2195 C  CD2 . HIS A 1 343 ? 13.564  18.113  23.010  1.000 34.160  0 341 HIS A CD2 1 ? 
ATOM   2196 C  CE1 . HIS A 1 343 ? 14.505  17.634  24.926  1.000 34.730  0 341 HIS A CE1 1 ? 
ATOM   2197 N  NE2 . HIS A 1 343 ? 13.578  17.217  24.047  1.000 35.270  0 341 HIS A NE2 1 ? 
ATOM   2198 N  N   . MET A 1 344 ? 14.490  19.929  19.279  1.000 37.040  0 342 MET A N   1 ? 
ATOM   2199 C  CA  . MET A 1 344 ? 13.898  19.219  18.162  1.000 45.030  0 342 MET A CA  1 ? 
ATOM   2200 C  C   . MET A 1 344 ? 14.984  18.508  17.347  1.000 39.120  0 342 MET A C   1 ? 
ATOM   2201 O  O   . MET A 1 344 ? 14.913  17.307  17.081  1.000 34.450  0 342 MET A O   1 ? 
ATOM   2202 C  CB  . MET A 1 344 ? 13.153  20.206  17.273  1.000 49.380  0 342 MET A CB  1 ? 
ATOM   2203 C  CG  . MET A 1 344 ? 12.276  19.535  16.249  1.000 72.240  0 342 MET A CG  1 ? 
ATOM   2204 S  SD  . MET A 1 344 ? 10.559  19.573  16.775  1.000 88.670  0 342 MET A SD  1 ? 
ATOM   2205 C  CE  . MET A 1 344 ? 10.368  21.351  16.975  1.000 70.350  0 342 MET A CE  1 ? 
ATOM   2206 N  N   . TYR A 1 345 ? 16.028  19.244  16.988  1.000 32.590  0 343 TYR A N   1 ? 
ATOM   2207 C  CA  . TYR A 1 345 ? 17.120  18.644  16.260  1.000 35.220  0 343 TYR A CA  1 ? 
ATOM   2208 C  C   . TYR A 1 345 ? 17.721  17.506  17.068  1.000 32.940  0 343 TYR A C   1 ? 
ATOM   2209 O  O   . TYR A 1 345 ? 17.958  16.409  16.586  1.000 38.430  0 343 TYR A O   1 ? 
ATOM   2210 C  CB  . TYR A 1 345 ? 18.184  19.696  15.980  1.000 39.150  0 343 TYR A CB  1 ? 
ATOM   2211 C  CG  . TYR A 1 345 ? 17.850  20.705  14.918  1.000 45.670  0 343 TYR A CG  1 ? 
ATOM   2212 C  CD1 . TYR A 1 345 ? 18.181  20.451  13.608  1.000 48.020  0 343 TYR A CD1 1 ? 
ATOM   2213 C  CD2 . TYR A 1 345 ? 17.275  21.935  15.210  1.000 55.050  0 343 TYR A CD2 1 ? 
ATOM   2214 C  CE1 . TYR A 1 345 ? 17.951  21.377  12.607  1.000 51.940  0 343 TYR A CE1 1 ? 
ATOM   2215 C  CE2 . TYR A 1 345 ? 16.998  22.864  14.211  1.000 56.150  0 343 TYR A CE2 1 ? 
ATOM   2216 C  CZ  . TYR A 1 345 ? 17.355  22.584  12.901  1.000 53.100  0 343 TYR A CZ  1 ? 
ATOM   2217 O  OH  . TYR A 1 345 ? 17.181  23.423  11.827  1.000 54.390  0 343 TYR A OH  1 ? 
ATOM   2218 N  N   . ASP A 1 346 ? 18.007  17.792  18.320  1.000 32.760  0 344 ASP A N   1 ? 
ATOM   2219 C  CA  . ASP A 1 346 ? 18.637  16.821  19.171  1.000 34.400  0 344 ASP A CA  1 ? 
ATOM   2220 C  C   . ASP A 1 346 ? 17.857  15.506  19.146  1.000 37.960  0 344 ASP A C   1 ? 
ATOM   2221 O  O   . ASP A 1 346 ? 18.456  14.430  19.050  1.000 38.920  0 344 ASP A O   1 ? 
ATOM   2222 C  CB  . ASP A 1 346 ? 18.719  17.383  20.581  1.000 44.190  0 344 ASP A CB  1 ? 
ATOM   2223 C  CG  . ASP A 1 346 ? 19.191  16.325  21.555  1.000 44.410  0 344 ASP A CG  1 ? 
ATOM   2224 O  OD1 . ASP A 1 346 ? 20.337  15.959  21.425  1.000 43.120  0 344 ASP A OD1 1 ? 
ATOM   2225 O  OD2 . ASP A 1 346 ? 18.361  15.816  22.342  1.000 56.480  0 344 ASP A OD2 1 ? 
ATOM   2226 N  N   . ARG A 1 347 ? 16.526  15.599  19.280  1.000 38.440  0 345 ARG A N   1 ? 
ATOM   2227 C  CA  . ARG A 1 347 ? 15.669  14.421  19.324  1.000 37.120  0 345 ARG A CA  1 ? 
ATOM   2228 C  C   . ARG A 1 347 ? 15.543  13.768  17.956  1.000 33.510  0 345 ARG A C   1 ? 
ATOM   2229 O  O   . ARG A 1 347 ? 15.459  12.547  17.904  1.000 33.570  0 345 ARG A O   1 ? 
ATOM   2230 C  CB  . ARG A 1 347 ? 14.312  14.761  19.928  1.000 34.900  0 345 ARG A CB  1 ? 
ATOM   2231 C  CG  . ARG A 1 347 ? 14.428  15.305  21.343  1.000 40.690  0 345 ARG A CG  1 ? 
ATOM   2232 C  CD  . ARG A 1 347 ? 14.894  14.259  22.337  1.000 41.700  0 345 ARG A CD  1 ? 
ATOM   2233 N  NE  . ARG A 1 347 ? 13.789  13.330  22.507  1.000 51.690  0 345 ARG A NE  1 ? 
ATOM   2234 C  CZ  . ARG A 1 347 ? 13.814  12.037  22.209  1.000 58.980  0 345 ARG A CZ  1 ? 
ATOM   2235 N  NH1 . ARG A 1 347 ? 14.874  11.486  21.635  1.000 68.120  0 345 ARG A NH1 1 ? 
ATOM   2236 N  NH2 . ARG A 1 347 ? 12.763  11.294  22.499  1.000 54.870  0 345 ARG A NH2 1 ? 
ATOM   2237 N  N   . LEU A 1 348 ? 15.567  14.548  16.864  1.000 33.980  0 346 LEU A N   1 ? 
ATOM   2238 C  CA  . LEU A 1 348 ? 15.520  13.957  15.524  1.000 35.080  0 346 LEU A CA  1 ? 
ATOM   2239 C  C   . LEU A 1 348 ? 16.818  13.223  15.240  1.000 33.840  0 346 LEU A C   1 ? 
ATOM   2240 O  O   . LEU A 1 348 ? 16.793  12.110  14.743  1.000 39.810  0 346 LEU A O   1 ? 
ATOM   2241 C  CB  . LEU A 1 348 ? 15.296  15.015  14.445  1.000 34.490  0 346 LEU A CB  1 ? 
ATOM   2242 C  CG  . LEU A 1 348 ? 13.949  15.717  14.551  1.000 41.270  0 346 LEU A CG  1 ? 
ATOM   2243 C  CD1 . LEU A 1 348 ? 13.941  17.047  13.801  1.000 39.500  0 346 LEU A CD1 1 ? 
ATOM   2244 C  CD2 . LEU A 1 348 ? 12.858  14.785  14.063  1.000 45.560  0 346 LEU A CD2 1 ? 
ATOM   2245 N  N   . ILE A 1 349 ? 17.949  13.866  15.521  1.000 35.740  0 347 ILE A N   1 ? 
ATOM   2246 C  CA  . ILE A 1 349 ? 19.249  13.229  15.352  1.000 37.060  0 347 ILE A CA  1 ? 
ATOM   2247 C  C   . ILE A 1 349 ? 19.323  11.934  16.177  1.000 37.100  0 347 ILE A C   1 ? 
ATOM   2248 O  O   . ILE A 1 349 ? 19.806  10.922  15.701  1.000 42.350  0 347 ILE A O   1 ? 
ATOM   2249 C  CB  . ILE A 1 349 ? 20.377  14.218  15.707  1.000 37.380  0 347 ILE A CB  1 ? 
ATOM   2250 C  CG1 . ILE A 1 349 ? 20.408  15.431  14.772  1.000 37.530  0 347 ILE A CG1 1 ? 
ATOM   2251 C  CG2 . ILE A 1 349 ? 21.718  13.518  15.723  1.000 39.850  0 347 ILE A CG2 1 ? 
ATOM   2252 C  CD1 . ILE A 1 349 ? 21.276  16.562  15.264  1.000 39.120  0 347 ILE A CD1 1 ? 
ATOM   2253 N  N   . ALA A 1 350 ? 18.805  11.911  17.407  1.000 36.590  0 348 ALA A N   1 ? 
ATOM   2254 C  CA  . ALA A 1 350 ? 18.903  10.708  18.214  1.000 35.020  0 348 ALA A CA  1 ? 
ATOM   2255 C  C   . ALA A 1 350 ? 18.085  9.582   17.603  1.000 35.090  0 348 ALA A C   1 ? 
ATOM   2256 O  O   . ALA A 1 350 ? 18.551  8.458   17.618  1.000 38.790  0 348 ALA A O   1 ? 
ATOM   2257 C  CB  . ALA A 1 350 ? 18.477  10.954  19.644  1.000 35.840  0 348 ALA A CB  1 ? 
ATOM   2258 N  N   . THR A 1 351 ? 16.858  9.873   17.142  1.000 39.720  0 349 THR A N   1 ? 
ATOM   2259 C  CA  . THR A 1 351 ? 15.952  8.843   16.637  1.000 45.240  0 349 THR A CA  1 ? 
ATOM   2260 C  C   . THR A 1 351 ? 16.491  8.307   15.309  1.000 36.470  0 349 THR A C   1 ? 
ATOM   2261 O  O   . THR A 1 351 ? 16.346  7.132   15.021  1.000 33.720  0 349 THR A O   1 ? 
ATOM   2262 C  CB  . THR A 1 351 ? 14.485  9.304   16.494  1.000 42.820  0 349 THR A CB  1 ? 
ATOM   2263 O  OG1 . THR A 1 351 ? 14.544  10.563  15.837  1.000 63.530  0 349 THR A OG1 1 ? 
ATOM   2264 C  CG2 . THR A 1 351 ? 13.748  9.458   17.802  1.000 45.750  0 349 THR A CG2 1 ? 
ATOM   2265 N  N   . ALA A 1 352 ? 17.177  9.159   14.556  1.000 35.510  0 350 ALA A N   1 ? 
ATOM   2266 C  CA  . ALA A 1 352 ? 17.831  8.779   13.310  1.000 37.920  0 350 ALA A CA  1 ? 
ATOM   2267 C  C   . ALA A 1 352 ? 18.866  7.665   13.522  1.000 39.380  0 350 ALA A C   1 ? 
ATOM   2268 O  O   . ALA A 1 352 ? 19.376  7.121   12.561  1.000 41.020  0 350 ALA A O   1 ? 
ATOM   2269 C  CB  . ALA A 1 352 ? 18.466  10.010  12.702  1.000 36.270  0 350 ALA A CB  1 ? 
ATOM   2270 N  N   . GLU A 1 353 ? 19.190  7.345   14.776  1.000 44.990  0 351 GLU A N   1 ? 
ATOM   2271 C  CA  . GLU A 1 353 ? 20.146  6.306   15.119  1.000 45.610  0 351 GLU A CA  1 ? 
ATOM   2272 C  C   . GLU A 1 353 ? 19.839  5.023   14.366  1.000 42.380  0 351 GLU A C   1 ? 
ATOM   2273 O  O   . GLU A 1 353 ? 20.730  4.379   13.837  1.000 42.950  0 351 GLU A O   1 ? 
ATOM   2274 C  CB  . GLU A 1 353 ? 20.087  6.012   16.617  1.000 48.440  0 351 GLU A CB  1 ? 
ATOM   2275 C  CG  . GLU A 1 353 ? 21.349  5.381   17.138  1.000 61.660  0 351 GLU A CG  1 ? 
ATOM   2276 C  CD  . GLU A 1 353 ? 21.342  5.137   18.637  1.000 74.120  0 351 GLU A CD  1 ? 
ATOM   2277 O  OE1 . GLU A 1 353 ? 22.437  4.842   19.185  1.000 76.980  0 351 GLU A OE1 1 ? 
ATOM   2278 O  OE2 . GLU A 1 353 ? 20.241  5.209   19.244  1.000 80.660  0 351 GLU A OE2 1 ? 
ATOM   2279 N  N   . SER A 1 354 ? 18.565  4.652   14.305  1.000 47.020  0 352 SER A N   1 ? 
ATOM   2280 C  CA  . SER A 1 354 ? 18.209  3.371   13.720  1.000 50.320  0 352 SER A CA  1 ? 
ATOM   2281 C  C   . SER A 1 354 ? 17.690  3.534   12.293  1.000 49.980  0 352 SER A C   1 ? 
ATOM   2282 O  O   . SER A 1 354 ? 16.970  2.664   11.830  1.000 52.690  0 352 SER A O   1 ? 
ATOM   2283 C  CB  . SER A 1 354 ? 17.203  2.706   14.600  1.000 51.660  0 352 SER A CB  1 ? 
ATOM   2284 O  OG  . SER A 1 354 ? 16.016  3.459   14.579  1.000 47.870  0 352 SER A OG  1 ? 
ATOM   2285 N  N   . HIS A 1 355 ? 18.031  4.651   11.617  1.000 49.100  0 353 HIS A N   1 ? 
ATOM   2286 C  CA  . HIS A 1 355 ? 17.637  4.908   10.234  1.000 49.870  0 353 HIS A CA  1 ? 
ATOM   2287 C  C   . HIS A 1 355 ? 18.855  5.101   9.323   1.000 49.180  0 353 HIS A C   1 ? 
ATOM   2288 O  O   . HIS A 1 355 ? 19.928  5.523   9.759   1.000 43.640  0 353 HIS A O   1 ? 
ATOM   2289 C  CB  . HIS A 1 355 ? 16.688  6.112   10.096  1.000 50.050  0 353 HIS A CB  1 ? 
ATOM   2290 C  CG  . HIS A 1 355 ? 15.385  5.923   10.806  1.000 58.670  0 353 HIS A CG  1 ? 
ATOM   2291 N  ND1 . HIS A 1 355 ? 14.749  6.898   11.530  1.000 60.830  0 353 HIS A ND1 1 ? 
ATOM   2292 C  CD2 . HIS A 1 355 ? 14.631  4.795   10.905  1.000 67.360  0 353 HIS A CD2 1 ? 
ATOM   2293 C  CE1 . HIS A 1 355 ? 13.650  6.386   12.072  1.000 61.030  0 353 HIS A CE1 1 ? 
ATOM   2294 N  NE2 . HIS A 1 355 ? 13.557  5.090   11.699  1.000 73.320  0 353 HIS A NE2 1 ? 
ATOM   2295 N  N   . ALA A 1 356 ? 18.628  4.824   8.028   1.000 48.370  0 354 ALA A N   1 ? 
ATOM   2296 C  CA  . ALA A 1 356 ? 19.635  4.968   6.999   1.000 54.130  0 354 ALA A CA  1 ? 
ATOM   2297 C  C   . ALA A 1 356 ? 19.381  6.270   6.254   1.000 47.650  0 354 ALA A C   1 ? 
ATOM   2298 O  O   . ALA A 1 356 ? 20.320  6.949   5.854   1.000 55.830  0 354 ALA A O   1 ? 
ATOM   2299 C  CB  . ALA A 1 356 ? 19.619  3.752   6.095   1.000 61.110  0 354 ALA A CB  1 ? 
ATOM   2300 N  N   . THR A 1 357 ? 18.110  6.635   6.086   1.000 52.610  0 355 THR A N   1 ? 
ATOM   2301 C  CA  . THR A 1 357 ? 17.767  7.934   5.512   1.000 55.380  0 355 THR A CA  1 ? 
ATOM   2302 C  C   . THR A 1 357 ? 16.952  8.739   6.523   1.000 44.980  0 355 THR A C   1 ? 
ATOM   2303 O  O   . THR A 1 357 ? 16.424  8.200   7.490   1.000 42.240  0 355 THR A O   1 ? 
ATOM   2304 C  CB  . THR A 1 357 ? 16.973  7.823   4.197   1.000 57.850  0 355 THR A CB  1 ? 
ATOM   2305 O  OG1 . THR A 1 357 ? 15.983  6.813   4.377   1.000 55.870  0 355 THR A OG1 1 ? 
ATOM   2306 C  CG2 . THR A 1 357 ? 17.818  7.479   2.992   1.000 63.830  0 355 THR A CG2 1 ? 
ATOM   2307 N  N   . LEU A 1 358 ? 16.896  10.041  6.263   1.000 43.970  0 356 LEU A N   1 ? 
ATOM   2308 C  CA  . LEU A 1 358 ? 15.987  10.971  6.906   1.000 47.920  0 356 LEU A CA  1 ? 
ATOM   2309 C  C   . LEU A 1 358 ? 14.676  11.024  6.138   1.000 48.840  0 356 LEU A C   1 ? 
ATOM   2310 O  O   . LEU A 1 358 ? 14.641  11.605  5.052   1.000 52.610  0 356 LEU A O   1 ? 
ATOM   2311 C  CB  . LEU A 1 358 ? 16.643  12.354  6.887   1.000 49.310  0 356 LEU A CB  1 ? 
ATOM   2312 C  CG  . LEU A 1 358 ? 17.817  12.507  7.834   1.000 54.740  0 356 LEU A CG  1 ? 
ATOM   2313 C  CD1 . LEU A 1 358 ? 18.542  13.813  7.571   1.000 59.590  0 356 LEU A CD1 1 ? 
ATOM   2314 C  CD2 . LEU A 1 358 ? 17.313  12.416  9.267   1.000 57.430  0 356 LEU A CD2 1 ? 
ATOM   2315 N  N   . ASN A 1 359 ? 13.614  10.469  6.737   1.000 53.700  0 357 ASN A N   1 ? 
ATOM   2316 C  CA  . ASN A 1 359 ? 12.306  10.396  6.105   1.000 56.110  0 357 ASN A CA  1 ? 
ATOM   2317 C  C   . ASN A 1 359 ? 11.745  11.818  6.034   1.000 52.440  0 357 ASN A C   1 ? 
ATOM   2318 O  O   . ASN A 1 359 ? 12.272  12.725  6.669   1.000 47.310  0 357 ASN A O   1 ? 
ATOM   2319 C  CB  . ASN A 1 359 ? 11.392  9.375   6.807   1.000 60.090  0 357 ASN A CB  1 ? 
ATOM   2320 C  CG  . ASN A 1 359 ? 10.993  9.822   8.197   1.000 62.810  0 357 ASN A CG  1 ? 
ATOM   2321 O  OD1 . ASN A 1 359 ? 10.433  10.904  8.352   1.000 63.550  0 357 ASN A OD1 1 ? 
ATOM   2322 N  ND2 . ASN A 1 359 ? 11.322  9.041   9.214   1.000 54.880  0 357 ASN A ND2 1 ? 
ATOM   2323 N  N   . PRO A 1 360 ? 10.694  12.063  5.217   1.000 54.590  0 358 PRO A N   1 ? 
ATOM   2324 C  CA  . PRO A 1 360 ? 10.096  13.401  5.088   1.000 54.700  0 358 PRO A CA  1 ? 
ATOM   2325 C  C   . PRO A 1 360 ? 9.459   14.027  6.343   1.000 49.540  0 358 PRO A C   1 ? 
ATOM   2326 O  O   . PRO A 1 360 ? 9.352   15.255  6.430   1.000 45.610  0 358 PRO A O   1 ? 
ATOM   2327 C  CB  . PRO A 1 360 ? 9.010   13.184  4.005   1.000 59.550  0 358 PRO A CB  1 ? 
ATOM   2328 C  CG  . PRO A 1 360 ? 9.428   11.919  3.264   1.000 56.140  0 358 PRO A CG  1 ? 
ATOM   2329 C  CD  . PRO A 1 360 ? 10.039  11.062  4.350   1.000 55.240  0 358 PRO A CD  1 ? 
ATOM   2330 N  N   . VAL A 1 361 ? 9.043   13.188  7.310   1.000 46.750  0 359 VAL A N   1 ? 
ATOM   2331 C  CA  . VAL A 1 361 ? 8.471   13.645  8.572   1.000 50.310  0 359 VAL A CA  1 ? 
ATOM   2332 C  C   . VAL A 1 361 ? 9.582   14.277  9.409   1.000 45.430  0 359 VAL A C   1 ? 
ATOM   2333 O  O   . VAL A 1 361 ? 9.383   15.315  10.029  1.000 49.560  0 359 VAL A O   1 ? 
ATOM   2334 C  CB  . VAL A 1 361 ? 7.754   12.517  9.358   1.000 53.980  0 359 VAL A CB  1 ? 
ATOM   2335 C  CG1 . VAL A 1 361 ? 7.102   13.056  10.619  1.000 55.000  0 359 VAL A CG1 1 ? 
ATOM   2336 C  CG2 . VAL A 1 361 ? 6.703   11.789  8.533   1.000 53.580  0 359 VAL A CG2 1 ? 
ATOM   2337 N  N   . ALA A 1 362 ? 10.751  13.638  9.418   1.000 46.630  0 360 ALA A N   1 ? 
ATOM   2338 C  CA  . ALA A 1 362 ? 11.899  14.140  10.150  1.000 49.180  0 360 ALA A CA  1 ? 
ATOM   2339 C  C   . ALA A 1 362 ? 12.399  15.420  9.483   1.000 44.470  0 360 ALA A C   1 ? 
ATOM   2340 O  O   . ALA A 1 362 ? 12.724  16.390  10.164  1.000 39.090  0 360 ALA A O   1 ? 
ATOM   2341 C  CB  . ALA A 1 362 ? 12.976  13.083  10.234  1.000 48.130  0 360 ALA A CB  1 ? 
ATOM   2342 N  N   . ARG A 1 363 ? 12.431  15.426  8.147   1.000 44.820  0 361 ARG A N   1 ? 
ATOM   2343 C  CA  . ARG A 1 363 ? 12.835  16.620  7.404   1.000 46.760  0 361 ARG A CA  1 ? 
ATOM   2344 C  C   . ARG A 1 363 ? 11.912  17.786  7.735   1.000 42.700  0 361 ARG A C   1 ? 
ATOM   2345 O  O   . ARG A 1 363 ? 12.381  18.858  8.106   1.000 45.740  0 361 ARG A O   1 ? 
ATOM   2346 C  CB  . ARG A 1 363 ? 12.955  16.302  5.916   1.000 46.840  0 361 ARG A CB  1 ? 
ATOM   2347 C  CG  . ARG A 1 363 ? 14.198  15.469  5.620   1.000 55.440  0 361 ARG A CG  1 ? 
ATOM   2348 C  CD  . ARG A 1 363 ? 14.259  14.898  4.201   1.000 72.320  0 361 ARG A CD  1 ? 
ATOM   2349 N  NE  . ARG A 1 363 ? 15.617  14.557  3.781   1.000 76.230  0 361 ARG A NE  1 ? 
ATOM   2350 C  CZ  . ARG A 1 363 ? 16.662  15.386  3.857   1.000 79.650  0 361 ARG A CZ  1 ? 
ATOM   2351 N  NH1 . ARG A 1 363 ? 17.890  14.888  3.900   1.000 75.490  0 361 ARG A NH1 1 ? 
ATOM   2352 N  NH2 . ARG A 1 363 ? 16.468  16.699  3.944   1.000 73.160  0 361 ARG A NH2 1 ? 
ATOM   2353 N  N   . ALA A 1 364 ? 10.605  17.521  7.742   1.000 44.670  0 362 ALA A N   1 ? 
ATOM   2354 C  CA  . ALA A 1 364 ? 9.613   18.533  8.064   1.000 46.040  0 362 ALA A CA  1 ? 
ATOM   2355 C  C   . ALA A 1 364 ? 9.732   19.001  9.512   1.000 51.540  0 362 ALA A C   1 ? 
ATOM   2356 O  O   . ALA A 1 364 ? 9.692   20.206  9.770   1.000 53.400  0 362 ALA A O   1 ? 
ATOM   2357 C  CB  . ALA A 1 364 ? 8.243   17.965  7.798   1.000 46.050  0 362 ALA A CB  1 ? 
ATOM   2358 N  N   . ALA A 1 365 ? 9.820   18.035  10.446  1.000 50.220  0 363 ALA A N   1 ? 
ATOM   2359 C  CA  . ALA A 1 365 ? 9.917   18.330  11.871  1.000 46.130  0 363 ALA A CA  1 ? 
ATOM   2360 C  C   . ALA A 1 365 ? 11.126  19.227  12.117  1.000 42.810  0 363 ALA A C   1 ? 
ATOM   2361 O  O   . ALA A 1 365 ? 11.043  20.221  12.849  1.000 42.190  0 363 ALA A O   1 ? 
ATOM   2362 C  CB  . ALA A 1 365 ? 9.985   17.052  12.696  1.000 46.420  0 363 ALA A CB  1 ? 
ATOM   2363 N  N   . ALA A 1 366 ? 12.249  18.871  11.486  1.000 41.380  0 364 ALA A N   1 ? 
ATOM   2364 C  CA  . ALA A 1 366 ? 13.442  19.704  11.547  1.000 39.580  0 364 ALA A CA  1 ? 
ATOM   2365 C  C   . ALA A 1 366 ? 13.096  21.127  11.156  1.000 37.520  0 364 ALA A C   1 ? 
ATOM   2366 O  O   . ALA A 1 366 ? 13.615  22.050  11.753  1.000 47.380  0 364 ALA A O   1 ? 
ATOM   2367 C  CB  . ALA A 1 366 ? 14.547  19.192  10.642  1.000 37.930  0 364 ALA A CB  1 ? 
ATOM   2368 N  N   . GLY A 1 367 ? 12.337  21.284  10.065  1.000 39.290  0 365 GLY A N   1 ? 
ATOM   2369 C  CA  . GLY A 1 367 ? 12.031  22.602  9.541   1.000 36.050  0 365 GLY A CA  1 ? 
ATOM   2370 C  C   . GLY A 1 367 ? 11.225  23.418  10.541  1.000 35.520  0 365 GLY A C   1 ? 
ATOM   2371 O  O   . GLY A 1 367 ? 11.388  24.624  10.616  1.000 35.810  0 365 GLY A O   1 ? 
ATOM   2372 N  N   . ILE A 1 368 ? 10.466  22.741  11.398  1.000 37.430  0 366 ILE A N   1 ? 
ATOM   2373 C  CA  . ILE A 1 368 ? 9.681   23.426  12.465  1.000 45.610  0 366 ILE A CA  1 ? 
ATOM   2374 C  C   . ILE A 1 368 ? 10.641  23.957  13.530  1.000 47.280  0 366 ILE A C   1 ? 
ATOM   2375 O  O   . ILE A 1 368 ? 10.402  25.059  14.021  1.000 53.940  0 366 ILE A O   1 ? 
ATOM   2376 C  CB  . ILE A 1 368 ? 8.620   22.482  13.066  1.000 51.090  0 366 ILE A CB  1 ? 
ATOM   2377 C  CG1 . ILE A 1 368 ? 7.410   22.335  12.141  1.000 54.760  0 366 ILE A CG1 1 ? 
ATOM   2378 C  CG2 . ILE A 1 368 ? 8.210   22.932  14.456  1.000 51.650  0 366 ILE A CG2 1 ? 
ATOM   2379 C  CD1 . ILE A 1 368 ? 6.949   20.914  11.958  1.000 60.660  0 366 ILE A CD1 1 ? 
ATOM   2380 N  N   . GLY A 1 369 ? 11.688  23.203  13.850  1.000 46.920  0 367 GLY A N   1 ? 
ATOM   2381 C  CA  . GLY A 1 369 ? 12.677  23.630  14.847  1.000 38.000  0 367 GLY A CA  1 ? 
ATOM   2382 C  C   . GLY A 1 369 ? 13.493  24.801  14.376  1.000 41.140  0 367 GLY A C   1 ? 
ATOM   2383 O  O   . GLY A 1 369 ? 13.772  25.667  15.196  1.000 47.230  0 367 GLY A O   1 ? 
ATOM   2384 N  N   . ARG A 1 370 ? 13.868  24.816  13.100  1.000 37.290  0 368 ARG A N   1 ? 
ATOM   2385 C  CA  . ARG A 1 370 ? 14.603  25.971  12.534  1.000 36.810  0 368 ARG A CA  1 ? 
ATOM   2386 C  C   . ARG A 1 370 ? 13.726  27.213  12.683  1.000 35.670  0 368 ARG A C   1 ? 
ATOM   2387 O  O   . ARG A 1 370 ? 14.252  28.255  13.049  1.000 39.600  0 368 ARG A O   1 ? 
ATOM   2388 C  CB  . ARG A 1 370 ? 14.984  25.680  11.081  1.000 34.940  0 368 ARG A CB  1 ? 
ATOM   2389 C  CG  . ARG A 1 370 ? 15.795  26.767  10.401  1.000 32.540  0 368 ARG A CG  1 ? 
ATOM   2390 C  CD  . ARG A 1 370 ? 16.228  26.294  9.031   1.000 30.900  0 368 ARG A CD  1 ? 
ATOM   2391 N  NE  . ARG A 1 370 ? 17.342  27.095  8.565   1.000 39.050  0 368 ARG A NE  1 ? 
ATOM   2392 C  CZ  . ARG A 1 370 ? 17.227  28.323  8.085   1.000 39.250  0 368 ARG A CZ  1 ? 
ATOM   2393 N  NH1 . ARG A 1 370 ? 18.301  28.981  7.693   1.000 34.390  0 368 ARG A NH1 1 ? 
ATOM   2394 N  NH2 . ARG A 1 370 ? 16.039  28.886  7.995   1.000 36.960  0 368 ARG A NH2 1 ? 
ATOM   2395 N  N   . THR A 1 371 ? 12.432  27.064  12.471  1.000 35.600  0 369 THR A N   1 ? 
ATOM   2396 C  CA  . THR A 1 371 ? 11.477  28.181  12.599  1.000 41.440  0 369 THR A CA  1 ? 
ATOM   2397 C  C   . THR A 1 371 ? 11.442  28.661  14.045  1.000 43.020  0 369 THR A C   1 ? 
ATOM   2398 O  O   . THR A 1 371 ? 11.462  29.873  14.243  1.000 43.500  0 369 THR A O   1 ? 
ATOM   2399 C  CB  . THR A 1 371 ? 10.094  27.753  12.087  1.000 43.490  0 369 THR A CB  1 ? 
ATOM   2400 O  OG1 . THR A 1 371 ? 10.206  27.353  10.724  1.000 49.330  0 369 THR A OG1 1 ? 
ATOM   2401 C  CG2 . THR A 1 371 ? 9.052   28.840  12.226  1.000 39.130  0 369 THR A CG2 1 ? 
ATOM   2402 N  N   . VAL A 1 372 ? 11.411  27.730  14.990  1.000 41.400  0 370 VAL A N   1 ? 
ATOM   2403 C  CA  . VAL A 1 372 ? 11.320  28.065  16.432  1.000 40.300  0 370 VAL A CA  1 ? 
ATOM   2404 C  C   . VAL A 1 372 ? 12.642  28.664  16.894  1.000 37.440  0 370 VAL A C   1 ? 
ATOM   2405 O  O   . VAL A 1 372 ? 12.597  29.632  17.616  1.000 42.180  0 370 VAL A O   1 ? 
ATOM   2406 C  CB  . VAL A 1 372 ? 10.890  26.828  17.242  1.000 41.030  0 370 VAL A CB  1 ? 
ATOM   2407 C  CG1 . VAL A 1 372 ? 10.919  27.079  18.735  1.000 43.510  0 370 VAL A CG1 1 ? 
ATOM   2408 C  CG2 . VAL A 1 372 ? 9.535   26.308  16.807  1.000 40.690  0 370 VAL A CG2 1 ? 
ATOM   2409 N  N   . LEU A 1 373 ? 13.759  28.103  16.465  1.000 39.400  0 371 LEU A N   1 ? 
ATOM   2410 C  CA  . LEU A 1 373 ? 15.098  28.576  16.887  1.000 42.740  0 371 LEU A CA  1 ? 
ATOM   2411 C  C   . LEU A 1 373 ? 15.399  29.935  16.271  1.000 44.330  0 371 LEU A C   1 ? 
ATOM   2412 O  O   . LEU A 1 373 ? 15.992  30.754  16.947  1.000 47.300  0 371 LEU A O   1 ? 
ATOM   2413 C  CB  . LEU A 1 373 ? 16.131  27.540  16.447  1.000 45.190  0 371 LEU A CB  1 ? 
ATOM   2414 C  CG  . LEU A 1 373 ? 17.589  27.951  16.574  1.000 49.460  0 371 LEU A CG  1 ? 
ATOM   2415 C  CD1 . LEU A 1 373 ? 17.968  28.111  18.034  1.000 52.260  0 371 LEU A CD1 1 ? 
ATOM   2416 C  CD2 . LEU A 1 373 ? 18.480  26.930  15.896  1.000 50.930  0 371 LEU A CD2 1 ? 
ATOM   2417 N  N   . LEU A 1 374 ? 15.024  30.127  15.003  1.000 48.240  0 372 LEU A N   1 ? 
ATOM   2418 C  CA  . LEU A 1 374 ? 15.308  31.408  14.301  1.000 45.540  0 372 LEU A CA  1 ? 
ATOM   2419 C  C   . LEU A 1 374 ? 14.221  32.424  14.664  1.000 43.160  0 372 LEU A C   1 ? 
ATOM   2420 O  O   . LEU A 1 374 ? 14.458  33.632  14.470  1.000 52.090  0 372 LEU A O   1 ? 
ATOM   2421 C  CB  . LEU A 1 374 ? 15.355  31.153  12.791  1.000 43.430  0 372 LEU A CB  1 ? 
ATOM   2422 C  CG  . LEU A 1 374 ? 16.480  30.234  12.315  1.000 42.350  0 372 LEU A CG  1 ? 
ATOM   2423 C  CD1 . LEU A 1 374 ? 16.871  30.552  10.880  1.000 38.190  0 372 LEU A CD1 1 ? 
ATOM   2424 C  CD2 . LEU A 1 374 ? 17.690  30.332  13.232  1.000 36.820  0 372 LEU A CD2 1 ? 
ATOM   2425 N  N   . GLY A 1 375 ? 13.081  31.948  15.176  1.000 41.870  0 373 GLY A N   1 ? 
ATOM   2426 C  CA  . GLY A 1 375 ? 12.000  32.858  15.604  1.000 34.160  0 373 GLY A CA  1 ? 
ATOM   2427 C  C   . GLY A 1 375 ? 11.515  32.524  17.003  1.000 38.110  0 373 GLY A C   1 ? 
ATOM   2428 O  O   . GLY A 1 375 ? 10.307  32.260  17.161  1.000 39.930  0 373 GLY A O   1 ? 
ATOM   2429 N  N   . PRO A 1 376 ? 12.392  32.525  18.032  1.000 36.700  0 374 PRO A N   1 ? 
ATOM   2430 C  CA  . PRO A 1 376 ? 11.996  32.141  19.390  1.000 38.340  0 374 PRO A CA  1 ? 
ATOM   2431 C  C   . PRO A 1 376 ? 10.909  33.076  19.935  1.000 46.270  0 374 PRO A C   1 ? 
ATOM   2432 O  O   . PRO A 1 376 ? 9.936   32.584  20.467  1.000 47.760  0 374 PRO A O   1 ? 
ATOM   2433 C  CB  . PRO A 1 376 ? 13.281  32.315  20.212  1.000 40.900  0 374 PRO A CB  1 ? 
ATOM   2434 C  CG  . PRO A 1 376 ? 14.392  32.251  19.190  1.000 38.460  0 374 PRO A CG  1 ? 
ATOM   2435 C  CD  . PRO A 1 376 ? 13.805  32.895  17.952  1.000 36.800  0 374 PRO A CD  1 ? 
ATOM   2436 N  N   . SER A 1 377 ? 11.105  34.390  19.792  1.000 44.670  0 375 SER A N   1 ? 
ATOM   2437 C  CA  . SER A 1 377 ? 10.112  35.377  20.293  1.000 43.390  0 375 SER A CA  1 ? 
ATOM   2438 C  C   . SER A 1 377 ? 8.706   34.949  19.864  1.000 43.510  0 375 SER A C   1 ? 
ATOM   2439 O  O   . SER A 1 377 ? 7.871   34.688  20.751  1.000 46.800  0 375 SER A O   1 ? 
ATOM   2440 C  CB  . SER A 1 377 ? 10.438  36.764  19.804  1.000 50.220  0 375 SER A CB  1 ? 
ATOM   2441 O  OG  . SER A 1 377 ? 11.834  37.010  19.879  1.000 63.280  0 375 SER A OG  1 ? 
ATOM   2442 N  N   . ALA A 1 378 ? 8.461   34.879  18.552  1.000 41.390  0 376 ALA A N   1 ? 
ATOM   2443 C  CA  . ALA A 1 378 ? 7.144   34.444  18.042  1.000 46.030  0 376 ALA A CA  1 ? 
ATOM   2444 C  C   . ALA A 1 378 ? 6.815   33.024  18.499  1.000 47.730  0 376 ALA A C   1 ? 
ATOM   2445 O  O   . ALA A 1 378 ? 5.642   32.755  18.759  1.000 52.180  0 376 ALA A O   1 ? 
ATOM   2446 C  CB  . ALA A 1 378 ? 7.123   34.547  16.546  1.000 43.110  0 376 ALA A CB  1 ? 
ATOM   2447 N  N   . ALA A 1 379 ? 7.811   32.147  18.542  1.000 43.900  0 377 ALA A N   1 ? 
ATOM   2448 C  CA  . ALA A 1 379 ? 7.585   30.755  18.967  1.000 39.990  0 377 ALA A CA  1 ? 
ATOM   2449 C  C   . ALA A 1 379 ? 7.158   30.769  20.424  1.000 42.210  0 377 ALA A C   1 ? 
ATOM   2450 O  O   . ALA A 1 379 ? 6.253   30.028  20.774  1.000 40.890  0 377 ALA A O   1 ? 
ATOM   2451 C  CB  . ALA A 1 379 ? 8.838   29.967  18.758  1.000 41.360  0 377 ALA A CB  1 ? 
ATOM   2452 N  N   . ALA A 1 380 ? 7.779   31.635  21.209  1.000 43.850  0 378 ALA A N   1 ? 
ATOM   2453 C  CA  . ALA A 1 380 ? 7.425   31.768  22.633  1.000 53.310  0 378 ALA A CA  1 ? 
ATOM   2454 C  C   . ALA A 1 380 ? 5.950   32.117  22.770  1.000 54.120  0 378 ALA A C   1 ? 
ATOM   2455 O  O   . ALA A 1 380 ? 5.293   31.544  23.639  1.000 52.850  0 378 ALA A O   1 ? 
ATOM   2456 C  CB  . ALA A 1 380 ? 8.277   32.829  23.250  1.000 52.060  0 378 ALA A CB  1 ? 
ATOM   2457 N  N   . ARG A 1 381 ? 5.464   33.023  21.925  1.000 58.540  0 379 ARG A N   1 ? 
ATOM   2458 C  CA  . ARG A 1 381 ? 4.032   33.369  21.966  1.000 56.440  0 379 ARG A CA  1 ? 
ATOM   2459 C  C   . ARG A 1 381 ? 3.211   32.198  21.441  1.000 46.540  0 379 ARG A C   1 ? 
ATOM   2460 O  O   . ARG A 1 381 ? 2.321   31.766  22.150  1.000 49.210  0 379 ARG A O   1 ? 
ATOM   2461 C  CB  . ARG A 1 381 ? 3.783   34.646  21.169  1.000 67.500  0 379 ARG A CB  1 ? 
ATOM   2462 C  CG  . ARG A 1 381 ? 4.735   35.792  21.476  1.000 71.690  0 379 ARG A CG  1 ? 
ATOM   2463 C  CD  . ARG A 1 381 ? 4.215   37.122  20.958  1.000 68.630  0 379 ARG A CD  1 ? 
ATOM   2464 N  NE  . ARG A 1 381 ? 4.751   37.497  19.657  1.000 73.290  0 379 ARG A NE  1 ? 
ATOM   2465 C  CZ  . ARG A 1 381 ? 5.854   38.213  19.470  1.000 76.710  0 379 ARG A CZ  1 ? 
ATOM   2466 N  NH1 . ARG A 1 381 ? 6.557   38.635  20.506  1.000 72.060  0 379 ARG A NH1 1 ? 
ATOM   2467 N  NH2 . ARG A 1 381 ? 6.256   38.502  18.246  1.000 75.370  0 379 ARG A NH2 1 ? 
ATOM   2468 N  N   . THR A 1 382 ? 3.523   31.698  20.259  1.000 47.620  0 380 THR A N   1 ? 
ATOM   2469 C  CA  . THR A 1 382 ? 2.792   30.517  19.792  1.000 50.020  0 380 THR A CA  1 ? 
ATOM   2470 C  C   . THR A 1 382 ? 2.753   29.430  20.873  1.000 48.410  0 380 THR A C   1 ? 
ATOM   2471 O  O   . THR A 1 382 ? 1.702   28.855  21.119  1.000 52.610  0 380 THR A O   1 ? 
ATOM   2472 C  CB  . THR A 1 382 ? 3.415   29.984  18.494  1.000 55.370  0 380 THR A CB  1 ? 
ATOM   2473 O  OG1 . THR A 1 382 ? 3.448   31.075  17.576  1.000 60.060  0 380 THR A OG1 1 ? 
ATOM   2474 C  CG2 . THR A 1 382 ? 2.681   28.815  17.877  1.000 60.380  0 380 THR A CG2 1 ? 
ATOM   2475 N  N   . LEU A 1 383 ? 3.882   29.150  21.516  1.000 49.400  0 381 LEU A N   1 ? 
ATOM   2476 C  CA  . LEU A 1 383 ? 3.966   28.017  22.478  1.000 56.010  0 381 LEU A CA  1 ? 
ATOM   2477 C  C   . LEU A 1 383 ? 3.322   28.329  23.832  1.000 56.710  0 381 LEU A C   1 ? 
ATOM   2478 O  O   . LEU A 1 383 ? 3.075   27.381  24.578  1.000 55.410  0 381 LEU A O   1 ? 
ATOM   2479 C  CB  . LEU A 1 383 ? 5.438   27.629  22.644  1.000 56.860  0 381 LEU A CB  1 ? 
ATOM   2480 C  CG  . LEU A 1 383 ? 6.136   27.132  21.380  1.000 55.270  0 381 LEU A CG  1 ? 
ATOM   2481 C  CD1 . LEU A 1 383 ? 7.640   27.065  21.582  1.000 56.030  0 381 LEU A CD1 1 ? 
ATOM   2482 C  CD2 . LEU A 1 383 ? 5.592   25.781  20.952  1.000 56.560  0 381 LEU A CD2 1 ? 
ATOM   2483 N  N   . GLY A 1 384 ? 3.059   29.596  24.128  1.000 50.710  0 382 GLY A N   1 ? 
ATOM   2484 C  CA  . GLY A 1 384 ? 2.371   29.951  25.377  1.000 47.570  0 382 GLY A CA  1 ? 
ATOM   2485 C  C   . GLY A 1 384 ? 3.336   30.086  26.521  1.000 51.500  0 382 GLY A C   1 ? 
ATOM   2486 O  O   . GLY A 1 384 ? 2.948   29.802  27.652  1.000 56.170  0 382 GLY A O   1 ? 
ATOM   2487 N  N   . LEU A 1 385 ? 4.531   30.569  26.236  1.000 49.810  0 383 LEU A N   1 ? 
ATOM   2488 C  CA  . LEU A 1 385 ? 5.546   30.771  27.284  1.000 53.720  0 383 LEU A CA  1 ? 
ATOM   2489 C  C   . LEU A 1 385 ? 5.705   32.273  27.458  1.000 59.820  0 383 LEU A C   1 ? 
ATOM   2490 O  O   . LEU A 1 385 ? 6.769   32.692  27.895  1.000 78.160  0 383 LEU A O   1 ? 
ATOM   2491 C  CB  . LEU A 1 385 ? 6.856   30.130  26.819  1.000 46.950  0 383 LEU A CB  1 ? 
ATOM   2492 C  CG  . LEU A 1 385 ? 6.826   28.624  26.584  1.000 48.300  0 383 LEU A CG  1 ? 
ATOM   2493 C  CD1 . LEU A 1 385 ? 8.156   28.148  26.028  1.000 47.670  0 383 LEU A CD1 1 ? 
ATOM   2494 C  CD2 . LEU A 1 385 ? 6.493   27.884  27.868  1.000 48.730  0 383 LEU A CD2 1 ? 
ATOM   2495 N  N   . SER A 1 386 ? 4.662   33.043  27.175  1.000 77.960  0 384 SER A N   1 ? 
ATOM   2496 C  CA  . SER A 1 386 ? 4.797   34.523  27.183  1.000 86.640  0 384 SER A CA  1 ? 
ATOM   2497 C  C   . SER A 1 386 ? 4.517   35.148  28.554  1.000 86.860  0 384 SER A C   1 ? 
ATOM   2498 O  O   . SER A 1 386 ? 5.325   36.000  28.956  1.000 91.500  0 384 SER A O   1 ? 
ATOM   2499 C  CB  . SER A 1 386 ? 3.950   35.142  26.110  1.000 85.410  0 384 SER A CB  1 ? 
ATOM   2500 O  OG  . SER A 1 386 ? 4.426   34.748  24.834  1.000 67.750  0 384 SER A OG  1 ? 
ATOM   2501 N  N   . ALA B 2 15  ? -3.124  -18.505 -22.370 1.000 90.930  0 13  ALA B N   1 ? 
ATOM   2502 C  CA  . ALA B 2 15  ? -2.781  -19.694 -21.554 1.000 99.380  0 13  ALA B CA  1 ? 
ATOM   2503 C  C   . ALA B 2 15  ? -1.455  -19.436 -20.827 1.000 96.630  0 13  ALA B C   1 ? 
ATOM   2504 O  O   . ALA B 2 15  ? -1.439  -19.342 -19.605 1.000 94.720  0 13  ALA B O   1 ? 
ATOM   2505 C  CB  . ALA B 2 15  ? -2.762  -20.944 -22.424 1.000 94.190  0 13  ALA B CB  1 ? 
ATOM   2506 N  N   . SER B 2 16  ? -0.358  -19.267 -21.582 1.000 93.730  0 14  SER B N   1 ? 
ATOM   2507 C  CA  . SER B 2 16  ? 0.982   -19.059 -21.035 1.000 90.020  0 14  SER B CA  1 ? 
ATOM   2508 C  C   . SER B 2 16  ? 1.030   -17.862 -20.073 1.000 97.320  0 14  SER B C   1 ? 
ATOM   2509 O  O   . SER B 2 16  ? 0.304   -16.879 -20.276 1.000 76.200  0 14  SER B O   1 ? 
ATOM   2510 C  CB  . SER B 2 16  ? 1.971   -18.888 -22.171 1.000 91.070  0 14  SER B CB  1 ? 
ATOM   2511 O  OG  . SER B 2 16  ? 3.295   -18.694 -21.703 1.000 83.090  0 14  SER B OG  1 ? 
ATOM   2512 N  N   . PRO B 2 17  ? 1.885   -17.901 -19.004 1.000 100.340 0 15  PRO B N   1 ? 
ATOM   2513 C  CA  . PRO B 2 17  ? 2.072   -16.762 -18.092 1.000 87.730  0 15  PRO B CA  1 ? 
ATOM   2514 C  C   . PRO B 2 17  ? 2.647   -15.527 -18.784 1.000 85.420  0 15  PRO B C   1 ? 
ATOM   2515 O  O   . PRO B 2 17  ? 2.371   -14.414 -18.343 1.000 69.630  0 15  PRO B O   1 ? 
ATOM   2516 C  CB  . PRO B 2 17  ? 3.090   -17.222 -17.035 1.000 85.890  0 15  PRO B CB  1 ? 
ATOM   2517 C  CG  . PRO B 2 17  ? 3.214   -18.724 -17.213 1.000 87.550  0 15  PRO B CG  1 ? 
ATOM   2518 C  CD  . PRO B 2 17  ? 2.728   -19.048 -18.612 1.000 96.440  0 15  PRO B CD  1 ? 
ATOM   2519 N  N   . VAL B 2 18  ? 3.437   -15.776 -19.855 1.000 92.120  0 16  VAL B N   1 ? 
ATOM   2520 C  CA  . VAL B 2 18  ? 4.104   -14.781 -20.694 1.000 88.430  0 16  VAL B CA  1 ? 
ATOM   2521 C  C   . VAL B 2 18  ? 3.187   -14.321 -21.838 1.000 82.740  0 16  VAL B C   1 ? 
ATOM   2522 O  O   . VAL B 2 18  ? 3.368   -13.231 -22.382 1.000 73.480  0 16  VAL B O   1 ? 
ATOM   2523 C  CB  . VAL B 2 18  ? 5.426   -15.341 -21.273 1.000 89.200  0 16  VAL B CB  1 ? 
ATOM   2524 C  CG1 . VAL B 2 18  ? 6.252   -14.238 -21.928 1.000 100.940 0 16  VAL B CG1 1 ? 
ATOM   2525 C  CG2 . VAL B 2 18  ? 6.257   -16.098 -20.239 1.000 79.580  0 16  VAL B CG2 1 ? 
ATOM   2526 N  N   . ALA B 2 19  ? 2.234   -15.175 -22.243 1.000 82.490  0 17  ALA B N   1 ? 
ATOM   2527 C  CA  . ALA B 2 19  ? 1.236   -14.812 -23.241 1.000 87.310  0 17  ALA B CA  1 ? 
ATOM   2528 C  C   . ALA B 2 19  ? 0.336   -13.697 -22.710 1.000 80.460  0 17  ALA B C   1 ? 
ATOM   2529 O  O   . ALA B 2 19  ? -0.021  -12.769 -23.435 1.000 81.920  0 17  ALA B O   1 ? 
ATOM   2530 C  CB  . ALA B 2 19  ? 0.414   -16.026 -23.624 1.000 80.520  0 17  ALA B CB  1 ? 
ATOM   2531 N  N   . ARG B 2 20  ? -0.046  -13.838 -21.439 1.000 74.740  0 18  ARG B N   1 ? 
ATOM   2532 C  CA  . ARG B 2 20  ? -0.996  -12.951 -20.794 1.000 75.430  0 18  ARG B CA  1 ? 
ATOM   2533 C  C   . ARG B 2 20  ? -0.281  -11.705 -20.274 1.000 71.790  0 18  ARG B C   1 ? 
ATOM   2534 O  O   . ARG B 2 20  ? -0.891  -10.644 -20.110 1.000 88.230  0 18  ARG B O   1 ? 
ATOM   2535 C  CB  . ARG B 2 20  ? -1.698  -13.733 -19.678 1.000 72.850  0 18  ARG B CB  1 ? 
ATOM   2536 C  CG  . ARG B 2 20  ? -2.485  -14.933 -20.189 1.000 73.440  0 18  ARG B CG  1 ? 
ATOM   2537 C  CD  . ARG B 2 20  ? -3.401  -15.555 -19.148 1.000 78.350  0 18  ARG B CD  1 ? 
ATOM   2538 N  NE  . ARG B 2 20  ? -2.731  -16.537 -18.305 1.000 76.940  0 18  ARG B NE  1 ? 
ATOM   2539 C  CZ  . ARG B 2 20  ? -1.907  -16.247 -17.310 1.000 65.580  0 18  ARG B CZ  1 ? 
ATOM   2540 N  NH1 . ARG B 2 20  ? -1.721  -14.994 -16.948 1.000 68.990  0 18  ARG B NH1 1 ? 
ATOM   2541 N  NH2 . ARG B 2 20  ? -1.278  -17.216 -16.674 1.000 63.570  0 18  ARG B NH2 1 ? 
ATOM   2542 N  N   . HIS B 2 21  ? 1.021   -11.845 -20.016 1.000 67.040  0 19  HIS B N   1 ? 
ATOM   2543 C  CA  . HIS B 2 21  ? 1.811   -10.765 -19.463 1.000 62.490  0 19  HIS B CA  1 ? 
ATOM   2544 C  C   . HIS B 2 21  ? 2.965   -10.420 -20.412 1.000 57.130  0 19  HIS B C   1 ? 
ATOM   2545 O  O   . HIS B 2 21  ? 4.139   -10.622 -20.111 1.000 68.520  0 19  HIS B O   1 ? 
ATOM   2546 C  CB  . HIS B 2 21  ? 2.260   -11.167 -18.060 1.000 62.250  0 19  HIS B CB  1 ? 
ATOM   2547 C  CG  . HIS B 2 21  ? 1.148   -11.352 -17.068 1.000 65.010  0 19  HIS B CG  1 ? 
ATOM   2548 N  ND1 . HIS B 2 21  ? 1.103   -12.373 -16.154 1.000 64.100  0 19  HIS B ND1 1 ? 
ATOM   2549 C  CD2 . HIS B 2 21  ? 0.067   -10.560 -16.820 1.000 72.450  0 19  HIS B CD2 1 ? 
ATOM   2550 C  CE1 . HIS B 2 21  ? 0.016   -12.238 -15.400 1.000 65.130  0 19  HIS B CE1 1 ? 
ATOM   2551 N  NE2 . HIS B 2 21  ? -0.644  -11.127 -15.801 1.000 68.050  0 19  HIS B NE2 1 ? 
ATOM   2552 N  N   . ARG B 2 22  ? 2.604   -9.861  -21.569 1.000 53.430  0 20  ARG B N   1 ? 
ATOM   2553 C  CA  A ARG B 2 22  ? 3.562   -9.598  -22.632 0.500 52.300  0 20  ARG B CA  1 ? 
ATOM   2554 C  CA  B ARG B 2 22  ? 3.564   -9.593  -22.627 0.500 53.210  0 20  ARG B CA  1 ? 
ATOM   2555 C  C   . ARG B 2 22  ? 4.269   -8.272  -22.348 1.000 47.220  0 20  ARG B C   1 ? 
ATOM   2556 O  O   . ARG B 2 22  ? 3.652   -7.328  -21.871 1.000 52.650  0 20  ARG B O   1 ? 
ATOM   2557 C  CB  A ARG B 2 22  ? 2.875   -9.657  -24.008 0.500 49.440  0 20  ARG B CB  1 ? 
ATOM   2558 C  CB  B ARG B 2 22  ? 2.881   -9.594  -24.000 0.500 51.340  0 20  ARG B CB  1 ? 
ATOM   2559 C  CG  A ARG B 2 22  ? 2.024   -8.456  -24.392 0.500 46.010  0 20  ARG B CG  1 ? 
ATOM   2560 C  CG  B ARG B 2 22  ? 3.012   -10.928 -24.720 0.500 49.720  0 20  ARG B CG  1 ? 
ATOM   2561 C  CD  A ARG B 2 22  ? 1.510   -8.564  -25.822 0.500 43.060  0 20  ARG B CD  1 ? 
ATOM   2562 C  CD  B ARG B 2 22  ? 1.872   -11.141 -25.677 0.500 45.800  0 20  ARG B CD  1 ? 
ATOM   2563 N  NE  A ARG B 2 22  ? 0.363   -9.456  -25.960 0.500 39.130  0 20  ARG B NE  1 ? 
ATOM   2564 N  NE  B ARG B 2 22  ? 1.767   -12.535 -26.049 0.500 41.460  0 20  ARG B NE  1 ? 
ATOM   2565 C  CZ  A ARG B 2 22  ? -0.860  -9.052  -26.255 0.500 34.510  0 20  ARG B CZ  1 ? 
ATOM   2566 C  CZ  B ARG B 2 22  ? 0.620   -13.085 -26.377 0.500 38.440  0 20  ARG B CZ  1 ? 
ATOM   2567 N  NH1 A ARG B 2 22  ? -1.108  -7.773  -26.446 0.500 31.480  0 20  ARG B NH1 1 ? 
ATOM   2568 N  NH1 B ARG B 2 22  ? -0.472  -12.360 -26.271 0.500 37.200  0 20  ARG B NH1 1 ? 
ATOM   2569 N  NH2 A ARG B 2 22  ? -1.835  -9.930  -26.357 0.500 39.010  0 20  ARG B NH2 1 ? 
ATOM   2570 N  NH2 B ARG B 2 22  ? 0.564   -14.344 -26.766 0.500 40.950  0 20  ARG B NH2 1 ? 
ATOM   2571 N  N   . GLY B 2 23  ? 5.567   -8.247  -22.651 1.000 42.010  0 21  GLY B N   1 ? 
ATOM   2572 C  CA  . GLY B 2 23  ? 6.405   -7.077  -22.514 1.000 42.020  0 21  GLY B CA  1 ? 
ATOM   2573 C  C   . GLY B 2 23  ? 7.040   -6.997  -21.136 1.000 41.150  0 21  GLY B C   1 ? 
ATOM   2574 O  O   . GLY B 2 23  ? 7.636   -5.989  -20.836 1.000 41.050  0 21  GLY B O   1 ? 
ATOM   2575 N  N   . LEU B 2 24  ? 6.860   -8.047  -20.352 1.000 45.580  0 22  LEU B N   1 ? 
ATOM   2576 C  CA  . LEU B 2 24  ? 7.393   -8.096  -18.979 1.000 44.570  0 22  LEU B CA  1 ? 
ATOM   2577 C  C   . LEU B 2 24  ? 8.263   -9.338  -18.836 1.000 42.880  0 22  LEU B C   1 ? 
ATOM   2578 O  O   . LEU B 2 24  ? 7.940   -10.354 -19.453 1.000 43.150  0 22  LEU B O   1 ? 
ATOM   2579 C  CB  . LEU B 2 24  ? 6.212   -8.170  -18.011 1.000 49.290  0 22  LEU B CB  1 ? 
ATOM   2580 C  CG  . LEU B 2 24  ? 5.772   -6.858  -17.375 1.000 55.270  0 22  LEU B CG  1 ? 
ATOM   2581 C  CD1 . LEU B 2 24  ? 4.619   -7.106  -16.419 1.000 58.060  0 22  LEU B CD1 1 ? 
ATOM   2582 C  CD2 . LEU B 2 24  ? 6.928   -6.194  -16.653 1.000 54.130  0 22  LEU B CD2 1 ? 
ATOM   2583 N  N   . ALA B 2 25  ? 9.315   -9.243  -18.035 1.000 43.180  0 23  ALA B N   1 ? 
ATOM   2584 C  CA  . ALA B 2 25  ? 10.168  -10.410 -17.767 1.000 40.020  0 23  ALA B CA  1 ? 
ATOM   2585 C  C   . ALA B 2 25  ? 9.295   -11.572 -17.312 1.000 45.190  0 23  ALA B C   1 ? 
ATOM   2586 O  O   . ALA B 2 25  ? 8.392   -11.365 -16.510 1.000 47.590  0 23  ALA B O   1 ? 
ATOM   2587 C  CB  . ALA B 2 25  ? 11.181  -10.054 -16.729 1.000 41.860  0 23  ALA B CB  1 ? 
ATOM   2588 N  N   . PRO B 2 26  ? 9.544   -12.794 -17.818 1.000 46.310  0 24  PRO B N   1 ? 
ATOM   2589 C  CA  . PRO B 2 26  ? 8.765   -13.956 -17.435 1.000 43.150  0 24  PRO B CA  1 ? 
ATOM   2590 C  C   . PRO B 2 26  ? 8.703   -14.188 -15.921 1.000 43.480  0 24  PRO B C   1 ? 
ATOM   2591 O  O   . PRO B 2 26  ? 7.684   -14.589 -15.443 1.000 36.240  0 24  PRO B O   1 ? 
ATOM   2592 C  CB  . PRO B 2 26  ? 9.564   -15.072 -18.118 1.000 42.960  0 24  PRO B CB  1 ? 
ATOM   2593 C  CG  . PRO B 2 26  ? 10.103  -14.439 -19.357 1.000 43.520  0 24  PRO B CG  1 ? 
ATOM   2594 C  CD  . PRO B 2 26  ? 10.560  -13.103 -18.835 1.000 44.860  0 24  PRO B CD  1 ? 
ATOM   2595 N  N   . ARG B 2 27  ? 9.784   -13.896 -15.209 1.000 48.980  0 25  ARG B N   1 ? 
ATOM   2596 C  CA  . ARG B 2 27  ? 9.794   -14.182 -13.753 1.000 54.860  0 25  ARG B CA  1 ? 
ATOM   2597 C  C   . ARG B 2 27  ? 8.831   -13.219 -13.051 1.000 52.220  0 25  ARG B C   1 ? 
ATOM   2598 O  O   . ARG B 2 27  ? 8.245   -13.631 -12.056 1.000 53.610  0 25  ARG B O   1 ? 
ATOM   2599 C  CB  . ARG B 2 27  ? 11.234  -14.226 -13.225 1.000 61.760  0 25  ARG B CB  1 ? 
ATOM   2600 C  CG  . ARG B 2 27  ? 11.889  -12.897 -12.890 1.000 69.890  0 25  ARG B CG  1 ? 
ATOM   2601 C  CD  . ARG B 2 27  ? 13.216  -13.231 -12.232 1.000 73.000  0 25  ARG B CD  1 ? 
ATOM   2602 N  NE  . ARG B 2 27  ? 13.046  -14.208 -11.163 1.000 69.540  0 25  ARG B NE  1 ? 
ATOM   2603 C  CZ  . ARG B 2 27  ? 13.923  -14.443 -10.194 1.000 65.740  0 25  ARG B CZ  1 ? 
ATOM   2604 N  NH1 . ARG B 2 27  ? 13.657  -15.348 -9.270  1.000 63.350  0 25  ARG B NH1 1 ? 
ATOM   2605 N  NH2 . ARG B 2 27  ? 15.063  -13.778 -10.149 1.000 66.900  0 25  ARG B NH2 1 ? 
ATOM   2606 N  N   . LEU B 2 28  ? 8.649   -12.016 -13.589 1.000 48.560  0 26  LEU B N   1 ? 
ATOM   2607 C  CA  . LEU B 2 28  ? 7.672   -11.061 -13.028 1.000 49.950  0 26  LEU B CA  1 ? 
ATOM   2608 C  C   . LEU B 2 28  ? 6.296   -11.379 -13.602 1.000 50.810  0 26  LEU B C   1 ? 
ATOM   2609 O  O   . LEU B 2 28  ? 5.316   -11.150 -12.899 1.000 50.330  0 26  LEU B O   1 ? 
ATOM   2610 C  CB  . LEU B 2 28  ? 8.141   -9.639  -13.347 1.000 49.290  0 26  LEU B CB  1 ? 
ATOM   2611 C  CG  . LEU B 2 28  ? 7.408   -8.521  -12.616 1.000 51.920  0 26  LEU B CG  1 ? 
ATOM   2612 C  CD1 . LEU B 2 28  ? 7.643   -8.617  -11.120 1.000 54.760  0 26  LEU B CD1 1 ? 
ATOM   2613 C  CD2 . LEU B 2 28  ? 7.852   -7.168  -13.141 1.000 57.580  0 26  LEU B CD2 1 ? 
ATOM   2614 N  N   . ALA B 2 29  ? 6.226   -11.892 -14.829 1.000 47.010  0 27  ALA B N   1 ? 
ATOM   2615 C  CA  . ALA B 2 29  ? 4.921   -12.344 -15.298 1.000 44.250  0 27  ALA B CA  1 ? 
ATOM   2616 C  C   . ALA B 2 29  ? 4.366   -13.442 -14.389 1.000 45.240  0 27  ALA B C   1 ? 
ATOM   2617 O  O   . ALA B 2 29  ? 3.202   -13.410 -13.997 1.000 49.760  0 27  ALA B O   1 ? 
ATOM   2618 C  CB  . ALA B 2 29  ? 5.034   -12.832 -16.711 1.000 45.510  0 27  ALA B CB  1 ? 
ATOM   2619 N  N   . GLU B 2 30  ? 5.209   -14.431 -14.083 1.000 47.380  0 28  GLU B N   1 ? 
ATOM   2620 C  CA  . GLU B 2 30  ? 4.819   -15.590 -13.298 1.000 50.930  0 28  GLU B CA  1 ? 
ATOM   2621 C  C   . GLU B 2 30  ? 4.373   -15.114 -11.914 1.000 51.250  0 28  GLU B C   1 ? 
ATOM   2622 O  O   . GLU B 2 30  ? 3.310   -15.519 -11.445 1.000 50.970  0 28  GLU B O   1 ? 
ATOM   2623 C  CB  . GLU B 2 30  ? 5.970   -16.602 -13.256 1.000 59.010  0 28  GLU B CB  1 ? 
ATOM   2624 C  CG  . GLU B 2 30  ? 5.539   -18.033 -12.976 1.000 76.410  0 28  GLU B CG  1 ? 
ATOM   2625 C  CD  . GLU B 2 30  ? 6.649   -19.015 -12.618 1.000 85.010  0 28  GLU B CD  1 ? 
ATOM   2626 O  OE1 . GLU B 2 30  ? 6.339   -20.224 -12.461 1.000 85.280  0 28  GLU B OE1 1 ? 
ATOM   2627 O  OE2 . GLU B 2 30  ? 7.816   -18.578 -12.478 1.000 80.690  0 28  GLU B OE2 1 ? 
ATOM   2628 N  N   . ALA B 2 31  ? 5.146   -14.208 -11.287 1.000 52.670  0 29  ALA B N   1 ? 
ATOM   2629 C  CA  . ALA B 2 31  ? 4.873   -13.778 -9.916  1.000 54.500  0 29  ALA B CA  1 ? 
ATOM   2630 C  C   . ALA B 2 31  ? 3.584   -12.941 -9.830  1.000 49.710  0 29  ALA B C   1 ? 
ATOM   2631 O  O   . ALA B 2 31  ? 2.860   -13.030 -8.840  1.000 52.700  0 29  ALA B O   1 ? 
ATOM   2632 C  CB  . ALA B 2 31  ? 6.078   -13.072 -9.342  1.000 52.670  0 29  ALA B CB  1 ? 
ATOM   2633 N  N   . LEU B 2 32  ? 3.200   -12.267 -10.859 1.000 51.810  0 30  LEU B N   1 ? 
ATOM   2634 C  CA  . LEU B 2 32  ? 1.965   -11.437 -10.893 1.000 51.080  0 30  LEU B CA  1 ? 
ATOM   2635 C  C   . LEU B 2 32  ? 0.716   -12.316 -10.966 1.000 56.110  0 30  LEU B C   1 ? 
ATOM   2636 O  O   . LEU B 2 32  ? -0.367  -11.798 -10.688 1.000 55.260  0 30  LEU B O   1 ? 
ATOM   2637 C  CB  . LEU B 2 32  ? 2.042   -10.516 -12.111 1.000 57.230  0 30  LEU B CB  1 ? 
ATOM   2638 C  CG  . LEU B 2 32  ? 2.871   -9.247  -11.933 1.000 59.440  0 30  LEU B CG  1 ? 
ATOM   2639 C  CD1 . LEU B 2 32  ? 2.809   -8.387  -13.182 1.000 59.290  0 30  LEU B CD1 1 ? 
ATOM   2640 C  CD2 . LEU B 2 32  ? 2.400   -8.460  -10.723 1.000 69.560  0 30  LEU B CD2 1 ? 
ATOM   2641 N  N   . ASP B 2 33  ? 0.859   -13.594 -11.407 1.000 57.160  0 31  ASP B N   1 ? 
ATOM   2642 C  CA  . ASP B 2 33  ? -0.275  -14.506 -11.308 1.000 59.230  0 31  ASP B CA  1 ? 
ATOM   2643 C  C   . ASP B 2 33  ? -0.692  -14.695 -9.853  1.000 53.070  0 31  ASP B C   1 ? 
ATOM   2644 O  O   . ASP B 2 33  ? -1.819  -15.070 -9.595  1.000 66.770  0 31  ASP B O   1 ? 
ATOM   2645 C  CB  . ASP B 2 33  ? 0.004   -15.887 -11.930 1.000 60.500  0 31  ASP B CB  1 ? 
ATOM   2646 C  CG  . ASP B 2 33  ? -0.042  -15.938 -13.456 1.000 60.370  0 31  ASP B CG  1 ? 
ATOM   2647 O  OD1 . ASP B 2 33  ? -0.554  -14.980 -14.078 1.000 59.060  0 31  ASP B OD1 1 ? 
ATOM   2648 O  OD2 . ASP B 2 33  ? 0.472   -16.922 -14.025 1.000 63.040  0 31  ASP B OD2 1 ? 
ATOM   2649 N  N   . ALA B 2 34  ? 0.206   -14.452 -8.899  1.000 58.330  0 32  ALA B N   1 ? 
ATOM   2650 C  CA  . ALA B 2 34  ? -0.105  -14.602 -7.483  1.000 53.180  0 32  ALA B CA  1 ? 
ATOM   2651 C  C   . ALA B 2 34  ? -0.694  -13.306 -6.904  1.000 54.560  0 32  ALA B C   1 ? 
ATOM   2652 O  O   . ALA B 2 34  ? -0.895  -13.219 -5.689  1.000 53.800  0 32  ALA B O   1 ? 
ATOM   2653 C  CB  . ALA B 2 34  ? 1.154   -15.026 -6.749  1.000 49.240  0 32  ALA B CB  1 ? 
ATOM   2654 N  N   . VAL B 2 35  ? -0.997  -12.324 -7.778  1.000 47.360  0 33  VAL B N   1 ? 
ATOM   2655 C  CA  . VAL B 2 35  ? -1.322  -10.961 -7.379  1.000 50.680  0 33  VAL B CA  1 ? 
ATOM   2656 C  C   . VAL B 2 35  ? -2.594  -10.538 -8.108  1.000 50.930  0 33  VAL B C   1 ? 
ATOM   2657 O  O   . VAL B 2 35  ? -2.699  -10.708 -9.320  1.000 54.720  0 33  VAL B O   1 ? 
ATOM   2658 C  CB  . VAL B 2 35  ? -0.185  -9.955  -7.672  1.000 53.970  0 33  VAL B CB  1 ? 
ATOM   2659 C  CG1 . VAL B 2 35  ? -0.554  -8.547  -7.238  1.000 53.290  0 33  VAL B CG1 1 ? 
ATOM   2660 C  CG2 . VAL B 2 35  ? 1.152   -10.368 -7.062  1.000 56.610  0 33  VAL B CG2 1 ? 
ATOM   2661 N  N   . SER B 2 36  ? -3.550  -9.975  -7.360  1.000 48.530  0 34  SER B N   1 ? 
ATOM   2662 C  CA  . SER B 2 36  ? -4.717  -9.346  -7.952  1.000 48.130  0 34  SER B CA  1 ? 
ATOM   2663 C  C   . SER B 2 36  ? -5.066  -8.106  -7.139  1.000 42.820  0 34  SER B C   1 ? 
ATOM   2664 O  O   . SER B 2 36  ? -4.819  -8.054  -5.952  1.000 44.360  0 34  SER B O   1 ? 
ATOM   2665 C  CB  . SER B 2 36  ? -5.858  -10.298 -7.997  1.000 44.390  0 34  SER B CB  1 ? 
ATOM   2666 O  OG  . SER B 2 36  ? -6.300  -10.532 -6.679  1.000 51.910  0 34  SER B OG  1 ? 
ATOM   2667 N  N   . VAL B 2 37  ? -5.594  -7.091  -7.804  1.000 46.740  0 35  VAL B N   1 ? 
ATOM   2668 C  CA  . VAL B 2 37  ? -6.117  -5.909  -7.145  1.000 44.400  0 35  VAL B CA  1 ? 
ATOM   2669 C  C   . VAL B 2 37  ? -7.592  -5.824  -7.502  1.000 45.560  0 35  VAL B C   1 ? 
ATOM   2670 O  O   . VAL B 2 37  ? -7.926  -6.008  -8.668  1.000 43.750  0 35  VAL B O   1 ? 
ATOM   2671 C  CB  . VAL B 2 37  ? -5.361  -4.650  -7.597  1.000 46.260  0 35  VAL B CB  1 ? 
ATOM   2672 C  CG1 . VAL B 2 37  ? -6.052  -3.355  -7.198  1.000 50.400  0 35  VAL B CG1 1 ? 
ATOM   2673 C  CG2 . VAL B 2 37  ? -3.945  -4.666  -7.073  1.000 50.530  0 35  VAL B CG2 1 ? 
ATOM   2674 N  N   . ALA B 2 38  ? -8.453  -5.558  -6.506  1.000 46.190  0 36  ALA B N   1 ? 
ATOM   2675 C  CA  . ALA B 2 38  ? -9.877  -5.444  -6.742  1.000 47.220  0 36  ALA B CA  1 ? 
ATOM   2676 C  C   . ALA B 2 38  ? -10.107 -4.199  -7.584  1.000 45.680  0 36  ALA B C   1 ? 
ATOM   2677 O  O   . ALA B 2 38  ? -9.307  -3.273  -7.519  1.000 46.690  0 36  ALA B O   1 ? 
ATOM   2678 C  CB  . ALA B 2 38  ? -10.594 -5.360  -5.422  1.000 57.910  0 36  ALA B CB  1 ? 
ATOM   2679 N  N   . PRO B 2 39  ? -11.158 -4.130  -8.427  1.000 45.360  0 37  PRO B N   1 ? 
ATOM   2680 C  CA  . PRO B 2 39  ? -11.515 -2.855  -9.064  1.000 46.420  0 37  PRO B CA  1 ? 
ATOM   2681 C  C   . PRO B 2 39  ? -11.779 -1.784  -8.007  1.000 47.550  0 37  PRO B C   1 ? 
ATOM   2682 O  O   . PRO B 2 39  ? -12.168 -2.082  -6.880  1.000 58.820  0 37  PRO B O   1 ? 
ATOM   2683 C  CB  . PRO B 2 39  ? -12.738 -3.208  -9.945  1.000 50.880  0 37  PRO B CB  1 ? 
ATOM   2684 C  CG  . PRO B 2 39  ? -12.594 -4.717  -10.214 1.000 46.750  0 37  PRO B CG  1 ? 
ATOM   2685 C  CD  . PRO B 2 39  ? -11.954 -5.267  -8.936  1.000 49.620  0 37  PRO B CD  1 ? 
ATOM   2686 N  N   . GLY B 2 40  ? -11.449 -0.540  -8.321  1.000 49.660  0 38  GLY B N   1 ? 
ATOM   2687 C  CA  . GLY B 2 40  ? -11.504 0.517   -7.322  1.000 52.670  0 38  GLY B CA  1 ? 
ATOM   2688 C  C   . GLY B 2 40  ? -10.210 0.654   -6.519  1.000 53.250  0 38  GLY B C   1 ? 
ATOM   2689 O  O   . GLY B 2 40  ? -9.930  1.738   -6.015  1.000 60.630  0 38  GLY B O   1 ? 
ATOM   2690 N  N   . ALA B 2 41  ? -9.444  -0.444  -6.369  1.000 49.050  0 39  ALA B N   1 ? 
ATOM   2691 C  CA  . ALA B 2 41  ? -8.137  -0.419  -5.715  1.000 47.020  0 39  ALA B CA  1 ? 
ATOM   2692 C  C   . ALA B 2 41  ? -8.239  -0.077  -4.221  1.000 55.810  0 39  ALA B C   1 ? 
ATOM   2693 O  O   . ALA B 2 41  ? -7.497  0.775   -3.699  1.000 57.510  0 39  ALA B O   1 ? 
ATOM   2694 C  CB  . ALA B 2 41  ? -7.233  0.543   -6.450  1.000 46.170  0 39  ALA B CB  1 ? 
ATOM   2695 N  N   . ARG B 2 42  ? -9.160  -0.765  -3.529  1.000 59.020  0 40  ARG B N   1 ? 
ATOM   2696 C  CA  . ARG B 2 42  ? -9.276  -0.666  -2.083  1.000 58.780  0 40  ARG B CA  1 ? 
ATOM   2697 C  C   . ARG B 2 42  ? -9.079  -2.048  -1.453  1.000 55.340  0 40  ARG B C   1 ? 
ATOM   2698 O  O   . ARG B 2 42  ? -9.075  -2.175  -0.235  1.000 53.620  0 40  ARG B O   1 ? 
ATOM   2699 C  CB  . ARG B 2 42  ? -10.598 0.027   -1.740  1.000 57.300  0 40  ARG B CB  1 ? 
ATOM   2700 C  CG  . ARG B 2 42  ? -10.634 1.478   -2.205  1.000 64.650  0 40  ARG B CG  1 ? 
ATOM   2701 C  CD  . ARG B 2 42  ? -11.866 2.236   -1.751  1.000 64.160  0 40  ARG B CD  1 ? 
ATOM   2702 N  NE  . ARG B 2 42  ? -12.036 2.022   -0.326  1.000 61.670  0 40  ARG B NE  1 ? 
ATOM   2703 C  CZ  . ARG B 2 42  ? -13.159 1.604   0.239   1.000 65.620  0 40  ARG B CZ  1 ? 
ATOM   2704 N  NH1 . ARG B 2 42  ? -14.250 1.545   -0.496  1.000 65.950  0 40  ARG B NH1 1 ? 
ATOM   2705 N  NH2 . ARG B 2 42  ? -13.192 1.257   1.518   1.000 66.600  0 40  ARG B NH2 1 ? 
ATOM   2706 N  N   . ARG B 2 43  ? -8.858  -3.063  -2.293  1.000 54.780  0 41  ARG B N   1 ? 
ATOM   2707 C  CA  . ARG B 2 43  ? -8.455  -4.385  -1.859  1.000 57.420  0 41  ARG B CA  1 ? 
ATOM   2708 C  C   . ARG B 2 43  ? -7.404  -4.916  -2.836  1.000 55.270  0 41  ARG B C   1 ? 
ATOM   2709 O  O   . ARG B 2 43  ? -7.449  -4.649  -4.030  1.000 52.930  0 41  ARG B O   1 ? 
ATOM   2710 C  CB  . ARG B 2 43  ? -9.679  -5.308  -1.800  1.000 66.810  0 41  ARG B CB  1 ? 
ATOM   2711 C  CG  . ARG B 2 43  ? -9.508  -6.550  -0.932  1.000 79.330  0 41  ARG B CG  1 ? 
ATOM   2712 C  CD  . ARG B 2 43  ? -10.818 -7.058  -0.326  1.000 94.460  0 41  ARG B CD  1 ? 
ATOM   2713 N  NE  . ARG B 2 43  ? -11.604 -7.915  -1.211  1.000 103.810 0 41  ARG B NE  1 ? 
ATOM   2714 C  CZ  . ARG B 2 43  ? -12.675 -7.535  -1.902  1.000 107.570 0 41  ARG B CZ  1 ? 
ATOM   2715 N  NH1 . ARG B 2 43  ? -12.941 -6.250  -2.069  1.000 103.820 0 41  ARG B NH1 1 ? 
ATOM   2716 N  NH2 . ARG B 2 43  ? -13.461 -8.448  -2.450  1.000 107.940 0 41  ARG B NH2 1 ? 
ATOM   2717 N  N   . ALA B 2 44  ? -6.471  -5.701  -2.310  1.000 52.080  0 42  ALA B N   1 ? 
ATOM   2718 C  CA  . ALA B 2 44  ? -5.510  -6.423  -3.112  1.000 50.510  0 42  ALA B CA  1 ? 
ATOM   2719 C  C   . ALA B 2 44  ? -5.205  -7.760  -2.434  1.000 48.940  0 42  ALA B C   1 ? 
ATOM   2720 O  O   . ALA B 2 44  ? -5.318  -7.892  -1.224  1.000 57.100  0 42  ALA B O   1 ? 
ATOM   2721 C  CB  . ALA B 2 44  ? -4.274  -5.569  -3.287  1.000 46.340  0 42  ALA B CB  1 ? 
ATOM   2722 N  N   . SER B 2 45  ? -4.694  -8.706  -3.219  1.000 49.940  0 43  SER B N   1 ? 
ATOM   2723 C  CA  . SER B 2 45  ? -4.223  -9.993  -2.657  1.000 54.520  0 43  SER B CA  1 ? 
ATOM   2724 C  C   . SER B 2 45  ? -2.862  -10.346 -3.265  1.000 50.790  0 43  SER B C   1 ? 
ATOM   2725 O  O   . SER B 2 45  ? -2.759  -10.335 -4.487  1.000 55.580  0 43  SER B O   1 ? 
ATOM   2726 C  CB  . SER B 2 45  ? -5.206  -11.078 -2.903  1.000 57.230  0 43  SER B CB  1 ? 
ATOM   2727 O  OG  . SER B 2 45  ? -4.799  -12.269 -2.254  1.000 68.490  0 43  SER B OG  1 ? 
ATOM   2728 N  N   . VAL B 2 46  ? -1.860  -10.633 -2.436  1.000 50.200  0 44  VAL B N   1 ? 
ATOM   2729 C  CA  . VAL B 2 46  ? -0.513  -11.055 -2.917  1.000 48.830  0 44  VAL B CA  1 ? 
ATOM   2730 C  C   . VAL B 2 46  ? -0.192  -12.404 -2.282  1.000 50.010  0 44  VAL B C   1 ? 
ATOM   2731 O  O   . VAL B 2 46  ? 0.064   -12.419 -1.085  1.000 55.410  0 44  VAL B O   1 ? 
ATOM   2732 C  CB  . VAL B 2 46  ? 0.568   -10.010 -2.600  1.000 51.190  0 44  VAL B CB  1 ? 
ATOM   2733 C  CG1 . VAL B 2 46  ? 1.934   -10.437 -3.104  1.000 47.500  0 44  VAL B CG1 1 ? 
ATOM   2734 C  CG2 . VAL B 2 46  ? 0.204   -8.635  -3.129  1.000 59.230  0 44  VAL B CG2 1 ? 
ATOM   2735 N  N   . ALA B 2 47  ? -0.183  -13.483 -3.064  1.000 53.360  0 45  ALA B N   1 ? 
ATOM   2736 C  CA  . ALA B 2 47  ? 0.007   -14.839 -2.542  1.000 50.950  0 45  ALA B CA  1 ? 
ATOM   2737 C  C   . ALA B 2 47  ? -0.984  -15.119 -1.414  1.000 51.070  0 45  ALA B C   1 ? 
ATOM   2738 O  O   . ALA B 2 47  ? -0.626  -15.696 -0.380  1.000 52.730  0 45  ALA B O   1 ? 
ATOM   2739 C  CB  . ALA B 2 47  ? 1.441   -15.068 -2.113  1.000 46.100  0 45  ALA B CB  1 ? 
ATOM   2740 N  N   . GLY B 2 48  ? -2.238  -14.678 -1.598  1.000 59.430  0 46  GLY B N   1 ? 
ATOM   2741 C  CA  . GLY B 2 48  ? -3.277  -14.857 -0.577  1.000 66.530  0 46  GLY B CA  1 ? 
ATOM   2742 C  C   . GLY B 2 48  ? -2.992  -14.169 0.769   1.000 68.840  0 46  GLY B C   1 ? 
ATOM   2743 O  O   . GLY B 2 48  ? -3.636  -14.476 1.768   1.000 73.670  0 46  GLY B O   1 ? 
ATOM   2744 N  N   . ARG B 2 49  ? -1.994  -13.277 0.812   1.000 65.530  0 47  ARG B N   1 ? 
ATOM   2745 C  CA  . ARG B 2 49  ? -1.916  -12.209 1.797   1.000 64.220  0 47  ARG B CA  1 ? 
ATOM   2746 C  C   . ARG B 2 49  ? -2.876  -11.119 1.331   1.000 67.610  0 47  ARG B C   1 ? 
ATOM   2747 O  O   . ARG B 2 49  ? -2.676  -10.541 0.264   1.000 71.650  0 47  ARG B O   1 ? 
ATOM   2748 C  CB  . ARG B 2 49  ? -0.454  -11.764 1.858   1.000 61.750  0 47  ARG B CB  1 ? 
ATOM   2749 C  CG  . ARG B 2 49  ? -0.104  -10.575 2.736   1.000 60.250  0 47  ARG B CG  1 ? 
ATOM   2750 C  CD  . ARG B 2 49  ? 1.392   -10.409 2.480   1.000 66.100  0 47  ARG B CD  1 ? 
ATOM   2751 N  NE  . ARG B 2 49  ? 2.109   -9.511  3.369   1.000 61.860  0 47  ARG B NE  1 ? 
ATOM   2752 C  CZ  . ARG B 2 49  ? 3.307   -9.762  3.909   1.000 71.810  0 47  ARG B CZ  1 ? 
ATOM   2753 N  NH1 . ARG B 2 49  ? 3.971   -10.884 3.658   1.000 52.160  0 47  ARG B NH1 1 ? 
ATOM   2754 N  NH2 . ARG B 2 49  ? 3.836   -8.875  4.737   1.000 77.700  0 47  ARG B NH2 1 ? 
ATOM   2755 N  N   . THR B 2 50  ? -3.975  -10.931 2.071   1.000 66.780  0 48  THR B N   1 ? 
ATOM   2756 C  CA  . THR B 2 50  ? -4.990  -9.944  1.728   1.000 64.950  0 48  THR B CA  1 ? 
ATOM   2757 C  C   . THR B 2 50  ? -4.605  -8.621  2.381   1.000 58.710  0 48  THR B C   1 ? 
ATOM   2758 O  O   . THR B 2 50  ? -3.934  -8.583  3.403   1.000 62.740  0 48  THR B O   1 ? 
ATOM   2759 C  CB  . THR B 2 50  ? -6.408  -10.438 2.071   1.000 67.290  0 48  THR B CB  1 ? 
ATOM   2760 O  OG1 . THR B 2 50  ? -6.752  -11.401 1.072   1.000 77.320  0 48  THR B OG1 1 ? 
ATOM   2761 C  CG2 . THR B 2 50  ? -7.472  -9.362  2.075   1.000 62.040  0 48  THR B CG2 1 ? 
ATOM   2762 N  N   . VAL B 2 51  ? -4.901  -7.545  1.571   1.000 53.870  0 49  VAL B N   1 ? 
ATOM   2763 C  CA  . VAL B 2 51  ? -4.554  -6.164  1.993   1.000 57.140  0 49  VAL B CA  1 ? 
ATOM   2764 C  C   . VAL B 2 51  ? -5.723  -5.273  1.592   1.000 52.380  0 49  VAL B C   1 ? 
ATOM   2765 O  O   . VAL B 2 51  ? -6.167  -5.376  0.450   1.000 45.850  0 49  VAL B O   1 ? 
ATOM   2766 C  CB  . VAL B 2 51  ? -3.242  -5.690  1.343   1.000 65.180  0 49  VAL B CB  1 ? 
ATOM   2767 C  CG1 . VAL B 2 51  ? -3.124  -4.178  1.341   1.000 62.950  0 49  VAL B CG1 1 ? 
ATOM   2768 C  CG2 . VAL B 2 51  ? -2.026  -6.316  2.003   1.000 68.990  0 49  VAL B CG2 1 ? 
ATOM   2769 N  N   . THR B 2 52  ? -6.207  -4.440  2.567   1.000 57.980  0 50  THR B N   1 ? 
ATOM   2770 C  CA  . THR B 2 52  ? -7.339  -3.566  2.270   1.000 53.700  0 50  THR B CA  1 ? 
ATOM   2771 C  C   . THR B 2 52  ? -6.936  -2.138  2.639   1.000 46.670  0 50  THR B C   1 ? 
ATOM   2772 O  O   . THR B 2 52  ? -5.957  -1.923  3.338   1.000 45.600  0 50  THR B O   1 ? 
ATOM   2773 C  CB  . THR B 2 52  ? -8.638  -4.017  2.978   1.000 54.450  0 50  THR B CB  1 ? 
ATOM   2774 O  OG1 . THR B 2 52  ? -8.442  -3.902  4.382   1.000 51.380  0 50  THR B OG1 1 ? 
ATOM   2775 C  CG2 . THR B 2 52  ? -9.074  -5.443  2.717   1.000 51.420  0 50  THR B CG2 1 ? 
ATOM   2776 N  N   . ALA B 2 53  ? -7.694  -1.156  2.157   1.000 50.010  0 51  ALA B N   1 ? 
ATOM   2777 C  CA  . ALA B 2 53  ? -7.497  0.225   2.566   1.000 46.570  0 51  ALA B CA  1 ? 
ATOM   2778 C  C   . ALA B 2 53  ? -8.731  1.050   2.216   1.000 50.060  0 51  ALA B C   1 ? 
ATOM   2779 O  O   . ALA B 2 53  ? -9.602  0.608   1.470   1.000 47.390  0 51  ALA B O   1 ? 
ATOM   2780 C  CB  . ALA B 2 53  ? -6.279  0.782   1.898   1.000 43.040  0 51  ALA B CB  1 ? 
ATOM   2781 N  N   . ASP B 2 54  ? -8.766  2.276   2.745   1.000 55.250  0 52  ASP B N   1 ? 
ATOM   2782 C  CA  . ASP B 2 54  ? -9.916  3.159   2.613   1.000 52.870  0 52  ASP B CA  1 ? 
ATOM   2783 C  C   . ASP B 2 54  ? -9.838  4.013   1.346   1.000 55.180  0 52  ASP B C   1 ? 
ATOM   2784 O  O   . ASP B 2 54  ? -10.824 4.660   0.987   1.000 49.350  0 52  ASP B O   1 ? 
ATOM   2785 C  CB  . ASP B 2 54  ? -9.977  4.102   3.812   1.000 58.390  0 52  ASP B CB  1 ? 
ATOM   2786 C  CG  . ASP B 2 54  ? -10.247 3.422   5.137   1.000 61.080  0 52  ASP B CG  1 ? 
ATOM   2787 O  OD1 . ASP B 2 54  ? -10.746 2.243   5.119   1.000 60.170  0 52  ASP B OD1 1 ? 
ATOM   2788 O  OD2 . ASP B 2 54  ? -9.935  4.080   6.179   1.000 57.620  0 52  ASP B OD2 1 ? 
ATOM   2789 N  N   . SER B 2 55  ? -8.656  4.066   0.706   1.000 56.390  0 53  SER B N   1 ? 
ATOM   2790 C  CA  . SER B 2 55  ? -8.503  4.734   -0.580  1.000 55.620  0 53  SER B CA  1 ? 
ATOM   2791 C  C   . SER B 2 55  ? -7.486  3.999   -1.452  1.000 56.810  0 53  SER B C   1 ? 
ATOM   2792 O  O   . SER B 2 55  ? -6.670  3.233   -0.950  1.000 57.070  0 53  SER B O   1 ? 
ATOM   2793 C  CB  . SER B 2 55  ? -8.073  6.161   -0.392  1.000 48.540  0 53  SER B CB  1 ? 
ATOM   2794 O  OG  . SER B 2 55  ? -6.828  6.202   0.290   1.000 47.640  0 53  SER B OG  1 ? 
ATOM   2795 N  N   . PRO B 2 56  ? -7.467  4.249   -2.779  1.000 55.470  0 54  PRO B N   1 ? 
ATOM   2796 C  CA  . PRO B 2 56  ? -6.379  3.773   -3.638  1.000 58.250  0 54  PRO B CA  1 ? 
ATOM   2797 C  C   . PRO B 2 56  ? -4.973  4.108   -3.144  1.000 57.180  0 54  PRO B C   1 ? 
ATOM   2798 O  O   . PRO B 2 56  ? -4.072  3.267   -3.177  1.000 57.380  0 54  PRO B O   1 ? 
ATOM   2799 C  CB  . PRO B 2 56  ? -6.687  4.525   -4.937  1.000 56.010  0 54  PRO B CB  1 ? 
ATOM   2800 C  CG  . PRO B 2 56  ? -8.193  4.565   -4.958  1.000 55.800  0 54  PRO B CG  1 ? 
ATOM   2801 C  CD  . PRO B 2 56  ? -8.529  4.936   -3.532  1.000 54.960  0 54  PRO B CD  1 ? 
ATOM   2802 N  N   . ARG B 2 57  ? -4.822  5.337   -2.654  1.000 51.210  0 55  ARG B N   1 ? 
ATOM   2803 C  CA  . ARG B 2 57  ? -3.543  5.863   -2.210  1.000 53.650  0 55  ARG B CA  1 ? 
ATOM   2804 C  C   . ARG B 2 57  ? -3.040  5.088   -0.997  1.000 46.620  0 55  ARG B C   1 ? 
ATOM   2805 O  O   . ARG B 2 57  ? -1.850  4.823   -0.882  1.000 45.800  0 55  ARG B O   1 ? 
ATOM   2806 C  CB  . ARG B 2 57  ? -3.707  7.359   -1.923  1.000 57.990  0 55  ARG B CB  1 ? 
ATOM   2807 C  CG  . ARG B 2 57  ? -2.481  8.063   -1.367  1.000 62.350  0 55  ARG B CG  1 ? 
ATOM   2808 C  CD  . ARG B 2 57  ? -2.896  9.397   -0.764  1.000 74.940  0 55  ARG B CD  1 ? 
ATOM   2809 N  NE  . ARG B 2 57  ? -1.760  10.177  -0.283  1.000 82.820  0 55  ARG B NE  1 ? 
ATOM   2810 C  CZ  . ARG B 2 57  ? -1.482  11.432  -0.639  1.000 85.690  0 55  ARG B CZ  1 ? 
ATOM   2811 N  NH1 . ARG B 2 57  ? -2.446  12.324  -0.796  1.000 74.480  0 55  ARG B NH1 1 ? 
ATOM   2812 N  NH2 . ARG B 2 57  ? -0.221  11.803  -0.790  1.000 86.120  0 55  ARG B NH2 1 ? 
ATOM   2813 N  N   . ASP B 2 58  ? -3.936  4.746   -0.071  1.000 52.770  0 56  ASP B N   1 ? 
ATOM   2814 C  CA  . ASP B 2 58  ? -3.522  3.985   1.099   1.000 57.310  0 56  ASP B CA  1 ? 
ATOM   2815 C  C   . ASP B 2 58  ? -3.170  2.567   0.650   1.000 47.740  0 56  ASP B C   1 ? 
ATOM   2816 O  O   . ASP B 2 58  ? -2.192  2.023   1.110   1.000 44.950  0 56  ASP B O   1 ? 
ATOM   2817 C  CB  . ASP B 2 58  ? -4.549  4.003   2.242   1.000 61.580  0 56  ASP B CB  1 ? 
ATOM   2818 C  CG  . ASP B 2 58  ? -4.722  5.354   2.919   1.000 72.950  0 56  ASP B CG  1 ? 
ATOM   2819 O  OD1 . ASP B 2 58  ? -3.681  5.979   3.227   1.000 80.000  0 56  ASP B OD1 1 ? 
ATOM   2820 O  OD2 . ASP B 2 58  ? -5.903  5.766   3.152   1.000 74.060  0 56  ASP B OD2 1 ? 
ATOM   2821 N  N   . LEU B 2 59  ? -3.937  1.977   -0.271  1.000 49.010  0 57  LEU B N   1 ? 
ATOM   2822 C  CA  . LEU B 2 59  ? -3.551  0.700   -0.851  1.000 47.440  0 57  LEU B CA  1 ? 
ATOM   2823 C  C   . LEU B 2 59  ? -2.183  0.752   -1.532  1.000 45.240  0 57  LEU B C   1 ? 
ATOM   2824 O  O   . LEU B 2 59  ? -1.509  -0.264  -1.486  1.000 46.350  0 57  LEU B O   1 ? 
ATOM   2825 C  CB  . LEU B 2 59  ? -4.594  0.213   -1.850  1.000 46.670  0 57  LEU B CB  1 ? 
ATOM   2826 C  CG  . LEU B 2 59  ? -4.536  -1.296  -2.055  1.000 49.300  0 57  LEU B CG  1 ? 
ATOM   2827 C  CD1 . LEU B 2 59  ? -4.731  -2.026  -0.735  1.000 44.170  0 57  LEU B CD1 1 ? 
ATOM   2828 C  CD2 . LEU B 2 59  ? -5.574  -1.745  -3.069  1.000 54.640  0 57  LEU B CD2 1 ? 
ATOM   2829 N  N   . ARG B 2 60  ? -1.763  1.816   -2.124  1.000 47.960  0 58  ARG B N   1 ? 
ATOM   2830 C  CA  . ARG B 2 60  ? -0.487  1.864   -2.877  1.000 46.610  0 58  ARG B CA  1 ? 
ATOM   2831 C  C   . ARG B 2 60  ? 0.667   1.483   -1.961  1.000 46.440  0 58  ARG B C   1 ? 
ATOM   2832 O  O   . ARG B 2 60  ? 1.535   0.738   -2.403  1.000 47.640  0 58  ARG B O   1 ? 
ATOM   2833 C  CB  . ARG B 2 60  ? -0.268  3.246   -3.494  1.000 55.510  0 58  ARG B CB  1 ? 
ATOM   2834 C  CG  . ARG B 2 60  ? 0.783   3.274   -4.595  1.000 60.630  0 58  ARG B CG  1 ? 
ATOM   2835 C  CD  . ARG B 2 60  ? 0.887   4.578   -5.365  1.000 67.010  0 58  ARG B CD  1 ? 
ATOM   2836 N  NE  . ARG B 2 60  ? -0.402  5.204   -5.620  1.000 88.240  0 58  ARG B NE  1 ? 
ATOM   2837 C  CZ  . ARG B 2 60  ? -0.946  5.381   -6.820  1.000 92.680  0 58  ARG B CZ  1 ? 
ATOM   2838 N  NH1 . ARG B 2 60  ? -2.127  5.965   -6.929  1.000 70.060  0 58  ARG B NH1 1 ? 
ATOM   2839 N  NH2 . ARG B 2 60  ? -0.314  4.975   -7.907  1.000 74.800  0 58  ARG B NH2 1 ? 
ATOM   2840 N  N   . GLY B 2 61  ? 0.644   2.022   -0.710  1.000 45.130  0 59  GLY B N   1 ? 
ATOM   2841 C  CA  . GLY B 2 61  ? 1.727   1.701   0.210   1.000 42.060  0 59  GLY B CA  1 ? 
ATOM   2842 C  C   . GLY B 2 61  ? 1.545   0.356   0.911   1.000 40.740  0 59  GLY B C   1 ? 
ATOM   2843 O  O   . GLY B 2 61  ? 2.512   -0.343  1.175   1.000 43.160  0 59  GLY B O   1 ? 
ATOM   2844 N  N   . ARG B 2 62  ? 0.306   -0.053  1.174   1.000 44.720  0 60  ARG B N   1 ? 
ATOM   2845 C  CA  . ARG B 2 62  ? 0.080   -1.381  1.743   1.000 57.980  0 60  ARG B CA  1 ? 
ATOM   2846 C  C   . ARG B 2 62  ? 0.393   -2.456  0.685   1.000 52.950  0 60  ARG B C   1 ? 
ATOM   2847 O  O   . ARG B 2 62  ? 0.991   -3.490  0.994   1.000 46.050  0 60  ARG B O   1 ? 
ATOM   2848 C  CB  . ARG B 2 62  ? -1.313  -1.442  2.397   1.000 63.490  0 60  ARG B CB  1 ? 
ATOM   2849 C  CG  . ARG B 2 62  ? -1.421  -0.555  3.641   1.000 74.200  0 60  ARG B CG  1 ? 
ATOM   2850 C  CD  . ARG B 2 62  ? -2.761  -0.448  4.360   1.000 81.560  0 60  ARG B CD  1 ? 
ATOM   2851 N  NE  . ARG B 2 62  ? -3.441  -1.727  4.560   1.000 96.800  0 60  ARG B NE  1 ? 
ATOM   2852 C  CZ  . ARG B 2 62  ? -2.921  -2.797  5.166   1.000 92.470  0 60  ARG B CZ  1 ? 
ATOM   2853 N  NH1 . ARG B 2 62  ? -1.787  -2.689  5.837   1.000 91.340  0 60  ARG B NH1 1 ? 
ATOM   2854 N  NH2 . ARG B 2 62  ? -3.546  -3.966  5.108   1.000 78.700  0 60  ARG B NH2 1 ? 
ATOM   2855 N  N   . LEU B 2 63  ? 0.024   -2.194  -0.576  1.000 49.510  0 61  LEU B N   1 ? 
ATOM   2856 C  CA  . LEU B 2 63  ? 0.372   -3.071  -1.682  1.000 50.000  0 61  LEU B CA  1 ? 
ATOM   2857 C  C   . LEU B 2 63  ? 1.888   -3.059  -1.919  1.000 48.450  0 61  LEU B C   1 ? 
ATOM   2858 O  O   . LEU B 2 63  ? 2.528   -4.101  -1.961  1.000 37.890  0 61  LEU B O   1 ? 
ATOM   2859 C  CB  . LEU B 2 63  ? -0.396  -2.637  -2.934  1.000 46.360  0 61  LEU B CB  1 ? 
ATOM   2860 C  CG  . LEU B 2 63  ? -0.219  -3.586  -4.114  1.000 49.230  0 61  LEU B CG  1 ? 
ATOM   2861 C  CD1 . LEU B 2 63  ? -0.437  -5.024  -3.672  1.000 45.400  0 61  LEU B CD1 1 ? 
ATOM   2862 C  CD2 . LEU B 2 63  ? -1.153  -3.212  -5.270  1.000 46.440  0 61  LEU B CD2 1 ? 
ATOM   2863 N  N   . THR B 2 64  ? 2.493   -1.879  -1.956  1.000 44.750  0 62  THR B N   1 ? 
ATOM   2864 C  CA  . THR B 2 64  ? 3.960   -1.788  -2.131  1.000 38.320  0 62  THR B CA  1 ? 
ATOM   2865 C  C   . THR B 2 64  ? 4.655   -2.655  -1.091  1.000 44.870  0 62  THR B C   1 ? 
ATOM   2866 O  O   . THR B 2 64  ? 5.596   -3.349  -1.456  1.000 48.320  0 62  THR B O   1 ? 
ATOM   2867 C  CB  . THR B 2 64  ? 4.451   -0.343  -2.020  1.000 35.550  0 62  THR B CB  1 ? 
ATOM   2868 O  OG1 . THR B 2 64  ? 3.897   0.425   -3.085  1.000 31.330  0 62  THR B OG1 1 ? 
ATOM   2869 C  CG2 . THR B 2 64  ? 5.960   -0.241  -2.038  1.000 33.010  0 62  THR B CG2 1 ? 
ATOM   2870 N  N   . ASN B 2 65  ? 4.191   -2.618  0.151   1.000 49.250  0 63  ASN B N   1 ? 
ATOM   2871 C  CA  . ASN B 2 65  ? 4.858   -3.353  1.254   1.000 49.400  0 63  ASN B CA  1 ? 
ATOM   2872 C  C   . ASN B 2 65  ? 4.714   -4.865  1.067   1.000 48.510  0 63  ASN B C   1 ? 
ATOM   2873 O  O   . ASN B 2 65  ? 5.689   -5.577  1.301   1.000 51.960  0 63  ASN B O   1 ? 
ATOM   2874 C  CB  . ASN B 2 65  ? 4.341   -2.874  2.611   1.000 56.130  0 63  ASN B CB  1 ? 
ATOM   2875 C  CG  . ASN B 2 65  ? 5.016   -3.559  3.777   1.000 65.290  0 63  ASN B CG  1 ? 
ATOM   2876 O  OD1 . ASN B 2 65  ? 6.144   -3.228  4.127   1.000 78.210  0 63  ASN B OD1 1 ? 
ATOM   2877 N  ND2 . ASN B 2 65  ? 4.336   -4.518  4.381   1.000 55.580  0 63  ASN B ND2 1 ? 
ATOM   2878 N  N   . ALA B 2 66  ? 3.543   -5.324  0.659   1.000 43.450  0 64  ALA B N   1 ? 
ATOM   2879 C  CA  . ALA B 2 66  ? 3.287   -6.762  0.481   1.000 45.100  0 64  ALA B CA  1 ? 
ATOM   2880 C  C   . ALA B 2 66  ? 4.105   -7.311  -0.684  1.000 48.380  0 64  ALA B C   1 ? 
ATOM   2881 O  O   . ALA B 2 66  ? 4.675   -8.389  -0.539  1.000 43.590  0 64  ALA B O   1 ? 
ATOM   2882 C  CB  . ALA B 2 66  ? 1.822   -6.929  0.228   1.000 48.100  0 64  ALA B CB  1 ? 
ATOM   2883 N  N   . LEU B 2 67  ? 4.127   -6.585  -1.798  1.000 44.910  0 65  LEU B N   1 ? 
ATOM   2884 C  CA  . LEU B 2 67  ? 4.895   -7.012  -2.982  1.000 38.450  0 65  LEU B CA  1 ? 
ATOM   2885 C  C   . LEU B 2 67  ? 6.356   -7.077  -2.571  1.000 40.270  0 65  LEU B C   1 ? 
ATOM   2886 O  O   . LEU B 2 67  ? 7.044   -7.999  -2.992  1.000 40.510  0 65  LEU B O   1 ? 
ATOM   2887 C  CB  . LEU B 2 67  ? 4.662   -6.002  -4.105  1.000 36.630  0 65  LEU B CB  1 ? 
ATOM   2888 C  CG  . LEU B 2 67  ? 3.259   -5.973  -4.697  1.000 37.130  0 65  LEU B CG  1 ? 
ATOM   2889 C  CD1 . LEU B 2 67  ? 3.121   -4.816  -5.671  1.000 40.040  0 65  LEU B CD1 1 ? 
ATOM   2890 C  CD2 . LEU B 2 67  ? 2.940   -7.289  -5.382  1.000 41.660  0 65  LEU B CD2 1 ? 
ATOM   2891 N  N   . TYR B 2 68  ? 6.779   -6.134  -1.740  1.000 39.370  0 66  TYR B N   1 ? 
ATOM   2892 C  CA  . TYR B 2 68  ? 8.140   -6.155  -1.249  1.000 40.030  0 66  TYR B CA  1 ? 
ATOM   2893 C  C   . TYR B 2 68  ? 8.381   -7.415  -0.425  1.000 43.520  0 66  TYR B C   1 ? 
ATOM   2894 O  O   . TYR B 2 68  ? 9.342   -8.139  -0.671  1.000 48.030  0 66  TYR B O   1 ? 
ATOM   2895 C  CB  . TYR B 2 68  ? 8.451   -4.888  -0.447  1.000 40.290  0 66  TYR B CB  1 ? 
ATOM   2896 C  CG  . TYR B 2 68  ? 9.840   -4.880  0.121   1.000 34.640  0 66  TYR B CG  1 ? 
ATOM   2897 C  CD1 . TYR B 2 68  ? 10.140  -5.589  1.273   1.000 38.920  0 66  TYR B CD1 1 ? 
ATOM   2898 C  CD2 . TYR B 2 68  ? 10.874  -4.249  -0.537  1.000 35.230  0 66  TYR B CD2 1 ? 
ATOM   2899 C  CE1 . TYR B 2 68  ? 11.427  -5.631  1.789   1.000 35.930  0 66  TYR B CE1 1 ? 
ATOM   2900 C  CE2 . TYR B 2 68  ? 12.162  -4.260  -0.025  1.000 38.410  0 66  TYR B CE2 1 ? 
ATOM   2901 C  CZ  . TYR B 2 68  ? 12.435  -4.941  1.153   1.000 39.320  0 66  TYR B CZ  1 ? 
ATOM   2902 O  OH  . TYR B 2 68  ? 13.704  -4.979  1.683   1.000 41.860  0 66  TYR B OH  1 ? 
ATOM   2903 N  N   . GLU B 2 69  ? 7.542   -7.655  0.583   1.000 44.860  0 67  GLU B N   1 ? 
ATOM   2904 C  CA  . GLU B 2 69  ? 7.772   -8.771  1.483   1.000 44.480  0 67  GLU B CA  1 ? 
ATOM   2905 C  C   . GLU B 2 69  ? 7.646   -10.078 0.704   1.000 46.100  0 67  GLU B C   1 ? 
ATOM   2906 O  O   . GLU B 2 69  ? 8.507   -10.938 0.781   1.000 46.200  0 67  GLU B O   1 ? 
ATOM   2907 C  CB  . GLU B 2 69  ? 6.816   -8.686  2.672   1.000 47.040  0 67  GLU B CB  1 ? 
ATOM   2908 C  CG  . GLU B 2 69  ? 7.294   -7.689  3.716   1.000 55.790  0 67  GLU B CG  1 ? 
ATOM   2909 C  CD  . GLU B 2 69  ? 6.377   -7.617  4.915   1.000 76.520  0 67  GLU B CD  1 ? 
ATOM   2910 O  OE1 . GLU B 2 69  ? 5.679   -6.580  5.079   1.000 89.650  0 67  GLU B OE1 1 ? 
ATOM   2911 O  OE2 . GLU B 2 69  ? 6.328   -8.619  5.665   1.000 99.660  0 67  GLU B OE2 1 ? 
ATOM   2912 N  N   . GLU B 2 70  ? 6.574   -10.216 -0.075  1.000 51.820  0 68  GLU B N   1 ? 
ATOM   2913 C  CA  . GLU B 2 70  ? 6.269   -11.481 -0.715  1.000 56.180  0 68  GLU B CA  1 ? 
ATOM   2914 C  C   . GLU B 2 70  ? 7.233   -11.757 -1.878  1.000 50.560  0 68  GLU B C   1 ? 
ATOM   2915 O  O   . GLU B 2 70  ? 7.730   -12.872 -1.962  1.000 52.850  0 68  GLU B O   1 ? 
ATOM   2916 C  CB  . GLU B 2 70  ? 4.797   -11.527 -1.127  1.000 61.240  0 68  GLU B CB  1 ? 
ATOM   2917 C  CG  . GLU B 2 70  ? 4.197   -12.927 -1.018  1.000 72.140  0 68  GLU B CG  1 ? 
ATOM   2918 C  CD  . GLU B 2 70  ? 3.626   -13.381 0.322   1.000 68.720  0 68  GLU B CD  1 ? 
ATOM   2919 O  OE1 . GLU B 2 70  ? 3.311   -12.521 1.186   1.000 69.520  0 68  GLU B OE1 1 ? 
ATOM   2920 O  OE2 . GLU B 2 70  ? 3.453   -14.620 0.485   1.000 76.710  0 68  GLU B OE2 1 ? 
ATOM   2921 N  N   . LEU B 2 71  ? 7.560   -10.748 -2.705  1.000 45.490  0 69  LEU B N   1 ? 
ATOM   2922 C  CA  . LEU B 2 71  ? 8.280   -10.950 -3.961  1.000 45.220  0 69  LEU B CA  1 ? 
ATOM   2923 C  C   . LEU B 2 71  ? 9.770   -10.675 -3.823  1.000 43.880  0 69  LEU B C   1 ? 
ATOM   2924 O  O   . LEU B 2 71  ? 10.584  -11.311 -4.505  1.000 44.580  0 69  LEU B O   1 ? 
ATOM   2925 C  CB  . LEU B 2 71  ? 7.722   -10.049 -5.072  1.000 46.760  0 69  LEU B CB  1 ? 
ATOM   2926 C  CG  . LEU B 2 71  ? 6.236   -10.219 -5.427  1.000 47.850  0 69  LEU B CG  1 ? 
ATOM   2927 C  CD1 . LEU B 2 71  ? 5.931   -9.595  -6.779  1.000 49.400  0 69  LEU B CD1 1 ? 
ATOM   2928 C  CD2 . LEU B 2 71  ? 5.820   -11.675 -5.440  1.000 54.360  0 69  LEU B CD2 1 ? 
ATOM   2929 N  N   . HIS B 2 72  ? 10.123  -9.688  -2.997  1.000 40.120  0 70  HIS B N   1 ? 
ATOM   2930 C  CA  . HIS B 2 72  ? 11.524  -9.329  -2.860  1.000 42.230  0 70  HIS B CA  1 ? 
ATOM   2931 C  C   . HIS B 2 72  ? 12.171  -10.044 -1.677  1.000 40.950  0 70  HIS B C   1 ? 
ATOM   2932 O  O   . HIS B 2 72  ? 13.226  -10.642 -1.818  1.000 44.940  0 70  HIS B O   1 ? 
ATOM   2933 C  CB  . HIS B 2 72  ? 11.689  -7.813  -2.755  1.000 45.710  0 70  HIS B CB  1 ? 
ATOM   2934 C  CG  . HIS B 2 72  ? 13.122  -7.359  -2.756  1.000 43.980  0 70  HIS B CG  1 ? 
ATOM   2935 N  ND1 . HIS B 2 72  ? 13.949  -7.514  -3.832  1.000 38.730  0 70  HIS B ND1 1 ? 
ATOM   2936 C  CD2 . HIS B 2 72  ? 13.841  -6.695  -1.801  1.000 41.620  0 70  HIS B CD2 1 ? 
ATOM   2937 C  CE1 . HIS B 2 72  ? 15.145  -6.994  -3.546  1.000 44.520  0 70  HIS B CE1 1 ? 
ATOM   2938 N  NE2 . HIS B 2 72  ? 15.106  -6.473  -2.293  1.000 40.280  0 70  HIS B NE2 1 ? 
ATOM   2939 N  N   . ALA B 2 73  ? 11.551  -9.971  -0.510  1.000 47.190  0 71  ALA B N   1 ? 
ATOM   2940 C  CA  . ALA B 2 73  ? 12.201  -10.512 0.699   1.000 45.260  0 71  ALA B CA  1 ? 
ATOM   2941 C  C   . ALA B 2 73  ? 11.933  -12.009 0.856   1.000 46.620  0 71  ALA B C   1 ? 
ATOM   2942 O  O   . ALA B 2 73  ? 12.809  -12.707 1.361   1.000 45.990  0 71  ALA B O   1 ? 
ATOM   2943 C  CB  . ALA B 2 73  ? 11.740  -9.715  1.886   1.000 36.950  0 71  ALA B CB  1 ? 
ATOM   2944 N  N   . GLY B 2 74  ? 10.761  -12.466 0.444   1.000 45.800  0 72  GLY B N   1 ? 
ATOM   2945 C  CA  . GLY B 2 74  ? 10.409  -13.882 0.601   1.000 50.330  0 72  GLY B CA  1 ? 
ATOM   2946 C  C   . GLY B 2 74  ? 9.746   -14.159 1.927   1.000 53.870  0 72  GLY B C   1 ? 
ATOM   2947 O  O   . GLY B 2 74  ? 9.627   -15.333 2.292   1.000 56.780  0 72  GLY B O   1 ? 
ATOM   2948 N  N   . ARG B 2 75  ? 9.369   -13.112 2.646   1.000 59.550  0 73  ARG B N   1 ? 
ATOM   2949 C  CA  . ARG B 2 75  ? 8.606   -13.320 3.894   1.000 61.410  0 73  ARG B CA  1 ? 
ATOM   2950 C  C   . ARG B 2 75  ? 7.145   -13.479 3.477   1.000 63.250  0 73  ARG B C   1 ? 
ATOM   2951 O  O   . ARG B 2 75  ? 6.550   -12.503 3.021   1.000 60.030  0 73  ARG B O   1 ? 
ATOM   2952 C  CB  . ARG B 2 75  ? 8.872   -12.179 4.874   1.000 58.380  0 73  ARG B CB  1 ? 
ATOM   2953 C  CG  . ARG B 2 75  ? 10.348  -11.974 5.183   1.000 70.560  0 73  ARG B CG  1 ? 
ATOM   2954 C  CD  . ARG B 2 75  ? 10.602  -10.984 6.302   1.000 77.840  0 73  ARG B CD  1 ? 
ATOM   2955 N  NE  . ARG B 2 75  ? 10.280  -9.615  5.925   1.000 84.550  0 73  ARG B NE  1 ? 
ATOM   2956 C  CZ  . ARG B 2 75  ? 11.174  -8.686  5.608   1.000 89.940  0 73  ARG B CZ  1 ? 
ATOM   2957 N  NH1 . ARG B 2 75  ? 12.465  -8.969  5.623   1.000 70.850  0 73  ARG B NH1 1 ? 
ATOM   2958 N  NH2 . ARG B 2 75  ? 10.774  -7.471  5.281   1.000 92.140  0 73  ARG B NH2 1 ? 
ATOM   2959 N  N   . HIS B 2 76  ? 6.636   -14.732 3.630   1.000 68.370  0 74  HIS B N   1 ? 
ATOM   2960 C  CA  . HIS B 2 76  ? 5.254   -15.015 3.175   1.000 76.380  0 74  HIS B CA  1 ? 
ATOM   2961 C  C   . HIS B 2 76  ? 4.322   -15.016 4.382   1.000 82.820  0 74  HIS B C   1 ? 
ATOM   2962 O  O   . HIS B 2 76  ? 4.770   -15.431 5.459   1.000 94.470  0 74  HIS B O   1 ? 
ATOM   2963 C  CB  . HIS B 2 76  ? 5.242   -16.325 2.391   1.000 78.310  0 74  HIS B CB  1 ? 
ATOM   2964 C  CG  . HIS B 2 76  ? 6.268   -16.364 1.311   1.000 79.700  0 74  HIS B CG  1 ? 
ATOM   2965 N  ND1 . HIS B 2 76  ? 6.237   -15.504 0.235   1.000 79.380  0 74  HIS B ND1 1 ? 
ATOM   2966 C  CD2 . HIS B 2 76  ? 7.357   -17.142 1.141   1.000 68.220  0 74  HIS B CD2 1 ? 
ATOM   2967 C  CE1 . HIS B 2 76  ? 7.258   -15.753 -0.555  1.000 74.750  0 74  HIS B CE1 1 ? 
ATOM   2968 N  NE2 . HIS B 2 76  ? 7.960   -16.755 -0.022  1.000 72.050  0 74  HIS B NE2 1 ? 
ATOM   2969 N  N   . ARG B 2 77  ? 3.067   -14.522 4.193   1.000 92.640  0 75  ARG B N   1 ? 
ATOM   2970 C  CA  . ARG B 2 77  ? 2.161   -14.447 5.368   1.000 92.020  0 75  ARG B CA  1 ? 
ATOM   2971 C  C   . ARG B 2 77  ? 0.702   -14.633 4.950   1.000 85.960  0 75  ARG B C   1 ? 
ATOM   2972 O  O   . ARG B 2 77  ? -0.178  -14.310 5.755   1.000 86.040  0 75  ARG B O   1 ? 
ATOM   2973 C  CB  . ARG B 2 77  ? 2.366   -13.103 6.069   1.000 79.940  0 75  ARG B CB  1 ? 
ATOM   2974 N  N   . GLY B 2 78  ? 0.461   -15.168 3.759   1.000 96.770  0 76  GLY B N   1 ? 
ATOM   2975 C  CA  . GLY B 2 78  ? -0.921  -15.301 3.262   1.000 98.270  0 76  GLY B CA  1 ? 
ATOM   2976 C  C   . GLY B 2 78  ? -1.550  -16.661 3.532   1.000 105.950 0 76  GLY B C   1 ? 
ATOM   2977 O  O   . GLY B 2 78  ? -2.608  -16.934 2.939   1.000 100.900 0 76  GLY B O   1 ? 
ATOM   2978 N  N   . GLY B 2 79  ? -0.955  -17.474 4.410   1.000 102.640 0 77  GLY B N   1 ? 
ATOM   2979 C  CA  . GLY B 2 79  ? -1.491  -18.807 4.658   1.000 96.070  0 77  GLY B CA  1 ? 
ATOM   2980 C  C   . GLY B 2 79  ? -2.090  -18.963 6.057   1.000 93.760  0 77  GLY B C   1 ? 
ATOM   2981 O  O   . GLY B 2 79  ? -2.664  -18.027 6.608   1.000 83.370  0 77  GLY B O   1 ? 
ATOM   2982 N  N   . ALA B 2 80  ? -1.979  -20.179 6.607   1.000 96.150  0 78  ALA B N   1 ? 
ATOM   2983 C  CA  . ALA B 2 80  ? -2.361  -20.449 7.984   1.000 99.940  0 78  ALA B CA  1 ? 
ATOM   2984 C  C   . ALA B 2 80  ? -1.231  -20.075 8.948   1.000 108.920 0 78  ALA B C   1 ? 
ATOM   2985 O  O   . ALA B 2 80  ? -1.485  -19.968 10.147  1.000 118.380 0 78  ALA B O   1 ? 
ATOM   2986 C  CB  . ALA B 2 80  ? -2.753  -21.900 8.147   1.000 91.170  0 78  ALA B CB  1 ? 
ATOM   2987 N  N   . VAL B 2 81  ? 0.004   -19.887 8.443   1.000 104.210 0 79  VAL B N   1 ? 
ATOM   2988 C  CA  . VAL B 2 81  ? 1.133   -19.514 9.289   1.000 103.050 0 79  VAL B CA  1 ? 
ATOM   2989 C  C   . VAL B 2 81  ? 1.455   -18.031 9.055   1.000 88.290  0 79  VAL B C   1 ? 
ATOM   2990 O  O   . VAL B 2 81  ? 1.980   -17.729 7.971   1.000 77.150  0 79  VAL B O   1 ? 
ATOM   2991 C  CB  . VAL B 2 81  ? 2.359   -20.422 9.048   1.000 95.350  0 79  VAL B CB  1 ? 
ATOM   2992 N  N   . THR B 2 90  ? 17.615  -5.914  14.651  1.000 80.590  0 88  THR B N   1 ? 
ATOM   2993 C  CA  . THR B 2 90  ? 17.593  -4.944  15.781  1.000 89.190  0 88  THR B CA  1 ? 
ATOM   2994 C  C   . THR B 2 90  ? 19.037  -4.761  16.272  1.000 95.040  0 88  THR B C   1 ? 
ATOM   2995 O  O   . THR B 2 90  ? 19.756  -3.936  15.716  1.000 96.200  0 88  THR B O   1 ? 
ATOM   2996 C  CB  . THR B 2 90  ? 16.545  -5.346  16.839  1.000 68.770  0 88  THR B CB  1 ? 
ATOM   2997 N  N   . LEU B 2 91  ? 19.482  -5.569  17.251  1.000 84.840  0 89  LEU B N   1 ? 
ATOM   2998 C  CA  . LEU B 2 91  ? 20.672  -5.268  18.041  1.000 86.490  0 89  LEU B CA  1 ? 
ATOM   2999 C  C   . LEU B 2 91  ? 21.947  -5.776  17.355  1.000 81.520  0 89  LEU B C   1 ? 
ATOM   3000 O  O   . LEU B 2 91  ? 21.956  -6.853  16.770  1.000 87.120  0 89  LEU B O   1 ? 
ATOM   3001 C  CB  . LEU B 2 91  ? 20.514  -5.888  19.439  1.000 75.380  0 89  LEU B CB  1 ? 
ATOM   3002 N  N   . ARG B 2 92  ? 23.033  -4.994  17.478  1.000 78.250  0 90  ARG B N   1 ? 
ATOM   3003 C  CA  . ARG B 2 92  ? 24.380  -5.379  17.061  1.000 76.420  0 90  ARG B CA  1 ? 
ATOM   3004 C  C   . ARG B 2 92  ? 24.943  -6.437  18.013  1.000 76.920  0 90  ARG B C   1 ? 
ATOM   3005 O  O   . ARG B 2 92  ? 24.893  -6.287  19.231  1.000 82.390  0 90  ARG B O   1 ? 
ATOM   3006 C  CB  . ARG B 2 92  ? 25.326  -4.167  17.056  1.000 69.960  0 90  ARG B CB  1 ? 
ATOM   3007 C  CG  . ARG B 2 92  ? 25.155  -3.205  15.883  1.000 74.630  0 90  ARG B CG  1 ? 
ATOM   3008 C  CD  . ARG B 2 92  ? 25.723  -1.806  16.115  1.000 73.710  0 90  ARG B CD  1 ? 
ATOM   3009 N  NE  . ARG B 2 92  ? 27.142  -1.775  16.476  1.000 75.620  0 90  ARG B NE  1 ? 
ATOM   3010 C  CZ  . ARG B 2 92  ? 27.843  -0.670  16.739  1.000 75.470  0 90  ARG B CZ  1 ? 
ATOM   3011 N  NH1 . ARG B 2 92  ? 27.233  0.460   17.050  1.000 84.480  0 90  ARG B NH1 1 ? 
ATOM   3012 N  NH2 . ARG B 2 92  ? 29.163  -0.694  16.700  1.000 75.450  0 90  ARG B NH2 1 ? 
ATOM   3013 N  N   . ASP B 2 93  ? 25.517  -7.497  17.449  1.000 70.660  0 91  ASP B N   1 ? 
ATOM   3014 C  CA  . ASP B 2 93  ? 26.039  -8.597  18.237  1.000 72.670  0 91  ASP B CA  1 ? 
ATOM   3015 C  C   . ASP B 2 93  ? 27.568  -8.555  18.174  1.000 77.940  0 91  ASP B C   1 ? 
ATOM   3016 O  O   . ASP B 2 93  ? 28.157  -8.716  17.103  1.000 87.540  0 91  ASP B O   1 ? 
ATOM   3017 C  CB  . ASP B 2 93  ? 25.424  -9.912  17.761  1.000 71.100  0 91  ASP B CB  1 ? 
ATOM   3018 C  CG  . ASP B 2 93  ? 25.691  -11.075 18.695  1.000 73.180  0 91  ASP B CG  1 ? 
ATOM   3019 O  OD1 . ASP B 2 93  ? 25.121  -11.062 19.813  1.000 79.190  0 91  ASP B OD1 1 ? 
ATOM   3020 O  OD2 . ASP B 2 93  ? 26.483  -11.970 18.305  1.000 72.920  0 91  ASP B OD2 1 ? 
ATOM   3021 N  N   . PRO B 2 94  ? 28.271  -8.302  19.305  1.000 75.220  0 92  PRO B N   1 ? 
ATOM   3022 C  CA  . PRO B 2 94  ? 29.718  -8.043  19.265  1.000 66.220  0 92  PRO B CA  1 ? 
ATOM   3023 C  C   . PRO B 2 94  ? 30.559  -9.254  18.852  1.000 68.270  0 92  PRO B C   1 ? 
ATOM   3024 O  O   . PRO B 2 94  ? 31.659  -9.121  18.296  1.000 60.570  0 92  PRO B O   1 ? 
ATOM   3025 C  CB  . PRO B 2 94  ? 30.039  -7.613  20.705  1.000 65.380  0 92  PRO B CB  1 ? 
ATOM   3026 C  CG  . PRO B 2 94  ? 28.682  -7.235  21.299  1.000 72.680  0 92  PRO B CG  1 ? 
ATOM   3027 C  CD  . PRO B 2 94  ? 27.707  -8.196  20.661  1.000 65.980  0 92  PRO B CD  1 ? 
ATOM   3028 N  N   . ALA B 2 95  ? 30.032  -10.450 19.134  1.000 67.050  0 93  ALA B N   1 ? 
ATOM   3029 C  CA  . ALA B 2 95  ? 30.724  -11.678 18.778  1.000 64.840  0 93  ALA B CA  1 ? 
ATOM   3030 C  C   . ALA B 2 95  ? 30.697  -11.837 17.262  1.000 66.870  0 93  ALA B C   1 ? 
ATOM   3031 O  O   . ALA B 2 95  ? 31.704  -12.204 16.647  1.000 81.570  0 93  ALA B O   1 ? 
ATOM   3032 C  CB  . ALA B 2 95  ? 30.074  -12.845 19.483  1.000 69.200  0 93  ALA B CB  1 ? 
ATOM   3033 N  N   . LEU B 2 96  ? 29.538  -11.531 16.664  1.000 55.540  0 94  LEU B N   1 ? 
ATOM   3034 C  CA  . LEU B 2 96  ? 29.412  -11.561 15.219  1.000 57.380  0 94  LEU B CA  1 ? 
ATOM   3035 C  C   . LEU B 2 96  ? 30.156  -10.379 14.597  1.000 52.580  0 94  LEU B C   1 ? 
ATOM   3036 O  O   . LEU B 2 96  ? 30.867  -10.592 13.630  1.000 55.930  0 94  LEU B O   1 ? 
ATOM   3037 C  CB  . LEU B 2 96  ? 27.932  -11.572 14.820  1.000 60.720  0 94  LEU B CB  1 ? 
ATOM   3038 C  CG  . LEU B 2 96  ? 27.668  -11.701 13.321  1.000 54.630  0 94  LEU B CG  1 ? 
ATOM   3039 C  CD1 . LEU B 2 96  ? 28.286  -12.979 12.772  1.000 55.160  0 94  LEU B CD1 1 ? 
ATOM   3040 C  CD2 . LEU B 2 96  ? 26.177  -11.662 13.037  1.000 55.220  0 94  LEU B CD2 1 ? 
ATOM   3041 N  N   . GLU B 2 97  ? 30.017  -9.159  15.141  1.000 51.850  0 95  GLU B N   1 ? 
ATOM   3042 C  CA  . GLU B 2 97  ? 30.757  -8.006  14.633  1.000 54.530  0 95  GLU B CA  1 ? 
ATOM   3043 C  C   . GLU B 2 97  ? 32.255  -8.301  14.605  1.000 63.630  0 95  GLU B C   1 ? 
ATOM   3044 O  O   . GLU B 2 97  ? 32.970  -7.828  13.708  1.000 66.320  0 95  GLU B O   1 ? 
ATOM   3045 C  CB  . GLU B 2 97  ? 30.554  -6.745  15.477  1.000 62.710  0 95  GLU B CB  1 ? 
ATOM   3046 C  CG  . GLU B 2 97  ? 29.343  -5.903  15.125  1.000 66.320  0 95  GLU B CG  1 ? 
ATOM   3047 C  CD  . GLU B 2 97  ? 29.403  -4.490  15.703  1.000 79.110  0 95  GLU B CD  1 ? 
ATOM   3048 O  OE1 . GLU B 2 97  ? 30.523  -3.930  15.822  1.000 82.150  0 95  GLU B OE1 1 ? 
ATOM   3049 O  OE2 . GLU B 2 97  ? 28.331  -3.923  16.000  1.000 80.260  0 95  GLU B OE2 1 ? 
ATOM   3050 N  N   . ALA B 2 98  ? 32.716  -9.091  15.563  1.000 60.690  0 96  ALA B N   1 ? 
ATOM   3051 C  CA  . ALA B 2 98  ? 34.152  -9.409  15.627  1.000 59.340  0 96  ALA B CA  1 ? 
ATOM   3052 C  C   . ALA B 2 98  ? 34.508  -10.375 14.504  1.000 53.940  0 96  ALA B C   1 ? 
ATOM   3053 O  O   . ALA B 2 98  ? 35.538  -10.173 13.852  1.000 58.180  0 96  ALA B O   1 ? 
ATOM   3054 C  CB  . ALA B 2 98  ? 34.459  -9.994  16.973  1.000 62.210  0 96  ALA B CB  1 ? 
ATOM   3055 N  N   . ARG B 2 99  ? 33.673  -11.384 14.301  1.000 56.250  0 97  ARG B N   1 ? 
ATOM   3056 C  CA  . ARG B 2 99  ? 33.951  -12.385 13.247  1.000 56.530  0 97  ARG B CA  1 ? 
ATOM   3057 C  C   . ARG B 2 99  ? 33.877  -11.690 11.891  1.000 56.770  0 97  ARG B C   1 ? 
ATOM   3058 O  O   . ARG B 2 99  ? 34.769  -11.930 11.070  1.000 57.510  0 97  ARG B O   1 ? 
ATOM   3059 C  CB  . ARG B 2 99  ? 32.984  -13.563 13.362  1.000 58.840  0 97  ARG B CB  1 ? 
ATOM   3060 C  CG  . ARG B 2 99  ? 33.307  -14.523 14.497  1.000 55.920  0 97  ARG B CG  1 ? 
ATOM   3061 C  CD  . ARG B 2 99  ? 32.077  -15.282 14.947  1.000 60.910  0 97  ARG B CD  1 ? 
ATOM   3062 N  NE  . ARG B 2 99  ? 31.685  -16.304 13.991  1.000 63.990  0 97  ARG B NE  1 ? 
ATOM   3063 C  CZ  . ARG B 2 99  ? 30.509  -16.918 13.991  1.000 75.800  0 97  ARG B CZ  1 ? 
ATOM   3064 N  NH1 . ARG B 2 99  ? 29.602  -16.614 14.903  1.000 74.680  0 97  ARG B NH1 1 ? 
ATOM   3065 N  NH2 . ARG B 2 99  ? 30.242  -17.834 13.079  1.000 72.670  0 97  ARG B NH2 1 ? 
ATOM   3066 N  N   . LEU B 2 100 ? 32.880  -10.828 11.699  1.000 53.180  0 98  LEU B N   1 ? 
ATOM   3067 C  CA  . LEU B 2 100 ? 32.704  -10.112 10.415  1.000 45.980  0 98  LEU B CA  1 ? 
ATOM   3068 C  C   . LEU B 2 100 ? 33.840  -9.106  10.230  1.000 50.100  0 98  LEU B C   1 ? 
ATOM   3069 O  O   . LEU B 2 100 ? 34.327  -8.993  9.107   1.000 50.690  0 98  LEU B O   1 ? 
ATOM   3070 C  CB  . LEU B 2 100 ? 31.336  -9.429  10.414  1.000 48.030  0 98  LEU B CB  1 ? 
ATOM   3071 C  CG  . LEU B 2 100 ? 30.130  -10.353 10.517  1.000 46.650  0 98  LEU B CG  1 ? 
ATOM   3072 C  CD1 . LEU B 2 100 ? 28.855  -9.543  10.675  1.000 48.610  0 98  LEU B CD1 1 ? 
ATOM   3073 C  CD2 . LEU B 2 100 ? 30.043  -11.256 9.299   1.000 54.940  0 98  LEU B CD2 1 ? 
ATOM   3074 N  N   . ALA B 2 101 ? 34.258  -8.428  11.303  1.000 53.350  0 99  ALA B N   1 ? 
ATOM   3075 C  CA  . ALA B 2 101 ? 35.344  -7.453  11.201  1.000 55.290  0 99  ALA B CA  1 ? 
ATOM   3076 C  C   . ALA B 2 101 ? 36.699  -8.142  11.016  1.000 51.490  0 99  ALA B C   1 ? 
ATOM   3077 O  O   . ALA B 2 101 ? 37.553  -7.648  10.278  1.000 59.800  0 99  ALA B O   1 ? 
ATOM   3078 C  CB  . ALA B 2 101 ? 35.339  -6.532  12.399  1.000 61.040  0 99  ALA B CB  1 ? 
ATOM   3079 N  N   . ALA B 2 102 ? 36.894  -9.305  11.642  1.000 55.030  0 100 ALA B N   1 ? 
ATOM   3080 C  CA  . ALA B 2 102 ? 38.107  -10.094 11.425  1.000 60.500  0 100 ALA B CA  1 ? 
ATOM   3081 C  C   . ALA B 2 102 ? 38.260  -10.515 9.963   1.000 61.930  0 100 ALA B C   1 ? 
ATOM   3082 O  O   . ALA B 2 102 ? 39.382  -10.568 9.472   1.000 63.130  0 100 ALA B O   1 ? 
ATOM   3083 C  CB  . ALA B 2 102 ? 38.115  -11.316 12.323  1.000 59.310  0 100 ALA B CB  1 ? 
ATOM   3084 N  N   . ALA B 2 103 ? 37.143  -10.805 9.262   1.000 67.190  0 101 ALA B N   1 ? 
ATOM   3085 C  CA  . ALA B 2 103 ? 37.186  -11.329 7.896   1.000 56.650  0 101 ALA B CA  1 ? 
ATOM   3086 C  C   . ALA B 2 103 ? 37.491  -10.261 6.850   1.000 54.890  0 101 ALA B C   1 ? 
ATOM   3087 O  O   . ALA B 2 103 ? 37.565  -10.588 5.676   1.000 61.090  0 101 ALA B O   1 ? 
ATOM   3088 C  CB  . ALA B 2 103 ? 35.892  -12.020 7.553   1.000 53.680  0 101 ALA B CB  1 ? 
ATOM   3089 N  N   . VAL B 2 104 ? 37.679  -9.000  7.246   1.000 59.920  0 102 VAL B N   1 ? 
ATOM   3090 C  CA  . VAL B 2 104 ? 37.935  -7.941  6.278   1.000 59.530  0 102 VAL B CA  1 ? 
ATOM   3091 C  C   . VAL B 2 104 ? 39.442  -7.919  5.978   1.000 57.620  0 102 VAL B C   1 ? 
ATOM   3092 O  O   . VAL B 2 104 ? 40.237  -7.649  6.864   1.000 62.480  0 102 VAL B O   1 ? 
ATOM   3093 C  CB  . VAL B 2 104 ? 37.410  -6.568  6.775   1.000 52.190  0 102 VAL B CB  1 ? 
ATOM   3094 C  CG1 . VAL B 2 104 ? 37.422  -5.528  5.679   1.000 54.550  0 102 VAL B CG1 1 ? 
ATOM   3095 C  CG2 . VAL B 2 104 ? 36.016  -6.627  7.372   1.000 50.930  0 102 VAL B CG2 1 ? 
ATOM   3096 N  N   . PRO B 2 105 ? 39.900  -8.183  4.732   1.000 63.670  0 103 PRO B N   1 ? 
ATOM   3097 C  CA  . PRO B 2 105 ? 41.325  -8.162  4.400   1.000 63.110  0 103 PRO B CA  1 ? 
ATOM   3098 C  C   . PRO B 2 105 ? 42.074  -6.851  4.611   1.000 62.320  0 103 PRO B C   1 ? 
ATOM   3099 O  O   . PRO B 2 105 ? 43.241  -6.864  4.981   1.000 73.660  0 103 PRO B O   1 ? 
ATOM   3100 C  CB  . PRO B 2 105 ? 41.360  -8.437  2.892   1.000 63.520  0 103 PRO B CB  1 ? 
ATOM   3101 C  CG  . PRO B 2 105 ? 39.963  -8.169  2.419   1.000 62.930  0 103 PRO B CG  1 ? 
ATOM   3102 C  CD  . PRO B 2 105 ? 39.087  -8.582  3.575   1.000 63.450  0 103 PRO B CD  1 ? 
ATOM   3103 N  N   . HIS B 2 106 ? 41.408  -5.729  4.331   1.000 64.330  0 104 HIS B N   1 ? 
ATOM   3104 C  CA  . HIS B 2 106 ? 42.005  -4.406  4.462   1.000 56.780  0 104 HIS B CA  1 ? 
ATOM   3105 C  C   . HIS B 2 106 ? 41.591  -3.793  5.801   1.000 50.850  0 104 HIS B C   1 ? 
ATOM   3106 O  O   . HIS B 2 106 ? 40.961  -4.461  6.632   1.000 51.670  0 104 HIS B O   1 ? 
ATOM   3107 C  CB  . HIS B 2 106 ? 41.645  -3.534  3.249   1.000 58.590  0 104 HIS B CB  1 ? 
ATOM   3108 C  CG  . HIS B 2 106 ? 40.172  -3.325  3.024   1.000 67.450  0 104 HIS B CG  1 ? 
ATOM   3109 N  ND1 . HIS B 2 106 ? 39.245  -4.348  2.942   1.000 62.910  0 104 HIS B ND1 1 ? 
ATOM   3110 C  CD2 . HIS B 2 106 ? 39.489  -2.158  2.859   1.000 58.640  0 104 HIS B CD2 1 ? 
ATOM   3111 C  CE1 . HIS B 2 106 ? 38.034  -3.831  2.767   1.000 56.790  0 104 HIS B CE1 1 ? 
ATOM   3112 N  NE2 . HIS B 2 106 ? 38.169  -2.479  2.696   1.000 66.440  0 104 HIS B NE2 1 ? 
ATOM   3113 N  N   . ARG B 2 107 ? 42.002  -2.540  6.029   1.000 53.410  0 105 ARG B N   1 ? 
ATOM   3114 C  CA  . ARG B 2 107 ? 41.651  -1.806  7.248   1.000 55.200  0 105 ARG B CA  1 ? 
ATOM   3115 C  C   . ARG B 2 107 ? 41.331  -0.333  6.974   1.000 45.720  0 105 ARG B C   1 ? 
ATOM   3116 O  O   . ARG B 2 107 ? 40.726  0.320   7.811   1.000 45.850  0 105 ARG B O   1 ? 
ATOM   3117 C  CB  . ARG B 2 107 ? 42.794  -1.875  8.273   1.000 60.440  0 105 ARG B CB  1 ? 
ATOM   3118 C  CG  . ARG B 2 107 ? 43.001  -3.245  8.918   1.000 68.940  0 105 ARG B CG  1 ? 
ATOM   3119 C  CD  . ARG B 2 107 ? 41.831  -3.725  9.757   1.000 73.340  0 105 ARG B CD  1 ? 
ATOM   3120 N  NE  . ARG B 2 107 ? 41.994  -5.064  10.325  1.000 82.640  0 105 ARG B NE  1 ? 
ATOM   3121 C  CZ  . ARG B 2 107 ? 41.018  -5.962  10.480  1.000 70.060  0 105 ARG B CZ  1 ? 
ATOM   3122 N  NH1 . ARG B 2 107 ? 40.613  -6.717  9.472   1.000 53.300  0 105 ARG B NH1 1 ? 
ATOM   3123 N  NH2 . ARG B 2 107 ? 40.536  -6.175  11.693  1.000 73.820  0 105 ARG B NH2 1 ? 
ATOM   3124 N  N   . THR B 2 108 ? 41.717  0.177   5.802   1.000 42.930  0 106 THR B N   1 ? 
ATOM   3125 C  CA  . THR B 2 108 ? 41.819  1.600   5.551   1.000 45.640  0 106 THR B CA  1 ? 
ATOM   3126 C  C   . THR B 2 108 ? 41.333  1.888   4.141   1.000 47.700  0 106 THR B C   1 ? 
ATOM   3127 O  O   . THR B 2 108 ? 41.573  1.095   3.240   1.000 47.140  0 106 THR B O   1 ? 
ATOM   3128 C  CB  . THR B 2 108 ? 43.252  2.109   5.752   1.000 51.190  0 106 THR B CB  1 ? 
ATOM   3129 O  OG1 . THR B 2 108 ? 43.511  1.818   7.123   1.000 65.630  0 106 THR B OG1 1 ? 
ATOM   3130 C  CG2 . THR B 2 108 ? 43.466  3.592   5.511   1.000 49.320  0 106 THR B CG2 1 ? 
ATOM   3131 N  N   . THR B 2 109 ? 40.632  3.028   4.014   1.000 51.960  0 107 THR B N   1 ? 
ATOM   3132 C  CA  . THR B 2 109 ? 40.134  3.559   2.765   1.000 54.500  0 107 THR B CA  1 ? 
ATOM   3133 C  C   . THR B 2 109 ? 40.579  5.008   2.667   1.000 52.590  0 107 THR B C   1 ? 
ATOM   3134 O  O   . THR B 2 109 ? 40.177  5.828   3.486   1.000 54.280  0 107 THR B O   1 ? 
ATOM   3135 C  CB  . THR B 2 109 ? 38.600  3.543   2.687   1.000 54.610  0 107 THR B CB  1 ? 
ATOM   3136 O  OG1 . THR B 2 109 ? 38.108  2.270   3.104   1.000 56.720  0 107 THR B OG1 1 ? 
ATOM   3137 C  CG2 . THR B 2 109 ? 38.137  3.867   1.286   1.000 55.980  0 107 THR B CG2 1 ? 
ATOM   3138 N  N   . PRO B 2 110 ? 41.441  5.370   1.703   1.000 53.230  0 108 PRO B N   1 ? 
ATOM   3139 C  CA  . PRO B 2 110 ? 41.825  6.761   1.522   1.000 53.130  0 108 PRO B CA  1 ? 
ATOM   3140 C  C   . PRO B 2 110 ? 40.599  7.548   1.121   1.000 49.200  0 108 PRO B C   1 ? 
ATOM   3141 O  O   . PRO B 2 110 ? 39.929  7.175   0.164   1.000 42.360  0 108 PRO B O   1 ? 
ATOM   3142 C  CB  . PRO B 2 110 ? 42.847  6.746   0.380   1.000 57.490  0 108 PRO B CB  1 ? 
ATOM   3143 C  CG  . PRO B 2 110 ? 42.550  5.441   -0.317  1.000 60.190  0 108 PRO B CG  1 ? 
ATOM   3144 C  CD  . PRO B 2 110 ? 42.175  4.483   0.798   1.000 58.690  0 108 PRO B CD  1 ? 
ATOM   3145 N  N   . THR B 2 111 ? 40.343  8.631   1.862   1.000 53.010  0 109 THR B N   1 ? 
ATOM   3146 C  CA  . THR B 2 111 ? 39.161  9.437   1.630   1.000 48.740  0 109 THR B CA  1 ? 
ATOM   3147 C  C   . THR B 2 111 ? 39.561  10.889  1.453   1.000 44.760  0 109 THR B C   1 ? 
ATOM   3148 O  O   . THR B 2 111 ? 40.264  11.432  2.299   1.000 55.170  0 109 THR B O   1 ? 
ATOM   3149 C  CB  . THR B 2 111 ? 38.152  9.246   2.765   1.000 49.430  0 109 THR B CB  1 ? 
ATOM   3150 O  OG1 . THR B 2 111 ? 37.960  7.833   2.925   1.000 42.350  0 109 THR B OG1 1 ? 
ATOM   3151 C  CG2 . THR B 2 111 ? 36.849  9.967   2.494   1.000 46.790  0 109 THR B CG2 1 ? 
ATOM   3152 N  N   . ARG B 2 112 ? 39.094  11.481  0.349   1.000 44.890  0 110 ARG B N   1 ? 
ATOM   3153 C  CA  . ARG B 2 112 ? 39.369  12.860  0.002   1.000 46.550  0 110 ARG B CA  1 ? 
ATOM   3154 C  C   . ARG B 2 112 ? 38.287  13.749  0.644   1.000 47.920  0 110 ARG B C   1 ? 
ATOM   3155 O  O   . ARG B 2 112 ? 37.104  13.414  0.645   1.000 51.930  0 110 ARG B O   1 ? 
ATOM   3156 C  CB  . ARG B 2 112 ? 39.520  12.977  -1.530  1.000 41.770  0 110 ARG B CB  1 ? 
ATOM   3157 N  N   . GLY B 2 113 ? 38.724  14.859  1.252   1.000 43.570  0 111 GLY B N   1 ? 
ATOM   3158 C  CA  . GLY B 2 113 ? 37.881  16.012  1.508   1.000 47.480  0 111 GLY B CA  1 ? 
ATOM   3159 C  C   . GLY B 2 113 ? 38.644  17.322  1.304   1.000 51.880  0 111 GLY B C   1 ? 
ATOM   3160 O  O   . GLY B 2 113 ? 39.799  17.299  0.895   1.000 54.180  0 111 GLY B O   1 ? 
ATOM   3161 N  N   . ARG B 2 114 ? 37.979  18.458  1.573   1.000 53.020  0 112 ARG B N   1 ? 
ATOM   3162 C  CA  . ARG B 2 114 ? 38.598  19.767  1.565   1.000 52.960  0 112 ARG B CA  1 ? 
ATOM   3163 C  C   . ARG B 2 114 ? 38.991  20.145  2.993   1.000 53.560  0 112 ARG B C   1 ? 
ATOM   3164 O  O   . ARG B 2 114 ? 38.188  20.040  3.908   1.000 50.540  0 112 ARG B O   1 ? 
ATOM   3165 C  CB  . ARG B 2 114 ? 37.657  20.802  0.945   1.000 57.520  0 112 ARG B CB  1 ? 
ATOM   3166 C  CG  . ARG B 2 114 ? 38.102  22.239  1.202   1.000 77.850  0 112 ARG B CG  1 ? 
ATOM   3167 C  CD  . ARG B 2 114 ? 37.320  23.362  0.523   1.000 79.470  0 112 ARG B CD  1 ? 
ATOM   3168 N  NE  . ARG B 2 114 ? 36.060  23.711  1.190   1.000 90.450  0 112 ARG B NE  1 ? 
ATOM   3169 C  CZ  . ARG B 2 114 ? 35.922  24.464  2.282   1.000 83.420  0 112 ARG B CZ  1 ? 
ATOM   3170 N  NH1 . ARG B 2 114 ? 36.977  24.873  2.969   1.000 80.360  0 112 ARG B NH1 1 ? 
ATOM   3171 N  NH2 . ARG B 2 114 ? 34.707  24.813  2.670   1.000 80.240  0 112 ARG B NH2 1 ? 
ATOM   3172 N  N   . LEU B 2 115 ? 40.229  20.617  3.180   1.000 57.220  0 113 LEU B N   1 ? 
ATOM   3173 C  CA  . LEU B 2 115 ? 40.674  21.054  4.491   1.000 58.700  0 113 LEU B CA  1 ? 
ATOM   3174 C  C   . LEU B 2 115 ? 40.003  22.385  4.787   1.000 54.110  0 113 LEU B C   1 ? 
ATOM   3175 O  O   . LEU B 2 115 ? 39.913  23.240  3.914   1.000 63.190  0 113 LEU B O   1 ? 
ATOM   3176 C  CB  . LEU B 2 115 ? 42.202  21.158  4.556   1.000 59.380  0 113 LEU B CB  1 ? 
ATOM   3177 C  CG  . LEU B 2 115 ? 42.771  21.579  5.916   1.000 65.800  0 113 LEU B CG  1 ? 
ATOM   3178 C  CD1 . LEU B 2 115 ? 42.786  20.430  6.912   1.000 64.470  0 113 LEU B CD1 1 ? 
ATOM   3179 C  CD2 . LEU B 2 115 ? 44.170  22.157  5.785   1.000 69.250  0 113 LEU B CD2 1 ? 
ATOM   3180 N  N   . VAL B 2 116 ? 39.465  22.488  6.000   1.000 51.040  0 114 VAL B N   1 ? 
ATOM   3181 C  CA  . VAL B 2 116 ? 38.825  23.703  6.473   1.000 52.730  0 114 VAL B CA  1 ? 
ATOM   3182 C  C   . VAL B 2 116 ? 39.823  24.423  7.362   1.000 55.890  0 114 VAL B C   1 ? 
ATOM   3183 O  O   . VAL B 2 116 ? 39.965  25.643  7.277   1.000 53.240  0 114 VAL B O   1 ? 
ATOM   3184 C  CB  . VAL B 2 116 ? 37.521  23.427  7.259   1.000 49.330  0 114 VAL B CB  1 ? 
ATOM   3185 C  CG1 . VAL B 2 116 ? 36.977  24.685  7.925   1.000 48.220  0 114 VAL B CG1 1 ? 
ATOM   3186 C  CG2 . VAL B 2 116 ? 36.441  22.785  6.397   1.000 50.050  0 114 VAL B CG2 1 ? 
ATOM   3187 N  N   . GLU B 2 117 ? 40.448  23.658  8.269   1.000 49.260  0 115 GLU B N   1 ? 
ATOM   3188 C  CA  . GLU B 2 117 ? 41.286  24.278  9.273   1.000 53.920  0 115 GLU B CA  1 ? 
ATOM   3189 C  C   . GLU B 2 117 ? 42.235  23.252  9.869   1.000 59.180  0 115 GLU B C   1 ? 
ATOM   3190 O  O   . GLU B 2 117 ? 41.883  22.074  9.989   1.000 58.040  0 115 GLU B O   1 ? 
ATOM   3191 C  CB  . GLU B 2 117 ? 40.397  24.863  10.362  1.000 56.540  0 115 GLU B CB  1 ? 
ATOM   3192 C  CG  . GLU B 2 117 ? 41.141  25.739  11.331  1.000 60.950  0 115 GLU B CG  1 ? 
ATOM   3193 C  CD  . GLU B 2 117 ? 40.268  26.273  12.453  1.000 69.820  0 115 GLU B CD  1 ? 
ATOM   3194 O  OE1 . GLU B 2 117 ? 40.751  27.170  13.160  1.000 80.610  0 115 GLU B OE1 1 ? 
ATOM   3195 O  OE2 . GLU B 2 117 ? 39.115  25.782  12.625  1.000 67.500  0 115 GLU B OE2 1 ? 
ATOM   3196 N  N   . VAL B 2 118 ? 43.426  23.709  10.246  1.000 57.560  0 116 VAL B N   1 ? 
ATOM   3197 C  CA  . VAL B 2 118 ? 44.387  22.808  10.938  1.000 56.030  0 116 VAL B CA  1 ? 
ATOM   3198 C  C   . VAL B 2 118 ? 44.356  23.205  12.407  1.000 56.800  0 116 VAL B C   1 ? 
ATOM   3199 O  O   . VAL B 2 118 ? 44.625  24.368  12.711  1.000 60.790  0 116 VAL B O   1 ? 
ATOM   3200 C  CB  . VAL B 2 118 ? 45.811  22.876  10.363  1.000 50.380  0 116 VAL B CB  1 ? 
ATOM   3201 C  CG1 . VAL B 2 118 ? 46.774  21.991  11.137  1.000 50.900  0 116 VAL B CG1 1 ? 
ATOM   3202 C  CG2 . VAL B 2 118 ? 45.843  22.546  8.881   1.000 47.970  0 116 VAL B CG2 1 ? 
ATOM   3203 N  N   . LEU B 2 119 ? 43.977  22.270  13.261  1.000 52.240  0 117 LEU B N   1 ? 
ATOM   3204 C  CA  . LEU B 2 119 ? 43.855  22.584  14.695  1.000 64.140  0 117 LEU B CA  1 ? 
ATOM   3205 C  C   . LEU B 2 119 ? 45.184  22.246  15.351  1.000 65.560  0 117 LEU B C   1 ? 
ATOM   3206 O  O   . LEU B 2 119 ? 45.525  21.070  15.436  1.000 50.410  0 117 LEU B O   1 ? 
ATOM   3207 C  CB  . LEU B 2 119 ? 42.694  21.789  15.294  1.000 70.680  0 117 LEU B CB  1 ? 
ATOM   3208 C  CG  . LEU B 2 119 ? 41.301  22.207  14.832  1.000 71.450  0 117 LEU B CG  1 ? 
ATOM   3209 C  CD1 . LEU B 2 119 ? 40.233  21.544  15.685  1.000 70.070  0 117 LEU B CD1 1 ? 
ATOM   3210 C  CD2 . LEU B 2 119 ? 41.150  23.719  14.874  1.000 71.080  0 117 LEU B CD2 1 ? 
ATOM   3211 N  N   . ARG B 2 120 ? 45.900  23.280  15.769  1.000 77.050  0 118 ARG B N   1 ? 
ATOM   3212 C  CA  . ARG B 2 120 ? 47.237  23.070  16.365  1.000 77.050  0 118 ARG B CA  1 ? 
ATOM   3213 C  C   . ARG B 2 120 ? 47.054  22.842  17.858  1.000 70.880  0 118 ARG B C   1 ? 
ATOM   3214 O  O   . ARG B 2 120 ? 46.984  23.816  18.604  1.000 72.790  0 118 ARG B O   1 ? 
ATOM   3215 C  CB  . ARG B 2 120 ? 48.176  24.210  15.955  1.000 80.170  0 118 ARG B CB  1 ? 
ATOM   3216 C  CG  . ARG B 2 120 ? 48.725  24.046  14.545  1.000 81.320  0 118 ARG B CG  1 ? 
ATOM   3217 C  CD  . ARG B 2 120 ? 49.297  25.305  13.928  1.000 80.990  0 118 ARG B CD  1 ? 
ATOM   3218 N  NE  . ARG B 2 120 ? 49.060  25.395  12.493  1.000 80.790  0 118 ARG B NE  1 ? 
ATOM   3219 C  CZ  . ARG B 2 120 ? 49.481  24.513  11.594  1.000 78.090  0 118 ARG B CZ  1 ? 
ATOM   3220 N  NH1 . ARG B 2 120 ? 50.168  23.450  11.972  1.000 71.570  0 118 ARG B NH1 1 ? 
ATOM   3221 N  NH2 . ARG B 2 120 ? 49.213  24.694  10.314  1.000 71.930  0 118 ARG B NH2 1 ? 
ATOM   3222 N  N   . ARG B 2 121 ? 46.906  21.580  18.235  1.000 77.400  0 119 ARG B N   1 ? 
ATOM   3223 C  CA  . ARG B 2 121 ? 46.802  21.209  19.653  1.000 74.650  0 119 ARG B CA  1 ? 
ATOM   3224 C  C   . ARG B 2 121 ? 48.107  20.496  19.965  1.000 87.080  0 119 ARG B C   1 ? 
ATOM   3225 O  O   . ARG B 2 121 ? 48.604  19.788  19.088  1.000 75.100  0 119 ARG B O   1 ? 
ATOM   3226 C  CB  . ARG B 2 121 ? 45.590  20.308  19.862  1.000 78.710  0 119 ARG B CB  1 ? 
ATOM   3227 N  N   . PRO B 2 122 ? 48.718  20.702  21.144  1.000 109.360 0 120 PRO B N   1 ? 
ATOM   3228 C  CA  . PRO B 2 122 ? 50.028  20.122  21.429  1.000 98.140  0 120 PRO B CA  1 ? 
ATOM   3229 C  C   . PRO B 2 122 ? 49.903  18.618  21.645  1.000 80.050  0 120 PRO B C   1 ? 
ATOM   3230 O  O   . PRO B 2 122 ? 50.854  17.920  21.411  1.000 68.030  0 120 PRO B O   1 ? 
ATOM   3231 C  CB  . PRO B 2 122 ? 50.410  20.827  22.737  1.000 101.260 0 120 PRO B CB  1 ? 
ATOM   3232 C  CG  . PRO B 2 122 ? 49.089  21.123  23.400  1.000 104.110 0 120 PRO B CG  1 ? 
ATOM   3233 C  CD  . PRO B 2 122 ? 48.177  21.491  22.252  1.000 106.840 0 120 PRO B CD  1 ? 
ATOM   3234 N  N   . ASP B 2 123 ? 48.723  18.179  22.063  1.000 78.260  0 121 ASP B N   1 ? 
ATOM   3235 C  CA  . ASP B 2 123 ? 48.513  16.747  22.375  1.000 76.960  0 121 ASP B CA  1 ? 
ATOM   3236 C  C   . ASP B 2 123 ? 48.258  15.998  21.070  1.000 76.750  0 121 ASP B C   1 ? 
ATOM   3237 O  O   . ASP B 2 123 ? 48.068  14.777  21.114  1.000 71.710  0 121 ASP B O   1 ? 
ATOM   3238 C  CB  . ASP B 2 123 ? 47.363  16.602  23.368  1.000 76.810  0 121 ASP B CB  1 ? 
ATOM   3239 N  N   . GLY B 2 124 ? 48.252  16.718  19.954  1.000 69.950  0 122 GLY B N   1 ? 
ATOM   3240 C  CA  . GLY B 2 124 ? 47.948  16.093  18.659  1.000 65.220  0 122 GLY B CA  1 ? 
ATOM   3241 C  C   . GLY B 2 124 ? 47.208  17.044  17.751  1.000 56.470  0 122 GLY B C   1 ? 
ATOM   3242 O  O   . GLY B 2 124 ? 46.076  17.420  18.068  1.000 58.320  0 122 GLY B O   1 ? 
ATOM   3243 N  N   . ASP B 2 125 ? 47.837  17.405  16.647  1.000 55.310  0 123 ASP B N   1 ? 
ATOM   3244 C  CA  . ASP B 2 125 ? 47.193  18.312  15.680  1.000 54.260  0 123 ASP B CA  1 ? 
ATOM   3245 C  C   . ASP B 2 125 ? 46.003  17.579  15.073  1.000 59.890  0 123 ASP B C   1 ? 
ATOM   3246 O  O   . ASP B 2 125 ? 46.051  16.348  14.965  1.000 53.870  0 123 ASP B O   1 ? 
ATOM   3247 C  CB  . ASP B 2 125 ? 48.195  18.828  14.649  1.000 55.640  0 123 ASP B CB  1 ? 
ATOM   3248 C  CG  . ASP B 2 125 ? 49.142  19.881  15.191  1.000 57.910  0 123 ASP B CG  1 ? 
ATOM   3249 O  OD1 . ASP B 2 125 ? 48.948  20.310  16.339  1.000 59.890  0 123 ASP B OD1 1 ? 
ATOM   3250 O  OD2 . ASP B 2 125 ? 50.065  20.262  14.456  1.000 54.180  0 123 ASP B OD2 1 ? 
ATOM   3251 N  N   . GLN B 2 126 ? 44.970  18.332  14.727  1.000 58.590  0 124 GLN B N   1 ? 
ATOM   3252 C  CA  . GLN B 2 126 ? 43.755  17.730  14.150  1.000 55.420  0 124 GLN B CA  1 ? 
ATOM   3253 C  C   . GLN B 2 126 ? 43.368  18.516  12.907  1.000 53.300  0 124 GLN B C   1 ? 
ATOM   3254 O  O   . GLN B 2 126 ? 43.688  19.703  12.821  1.000 48.960  0 124 GLN B O   1 ? 
ATOM   3255 C  CB  . GLN B 2 126 ? 42.638  17.701  15.187  1.000 60.180  0 124 GLN B CB  1 ? 
ATOM   3256 C  CG  . GLN B 2 126 ? 42.541  16.375  15.920  1.000 64.350  0 124 GLN B CG  1 ? 
ATOM   3257 C  CD  . GLN B 2 126 ? 41.848  16.547  17.245  1.000 67.790  0 124 GLN B CD  1 ? 
ATOM   3258 O  OE1 . GLN B 2 126 ? 41.268  17.591  17.526  1.000 70.720  0 124 GLN B OE1 1 ? 
ATOM   3259 N  NE2 . GLN B 2 126 ? 41.905  15.518  18.073  1.000 61.390  0 124 GLN B NE2 1 ? 
ATOM   3260 N  N   . LEU B 2 127 ? 42.734  17.829  11.970  1.000 53.340  0 125 LEU B N   1 ? 
ATOM   3261 C  CA  . LEU B 2 127 ? 42.303  18.481  10.723  1.000 49.230  0 125 LEU B CA  1 ? 
ATOM   3262 C  C   . LEU B 2 127 ? 40.774  18.467  10.632  1.000 50.570  0 125 LEU B C   1 ? 
ATOM   3263 O  O   . LEU B 2 127 ? 40.191  17.385  10.715  1.000 42.950  0 125 LEU B O   1 ? 
ATOM   3264 C  CB  . LEU B 2 127 ? 42.974  17.761  9.553   1.000 50.090  0 125 LEU B CB  1 ? 
ATOM   3265 C  CG  . LEU B 2 127 ? 44.472  17.526  9.701   1.000 51.840  0 125 LEU B CG  1 ? 
ATOM   3266 C  CD1 . LEU B 2 127 ? 44.964  16.558  8.641   1.000 55.410  0 125 LEU B CD1 1 ? 
ATOM   3267 C  CD2 . LEU B 2 127 ? 45.226  18.841  9.614   1.000 53.520  0 125 LEU B CD2 1 ? 
ATOM   3268 N  N   . VAL B 2 128 ? 40.163  19.643  10.541  1.000 47.830  0 126 VAL B N   1 ? 
ATOM   3269 C  CA  . VAL B 2 128 ? 38.709  19.798  10.341  1.000 44.530  0 126 VAL B CA  1 ? 
ATOM   3270 C  C   . VAL B 2 128 ? 38.609  19.722  8.828   1.000 40.370  0 126 VAL B C   1 ? 
ATOM   3271 O  O   . VAL B 2 128 ? 39.177  20.577  8.162   1.000 38.970  0 126 VAL B O   1 ? 
ATOM   3272 C  CB  . VAL B 2 128 ? 38.196  21.149  10.864  1.000 44.510  0 126 VAL B CB  1 ? 
ATOM   3273 C  CG1 . VAL B 2 128 ? 36.800  21.466  10.359  1.000 40.300  0 126 VAL B CG1 1 ? 
ATOM   3274 C  CG2 . VAL B 2 128 ? 38.268  21.244  12.376  1.000 43.870  0 126 VAL B CG2 1 ? 
ATOM   3275 N  N   . VAL B 2 129 ? 37.976  18.668  8.335   1.000 44.660  0 127 VAL B N   1 ? 
ATOM   3276 C  CA  . VAL B 2 129 ? 37.922  18.423  6.874   1.000 41.960  0 127 VAL B CA  1 ? 
ATOM   3277 C  C   . VAL B 2 129 ? 36.468  18.246  6.460   1.000 40.420  0 127 VAL B C   1 ? 
ATOM   3278 O  O   . VAL B 2 129 ? 35.746  17.517  7.137   1.000 36.600  0 127 VAL B O   1 ? 
ATOM   3279 C  CB  . VAL B 2 129 ? 38.775  17.194  6.508   1.000 39.710  0 127 VAL B CB  1 ? 
ATOM   3280 C  CG1 . VAL B 2 129 ? 38.532  16.735  5.081   1.000 41.020  0 127 VAL B CG1 1 ? 
ATOM   3281 C  CG2 . VAL B 2 129 ? 40.252  17.427  6.764   1.000 43.140  0 127 VAL B CG2 1 ? 
ATOM   3282 N  N   . ARG B 2 130 ? 36.075  18.919  5.385   1.000 36.490  0 128 ARG B N   1 ? 
ATOM   3283 C  CA  . ARG B 2 130 ? 34.714  18.727  4.853   1.000 36.190  0 128 ARG B CA  1 ? 
ATOM   3284 C  C   . ARG B 2 130 ? 34.705  17.475  3.993   1.000 38.010  0 128 ARG B C   1 ? 
ATOM   3285 O  O   . ARG B 2 130 ? 35.116  17.552  2.842   1.000 42.130  0 128 ARG B O   1 ? 
ATOM   3286 C  CB  . ARG B 2 130 ? 34.215  19.936  4.066   1.000 36.280  0 128 ARG B CB  1 ? 
ATOM   3287 C  CG  . ARG B 2 130 ? 32.784  19.780  3.581   1.000 39.260  0 128 ARG B CG  1 ? 
ATOM   3288 C  CD  . ARG B 2 130 ? 32.355  20.811  2.562   1.000 42.300  0 128 ARG B CD  1 ? 
ATOM   3289 N  NE  . ARG B 2 130 ? 30.965  20.572  2.221   1.000 44.460  0 128 ARG B NE  1 ? 
ATOM   3290 C  CZ  . ARG B 2 130 ? 29.942  20.896  2.996   1.000 49.860  0 128 ARG B CZ  1 ? 
ATOM   3291 N  NH1 . ARG B 2 130 ? 30.155  21.497  4.152   1.000 48.090  0 128 ARG B NH1 1 ? 
ATOM   3292 N  NH2 . ARG B 2 130 ? 28.711  20.626  2.610   1.000 45.100  0 128 ARG B NH2 1 ? 
ATOM   3293 N  N   . LEU B 2 131 ? 34.284  16.365  4.571   1.000 37.020  0 129 LEU B N   1 ? 
ATOM   3294 C  CA  . LEU B 2 131 ? 34.110  15.142  3.825   1.000 37.930  0 129 LEU B CA  1 ? 
ATOM   3295 C  C   . LEU B 2 131 ? 32.834  15.330  3.028   1.000 40.190  0 129 LEU B C   1 ? 
ATOM   3296 O  O   . LEU B 2 131 ? 32.084  16.284  3.268   1.000 41.720  0 129 LEU B O   1 ? 
ATOM   3297 C  CB  . LEU B 2 131 ? 34.041  13.949  4.785   1.000 40.000  0 129 LEU B CB  1 ? 
ATOM   3298 C  CG  . LEU B 2 131 ? 35.220  13.778  5.736   1.000 40.210  0 129 LEU B CG  1 ? 
ATOM   3299 C  CD1 . LEU B 2 131 ? 35.035  12.559  6.633   1.000 41.340  0 129 LEU B CD1 1 ? 
ATOM   3300 C  CD2 . LEU B 2 131 ? 36.505  13.648  4.956   1.000 46.510  0 129 LEU B CD2 1 ? 
ATOM   3301 N  N   . PRO B 2 132 ? 32.564  14.476  2.025   1.000 42.050  0 130 PRO B N   1 ? 
ATOM   3302 C  CA  . PRO B 2 132 ? 31.310  14.583  1.279   1.000 44.070  0 130 PRO B CA  1 ? 
ATOM   3303 C  C   . PRO B 2 132 ? 30.059  14.538  2.165   1.000 45.490  0 130 PRO B C   1 ? 
ATOM   3304 O  O   . PRO B 2 132 ? 29.090  15.233  1.872   1.000 49.160  0 130 PRO B O   1 ? 
ATOM   3305 C  CB  . PRO B 2 132 ? 31.371  13.389  0.309   1.000 42.740  0 130 PRO B CB  1 ? 
ATOM   3306 C  CG  . PRO B 2 132 ? 32.842  13.097  0.169   1.000 44.090  0 130 PRO B CG  1 ? 
ATOM   3307 C  CD  . PRO B 2 132 ? 33.455  13.425  1.518   1.000 46.350  0 130 PRO B CD  1 ? 
ATOM   3308 N  N   . GLU B 2 133 ? 30.075  13.721  3.213   1.000 45.510  0 131 GLU B N   1 ? 
ATOM   3309 C  CA  . GLU B 2 133 ? 28.850  13.500  4.020   1.000 46.280  0 131 GLU B CA  1 ? 
ATOM   3310 C  C   . GLU B 2 133 ? 28.834  14.307  5.315   1.000 44.330  0 131 GLU B C   1 ? 
ATOM   3311 O  O   . GLU B 2 133 ? 27.783  14.347  5.944   1.000 52.520  0 131 GLU B O   1 ? 
ATOM   3312 C  CB  . GLU B 2 133 ? 28.766  12.013  4.348   1.000 56.480  0 131 GLU B CB  1 ? 
ATOM   3313 C  CG  . GLU B 2 133 ? 28.976  11.115  3.143   1.000 66.770  0 131 GLU B CG  1 ? 
ATOM   3314 C  CD  . GLU B 2 133 ? 30.423  10.906  2.732   1.000 82.180  0 131 GLU B CD  1 ? 
ATOM   3315 O  OE1 . GLU B 2 133 ? 31.317  11.414  3.433   1.000 75.640  0 131 GLU B OE1 1 ? 
ATOM   3316 O  OE2 . GLU B 2 133 ? 30.652  10.240  1.707   1.000 78.160  0 131 GLU B OE2 1 ? 
ATOM   3317 N  N   . VAL B 2 134 ? 29.958  14.895  5.699   1.000 43.180  0 132 VAL B N   1 ? 
ATOM   3318 C  CA  . VAL B 2 134 ? 30.022  15.610  6.999   1.000 43.000  0 132 VAL B CA  1 ? 
ATOM   3319 C  C   . VAL B 2 134 ? 31.361  16.296  7.175   1.000 35.690  0 132 VAL B C   1 ? 
ATOM   3320 O  O   . VAL B 2 134 ? 32.332  15.828  6.602   1.000 35.630  0 132 VAL B O   1 ? 
ATOM   3321 C  CB  . VAL B 2 134 ? 29.797  14.629  8.170   1.000 44.520  0 132 VAL B CB  1 ? 
ATOM   3322 C  CG1 . VAL B 2 134 ? 31.036  13.810  8.483   1.000 47.740  0 132 VAL B CG1 1 ? 
ATOM   3323 C  CG2 . VAL B 2 134 ? 29.278  15.324  9.415   1.000 45.490  0 132 VAL B CG2 1 ? 
ATOM   3324 N  N   . THR B 2 135 ? 31.369  17.433  7.847   1.000 32.390  0 133 THR B N   1 ? 
ATOM   3325 C  CA  . THR B 2 135 ? 32.623  18.008  8.279   1.000 32.440  0 133 THR B CA  1 ? 
ATOM   3326 C  C   . THR B 2 135 ? 33.056  17.267  9.544   1.000 37.150  0 133 THR B C   1 ? 
ATOM   3327 O  O   . THR B 2 135 ? 32.286  17.130  10.481  1.000 41.150  0 133 THR B O   1 ? 
ATOM   3328 C  CB  . THR B 2 135 ? 32.471  19.510  8.497   1.000 31.710  0 133 THR B CB  1 ? 
ATOM   3329 O  OG1 . THR B 2 135 ? 32.077  20.096  7.260   1.000 31.880  0 133 THR B OG1 1 ? 
ATOM   3330 C  CG2 . THR B 2 135 ? 33.752  20.161  8.978   1.000 32.390  0 133 THR B CG2 1 ? 
ATOM   3331 N  N   . ALA B 2 136 ? 34.285  16.750  9.534   1.000 42.550  0 134 ALA B N   1 ? 
ATOM   3332 C  CA  . ALA B 2 136 ? 34.804  15.903  10.592  1.000 42.720  0 134 ALA B CA  1 ? 
ATOM   3333 C  C   . ALA B 2 136 ? 36.147  16.444  11.092  1.000 43.880  0 134 ALA B C   1 ? 
ATOM   3334 O  O   . ALA B 2 136 ? 36.897  17.126  10.393  1.000 46.800  0 134 ALA B O   1 ? 
ATOM   3335 C  CB  . ALA B 2 136 ? 34.968  14.500  10.071  1.000 45.240  0 134 ALA B CB  1 ? 
ATOM   3336 N  N   . ARG B 2 137 ? 36.431  16.123  12.343  1.000 43.020  0 135 ARG B N   1 ? 
ATOM   3337 C  CA  . ARG B 2 137 ? 37.671  16.479  12.995  1.000 45.440  0 135 ARG B CA  1 ? 
ATOM   3338 C  C   . ARG B 2 137 ? 38.478  15.192  13.018  1.000 42.300  0 135 ARG B C   1 ? 
ATOM   3339 O  O   . ARG B 2 137 ? 38.056  14.237  13.655  1.000 40.130  0 135 ARG B O   1 ? 
ATOM   3340 C  CB  . ARG B 2 137 ? 37.339  17.008  14.393  1.000 49.490  0 135 ARG B CB  1 ? 
ATOM   3341 C  CG  . ARG B 2 137 ? 38.395  17.883  15.047  1.000 56.130  0 135 ARG B CG  1 ? 
ATOM   3342 C  CD  . ARG B 2 137 ? 37.914  18.336  16.428  1.000 64.570  0 135 ARG B CD  1 ? 
ATOM   3343 N  NE  . ARG B 2 137 ? 37.983  17.336  17.496  1.000 61.490  0 135 ARG B NE  1 ? 
ATOM   3344 C  CZ  . ARG B 2 137 ? 37.008  17.069  18.353  1.000 71.340  0 135 ARG B CZ  1 ? 
ATOM   3345 N  NH1 . ARG B 2 137 ? 37.244  16.300  19.407  1.000 55.940  0 135 ARG B NH1 1 ? 
ATOM   3346 N  NH2 . ARG B 2 137 ? 35.809  17.603  18.159  1.000 90.150  0 135 ARG B NH2 1 ? 
ATOM   3347 N  N   . VAL B 2 138 ? 39.583  15.158  12.266  1.000 43.770  0 136 VAL B N   1 ? 
ATOM   3348 C  CA  . VAL B 2 138 ? 40.359  13.945  12.095  1.000 47.440  0 136 VAL B CA  1 ? 
ATOM   3349 C  C   . VAL B 2 138 ? 41.769  14.187  12.635  1.000 51.190  0 136 VAL B C   1 ? 
ATOM   3350 O  O   . VAL B 2 138 ? 42.321  15.268  12.427  1.000 51.400  0 136 VAL B O   1 ? 
ATOM   3351 C  CB  . VAL B 2 138 ? 40.348  13.564  10.603  1.000 52.820  0 136 VAL B CB  1 ? 
ATOM   3352 C  CG1 . VAL B 2 138 ? 41.271  12.395  10.290  1.000 64.320  0 136 VAL B CG1 1 ? 
ATOM   3353 C  CG2 . VAL B 2 138 ? 38.937  13.243  10.125  1.000 51.030  0 136 VAL B CG2 1 ? 
ATOM   3354 N  N   . PRO B 2 139 ? 42.389  13.231  13.372  1.000 49.000  0 137 PRO B N   1 ? 
ATOM   3355 C  CA  . PRO B 2 139 ? 43.811  13.320  13.713  1.000 49.020  0 137 PRO B CA  1 ? 
ATOM   3356 C  C   . PRO B 2 139 ? 44.683  13.598  12.499  1.000 48.070  0 137 PRO B C   1 ? 
ATOM   3357 O  O   . PRO B 2 139 ? 44.498  12.979  11.460  1.000 47.130  0 137 PRO B O   1 ? 
ATOM   3358 C  CB  . PRO B 2 139 ? 44.131  11.930  14.299  1.000 53.140  0 137 PRO B CB  1 ? 
ATOM   3359 C  CG  . PRO B 2 139 ? 42.822  11.501  14.937  1.000 50.940  0 137 PRO B CG  1 ? 
ATOM   3360 C  CD  . PRO B 2 139 ? 41.752  12.072  14.017  1.000 53.050  0 137 PRO B CD  1 ? 
ATOM   3361 N  N   . ALA B 2 140 ? 45.642  14.524  12.641  1.000 50.570  0 138 ALA B N   1 ? 
ATOM   3362 C  CA  . ALA B 2 140 ? 46.556  14.861  11.552  1.000 48.950  0 138 ALA B CA  1 ? 
ATOM   3363 C  C   . ALA B 2 140 ? 47.356  13.651  11.050  1.000 40.680  0 138 ALA B C   1 ? 
ATOM   3364 O  O   . ALA B 2 140 ? 47.697  13.645  9.881   1.000 45.570  0 138 ALA B O   1 ? 
ATOM   3365 C  CB  . ALA B 2 140 ? 47.477  15.974  11.977  1.000 48.790  0 138 ALA B CB  1 ? 
ATOM   3366 N  N   . ASP B 2 141 ? 47.592  12.626  11.894  1.000 45.990  0 139 ASP B N   1 ? 
ATOM   3367 C  CA  . ASP B 2 141 ? 48.370  11.441  11.552  1.000 50.350  0 139 ASP B CA  1 ? 
ATOM   3368 C  C   . ASP B 2 141 ? 47.682  10.565  10.503  1.000 58.860  0 139 ASP B C   1 ? 
ATOM   3369 O  O   . ASP B 2 141 ? 48.208  9.517   10.120  1.000 66.910  0 139 ASP B O   1 ? 
ATOM   3370 C  CB  . ASP B 2 141 ? 48.737  10.595  12.781  1.000 53.270  0 139 ASP B CB  1 ? 
ATOM   3371 C  CG  . ASP B 2 141 ? 47.600  10.066  13.643  1.000 62.130  0 139 ASP B CG  1 ? 
ATOM   3372 O  OD1 . ASP B 2 141 ? 46.639  9.521   13.087  1.000 79.840  0 139 ASP B OD1 1 ? 
ATOM   3373 O  OD2 . ASP B 2 141 ? 47.707  10.157  14.889  1.000 73.600  0 139 ASP B OD2 1 ? 
ATOM   3374 N  N   . ARG B 2 142 ? 46.527  11.000  10.020  1.000 56.960  0 140 ARG B N   1 ? 
ATOM   3375 C  CA  . ARG B 2 142 ? 45.776  10.180  9.045   1.000 55.610  0 140 ARG B CA  1 ? 
ATOM   3376 C  C   . ARG B 2 142 ? 45.944  10.810  7.662   1.000 57.870  0 140 ARG B C   1 ? 
ATOM   3377 O  O   . ARG B 2 142 ? 45.483  10.217  6.686   1.000 47.160  0 140 ARG B O   1 ? 
ATOM   3378 C  CB  . ARG B 2 142 ? 44.328  10.042  9.512   1.000 58.960  0 140 ARG B CB  1 ? 
ATOM   3379 C  CG  . ARG B 2 142 ? 44.117  8.908   10.503  1.000 60.320  0 140 ARG B CG  1 ? 
ATOM   3380 C  CD  . ARG B 2 142 ? 43.142  9.296   11.590  1.000 68.160  0 140 ARG B CD  1 ? 
ATOM   3381 N  NE  . ARG B 2 142 ? 42.876  8.213   12.522  1.000 65.420  0 140 ARG B NE  1 ? 
ATOM   3382 C  CZ  . ARG B 2 142 ? 42.186  7.119   12.234  1.000 55.650  0 140 ARG B CZ  1 ? 
ATOM   3383 N  NH1 . ARG B 2 142 ? 41.691  6.946   11.022  1.000 51.050  0 140 ARG B NH1 1 ? 
ATOM   3384 N  NH2 . ARG B 2 142 ? 41.997  6.200   13.160  1.000 50.880  0 140 ARG B NH2 1 ? 
ATOM   3385 N  N   . LEU B 2 143 ? 46.610  11.961  7.606   1.000 55.980  0 141 LEU B N   1 ? 
ATOM   3386 C  CA  . LEU B 2 143 ? 46.855  12.629  6.303   1.000 64.550  0 141 LEU B CA  1 ? 
ATOM   3387 C  C   . LEU B 2 143 ? 47.774  11.757  5.444   1.000 66.160  0 141 LEU B C   1 ? 
ATOM   3388 O  O   . LEU B 2 143 ? 48.752  11.218  5.966   1.000 56.600  0 141 LEU B O   1 ? 
ATOM   3389 C  CB  . LEU B 2 143 ? 47.454  14.021  6.515   1.000 64.710  0 141 LEU B CB  1 ? 
ATOM   3390 C  CG  . LEU B 2 143 ? 47.783  14.802  5.246   1.000 61.230  0 141 LEU B CG  1 ? 
ATOM   3391 C  CD1 . LEU B 2 143 ? 46.545  14.992  4.388   1.000 59.200  0 141 LEU B CD1 1 ? 
ATOM   3392 C  CD2 . LEU B 2 143 ? 48.403  16.145  5.586   1.000 59.180  0 141 LEU B CD2 1 ? 
ATOM   3393 N  N   . LEU B 2 144 ? 47.419  11.621  4.172   1.000 66.650  0 142 LEU B N   1 ? 
ATOM   3394 C  CA  . LEU B 2 144 ? 48.223  10.844  3.215   1.000 64.170  0 142 LEU B CA  1 ? 
ATOM   3395 C  C   . LEU B 2 144 ? 48.738  11.819  2.168   1.000 72.260  0 142 LEU B C   1 ? 
ATOM   3396 O  O   . LEU B 2 144 ? 49.953  11.882  1.965   1.000 92.810  0 142 LEU B O   1 ? 
ATOM   3397 C  CB  . LEU B 2 144 ? 47.339  9.771   2.582   1.000 63.380  0 142 LEU B CB  1 ? 
ATOM   3398 C  CG  . LEU B 2 144 ? 46.701  8.776   3.546   1.000 57.430  0 142 LEU B CG  1 ? 
ATOM   3399 C  CD1 . LEU B 2 144 ? 45.726  7.875   2.810   1.000 58.470  0 142 LEU B CD1 1 ? 
ATOM   3400 C  CD2 . LEU B 2 144 ? 47.764  7.944   4.237   1.000 54.280  0 142 LEU B CD2 1 ? 
ATOM   3401 N  N   . SER B 2 145 ? 47.827  12.568  1.564   1.000 78.210  0 143 SER B N   1 ? 
ATOM   3402 C  CA  . SER B 2 145 ? 48.175  13.516  0.486   1.000 91.440  0 143 SER B CA  1 ? 
ATOM   3403 C  C   . SER B 2 145 ? 47.434  14.830  0.725   1.000 123.620 0 143 SER B C   1 ? 
ATOM   3404 O  O   . SER B 2 145 ? 46.214  14.790  0.873   1.000 153.730 0 143 SER B O   1 ? 
ATOM   3405 C  CB  . SER B 2 145 ? 47.855  12.940  -0.858  1.000 102.390 0 143 SER B CB  1 ? 
ATOM   3406 N  N   . PRO B 2 146 ? 48.125  15.987  0.772   1.000 111.030 0 144 PRO B N   1 ? 
ATOM   3407 C  CA  . PRO B 2 146 ? 49.576  16.019  0.681   1.000 106.340 0 144 PRO B CA  1 ? 
ATOM   3408 C  C   . PRO B 2 146 ? 50.201  15.402  1.933   1.000 115.150 0 144 PRO B C   1 ? 
ATOM   3409 O  O   . PRO B 2 146 ? 49.489  14.840  2.728   1.000 142.780 0 144 PRO B O   1 ? 
ATOM   3410 C  CB  . PRO B 2 146 ? 49.898  17.508  0.640   1.000 104.940 0 144 PRO B CB  1 ? 
ATOM   3411 C  CG  . PRO B 2 146 ? 48.731  18.156  1.341   1.000 108.380 0 144 PRO B CG  1 ? 
ATOM   3412 C  CD  . PRO B 2 146 ? 47.541  17.317  0.931   1.000 105.500 0 144 PRO B CD  1 ? 
ATOM   3413 N  N   . SER B 2 147 ? 51.518  15.505  2.059   1.000 98.480  0 145 SER B N   1 ? 
ATOM   3414 C  CA  . SER B 2 147 ? 52.236  14.811  3.153   1.000 97.420  0 145 SER B CA  1 ? 
ATOM   3415 C  C   . SER B 2 147 ? 52.405  15.771  4.338   1.000 90.450  0 145 SER B C   1 ? 
ATOM   3416 O  O   . SER B 2 147 ? 52.723  15.308  5.448   1.000 77.110  0 145 SER B O   1 ? 
ATOM   3417 C  CB  . SER B 2 147 ? 53.545  14.274  2.647   1.000 30.000  0 145 SER B CB  1 ? 
ATOM   3418 O  OG  . SER B 2 147 ? 54.115  15.149  1.687   1.000 30.000  0 145 SER B OG  1 ? 
ATOM   3419 N  N   . VAL B 2 148 ? 52.163  17.058  4.102   1.000 79.380  0 146 VAL B N   1 ? 
ATOM   3420 C  CA  . VAL B 2 148 ? 52.103  18.067  5.193   1.000 85.580  0 146 VAL B CA  1 ? 
ATOM   3421 C  C   . VAL B 2 148 ? 50.814  18.875  5.033   1.000 79.320  0 146 VAL B C   1 ? 
ATOM   3422 O  O   . VAL B 2 148 ? 50.460  19.193  3.894   1.000 74.020  0 146 VAL B O   1 ? 
ATOM   3423 C  CB  . VAL B 2 148 ? 53.345  18.971  5.171   1.000 92.240  0 146 VAL B CB  1 ? 
ATOM   3424 N  N   . PRO B 2 149 ? 50.101  19.210  6.126   1.000 75.700  0 147 PRO B N   1 ? 
ATOM   3425 C  CA  . PRO B 2 149 ? 48.782  19.819  6.020   1.000 79.000  0 147 PRO B CA  1 ? 
ATOM   3426 C  C   . PRO B 2 149 ? 48.774  21.054  5.114   1.000 79.030  0 147 PRO B C   1 ? 
ATOM   3427 O  O   . PRO B 2 149 ? 49.471  21.992  5.397   1.000 83.220  0 147 PRO B O   1 ? 
ATOM   3428 C  CB  . PRO B 2 149 ? 48.478  20.209  7.463   1.000 73.550  0 147 PRO B CB  1 ? 
ATOM   3429 C  CG  . PRO B 2 149 ? 49.210  19.174  8.274   1.000 74.950  0 147 PRO B CG  1 ? 
ATOM   3430 C  CD  . PRO B 2 149 ? 50.497  18.960  7.508   1.000 78.340  0 147 PRO B CD  1 ? 
ATOM   3431 N  N   . PRO B 2 150 ? 47.955  21.054  4.043   1.000 75.520  0 148 PRO B N   1 ? 
ATOM   3432 C  CA  . PRO B 2 150 ? 47.958  22.125  3.044   1.000 69.650  0 148 PRO B CA  1 ? 
ATOM   3433 C  C   . PRO B 2 150 ? 47.420  23.454  3.581   1.000 71.190  0 148 PRO B C   1 ? 
ATOM   3434 O  O   . PRO B 2 150 ? 47.184  23.542  4.759   1.000 75.080  0 148 PRO B O   1 ? 
ATOM   3435 C  CB  . PRO B 2 150 ? 47.006  21.590  1.968   1.000 60.010  0 148 PRO B CB  1 ? 
ATOM   3436 C  CG  . PRO B 2 150 ? 46.098  20.653  2.704   1.000 66.410  0 148 PRO B CG  1 ? 
ATOM   3437 C  CD  . PRO B 2 150 ? 46.989  20.003  3.737   1.000 72.960  0 148 PRO B CD  1 ? 
ATOM   3438 N  N   . ALA B 2 151 ? 47.260  24.446  2.701   1.000 77.910  0 149 ALA B N   1 ? 
ATOM   3439 C  CA  . ALA B 2 151 ? 46.454  25.613  3.007   1.000 84.840  0 149 ALA B CA  1 ? 
ATOM   3440 C  C   . ALA B 2 151 ? 45.006  25.183  3.211   1.000 84.740  0 149 ALA B C   1 ? 
ATOM   3441 O  O   . ALA B 2 151 ? 44.536  24.270  2.527   1.000 94.910  0 149 ALA B O   1 ? 
ATOM   3442 C  CB  . ALA B 2 151 ? 46.560  26.622  1.890   1.000 89.830  0 149 ALA B CB  1 ? 
ATOM   3443 N  N   . PRO B 2 152 ? 44.263  25.873  4.098   1.000 75.750  0 150 PRO B N   1 ? 
ATOM   3444 C  CA  . PRO B 2 152 ? 42.844  25.638  4.197   1.000 78.720  0 150 PRO B CA  1 ? 
ATOM   3445 C  C   . PRO B 2 152 ? 42.274  25.848  2.791   1.000 73.810  0 150 PRO B C   1 ? 
ATOM   3446 O  O   . PRO B 2 152 ? 42.786  26.676  2.088   1.000 83.400  0 150 PRO B O   1 ? 
ATOM   3447 C  CB  . PRO B 2 152 ? 42.406  26.778  5.113   1.000 76.720  0 150 PRO B CB  1 ? 
ATOM   3448 C  CG  . PRO B 2 152 ? 43.575  26.966  6.034   1.000 79.320  0 150 PRO B CG  1 ? 
ATOM   3449 C  CD  . PRO B 2 152 ? 44.758  26.815  5.107   1.000 74.630  0 150 PRO B CD  1 ? 
ATOM   3450 N  N   . GLY B 2 153 ? 41.249  25.086  2.423   1.000 76.670  0 151 GLY B N   1 ? 
ATOM   3451 C  CA  . GLY B 2 153 ? 40.611  25.223  1.102   1.000 75.330  0 151 GLY B CA  1 ? 
ATOM   3452 C  C   . GLY B 2 153 ? 41.136  24.181  0.152   1.000 67.810  0 151 GLY B C   1 ? 
ATOM   3453 O  O   . GLY B 2 153 ? 40.464  23.895  -0.847  1.000 61.040  0 151 GLY B O   1 ? 
ATOM   3454 N  N   . GLU B 2 154 ? 42.270  23.592  0.501   1.000 80.040  0 152 GLU B N   1 ? 
ATOM   3455 C  CA  . GLU B 2 154 ? 42.922  22.624  -0.408  1.000 93.610  0 152 GLU B CA  1 ? 
ATOM   3456 C  C   . GLU B 2 154 ? 42.441  21.204  -0.116  1.000 81.140  0 152 GLU B C   1 ? 
ATOM   3457 O  O   . GLU B 2 154 ? 42.043  20.926  1.015   1.000 61.540  0 152 GLU B O   1 ? 
ATOM   3458 C  CB  . GLU B 2 154 ? 44.437  22.752  -0.264  1.000 98.040  0 152 GLU B CB  1 ? 
ATOM   3459 C  CG  . GLU B 2 154 ? 45.005  23.969  -0.966  1.000 99.490  0 152 GLU B CG  1 ? 
ATOM   3460 C  CD  . GLU B 2 154 ? 44.336  24.286  -2.291  1.000 103.190 0 152 GLU B CD  1 ? 
ATOM   3461 O  OE1 . GLU B 2 154 ? 44.253  23.379  -3.139  1.000 103.050 0 152 GLU B OE1 1 ? 
ATOM   3462 O  OE2 . GLU B 2 154 ? 43.895  25.435  -2.470  1.000 100.930 0 152 GLU B OE2 1 ? 
ATOM   3463 N  N   . THR B 2 155 ? 42.504  20.345  -1.127  1.000 72.350  0 153 THR B N   1 ? 
ATOM   3464 C  CA  . THR B 2 155 ? 42.038  18.958  -0.945  1.000 66.080  0 153 THR B CA  1 ? 
ATOM   3465 C  C   . THR B 2 155 ? 43.076  18.148  -0.180  1.000 63.970  0 153 THR B C   1 ? 
ATOM   3466 O  O   . THR B 2 155 ? 44.262  18.324  -0.431  1.000 65.830  0 153 THR B O   1 ? 
ATOM   3467 C  CB  . THR B 2 155 ? 41.630  18.312  -2.270  1.000 66.880  0 153 THR B CB  1 ? 
ATOM   3468 O  OG1 . THR B 2 155 ? 40.335  18.804  -2.609  1.000 60.800  0 153 THR B OG1 1 ? 
ATOM   3469 C  CG2 . THR B 2 155 ? 41.599  16.802  -2.199  1.000 71.700  0 153 THR B CG2 1 ? 
ATOM   3470 N  N   . VAL B 2 156 ? 42.618  17.344  0.760   1.000 59.760  0 154 VAL B N   1 ? 
ATOM   3471 C  CA  . VAL B 2 156 ? 43.453  16.446  1.524   1.000 54.870  0 154 VAL B CA  1 ? 
ATOM   3472 C  C   . VAL B 2 156 ? 42.970  15.026  1.248   1.000 53.640  0 154 VAL B C   1 ? 
ATOM   3473 O  O   . VAL B 2 156 ? 41.942  14.836  0.629   1.000 54.800  0 154 VAL B O   1 ? 
ATOM   3474 C  CB  . VAL B 2 156 ? 43.430  16.810  3.017   1.000 59.840  0 154 VAL B CB  1 ? 
ATOM   3475 C  CG1 . VAL B 2 156 ? 43.936  18.224  3.231   1.000 66.240  0 154 VAL B CG1 1 ? 
ATOM   3476 C  CG2 . VAL B 2 156 ? 42.060  16.632  3.651   1.000 63.870  0 154 VAL B CG2 1 ? 
ATOM   3477 N  N   . GLU B 2 157 ? 43.747  14.033  1.675   1.000 54.580  0 155 GLU B N   1 ? 
ATOM   3478 C  CA  . GLU B 2 157 ? 43.385  12.642  1.527   1.000 52.170  0 155 GLU B CA  1 ? 
ATOM   3479 C  C   . GLU B 2 157 ? 43.820  11.953  2.811   1.000 52.660  0 155 GLU B C   1 ? 
ATOM   3480 O  O   . GLU B 2 157 ? 44.902  12.242  3.310   1.000 50.890  0 155 GLU B O   1 ? 
ATOM   3481 C  CB  . GLU B 2 157 ? 44.045  12.054  0.284   1.000 64.150  0 155 GLU B CB  1 ? 
ATOM   3482 C  CG  . GLU B 2 157 ? 43.531  10.671  -0.079  1.000 77.910  0 155 GLU B CG  1 ? 
ATOM   3483 C  CD  . GLU B 2 157 ? 44.020  10.168  -1.428  1.000 92.240  0 155 GLU B CD  1 ? 
ATOM   3484 O  OE1 . GLU B 2 157 ? 43.243  10.275  -2.404  1.000 93.180  0 155 GLU B OE1 1 ? 
ATOM   3485 O  OE2 . GLU B 2 157 ? 45.170  9.662   -1.502  1.000 97.110  0 155 GLU B OE2 1 ? 
ATOM   3486 N  N   . LEU B 2 158 ? 42.956  11.061  3.319   1.000 51.390  0 156 LEU B N   1 ? 
ATOM   3487 C  CA  . LEU B 2 158 ? 42.967  10.613  4.699   1.000 47.850  0 156 LEU B CA  1 ? 
ATOM   3488 C  C   . LEU B 2 158 ? 42.788  9.100   4.749   1.000 45.380  0 156 LEU B C   1 ? 
ATOM   3489 O  O   . LEU B 2 158 ? 41.965  8.542   4.057   1.000 51.710  0 156 LEU B O   1 ? 
ATOM   3490 C  CB  . LEU B 2 158 ? 41.805  11.256  5.456   1.000 53.710  0 156 LEU B CB  1 ? 
ATOM   3491 C  CG  . LEU B 2 158 ? 41.751  12.779  5.482   1.000 58.780  0 156 LEU B CG  1 ? 
ATOM   3492 C  CD1 . LEU B 2 158 ? 40.475  13.245  6.179   1.000 59.750  0 156 LEU B CD1 1 ? 
ATOM   3493 C  CD2 . LEU B 2 158 ? 42.979  13.339  6.180   1.000 60.410  0 156 LEU B CD2 1 ? 
ATOM   3494 N  N   . ALA B 2 159 ? 43.540  8.466   5.630   1.000 49.220  0 157 ALA B N   1 ? 
ATOM   3495 C  CA  . ALA B 2 159 ? 43.385  7.072   5.967   1.000 47.280  0 157 ALA B CA  1 ? 
ATOM   3496 C  C   . ALA B 2 159 ? 42.254  6.961   6.970   1.000 49.470  0 157 ALA B C   1 ? 
ATOM   3497 O  O   . ALA B 2 159 ? 42.464  7.113   8.185   1.000 47.130  0 157 ALA B O   1 ? 
ATOM   3498 C  CB  . ALA B 2 159 ? 44.674  6.544   6.542   1.000 50.280  0 157 ALA B CB  1 ? 
ATOM   3499 N  N   . LEU B 2 160 ? 41.060  6.744   6.437   1.000 48.220  0 158 LEU B N   1 ? 
ATOM   3500 C  CA  . LEU B 2 160 ? 39.876  6.606   7.301   1.000 42.210  0 158 LEU B CA  1 ? 
ATOM   3501 C  C   . LEU B 2 160 ? 39.539  5.125   7.358   1.000 40.460  0 158 LEU B C   1 ? 
ATOM   3502 O  O   . LEU B 2 160 ? 39.702  4.449   6.348   1.000 49.880  0 158 LEU B O   1 ? 
ATOM   3503 C  CB  . LEU B 2 160 ? 38.752  7.461   6.718   1.000 39.350  0 158 LEU B CB  1 ? 
ATOM   3504 C  CG  . LEU B 2 160 ? 38.970  8.970   6.798   1.000 46.260  0 158 LEU B CG  1 ? 
ATOM   3505 C  CD1 . LEU B 2 160 ? 37.698  9.720   6.449   1.000 49.320  0 158 LEU B CD1 1 ? 
ATOM   3506 C  CD2 . LEU B 2 160 ? 39.462  9.375   8.177   1.000 43.190  0 158 LEU B CD2 1 ? 
ATOM   3507 N  N   . GLU B 2 161 ? 39.101  4.661   8.513   1.000 39.710  0 159 GLU B N   1 ? 
ATOM   3508 C  CA  . GLU B 2 161 ? 38.762  3.237   8.704   1.000 41.240  0 159 GLU B CA  1 ? 
ATOM   3509 C  C   . GLU B 2 161 ? 37.785  2.773   7.634   1.000 41.370  0 159 GLU B C   1 ? 
ATOM   3510 O  O   . GLU B 2 161 ? 36.933  3.559   7.241   1.000 41.610  0 159 GLU B O   1 ? 
ATOM   3511 C  CB  . GLU B 2 161 ? 38.187  3.020   10.100  1.000 41.820  0 159 GLU B CB  1 ? 
ATOM   3512 C  CG  . GLU B 2 161 ? 39.236  2.998   11.193  1.000 44.260  0 159 GLU B CG  1 ? 
ATOM   3513 C  CD  . GLU B 2 161 ? 39.524  4.348   11.821  1.000 47.020  0 159 GLU B CD  1 ? 
ATOM   3514 O  OE1 . GLU B 2 161 ? 39.071  5.360   11.271  1.000 44.850  0 159 GLU B OE1 1 ? 
ATOM   3515 O  OE2 . GLU B 2 161 ? 40.204  4.376   12.855  1.000 45.970  0 159 GLU B OE2 1 ? 
ATOM   3516 N  N   . ALA B 2 162 ? 37.928  1.522   7.212   1.000 43.680  0 160 ALA B N   1 ? 
ATOM   3517 C  CA  . ALA B 2 162 ? 37.052  0.930   6.186   1.000 42.840  0 160 ALA B CA  1 ? 
ATOM   3518 C  C   . ALA B 2 162 ? 35.832  0.292   6.848   1.000 37.690  0 160 ALA B C   1 ? 
ATOM   3519 O  O   . ALA B 2 162 ? 34.775  0.301   6.234   1.000 37.060  0 160 ALA B O   1 ? 
ATOM   3520 C  CB  . ALA B 2 162 ? 37.852  -0.072  5.413   1.000 43.890  0 160 ALA B CB  1 ? 
ATOM   3521 N  N   . ALA B 2 163 ? 35.988  -0.216  8.068   1.000 38.630  0 161 ALA B N   1 ? 
ATOM   3522 C  CA  . ALA B 2 163 ? 34.838  -0.770  8.762   1.000 38.650  0 161 ALA B CA  1 ? 
ATOM   3523 C  C   . ALA B 2 163 ? 34.010  0.361   9.370   1.000 43.710  0 161 ALA B C   1 ? 
ATOM   3524 O  O   . ALA B 2 163 ? 34.560  1.235   10.013  1.000 46.990  0 161 ALA B O   1 ? 
ATOM   3525 C  CB  . ALA B 2 163 ? 35.261  -1.734  9.827   1.000 37.680  0 161 ALA B CB  1 ? 
ATOM   3526 N  N   . ARG B 2 164 ? 32.691  0.312   9.126   1.000 45.940  0 162 ARG B N   1 ? 
ATOM   3527 C  CA  . ARG B 2 164 ? 31.702  1.226   9.663   1.000 40.320  0 162 ARG B CA  1 ? 
ATOM   3528 C  C   . ARG B 2 164 ? 30.545  0.397   10.236  1.000 37.080  0 162 ARG B C   1 ? 
ATOM   3529 O  O   . ARG B 2 164 ? 29.563  0.103   9.560   1.000 42.340  0 162 ARG B O   1 ? 
ATOM   3530 C  CB  . ARG B 2 164 ? 31.279  2.196   8.560   1.000 43.480  0 162 ARG B CB  1 ? 
ATOM   3531 C  CG  . ARG B 2 164 ? 32.420  2.970   7.916   1.000 47.240  0 162 ARG B CG  1 ? 
ATOM   3532 C  CD  . ARG B 2 164 ? 33.109  3.943   8.856   1.000 52.380  0 162 ARG B CD  1 ? 
ATOM   3533 N  NE  . ARG B 2 164 ? 34.303  4.526   8.253   1.000 48.080  0 162 ARG B NE  1 ? 
ATOM   3534 C  CZ  . ARG B 2 164 ? 34.298  5.435   7.284   1.000 47.520  0 162 ARG B CZ  1 ? 
ATOM   3535 N  NH1 . ARG B 2 164 ? 33.217  6.169   7.048   1.000 51.390  0 162 ARG B NH1 1 ? 
ATOM   3536 N  NH2 . ARG B 2 164 ? 35.390  5.615   6.561   1.000 50.300  0 162 ARG B NH2 1 ? 
ATOM   3537 N  N   . PRO B 2 165 ? 30.656  -0.088  11.492  1.000 39.180  0 163 PRO B N   1 ? 
ATOM   3538 C  CA  . PRO B 2 165 ? 29.615  -0.927  12.111  1.000 36.470  0 163 PRO B CA  1 ? 
ATOM   3539 C  C   . PRO B 2 165 ? 28.282  -0.321  12.549  1.000 36.780  0 163 PRO B C   1 ? 
ATOM   3540 O  O   . PRO B 2 165 ? 27.313  -1.055  12.780  1.000 43.590  0 163 PRO B O   1 ? 
ATOM   3541 C  CB  . PRO B 2 165 ? 30.303  -1.507  13.366  1.000 37.240  0 163 PRO B CB  1 ? 
ATOM   3542 C  CG  . PRO B 2 165 ? 31.518  -0.629  13.612  1.000 38.630  0 163 PRO B CG  1 ? 
ATOM   3543 C  CD  . PRO B 2 165 ? 31.901  -0.034  12.280  1.000 37.990  0 163 PRO B CD  1 ? 
ATOM   3544 N  N   . ALA B 2 166 ? 28.230  1.009   12.629  1.000 39.170  0 164 ALA B N   1 ? 
ATOM   3545 C  CA  . ALA B 2 166 ? 27.035  1.754   13.017  1.000 39.050  0 164 ALA B CA  1 ? 
ATOM   3546 C  C   . ALA B 2 166 ? 26.373  2.417   11.813  1.000 34.570  0 164 ALA B C   1 ? 
ATOM   3547 O  O   . ALA B 2 166 ? 25.228  2.820   11.904  1.000 39.130  0 164 ALA B O   1 ? 
ATOM   3548 C  CB  . ALA B 2 166 ? 27.396  2.812   14.049  1.000 38.070  0 164 ALA B CB  1 ? 
ATOM   3549 N  N   . LEU B 2 167 ? 27.083  2.523   10.684  1.000 36.860  0 165 LEU B N   1 ? 
ATOM   3550 C  CA  . LEU B 2 167 ? 26.635  3.346   9.574   1.000 36.990  0 165 LEU B CA  1 ? 
ATOM   3551 C  C   . LEU B 2 167 ? 25.238  2.930   9.104   1.000 39.480  0 165 LEU B C   1 ? 
ATOM   3552 O  O   . LEU B 2 167 ? 24.348  3.761   8.911   1.000 46.420  0 165 LEU B O   1 ? 
ATOM   3553 C  CB  . LEU B 2 167 ? 27.666  3.256   8.451   1.000 31.790  0 165 LEU B CB  1 ? 
ATOM   3554 C  CG  . LEU B 2 167 ? 27.363  4.149   7.241   1.000 37.780  0 165 LEU B CG  1 ? 
ATOM   3555 C  CD1 . LEU B 2 167 ? 27.246  5.605   7.648   1.000 37.910  0 165 LEU B CD1 1 ? 
ATOM   3556 C  CD2 . LEU B 2 167 ? 28.423  3.996   6.145   1.000 40.770  0 165 LEU B CD2 1 ? 
ATOM   3557 N  N   . SER B 2 168 ? 25.051  1.632   8.938   1.000 40.060  0 166 SER B N   1 ? 
ATOM   3558 C  CA  . SER B 2 168 ? 23.847  1.084   8.340   1.000 43.380  0 166 SER B CA  1 ? 
ATOM   3559 C  C   . SER B 2 168 ? 23.162  0.203   9.378   1.000 41.900  0 166 SER B C   1 ? 
ATOM   3560 O  O   . SER B 2 168 ? 23.616  -0.896  9.682   1.000 40.720  0 166 SER B O   1 ? 
ATOM   3561 C  CB  . SER B 2 168 ? 24.193  0.323   7.082   1.000 44.810  0 166 SER B CB  1 ? 
ATOM   3562 O  OG  . SER B 2 168 ? 23.162  -0.573  6.743   1.000 45.610  0 166 SER B OG  1 ? 
ATOM   3563 N  N   . PRO B 2 169 ? 22.069  0.668   10.008  1.000 46.710  0 167 PRO B N   1 ? 
ATOM   3564 C  CA  . PRO B 2 169 ? 21.497  -0.079  11.130  1.000 46.740  0 167 PRO B CA  1 ? 
ATOM   3565 C  C   . PRO B 2 169 ? 21.103  -1.492  10.696  1.000 45.800  0 167 PRO B C   1 ? 
ATOM   3566 O  O   . PRO B 2 169 ? 20.504  -1.670  9.631   1.000 46.200  0 167 PRO B O   1 ? 
ATOM   3567 C  CB  . PRO B 2 169 ? 20.285  0.782   11.522  1.000 48.630  0 167 PRO B CB  1 ? 
ATOM   3568 C  CG  . PRO B 2 169 ? 20.609  2.171   10.961  1.000 50.030  0 167 PRO B CG  1 ? 
ATOM   3569 C  CD  . PRO B 2 169 ? 21.306  1.879   9.655   1.000 45.550  0 167 PRO B CD  1 ? 
ATOM   3570 N  N   . GLY B 2 170 ? 21.441  -2.482  11.536  1.000 48.290  0 168 GLY B N   1 ? 
ATOM   3571 C  CA  . GLY B 2 170 ? 21.136  -3.885  11.279  1.000 47.160  0 168 GLY B CA  1 ? 
ATOM   3572 C  C   . GLY B 2 170 ? 22.312  -4.635  10.650  1.000 47.300  0 168 GLY B C   1 ? 
ATOM   3573 O  O   . GLY B 2 170 ? 22.291  -5.861  10.622  1.000 48.030  0 168 GLY B O   1 ? 
ATOM   3574 N  N   . PHE B 2 171 ? 23.352  -3.883  10.232  1.000 44.800  0 169 PHE B N   1 ? 
ATOM   3575 C  CA  . PHE B 2 171 ? 24.351  -4.327  9.266   1.000 45.620  0 169 PHE B CA  1 ? 
ATOM   3576 C  C   . PHE B 2 171 ? 25.747  -3.875  9.682   1.000 40.240  0 169 PHE B C   1 ? 
ATOM   3577 O  O   . PHE B 2 171 ? 25.924  -2.793  10.234  1.000 45.060  0 169 PHE B O   1 ? 
ATOM   3578 C  CB  . PHE B 2 171 ? 24.087  -3.767  7.857   1.000 41.450  0 169 PHE B CB  1 ? 
ATOM   3579 C  CG  . PHE B 2 171 ? 22.989  -4.457  7.090   1.000 46.070  0 169 PHE B CG  1 ? 
ATOM   3580 C  CD1 . PHE B 2 171 ? 23.245  -5.641  6.403   1.000 40.240  0 169 PHE B CD1 1 ? 
ATOM   3581 C  CD2 . PHE B 2 171 ? 21.708  -3.915  7.028   1.000 45.130  0 169 PHE B CD2 1 ? 
ATOM   3582 C  CE1 . PHE B 2 171 ? 22.232  -6.287  5.707   1.000 44.110  0 169 PHE B CE1 1 ? 
ATOM   3583 C  CE2 . PHE B 2 171 ? 20.695  -4.585  6.354   1.000 45.090  0 169 PHE B CE2 1 ? 
ATOM   3584 C  CZ  . PHE B 2 171 ? 20.957  -5.774  5.696   1.000 39.040  0 169 PHE B CZ  1 ? 
ATOM   3585 N  N   . PHE B 2 172 ? 26.734  -4.701  9.319   1.000 37.130  0 170 PHE B N   1 ? 
ATOM   3586 C  CA  . PHE B 2 172 ? 28.128  -4.318  9.377   1.000 37.270  0 170 PHE B CA  1 ? 
ATOM   3587 C  C   . PHE B 2 172 ? 28.565  -3.892  7.977   1.000 37.280  0 170 PHE B C   1 ? 
ATOM   3588 O  O   . PHE B 2 172 ? 28.375  -4.602  7.000   1.000 44.180  0 170 PHE B O   1 ? 
ATOM   3589 C  CB  . PHE B 2 172 ? 28.955  -5.457  9.976   1.000 41.360  0 170 PHE B CB  1 ? 
ATOM   3590 C  CG  . PHE B 2 172 ? 30.441  -5.193  10.057  1.000 45.030  0 170 PHE B CG  1 ? 
ATOM   3591 C  CD1 . PHE B 2 172 ? 31.268  -5.457  8.973   1.000 45.490  0 170 PHE B CD1 1 ? 
ATOM   3592 C  CD2 . PHE B 2 172 ? 31.011  -4.673  11.217  1.000 47.450  0 170 PHE B CD2 1 ? 
ATOM   3593 C  CE1 . PHE B 2 172 ? 32.634  -5.205  9.040   1.000 51.520  0 170 PHE B CE1 1 ? 
ATOM   3594 C  CE2 . PHE B 2 172 ? 32.376  -4.422  11.285  1.000 55.520  0 170 PHE B CE2 1 ? 
ATOM   3595 C  CZ  . PHE B 2 172 ? 33.192  -4.676  10.190  1.000 51.600  0 170 PHE B CZ  1 ? 
ATOM   3596 N  N   . TYR B 2 173 ? 29.154  -2.708  7.897   1.000 36.780  0 171 TYR B N   1 ? 
ATOM   3597 C  CA  . TYR B 2 173 ? 29.396  -2.043  6.640   1.000 38.710  0 171 TYR B CA  1 ? 
ATOM   3598 C  C   . TYR B 2 173 ? 30.897  -1.809  6.474   1.000 41.810  0 171 TYR B C   1 ? 
ATOM   3599 O  O   . TYR B 2 173 ? 31.589  -1.552  7.462   1.000 39.040  0 171 TYR B O   1 ? 
ATOM   3600 C  CB  . TYR B 2 173 ? 28.608  -0.743  6.640   1.000 36.830  0 171 TYR B CB  1 ? 
ATOM   3601 C  CG  . TYR B 2 173 ? 28.496  -0.041  5.321   1.000 37.600  0 171 TYR B CG  1 ? 
ATOM   3602 C  CD1 . TYR B 2 173 ? 29.573  0.644   4.792   1.000 38.300  0 171 TYR B CD1 1 ? 
ATOM   3603 C  CD2 . TYR B 2 173 ? 27.286  0.005   4.640   1.000 41.160  0 171 TYR B CD2 1 ? 
ATOM   3604 C  CE1 . TYR B 2 173 ? 29.461  1.341   3.601   1.000 37.540  0 171 TYR B CE1 1 ? 
ATOM   3605 C  CE2 . TYR B 2 173 ? 27.153  0.717   3.460   1.000 37.580  0 171 TYR B CE2 1 ? 
ATOM   3606 C  CZ  . TYR B 2 173 ? 28.254  1.365   2.932   1.000 35.880  0 171 TYR B CZ  1 ? 
ATOM   3607 O  OH  . TYR B 2 173 ? 28.160  2.061   1.759   1.000 39.140  0 171 TYR B OH  1 ? 
ATOM   3608 N  N   . VAL B 2 174 ? 31.345  -1.991  5.238   1.000 39.110  0 172 VAL B N   1 ? 
ATOM   3609 C  CA  . VAL B 2 174 ? 32.780  -1.827  4.918   1.000 42.240  0 172 VAL B CA  1 ? 
ATOM   3610 C  C   . VAL B 2 174 ? 32.916  -1.119  3.581   1.000 40.400  0 172 VAL B C   1 ? 
ATOM   3611 O  O   . VAL B 2 174 ? 32.159  -1.403  2.659   1.000 36.960  0 172 VAL B O   1 ? 
ATOM   3612 C  CB  . VAL B 2 174 ? 33.524  -3.173  4.878   1.000 48.590  0 172 VAL B CB  1 ? 
ATOM   3613 C  CG1 . VAL B 2 174 ? 32.927  -4.123  3.858   1.000 54.850  0 172 VAL B CG1 1 ? 
ATOM   3614 C  CG2 . VAL B 2 174 ? 35.006  -2.981  4.615   1.000 52.330  0 172 VAL B CG2 1 ? 
ATOM   3615 N  N   . MET B 2 175 ? 33.831  -0.180  3.531   1.000 38.170  0 173 MET B N   1 ? 
ATOM   3616 C  CA  . MET B 2 175 ? 34.167  0.447   2.256   1.000 42.870  0 173 MET B CA  1 ? 
ATOM   3617 C  C   . MET B 2 175 ? 35.422  -0.289  1.798   1.000 44.350  0 173 MET B C   1 ? 
ATOM   3618 O  O   . MET B 2 175 ? 36.200  -0.694  2.654   1.000 40.370  0 173 MET B O   1 ? 
ATOM   3619 C  CB  . MET B 2 175 ? 34.457  1.925   2.487   1.000 47.060  0 173 MET B CB  1 ? 
ATOM   3620 C  CG  . MET B 2 175 ? 33.567  2.542   3.535   1.000 56.250  0 173 MET B CG  1 ? 
ATOM   3621 S  SD  . MET B 2 175 ? 33.526  4.332   3.395   1.000 57.180  0 173 MET B SD  1 ? 
ATOM   3622 C  CE  . MET B 2 175 ? 31.863  4.663   3.969   1.000 65.670  0 173 MET B CE  1 ? 
ATOM   3623 N  N   . GLY B 2 176 ? 35.565  -0.507  0.501   1.000 43.940  0 174 GLY B N   1 ? 
ATOM   3624 C  CA  . GLY B 2 176 ? 36.736  -1.205  -0.032  1.000 46.190  0 174 GLY B CA  1 ? 
ATOM   3625 C  C   . GLY B 2 176 ? 37.996  -0.384  0.053   1.000 50.750  0 174 GLY B C   1 ? 
ATOM   3626 O  O   . GLY B 2 176 ? 37.886  0.831   0.208   1.000 52.420  0 174 GLY B O   1 ? 
ATOM   3627 N  N   . SER B 2 177 ? 39.150  -1.038  -0.024  1.000 50.360  0 175 SER B N   1 ? 
ATOM   3628 C  CA  . SER B 2 177 ? 40.448  -0.381  0.012   1.000 46.590  0 175 SER B CA  1 ? 
ATOM   3629 C  C   . SER B 2 177 ? 40.509  0.735   -1.023  1.000 41.360  0 175 SER B C   1 ? 
ATOM   3630 O  O   . SER B 2 177 ? 41.025  1.810   -0.754  1.000 44.300  0 175 SER B O   1 ? 
ATOM   3631 C  CB  . SER B 2 177 ? 41.571  -1.384  -0.159  1.000 48.490  0 175 SER B CB  1 ? 
ATOM   3632 O  OG  . SER B 2 177 ? 41.535  -1.975  -1.444  1.000 56.930  0 175 SER B OG  1 ? 
ATOM   3633 N  N   . ARG B 2 178 ? 39.997  0.456   -2.196  1.000 46.080  0 176 ARG B N   1 ? 
ATOM   3634 C  CA  . ARG B 2 178 ? 40.154  1.418   -3.295  1.000 49.130  0 176 ARG B CA  1 ? 
ATOM   3635 C  C   . ARG B 2 178 ? 39.037  2.449   -3.288  1.000 49.260  0 176 ARG B C   1 ? 
ATOM   3636 O  O   . ARG B 2 178 ? 37.877  2.097   -3.175  1.000 48.530  0 176 ARG B O   1 ? 
ATOM   3637 C  CB  . ARG B 2 178 ? 40.259  0.666   -4.622  1.000 48.610  0 176 ARG B CB  1 ? 
ATOM   3638 C  CG  . ARG B 2 178 ? 41.621  0.076   -4.938  1.000 52.330  0 176 ARG B CG  1 ? 
ATOM   3639 C  CD  . ARG B 2 178 ? 41.467  -0.855  -6.122  1.000 54.690  0 176 ARG B CD  1 ? 
ATOM   3640 N  NE  . ARG B 2 178 ? 42.464  -1.906  -6.079  1.000 60.940  0 176 ARG B NE  1 ? 
ATOM   3641 C  CZ  . ARG B 2 178 ? 42.415  -2.960  -5.280  1.000 61.720  0 176 ARG B CZ  1 ? 
ATOM   3642 N  NH1 . ARG B 2 178 ? 41.398  -3.120  -4.455  1.000 73.920  0 176 ARG B NH1 1 ? 
ATOM   3643 N  NH2 . ARG B 2 178 ? 43.382  -3.855  -5.311  1.000 68.870  0 176 ARG B NH2 1 ? 
ATOM   3644 N  N   . PRO B 2 179 ? 39.403  3.730   -3.395  1.000 54.200  0 177 PRO B N   1 ? 
ATOM   3645 C  CA  . PRO B 2 179 ? 38.420  4.776   -3.443  1.000 57.710  0 177 PRO B CA  1 ? 
ATOM   3646 C  C   . PRO B 2 179 ? 37.407  4.623   -4.586  1.000 55.440  0 177 PRO B C   1 ? 
ATOM   3647 O  O   . PRO B 2 179 ? 37.760  4.148   -5.613  1.000 61.710  0 177 PRO B O   1 ? 
ATOM   3648 C  CB  . PRO B 2 179 ? 39.307  6.008   -3.626  1.000 52.410  0 177 PRO B CB  1 ? 
ATOM   3649 C  CG  . PRO B 2 179 ? 40.561  5.495   -4.243  1.000 52.600  0 177 PRO B CG  1 ? 
ATOM   3650 C  CD  . PRO B 2 179 ? 40.775  4.231   -3.459  1.000 55.610  0 177 PRO B CD  1 ? 
ATOM   3651 N  N   . LEU B 2 180 ? 36.185  5.089   -4.364  1.000 62.670  0 178 LEU B N   1 ? 
ATOM   3652 C  CA  . LEU B 2 180 ? 35.096  4.956   -5.353  1.000 62.840  0 178 LEU B CA  1 ? 
ATOM   3653 C  C   . LEU B 2 180 ? 35.160  6.080   -6.375  1.000 61.670  0 178 LEU B C   1 ? 
ATOM   3654 O  O   . LEU B 2 180 ? 35.755  7.111   -6.098  1.000 61.930  0 178 LEU B O   1 ? 
ATOM   3655 C  CB  . LEU B 2 180 ? 33.755  4.983   -4.615  1.000 58.080  0 178 LEU B CB  1 ? 
ATOM   3656 C  CG  . LEU B 2 180 ? 33.427  3.792   -3.722  1.000 52.700  0 178 LEU B CG  1 ? 
ATOM   3657 C  CD1 . LEU B 2 180 ? 31.980  3.868   -3.271  1.000 50.300  0 178 LEU B CD1 1 ? 
ATOM   3658 C  CD2 . LEU B 2 180 ? 33.689  2.482   -4.438  1.000 50.620  0 178 LEU B CD2 1 ? 
ATOM   3659 N  N   . PRO B 2 181 ? 34.568  5.922   -7.584  1.000 71.230  0 179 PRO B N   1 ? 
ATOM   3660 C  CA  . PRO B 2 181 ? 34.535  7.007   -8.566  1.000 77.120  0 179 PRO B CA  1 ? 
ATOM   3661 C  C   . PRO B 2 181 ? 34.057  8.312   -7.914  1.000 89.380  0 179 PRO B C   1 ? 
ATOM   3662 O  O   . PRO B 2 181 ? 33.190  8.252   -7.061  1.000 72.850  0 179 PRO B O   1 ? 
ATOM   3663 C  CB  . PRO B 2 181 ? 33.499  6.529   -9.592  1.000 77.970  0 179 PRO B CB  1 ? 
ATOM   3664 C  CG  . PRO B 2 181 ? 33.605  5.022   -9.538  1.000 76.270  0 179 PRO B CG  1 ? 
ATOM   3665 C  CD  . PRO B 2 181 ? 33.906  4.708   -8.087  1.000 77.880  0 179 PRO B CD  1 ? 
ATOM   3666 N  N   . ARG B 2 182 ? 34.620  9.448   -8.337  1.000 98.450  0 180 ARG B N   1 ? 
ATOM   3667 C  CA  . ARG B 2 182 ? 34.196  10.762  -7.782  1.000 93.560  0 180 ARG B CA  1 ? 
ATOM   3668 C  C   . ARG B 2 182 ? 32.667  10.849  -7.848  1.000 96.470  0 180 ARG B C   1 ? 
ATOM   3669 O  O   . ARG B 2 182 ? 32.056  11.164  -6.808  1.000 92.560  0 180 ARG B O   1 ? 
ATOM   3670 C  CB  . ARG B 2 182 ? 34.864  11.911  -8.544  1.000 81.550  0 180 ARG B CB  1 ? 
ATOM   3671 N  N   . PRO B 2 183 ? 32.046  10.926  -9.048  1.000 99.320  0 181 PRO B N   1 ? 
ATOM   3672 C  CA  . PRO B 2 183 ? 30.601  10.883  -9.156  1.000 84.590  0 181 PRO B CA  1 ? 
ATOM   3673 C  C   . PRO B 2 183 ? 30.464  9.368   -9.281  1.000 82.250  0 181 PRO B C   1 ? 
ATOM   3674 O  O   . PRO B 2 183 ? 30.798  8.850   -10.310 1.000 70.780  0 181 PRO B O   1 ? 
ATOM   3675 C  CB  . PRO B 2 183 ? 30.289  11.725  -10.385 1.000 79.620  0 181 PRO B CB  1 ? 
ATOM   3676 C  CG  . PRO B 2 183 ? 31.640  12.094  -10.967 1.000 80.120  0 181 PRO B CG  1 ? 
ATOM   3677 C  CD  . PRO B 2 183 ? 32.638  11.129  -10.367 1.000 91.620  0 181 PRO B CD  1 ? 
ATOM   3678 N  N   . ALA B 2 184 ? 29.954  8.712   -8.242  1.000 92.360  0 182 ALA B N   1 ? 
ATOM   3679 C  CA  . ALA B 2 184 ? 29.924  7.229   -8.160  1.000 93.600  0 182 ALA B CA  1 ? 
ATOM   3680 C  C   . ALA B 2 184 ? 29.365  6.561   -9.408  1.000 97.790  0 182 ALA B C   1 ? 
ATOM   3681 O  O   . ALA B 2 184 ? 29.912  5.516   -9.804  1.000 89.650  0 182 ALA B O   1 ? 
ATOM   3682 C  CB  . ALA B 2 184 ? 29.126  6.851   -6.949  1.000 81.870  0 182 ALA B CB  1 ? 
ATOM   3683 N  N   . GLY B 2 185 ? 28.290  7.114   -9.960  1.000 86.840  0 183 GLY B N   1 ? 
ATOM   3684 C  CA  . GLY B 2 185 ? 27.685  6.539   -11.167 1.000 79.320  0 183 GLY B CA  1 ? 
ATOM   3685 C  C   . GLY B 2 185 ? 26.878  5.303   -10.859 1.000 73.930  0 183 GLY B C   1 ? 
ATOM   3686 O  O   . GLY B 2 185 ? 26.402  5.172   -9.727  1.000 78.310  0 183 GLY B O   1 ? 
ATOM   3687 N  N   . ALA B 2 186 ? 26.744  4.422   -11.837 1.000 74.250  0 184 ALA B N   1 ? 
ATOM   3688 C  CA  . ALA B 2 186 ? 25.923  3.211   -11.666 1.000 71.690  0 184 ALA B CA  1 ? 
ATOM   3689 C  C   . ALA B 2 186 ? 26.511  2.291   -10.597 1.000 67.260  0 184 ALA B C   1 ? 
ATOM   3690 O  O   . ALA B 2 186 ? 27.738  2.218   -10.510 1.000 71.480  0 184 ALA B O   1 ? 
ATOM   3691 C  CB  . ALA B 2 186 ? 25.825  2.530   -12.993 1.000 64.540  0 184 ALA B CB  1 ? 
ATOM   3692 N  N   . VAL B 2 187 ? 25.652  1.640   -9.812  1.000 64.460  0 185 VAL B N   1 ? 
ATOM   3693 C  CA  . VAL B 2 187 ? 26.103  0.708   -8.738  1.000 57.890  0 185 VAL B CA  1 ? 
ATOM   3694 C  C   . VAL B 2 187 ? 25.495  -0.675  -8.969  1.000 47.890  0 185 VAL B C   1 ? 
ATOM   3695 O  O   . VAL B 2 187 ? 24.267  -0.781  -8.966  1.000 47.920  0 185 VAL B O   1 ? 
ATOM   3696 C  CB  . VAL B 2 187 ? 25.717  1.234   -7.345  1.000 63.340  0 185 VAL B CB  1 ? 
ATOM   3697 C  CG1 . VAL B 2 187 ? 26.249  0.345   -6.235  1.000 59.890  0 185 VAL B CG1 1 ? 
ATOM   3698 C  CG2 . VAL B 2 187 ? 26.136  2.679   -7.141  1.000 66.340  0 185 VAL B CG2 1 ? 
ATOM   3699 N  N   . ARG B 2 188 ? 26.332  -1.688  -9.158  1.000 43.190  0 186 ARG B N   1 ? 
ATOM   3700 C  CA  . ARG B 2 188 ? 25.811  -3.069  -9.276  1.000 42.970  0 186 ARG B CA  1 ? 
ATOM   3701 C  C   . ARG B 2 188 ? 25.642  -3.639  -7.872  1.000 43.260  0 186 ARG B C   1 ? 
ATOM   3702 O  O   . ARG B 2 188 ? 26.635  -3.749  -7.155  1.000 46.220  0 186 ARG B O   1 ? 
ATOM   3703 C  CB  . ARG B 2 188 ? 26.751  -3.965  -10.080 1.000 44.490  0 186 ARG B CB  1 ? 
ATOM   3704 C  CG  . ARG B 2 188 ? 26.291  -5.409  -10.194 1.000 47.470  0 186 ARG B CG  1 ? 
ATOM   3705 C  CD  . ARG B 2 188 ? 25.408  -5.575  -11.410 1.000 60.240  0 186 ARG B CD  1 ? 
ATOM   3706 N  NE  . ARG B 2 188 ? 25.370  -6.951  -11.870 1.000 64.340  0 186 ARG B NE  1 ? 
ATOM   3707 C  CZ  . ARG B 2 188 ? 24.360  -7.478  -12.545 1.000 59.380  0 186 ARG B CZ  1 ? 
ATOM   3708 N  NH1 . ARG B 2 188 ? 24.459  -8.698  -13.039 1.000 62.800  0 186 ARG B NH1 1 ? 
ATOM   3709 N  NH2 . ARG B 2 188 ? 23.250  -6.783  -12.718 1.000 60.800  0 186 ARG B NH2 1 ? 
ATOM   3710 N  N   . ARG B 2 189 ? 24.413  -3.972  -7.514  1.000 49.120  0 187 ARG B N   1 ? 
ATOM   3711 C  CA  . ARG B 2 189 ? 24.154  -4.585  -6.196  1.000 50.390  0 187 ARG B CA  1 ? 
ATOM   3712 C  C   . ARG B 2 189 ? 24.188  -6.100  -6.354  1.000 42.910  0 187 ARG B C   1 ? 
ATOM   3713 O  O   . ARG B 2 189 ? 23.599  -6.590  -7.309  1.000 43.090  0 187 ARG B O   1 ? 
ATOM   3714 C  CB  . ARG B 2 189 ? 22.797  -4.149  -5.646  1.000 55.020  0 187 ARG B CB  1 ? 
ATOM   3715 C  CG  . ARG B 2 189 ? 22.745  -2.749  -5.060  1.000 62.750  0 187 ARG B CG  1 ? 
ATOM   3716 C  CD  . ARG B 2 189 ? 21.309  -2.496  -4.644  1.000 72.090  0 187 ARG B CD  1 ? 
ATOM   3717 N  NE  . ARG B 2 189 ? 21.139  -1.316  -3.812  1.000 70.710  0 187 ARG B NE  1 ? 
ATOM   3718 C  CZ  . ARG B 2 189 ? 20.244  -1.205  -2.839  1.000 75.330  0 187 ARG B CZ  1 ? 
ATOM   3719 N  NH1 . ARG B 2 189 ? 19.333  -2.145  -2.670  1.000 63.580  0 187 ARG B NH1 1 ? 
ATOM   3720 N  NH2 . ARG B 2 189 ? 20.265  -0.157  -2.035  1.000 82.750  0 187 ARG B NH2 1 ? 
ATOM   3721 N  N   . ILE B 2 190 ? 24.898  -6.782  -5.465  1.000 43.120  0 188 ILE B N   1 ? 
ATOM   3722 C  CA  . ILE B 2 190 ? 24.901  -8.269  -5.467  1.000 40.990  0 188 ILE B CA  1 ? 
ATOM   3723 C  C   . ILE B 2 190 ? 24.366  -8.712  -4.105  1.000 37.880  0 188 ILE B C   1 ? 
ATOM   3724 O  O   . ILE B 2 190 ? 24.850  -8.217  -3.090  1.000 36.680  0 188 ILE B O   1 ? 
ATOM   3725 C  CB  . ILE B 2 190 ? 26.287  -8.849  -5.803  1.000 42.180  0 188 ILE B CB  1 ? 
ATOM   3726 C  CG1 . ILE B 2 190 ? 26.795  -8.356  -7.159  1.000 43.320  0 188 ILE B CG1 1 ? 
ATOM   3727 C  CG2 . ILE B 2 190 ? 26.269  -10.367 -5.731  1.000 43.800  0 188 ILE B CG2 1 ? 
ATOM   3728 C  CD1 . ILE B 2 190 ? 28.208  -8.777  -7.467  1.000 51.520  0 188 ILE B CD1 1 ? 
ATOM   3729 N  N   . PHE B 2 191 ? 23.368  -9.583  -4.113  1.000 44.670  0 189 PHE B N   1 ? 
ATOM   3730 C  CA  . PHE B 2 191 ? 22.712  -10.020 -2.865  1.000 43.860  0 189 PHE B CA  1 ? 
ATOM   3731 C  C   . PHE B 2 191 ? 23.034  -11.485 -2.585  1.000 45.660  0 189 PHE B C   1 ? 
ATOM   3732 O  O   . PHE B 2 191 ? 22.863  -12.309 -3.484  1.000 49.670  0 189 PHE B O   1 ? 
ATOM   3733 C  CB  . PHE B 2 191 ? 21.205  -9.851  -3.016  1.000 47.960  0 189 PHE B CB  1 ? 
ATOM   3734 C  CG  . PHE B 2 191 ? 20.742  -8.494  -3.478  1.000 55.620  0 189 PHE B CG  1 ? 
ATOM   3735 C  CD1 . PHE B 2 191 ? 20.475  -7.490  -2.564  1.000 53.210  0 189 PHE B CD1 1 ? 
ATOM   3736 C  CD2 . PHE B 2 191 ? 20.549  -8.230  -4.824  1.000 57.980  0 189 PHE B CD2 1 ? 
ATOM   3737 C  CE1 . PHE B 2 191 ? 20.040  -6.246  -2.988  1.000 50.960  0 189 PHE B CE1 1 ? 
ATOM   3738 C  CE2 . PHE B 2 191 ? 20.117  -6.984  -5.246  1.000 53.310  0 189 PHE B CE2 1 ? 
ATOM   3739 C  CZ  . PHE B 2 191 ? 19.859  -5.997  -4.327  1.000 54.730  0 189 PHE B CZ  1 ? 
ATOM   3740 N  N   . LEU B 2 192 ? 23.471  -11.789 -1.365  1.000 41.050  0 190 LEU B N   1 ? 
ATOM   3741 C  CA  . LEU B 2 192 ? 23.761  -13.183 -0.979  1.000 39.590  0 190 LEU B CA  1 ? 
ATOM   3742 C  C   . LEU B 2 192 ? 22.774  -13.613 0.101   1.000 42.890  0 190 LEU B C   1 ? 
ATOM   3743 O  O   . LEU B 2 192 ? 22.749  -12.978 1.154   1.000 43.330  0 190 LEU B O   1 ? 
ATOM   3744 C  CB  . LEU B 2 192 ? 25.210  -13.274 -0.500  1.000 41.710  0 190 LEU B CB  1 ? 
ATOM   3745 C  CG  . LEU B 2 192 ? 26.283  -12.827 -1.486  1.000 41.580  0 190 LEU B CG  1 ? 
ATOM   3746 C  CD1 . LEU B 2 192 ? 27.662  -13.191 -0.966  1.000 42.880  0 190 LEU B CD1 1 ? 
ATOM   3747 C  CD2 . LEU B 2 192 ? 26.056  -13.443 -2.852  1.000 46.350  0 190 LEU B CD2 1 ? 
ATOM   3748 N  N   . HIS B 2 193 ? 21.986  -14.637 -0.165  1.000 44.230  0 191 HIS B N   1 ? 
ATOM   3749 C  CA  . HIS B 2 193 ? 20.966  -15.138 0.788   1.000 39.250  0 191 HIS B CA  1 ? 
ATOM   3750 C  C   . HIS B 2 193 ? 21.627  -16.054 1.809   1.000 45.400  0 191 HIS B C   1 ? 
ATOM   3751 O  O   . HIS B 2 193 ? 21.422  -17.260 1.740   1.000 48.620  0 191 HIS B O   1 ? 
ATOM   3752 C  CB  . HIS B 2 193 ? 19.840  -15.845 0.032   1.000 42.190  0 191 HIS B CB  1 ? 
ATOM   3753 C  CG  . HIS B 2 193 ? 18.700  -16.309 0.872   1.000 42.800  0 191 HIS B CG  1 ? 
ATOM   3754 N  ND1 . HIS B 2 193 ? 17.544  -16.815 0.321   1.000 45.730  0 191 HIS B ND1 1 ? 
ATOM   3755 C  CD2 . HIS B 2 193 ? 18.530  -16.357 2.209   1.000 38.120  0 191 HIS B CD2 1 ? 
ATOM   3756 C  CE1 . HIS B 2 193 ? 16.711  -17.147 1.280   1.000 44.870  0 191 HIS B CE1 1 ? 
ATOM   3757 N  NE2 . HIS B 2 193 ? 17.291  -16.877 2.445   1.000 40.920  0 191 HIS B NE2 1 ? 
ATOM   3758 N  N   . ALA B 2 194 ? 22.386  -15.483 2.716   1.000 47.020  0 192 ALA B N   1 ? 
ATOM   3759 C  CA  . ALA B 2 194 ? 23.003  -16.270 3.793   1.000 47.940  0 192 ALA B CA  1 ? 
ATOM   3760 C  C   . ALA B 2 194 ? 21.895  -16.883 4.625   1.000 49.410  0 192 ALA B C   1 ? 
ATOM   3761 O  O   . ALA B 2 194 ? 20.888  -16.217 4.861   1.000 51.230  0 192 ALA B O   1 ? 
ATOM   3762 C  CB  . ALA B 2 194 ? 23.900  -15.411 4.631   1.000 53.060  0 192 ALA B CB  1 ? 
ATOM   3763 N  N   . ARG B 2 195 ? 22.082  -18.137 5.028   1.000 58.050  0 193 ARG B N   1 ? 
ATOM   3764 C  CA  . ARG B 2 195 ? 21.037  -18.859 5.786   1.000 53.940  0 193 ARG B CA  1 ? 
ATOM   3765 C  C   . ARG B 2 195 ? 21.255  -18.630 7.278   1.000 53.220  0 193 ARG B C   1 ? 
ATOM   3766 O  O   . ARG B 2 195 ? 20.300  -18.796 8.040   1.000 51.420  0 193 ARG B O   1 ? 
ATOM   3767 C  CB  . ARG B 2 195 ? 21.101  -20.352 5.470   1.000 55.200  0 193 ARG B CB  1 ? 
ATOM   3768 C  CG  . ARG B 2 195 ? 21.118  -20.707 3.993   1.000 58.620  0 193 ARG B CG  1 ? 
ATOM   3769 C  CD  . ARG B 2 195 ? 21.521  -22.163 3.903   1.000 64.170  0 193 ARG B CD  1 ? 
ATOM   3770 N  NE  . ARG B 2 195 ? 21.083  -22.856 2.704   1.000 61.360  0 193 ARG B NE  1 ? 
ATOM   3771 C  CZ  . ARG B 2 195 ? 19.854  -23.307 2.508   1.000 52.310  0 193 ARG B CZ  1 ? 
ATOM   3772 N  NH1 . ARG B 2 195 ? 18.930  -23.126 3.433   1.000 51.540  0 193 ARG B NH1 1 ? 
ATOM   3773 N  NH2 . ARG B 2 195 ? 19.552  -23.930 1.387   1.000 55.550  0 193 ARG B NH2 1 ? 
ATOM   3774 N  N   . ASP B 2 196 ? 22.470  -18.252 7.661   1.000 50.170  0 194 ASP B N   1 ? 
ATOM   3775 C  CA  . ASP B 2 196 ? 22.787  -18.051 9.093   1.000 48.250  0 194 ASP B CA  1 ? 
ATOM   3776 C  C   . ASP B 2 196 ? 24.032  -17.188 9.235   1.000 47.740  0 194 ASP B C   1 ? 
ATOM   3777 O  O   . ASP B 2 196 ? 24.635  -16.839 8.221   1.000 44.490  0 194 ASP B O   1 ? 
ATOM   3778 C  CB  . ASP B 2 196 ? 22.971  -19.384 9.819   1.000 53.590  0 194 ASP B CB  1 ? 
ATOM   3779 C  CG  . ASP B 2 196 ? 24.016  -20.289 9.199   1.000 53.760  0 194 ASP B CG  1 ? 
ATOM   3780 O  OD1 . ASP B 2 196 ? 25.201  -19.927 9.239   1.000 50.850  0 194 ASP B OD1 1 ? 
ATOM   3781 O  OD2 . ASP B 2 196 ? 23.631  -21.350 8.690   1.000 64.280  0 194 ASP B OD2 1 ? 
ATOM   3782 N  N   . ALA B 2 197 ? 24.407  -16.899 10.471  1.000 50.950  0 195 ALA B N   1 ? 
ATOM   3783 C  CA  . ALA B 2 197 ? 25.555  -16.012 10.725  1.000 55.300  0 195 ALA B CA  1 ? 
ATOM   3784 C  C   . ALA B 2 197 ? 26.857  -16.696 10.337  1.000 57.280  0 195 ALA B C   1 ? 
ATOM   3785 O  O   . ALA B 2 197 ? 27.722  -16.032 9.766   1.000 64.340  0 195 ALA B O   1 ? 
ATOM   3786 C  CB  . ALA B 2 197 ? 25.549  -15.631 12.173  1.000 55.980  0 195 ALA B CB  1 ? 
ATOM   3787 N  N   . ASP B 2 198 ? 26.974  -17.978 10.643  1.000 64.710  0 196 ASP B N   1 ? 
ATOM   3788 C  CA  . ASP B 2 198 ? 28.201  -18.736 10.301  1.000 62.000  0 196 ASP B CA  1 ? 
ATOM   3789 C  C   . ASP B 2 198 ? 28.367  -18.717 8.784   1.000 56.430  0 196 ASP B C   1 ? 
ATOM   3790 O  O   . ASP B 2 198 ? 29.489  -18.507 8.324   1.000 56.780  0 196 ASP B O   1 ? 
ATOM   3791 C  CB  . ASP B 2 198 ? 28.156  -20.151 10.881  1.000 67.600  0 196 ASP B CB  1 ? 
ATOM   3792 C  CG  . ASP B 2 198 ? 27.778  -20.208 12.347  1.000 68.080  0 196 ASP B CG  1 ? 
ATOM   3793 O  OD1 . ASP B 2 198 ? 28.390  -19.471 13.137  1.000 65.370  0 196 ASP B OD1 1 ? 
ATOM   3794 O  OD2 . ASP B 2 198 ? 26.877  -20.993 12.684  1.000 83.250  0 196 ASP B OD2 1 ? 
ATOM   3795 N  N   . ALA B 2 199 ? 27.277  -18.915 8.048   1.000 52.470  0 197 ALA B N   1 ? 
ATOM   3796 C  CA  . ALA B 2 199 ? 27.331  -18.875 6.574   1.000 51.830  0 197 ALA B CA  1 ? 
ATOM   3797 C  C   . ALA B 2 199 ? 27.712  -17.466 6.129   1.000 56.360  0 197 ALA B C   1 ? 
ATOM   3798 O  O   . ALA B 2 199 ? 28.526  -17.336 5.209   1.000 49.720  0 197 ALA B O   1 ? 
ATOM   3799 C  CB  . ALA B 2 199 ? 26.000  -19.283 6.023   1.000 54.100  0 197 ALA B CB  1 ? 
ATOM   3800 N  N   . ALA B 2 200 ? 27.156  -16.459 6.797   1.000 51.970  0 198 ALA B N   1 ? 
ATOM   3801 C  CA  . ALA B 2 200 ? 27.482  -15.055 6.468   1.000 52.780  0 198 ALA B CA  1 ? 
ATOM   3802 C  C   . ALA B 2 200 ? 28.979  -14.789 6.575   1.000 52.420  0 198 ALA B C   1 ? 
ATOM   3803 O  O   . ALA B 2 200 ? 29.549  -14.281 5.611   1.000 49.670  0 198 ALA B O   1 ? 
ATOM   3804 C  CB  . ALA B 2 200 ? 26.726  -14.163 7.397   1.000 50.880  0 198 ALA B CB  1 ? 
ATOM   3805 N  N   . VAL B 2 201 ? 29.577  -15.128 7.713   1.000 59.780  0 199 VAL B N   1 ? 
ATOM   3806 C  CA  . VAL B 2 201 ? 31.029  -14.883 7.942   1.000 53.990  0 199 VAL B CA  1 ? 
ATOM   3807 C  C   . VAL B 2 201 ? 31.849  -15.562 6.839   1.000 57.050  0 199 VAL B C   1 ? 
ATOM   3808 O  O   . VAL B 2 201 ? 32.793  -14.932 6.356   1.000 63.270  0 199 VAL B O   1 ? 
ATOM   3809 C  CB  . VAL B 2 201 ? 31.452  -15.340 9.347   1.000 54.040  0 199 VAL B CB  1 ? 
ATOM   3810 C  CG1 . VAL B 2 201 ? 32.929  -15.094 9.596   1.000 56.150  0 199 VAL B CG1 1 ? 
ATOM   3811 C  CG2 . VAL B 2 201 ? 30.610  -14.693 10.432  1.000 55.290  0 199 VAL B CG2 1 ? 
ATOM   3812 N  N   . VAL B 2 202 ? 31.494  -16.787 6.447   1.000 57.350  0 200 VAL B N   1 ? 
ATOM   3813 C  CA  . VAL B 2 202 ? 32.230  -17.472 5.390   1.000 48.680  0 200 VAL B CA  1 ? 
ATOM   3814 C  C   . VAL B 2 202 ? 32.001  -16.732 4.072   1.000 47.480  0 200 VAL B C   1 ? 
ATOM   3815 O  O   . VAL B 2 202 ? 32.943  -16.459 3.305   1.000 53.920  0 200 VAL B O   1 ? 
ATOM   3816 C  CB  . VAL B 2 202 ? 31.800  -18.958 5.282   1.000 59.670  0 200 VAL B CB  1 ? 
ATOM   3817 C  CG1 . VAL B 2 202 ? 32.491  -19.658 4.119   1.000 57.240  0 200 VAL B CG1 1 ? 
ATOM   3818 C  CG2 . VAL B 2 202 ? 31.999  -19.754 6.575   1.000 58.890  0 200 VAL B CG2 1 ? 
ATOM   3819 N  N   . LEU B 2 203 ? 30.730  -16.397 3.799   1.000 46.600  0 201 LEU B N   1 ? 
ATOM   3820 C  CA  . LEU B 2 203 ? 30.380  -15.713 2.549   1.000 46.970  0 201 LEU B CA  1 ? 
ATOM   3821 C  C   . LEU B 2 203 ? 31.012  -14.321 2.486   1.000 43.500  0 201 LEU B C   1 ? 
ATOM   3822 O  O   . LEU B 2 203 ? 31.504  -13.871 1.455   1.000 46.600  0 201 LEU B O   1 ? 
ATOM   3823 C  CB  . LEU B 2 203 ? 28.862  -15.599 2.479   1.000 46.680  0 201 LEU B CB  1 ? 
ATOM   3824 C  CG  . LEU B 2 203 ? 28.109  -16.880 2.144   1.000 48.650  0 201 LEU B CG  1 ? 
ATOM   3825 C  CD1 . LEU B 2 203 ? 26.627  -16.715 2.456   1.000 51.010  0 201 LEU B CD1 1 ? 
ATOM   3826 C  CD2 . LEU B 2 203 ? 28.307  -17.248 0.674   1.000 49.700  0 201 LEU B CD2 1 ? 
ATOM   3827 N  N   . TRP B 2 204 ? 30.956  -13.632 3.622   1.000 43.860  0 202 TRP B N   1 ? 
ATOM   3828 C  CA  . TRP B 2 204 ? 31.498  -12.300 3.764   1.000 44.290  0 202 TRP B CA  1 ? 
ATOM   3829 C  C   . TRP B 2 204 ? 32.998  -12.334 3.460   1.000 48.830  0 202 TRP B C   1 ? 
ATOM   3830 O  O   . TRP B 2 204 ? 33.485  -11.581 2.616   1.000 41.320  0 202 TRP B O   1 ? 
ATOM   3831 C  CB  . TRP B 2 204 ? 31.150  -11.845 5.187   1.000 47.790  0 202 TRP B CB  1 ? 
ATOM   3832 C  CG  . TRP B 2 204 ? 31.657  -10.503 5.602   1.000 55.060  0 202 TRP B CG  1 ? 
ATOM   3833 C  CD1 . TRP B 2 204 ? 32.569  -10.228 6.580   1.000 54.390  0 202 TRP B CD1 1 ? 
ATOM   3834 C  CD2 . TRP B 2 204 ? 31.200  -9.235  5.102   1.000 58.700  0 202 TRP B CD2 1 ? 
ATOM   3835 N  NE1 . TRP B 2 204 ? 32.743  -8.874  6.695   1.000 55.860  0 202 TRP B NE1 1 ? 
ATOM   3836 C  CE2 . TRP B 2 204 ? 31.906  -8.236  5.815   1.000 57.690  0 202 TRP B CE2 1 ? 
ATOM   3837 C  CE3 . TRP B 2 204 ? 30.274  -8.852  4.121   1.000 52.900  0 202 TRP B CE3 1 ? 
ATOM   3838 C  CZ2 . TRP B 2 204 ? 31.710  -6.877  5.574   1.000 47.130  0 202 TRP B CZ2 1 ? 
ATOM   3839 C  CZ3 . TRP B 2 204 ? 30.076  -7.509  3.894   1.000 54.090  0 202 TRP B CZ3 1 ? 
ATOM   3840 C  CH2 . TRP B 2 204 ? 30.802  -6.544  4.594   1.000 50.410  0 202 TRP B CH2 1 ? 
ATOM   3841 N  N   . GLY B 2 205 ? 33.721  -13.261 4.125   1.000 55.620  0 203 GLY B N   1 ? 
ATOM   3842 C  CA  . GLY B 2 205 ? 35.154  -13.444 3.925   1.000 52.140  0 203 GLY B CA  1 ? 
ATOM   3843 C  C   . GLY B 2 205 ? 35.491  -13.733 2.463   1.000 51.640  0 203 GLY B C   1 ? 
ATOM   3844 O  O   . GLY B 2 205 ? 36.301  -13.030 1.845   1.000 51.580  0 203 GLY B O   1 ? 
ATOM   3845 N  N   . ALA B 2 206 ? 34.821  -14.753 1.916   1.000 49.470  0 204 ALA B N   1 ? 
ATOM   3846 C  CA  . ALA B 2 206 ? 34.959  -15.132 0.520   1.000 47.360  0 204 ALA B CA  1 ? 
ATOM   3847 C  C   . ALA B 2 206 ? 34.853  -13.921 -0.406  1.000 52.320  0 204 ALA B C   1 ? 
ATOM   3848 O  O   . ALA B 2 206 ? 35.708  -13.678 -1.272  1.000 64.360  0 204 ALA B O   1 ? 
ATOM   3849 C  CB  . ALA B 2 206 ? 33.879  -16.143 0.220   1.000 45.270  0 204 ALA B CB  1 ? 
ATOM   3850 N  N   . ALA B 2 207 ? 33.763  -13.168 -0.218  1.000 53.500  0 205 ALA B N   1 ? 
ATOM   3851 C  CA  . ALA B 2 207 ? 33.354  -12.135 -1.153  1.000 47.240  0 205 ALA B CA  1 ? 
ATOM   3852 C  C   . ALA B 2 207 ? 34.296  -10.932 -1.101  1.000 41.480  0 205 ALA B C   1 ? 
ATOM   3853 O  O   . ALA B 2 207 ? 34.666  -10.393 -2.145  1.000 39.310  0 205 ALA B O   1 ? 
ATOM   3854 C  CB  . ALA B 2 207 ? 31.939  -11.764 -0.830  1.000 54.080  0 205 ALA B CB  1 ? 
ATOM   3855 N  N   . LEU B 2 208 ? 34.682  -10.510 0.110   1.000 40.830  0 206 LEU B N   1 ? 
ATOM   3856 C  CA  . LEU B 2 208 ? 35.654  -9.436  0.288   1.000 48.000  0 206 LEU B CA  1 ? 
ATOM   3857 C  C   . LEU B 2 208 ? 37.024  -9.792  -0.312  1.000 55.750  0 206 LEU B C   1 ? 
ATOM   3858 O  O   . LEU B 2 208 ? 37.609  -8.966  -1.044  1.000 48.180  0 206 LEU B O   1 ? 
ATOM   3859 C  CB  . LEU B 2 208 ? 35.754  -9.115  1.783   1.000 49.960  0 206 LEU B CB  1 ? 
ATOM   3860 C  CG  . LEU B 2 208 ? 34.514  -8.458  2.397   1.000 49.260  0 206 LEU B CG  1 ? 
ATOM   3861 C  CD1 . LEU B 2 208 ? 34.807  -8.020  3.820   1.000 52.650  0 206 LEU B CD1 1 ? 
ATOM   3862 C  CD2 . LEU B 2 208 ? 34.057  -7.276  1.553   1.000 47.400  0 206 LEU B CD2 1 ? 
ATOM   3863 N  N   . GLY B 2 209 ? 37.508  -11.025 -0.030  1.000 52.720  0 207 GLY B N   1 ? 
ATOM   3864 C  CA  . GLY B 2 209 ? 38.679  -11.582 -0.702  1.000 48.430  0 207 GLY B CA  1 ? 
ATOM   3865 C  C   . GLY B 2 209 ? 38.691  -11.283 -2.208  1.000 48.290  0 207 GLY B C   1 ? 
ATOM   3866 O  O   . GLY B 2 209 ? 39.546  -10.548 -2.705  1.000 54.210  0 207 GLY B O   1 ? 
ATOM   3867 N  N   . ALA B 2 210 ? 37.706  -11.851 -2.909  1.000 44.360  0 208 ALA B N   1 ? 
ATOM   3868 C  CA  . ALA B 2 210 ? 37.570  -11.793 -4.355  1.000 47.150  0 208 ALA B CA  1 ? 
ATOM   3869 C  C   . ALA B 2 210 ? 37.575  -10.361 -4.858  1.000 56.540  0 208 ALA B C   1 ? 
ATOM   3870 O  O   . ALA B 2 210 ? 38.254  -10.037 -5.830  1.000 65.670  0 208 ALA B O   1 ? 
ATOM   3871 C  CB  . ALA B 2 210 ? 36.270  -12.474 -4.745  1.000 50.700  0 208 ALA B CB  1 ? 
ATOM   3872 N  N   . LEU B 2 211 ? 36.756  -9.540  -4.186  1.000 59.860  0 209 LEU B N   1 ? 
ATOM   3873 C  CA  . LEU B 2 211 ? 36.543  -8.144  -4.521  1.000 53.400  0 209 LEU B CA  1 ? 
ATOM   3874 C  C   . LEU B 2 211 ? 37.827  -7.329  -4.399  1.000 47.640  0 209 LEU B C   1 ? 
ATOM   3875 O  O   . LEU B 2 211 ? 38.067  -6.445  -5.222  1.000 51.350  0 209 LEU B O   1 ? 
ATOM   3876 C  CB  . LEU B 2 211 ? 35.465  -7.612  -3.572  1.000 54.540  0 209 LEU B CB  1 ? 
ATOM   3877 C  CG  . LEU B 2 211 ? 34.039  -7.998  -3.933  1.000 49.450  0 209 LEU B CG  1 ? 
ATOM   3878 C  CD1 . LEU B 2 211 ? 33.083  -7.486  -2.876  1.000 54.250  0 209 LEU B CD1 1 ? 
ATOM   3879 C  CD2 . LEU B 2 211 ? 33.662  -7.440  -5.304  1.000 57.480  0 209 LEU B CD2 1 ? 
ATOM   3880 N  N   . GLU B 2 212 ? 38.587  -7.595  -3.348  1.000 51.110  0 210 GLU B N   1 ? 
ATOM   3881 C  CA  . GLU B 2 212 ? 39.863  -6.880  -3.150  1.000 58.360  0 210 GLU B CA  1 ? 
ATOM   3882 C  C   . GLU B 2 212 ? 40.889  -7.467  -4.126  1.000 67.800  0 210 GLU B C   1 ? 
ATOM   3883 O  O   . GLU B 2 212 ? 41.661  -6.684  -4.696  1.000 70.250  0 210 GLU B O   1 ? 
ATOM   3884 C  CB  . GLU B 2 212 ? 40.274  -6.970  -1.682  1.000 57.010  0 210 GLU B CB  1 ? 
ATOM   3885 C  CG  . GLU B 2 212 ? 39.527  -6.006  -0.788  1.000 55.140  0 210 GLU B CG  1 ? 
ATOM   3886 C  CD  . GLU B 2 212 ? 39.968  -4.570  -0.975  1.000 62.680  0 210 GLU B CD  1 ? 
ATOM   3887 O  OE1 . GLU B 2 212 ? 41.160  -4.300  -0.773  1.000 61.490  0 210 GLU B OE1 1 ? 
ATOM   3888 O  OE2 . GLU B 2 212 ? 39.126  -3.736  -1.338  1.000 64.730  0 210 GLU B OE2 1 ? 
ATOM   3889 N  N   . GLU B 2 213 ? 40.861  -8.782  -4.348  1.000 64.590  0 211 GLU B N   1 ? 
ATOM   3890 C  CA  . GLU B 2 213 ? 41.779  -9.400  -5.339  1.000 68.410  0 211 GLU B CA  1 ? 
ATOM   3891 C  C   . GLU B 2 213 ? 41.451  -8.863  -6.727  1.000 59.410  0 211 GLU B C   1 ? 
ATOM   3892 O  O   . GLU B 2 213 ? 42.389  -8.570  -7.468  1.000 65.300  0 211 GLU B O   1 ? 
ATOM   3893 C  CB  . GLU B 2 213 ? 41.662  -10.923 -5.329  1.000 75.800  0 211 GLU B CB  1 ? 
ATOM   3894 C  CG  . GLU B 2 213 ? 42.446  -11.585 -4.213  1.000 83.040  0 211 GLU B CG  1 ? 
ATOM   3895 C  CD  . GLU B 2 213 ? 41.951  -12.972 -3.843  1.000 98.300  0 211 GLU B CD  1 ? 
ATOM   3896 O  OE1 . GLU B 2 213 ? 41.308  -13.609 -4.695  1.000 92.850  0 211 GLU B OE1 1 ? 
ATOM   3897 O  OE2 . GLU B 2 213 ? 42.205  -13.409 -2.704  1.000 103.270 0 211 GLU B OE2 1 ? 
ATOM   3898 N  N   . ALA B 2 214 ? 40.170  -8.737  -7.044  1.000 51.460  0 212 ALA B N   1 ? 
ATOM   3899 C  CA  . ALA B 2 214 ? 39.741  -8.290  -8.381  1.000 51.750  0 212 ALA B CA  1 ? 
ATOM   3900 C  C   . ALA B 2 214 ? 39.920  -6.785  -8.530  1.000 58.820  0 212 ALA B C   1 ? 
ATOM   3901 O  O   . ALA B 2 214 ? 39.544  -6.252  -9.580  1.000 56.060  0 212 ALA B O   1 ? 
ATOM   3902 C  CB  . ALA B 2 214 ? 38.305  -8.665  -8.563  1.000 55.050  0 212 ALA B CB  1 ? 
ATOM   3903 N  N   . ALA B 2 215 ? 40.437  -6.138  -7.494  1.000 57.330  0 213 ALA B N   1 ? 
ATOM   3904 C  CA  . ALA B 2 215 ? 40.658  -4.681  -7.537  1.000 64.210  0 213 ALA B CA  1 ? 
ATOM   3905 C  C   . ALA B 2 215 ? 39.330  -3.935  -7.661  1.000 63.800  0 213 ALA B C   1 ? 
ATOM   3906 O  O   . ALA B 2 215 ? 39.289  -2.908  -8.348  1.000 50.070  0 213 ALA B O   1 ? 
ATOM   3907 C  CB  . ALA B 2 215 ? 41.557  -4.372  -8.685  1.000 63.670  0 213 ALA B CB  1 ? 
ATOM   3908 N  N   . ALA B 2 216 ? 38.307  -4.420  -6.968  1.000 55.430  0 214 ALA B N   1 ? 
ATOM   3909 C  CA  . ALA B 2 216 ? 36.961  -3.831  -7.098  1.000 51.650  0 214 ALA B CA  1 ? 
ATOM   3910 C  C   . ALA B 2 216 ? 36.802  -2.503  -6.370  1.000 43.910  0 214 ALA B C   1 ? 
ATOM   3911 O  O   . ALA B 2 216 ? 37.464  -2.294  -5.362  1.000 50.240  0 214 ALA B O   1 ? 
ATOM   3912 C  CB  . ALA B 2 216 ? 35.929  -4.820  -6.635  1.000 54.590  0 214 ALA B CB  1 ? 
ATOM   3913 N  N   . LEU B 2 217 ? 35.992  -1.624  -6.946  1.000 47.810  0 215 LEU B N   1 ? 
ATOM   3914 C  CA  . LEU B 2 217 ? 35.649  -0.337  -6.312  1.000 46.890  0 215 LEU B CA  1 ? 
ATOM   3915 C  C   . LEU B 2 217 ? 34.300  -0.598  -5.668  1.000 45.610  0 215 LEU B C   1 ? 
ATOM   3916 O  O   . LEU B 2 217 ? 33.307  -0.628  -6.394  1.000 49.520  0 215 LEU B O   1 ? 
ATOM   3917 C  CB  . LEU B 2 217 ? 35.549  0.723   -7.402  1.000 44.830  0 215 LEU B CB  1 ? 
ATOM   3918 C  CG  . LEU B 2 217 ? 36.796  0.908   -8.257  1.000 43.820  0 215 LEU B CG  1 ? 
ATOM   3919 C  CD1 . LEU B 2 217 ? 36.628  2.100   -9.180  1.000 44.150  0 215 LEU B CD1 1 ? 
ATOM   3920 C  CD2 . LEU B 2 217 ? 38.019  1.081   -7.378  1.000 43.840  0 215 LEU B CD2 1 ? 
ATOM   3921 N  N   . TYR B 2 218 ? 34.279  -0.789  -4.357  1.000 42.690  0 216 TYR B N   1 ? 
ATOM   3922 C  CA  . TYR B 2 218 ? 33.019  -1.243  -3.737  1.000 41.730  0 216 TYR B CA  1 ? 
ATOM   3923 C  C   . TYR B 2 218 ? 32.815  -0.897  -2.276  1.000 39.140  0 216 TYR B C   1 ? 
ATOM   3924 O  O   . TYR B 2 218 ? 33.750  -0.496  -1.598  1.000 39.260  0 216 TYR B O   1 ? 
ATOM   3925 C  CB  . TYR B 2 218 ? 33.021  -2.770  -3.718  1.000 38.240  0 216 TYR B CB  1 ? 
ATOM   3926 C  CG  . TYR B 2 218 ? 33.961  -3.384  -2.717  1.000 41.120  0 216 TYR B CG  1 ? 
ATOM   3927 C  CD1 . TYR B 2 218 ? 35.312  -3.498  -2.988  1.000 43.030  0 216 TYR B CD1 1 ? 
ATOM   3928 C  CD2 . TYR B 2 218 ? 33.504  -3.848  -1.497  1.000 42.540  0 216 TYR B CD2 1 ? 
ATOM   3929 C  CE1 . TYR B 2 218 ? 36.187  -4.053  -2.072  1.000 46.140  0 216 TYR B CE1 1 ? 
ATOM   3930 C  CE2 . TYR B 2 218 ? 34.365  -4.405  -0.569  1.000 43.860  0 216 TYR B CE2 1 ? 
ATOM   3931 C  CZ  . TYR B 2 218 ? 35.712  -4.508  -0.857  1.000 48.540  0 216 TYR B CZ  1 ? 
ATOM   3932 O  OH  . TYR B 2 218 ? 36.569  -5.056  0.048   1.000 44.120  0 216 TYR B OH  1 ? 
ATOM   3933 N  N   . HIS B 2 219 ? 31.570  -1.024  -1.846  1.000 41.280  0 217 HIS B N   1 ? 
ATOM   3934 C  CA  . HIS B 2 219 ? 31.210  -0.935  -0.422  1.000 38.810  0 217 HIS B CA  1 ? 
ATOM   3935 C  C   . HIS B 2 219 ? 30.414  -2.225  -0.226  1.000 38.860  0 217 HIS B C   1 ? 
ATOM   3936 O  O   . HIS B 2 219 ? 29.894  -2.736  -1.211  1.000 35.860  0 217 HIS B O   1 ? 
ATOM   3937 C  CB  . HIS B 2 219 ? 30.377  0.307   -0.110  1.000 40.450  0 217 HIS B CB  1 ? 
ATOM   3938 C  CG  . HIS B 2 219 ? 31.121  1.595   -0.076  1.000 40.960  0 217 HIS B CG  1 ? 
ATOM   3939 N  ND1 . HIS B 2 219 ? 30.500  2.781   0.234   1.000 41.820  0 217 HIS B ND1 1 ? 
ATOM   3940 C  CD2 . HIS B 2 219 ? 32.411  1.895   -0.317  1.000 46.310  0 217 HIS B CD2 1 ? 
ATOM   3941 C  CE1 . HIS B 2 219 ? 31.375  3.758   0.189   1.000 44.640  0 217 HIS B CE1 1 ? 
ATOM   3942 N  NE2 . HIS B 2 219 ? 32.553  3.241   -0.144  1.000 43.940  0 217 HIS B NE2 1 ? 
ATOM   3943 N  N   . ALA B 2 220 ? 30.352  -2.756  0.979   1.000 38.360  0 218 ALA B N   1 ? 
ATOM   3944 C  CA  . ALA B 2 220 ? 29.573  -3.949  1.189   1.000 39.190  0 218 ALA B CA  1 ? 
ATOM   3945 C  C   . ALA B 2 220 ? 29.021  -3.927  2.604   1.000 40.200  0 218 ALA B C   1 ? 
ATOM   3946 O  O   . ALA B 2 220 ? 29.584  -3.269  3.480   1.000 38.880  0 218 ALA B O   1 ? 
ATOM   3947 C  CB  . ALA B 2 220 ? 30.478  -5.125  0.954   1.000 41.640  0 218 ALA B CB  1 ? 
ATOM   3948 N  N   . LYS B 2 221 ? 28.002  -4.749  2.857   1.000 38.500  0 219 LYS B N   1 ? 
ATOM   3949 C  CA  . LYS B 2 221 ? 27.547  -4.896  4.227   1.000 36.700  0 219 LYS B CA  1 ? 
ATOM   3950 C  C   . LYS B 2 221 ? 26.977  -6.282  4.420   1.000 31.830  0 219 LYS B C   1 ? 
ATOM   3951 O  O   . LYS B 2 221 ? 26.634  -6.969  3.467   1.000 30.410  0 219 LYS B O   1 ? 
ATOM   3952 C  CB  . LYS B 2 221 ? 26.514  -3.812  4.552   1.000 38.310  0 219 LYS B CB  1 ? 
ATOM   3953 C  CG  . LYS B 2 221 ? 25.154  -4.021  3.901   1.000 39.590  0 219 LYS B CG  1 ? 
ATOM   3954 C  CD  . LYS B 2 221 ? 24.312  -2.784  3.875   1.000 42.680  0 219 LYS B CD  1 ? 
ATOM   3955 C  CE  . LYS B 2 221 ? 22.895  -3.047  3.419   1.000 43.250  0 219 LYS B CE  1 ? 
ATOM   3956 N  NZ  . LYS B 2 221 ? 22.098  -1.807  3.509   1.000 45.520  0 219 LYS B NZ  1 ? 
ATOM   3957 N  N   . VAL B 2 222 ? 26.806  -6.630  5.688   1.000 36.230  0 220 VAL B N   1 ? 
ATOM   3958 C  CA  . VAL B 2 222 ? 26.316  -7.941  6.088   1.000 37.300  0 220 VAL B CA  1 ? 
ATOM   3959 C  C   . VAL B 2 222 ? 25.567  -7.777  7.409   1.000 36.340  0 220 VAL B C   1 ? 
ATOM   3960 O  O   . VAL B 2 222 ? 26.007  -7.031  8.287   1.000 39.360  0 220 VAL B O   1 ? 
ATOM   3961 C  CB  . VAL B 2 222 ? 27.478  -8.951  6.216   1.000 37.800  0 220 VAL B CB  1 ? 
ATOM   3962 C  CG1 . VAL B 2 222 ? 28.587  -8.402  7.088   1.000 40.230  0 220 VAL B CG1 1 ? 
ATOM   3963 C  CG2 . VAL B 2 222 ? 27.016  -10.305 6.749   1.000 41.040  0 220 VAL B CG2 1 ? 
ATOM   3964 N  N   . LEU B 2 223 ? 24.431  -8.471  7.530   1.000 42.080  0 221 LEU B N   1 ? 
ATOM   3965 C  CA  . LEU B 2 223 ? 23.618  -8.499  8.745   1.000 46.670  0 221 LEU B CA  1 ? 
ATOM   3966 C  C   . LEU B 2 223 ? 24.458  -8.738  9.990   1.000 45.090  0 221 LEU B C   1 ? 
ATOM   3967 O  O   . LEU B 2 223 ? 25.172  -9.720  10.022  1.000 48.870  0 221 LEU B O   1 ? 
ATOM   3968 C  CB  . LEU B 2 223 ? 22.641  -9.664  8.639   1.000 45.300  0 221 LEU B CB  1 ? 
ATOM   3969 C  CG  . LEU B 2 223 ? 21.298  -9.357  8.013   1.000 50.280  0 221 LEU B CG  1 ? 
ATOM   3970 C  CD1 . LEU B 2 223 ? 20.406  -10.595 8.132   1.000 52.510  0 221 LEU B CD1 1 ? 
ATOM   3971 C  CD2 . LEU B 2 223 ? 20.666  -8.150  8.684   1.000 48.370  0 221 LEU B CD2 1 ? 
ATOM   3972 N  N   . SER B 2 224 ? 24.320  -7.899  11.023  1.000 50.160  0 222 SER B N   1 ? 
ATOM   3973 C  CA  . SER B 2 224 ? 25.171  -8.016  12.205  1.000 56.010  0 222 SER B CA  1 ? 
ATOM   3974 C  C   . SER B 2 224 ? 24.375  -8.471  13.426  1.000 57.390  0 222 SER B C   1 ? 
ATOM   3975 O  O   . SER B 2 224 ? 24.939  -8.554  14.512  1.000 61.980  0 222 SER B O   1 ? 
ATOM   3976 C  CB  . SER B 2 224 ? 25.952  -6.735  12.494  1.000 59.330  0 222 SER B CB  1 ? 
ATOM   3977 O  OG  . SER B 2 224 ? 25.095  -5.670  12.899  1.000 62.820  0 222 SER B OG  1 ? 
ATOM   3978 N  N   . ASP B 2 225 ? 23.091  -8.756  13.220  1.000 64.380  0 223 ASP B N   1 ? 
ATOM   3979 C  CA  . ASP B 2 225 ? 22.215  -9.427  14.213  1.000 63.030  0 223 ASP B CA  1 ? 
ATOM   3980 C  C   . ASP B 2 225 ? 21.966  -10.865 13.771  1.000 62.980  0 223 ASP B C   1 ? 
ATOM   3981 O  O   . ASP B 2 225 ? 21.305  -11.058 12.752  1.000 61.150  0 223 ASP B O   1 ? 
ATOM   3982 C  CB  . ASP B 2 225 ? 20.881  -8.704  14.377  1.000 63.920  0 223 ASP B CB  1 ? 
ATOM   3983 C  CG  . ASP B 2 225 ? 20.003  -9.260  15.484  1.000 66.150  0 223 ASP B CG  1 ? 
ATOM   3984 O  OD1 . ASP B 2 225 ? 20.302  -10.359 15.974  1.000 77.240  0 223 ASP B OD1 1 ? 
ATOM   3985 O  OD2 . ASP B 2 225 ? 19.028  -8.585  15.844  1.000 67.850  0 223 ASP B OD2 1 ? 
ATOM   3986 N  N   . PRO B 2 226 ? 22.438  -11.871 14.527  1.000 66.550  0 224 PRO B N   1 ? 
ATOM   3987 C  CA  . PRO B 2 226 ? 22.276  -13.268 14.144  1.000 66.650  0 224 PRO B CA  1 ? 
ATOM   3988 C  C   . PRO B 2 226 ? 20.810  -13.728 14.067  1.000 64.980  0 224 PRO B C   1 ? 
ATOM   3989 O  O   . PRO B 2 226 ? 20.541  -14.688 13.397  1.000 59.780  0 224 PRO B O   1 ? 
ATOM   3990 C  CB  . PRO B 2 226 ? 23.020  -13.995 15.269  1.000 70.090  0 224 PRO B CB  1 ? 
ATOM   3991 C  CG  . PRO B 2 226 ? 22.971  -13.046 16.431  1.000 71.280  0 224 PRO B CG  1 ? 
ATOM   3992 C  CD  . PRO B 2 226 ? 23.159  -11.698 15.783  1.000 73.070  0 224 PRO B CD  1 ? 
ATOM   3993 N  N   . GLN B 2 227 ? 19.912  -13.015 14.735  1.000 56.570  0 225 GLN B N   1 ? 
ATOM   3994 C  CA  . GLN B 2 227 ? 18.498  -13.437 14.847  1.000 60.040  0 225 GLN B CA  1 ? 
ATOM   3995 C  C   . GLN B 2 227 ? 17.708  -13.016 13.610  1.000 62.500  0 225 GLN B C   1 ? 
ATOM   3996 O  O   . GLN B 2 227 ? 16.489  -13.205 13.600  1.000 73.210  0 225 GLN B O   1 ? 
ATOM   3997 C  CB  . GLN B 2 227 ? 17.874  -12.805 16.087  1.000 58.430  0 225 GLN B CB  1 ? 
ATOM   3998 N  N   . ASP B 2 228 ? 18.383  -12.436 12.627  1.000 66.020  0 226 ASP B N   1 ? 
ATOM   3999 C  CA  . ASP B 2 228 ? 17.705  -11.752 11.501  1.000 65.670  0 226 ASP B CA  1 ? 
ATOM   4000 C  C   . ASP B 2 228 ? 17.962  -12.535 10.211  1.000 54.890  0 226 ASP B C   1 ? 
ATOM   4001 O  O   . ASP B 2 228 ? 17.392  -12.181 9.185   1.000 51.330  0 226 ASP B O   1 ? 
ATOM   4002 C  CB  . ASP B 2 228 ? 18.154  -10.291 11.432  1.000 72.140  0 226 ASP B CB  1 ? 
ATOM   4003 C  CG  . ASP B 2 228 ? 17.565  -9.416  12.518  1.000 69.650  0 226 ASP B CG  1 ? 
ATOM   4004 O  OD1 . ASP B 2 228 ? 16.562  -9.831  13.116  1.000 79.690  0 226 ASP B OD1 1 ? 
ATOM   4005 O  OD2 . ASP B 2 228 ? 18.114  -8.328  12.750  1.000 62.540  0 226 ASP B OD2 1 ? 
ATOM   4006 N  N   . PHE B 2 229 ? 18.805  -13.559 10.288  1.000 57.970  0 227 PHE B N   1 ? 
ATOM   4007 C  CA  . PHE B 2 229 ? 18.960  -14.556 9.208   1.000 60.810  0 227 PHE B CA  1 ? 
ATOM   4008 C  C   . PHE B 2 229 ? 17.840  -15.580 9.367   1.000 76.730  0 227 PHE B C   1 ? 
ATOM   4009 O  O   . PHE B 2 229 ? 17.405  -15.798 10.494  1.000 118.410 0 227 PHE B O   1 ? 
ATOM   4010 C  CB  . PHE B 2 229 ? 20.331  -15.221 9.272   1.000 63.840  0 227 PHE B CB  1 ? 
ATOM   4011 C  CG  . PHE B 2 229 ? 21.538  -14.324 9.218   1.000 59.920  0 227 PHE B CG  1 ? 
ATOM   4012 C  CD1 . PHE B 2 229 ? 21.979  -13.656 10.347  1.000 50.850  0 227 PHE B CD1 1 ? 
ATOM   4013 C  CD2 . PHE B 2 229 ? 22.265  -14.191 8.048   1.000 53.360  0 227 PHE B CD2 1 ? 
ATOM   4014 C  CE1 . PHE B 2 229 ? 23.103  -12.850 10.299  1.000 60.160  0 227 PHE B CE1 1 ? 
ATOM   4015 C  CE2 . PHE B 2 229 ? 23.387  -13.383 8.001   1.000 58.570  0 227 PHE B CE2 1 ? 
ATOM   4016 C  CZ  . PHE B 2 229 ? 23.806  -12.716 9.126   1.000 57.600  0 227 PHE B CZ  1 ? 
ATOM   4017 N  N   . PRO B 2 230 ? 17.319  -16.185 8.287   1.000 69.240  0 228 PRO B N   1 ? 
ATOM   4018 C  CA  . PRO B 2 230 ? 17.875  -15.989 6.963   1.000 59.980  0 228 PRO B CA  1 ? 
ATOM   4019 C  C   . PRO B 2 230 ? 17.290  -14.756 6.268   1.000 54.330  0 228 PRO B C   1 ? 
ATOM   4020 O  O   . PRO B 2 230 ? 16.229  -14.324 6.626   1.000 54.320  0 228 PRO B O   1 ? 
ATOM   4021 C  CB  . PRO B 2 230 ? 17.387  -17.252 6.261   1.000 51.920  0 228 PRO B CB  1 ? 
ATOM   4022 C  CG  . PRO B 2 230 ? 16.026  -17.495 6.853   1.000 59.890  0 228 PRO B CG  1 ? 
ATOM   4023 C  CD  . PRO B 2 230 ? 16.172  -17.088 8.301   1.000 58.340  0 228 PRO B CD  1 ? 
ATOM   4024 N  N   . ARG B 2 231 ? 18.025  -14.232 5.301   1.000 49.330  0 229 ARG B N   1 ? 
ATOM   4025 C  CA  . ARG B 2 231 ? 17.586  -13.068 4.505   1.000 47.890  0 229 ARG B CA  1 ? 
ATOM   4026 C  C   . ARG B 2 231 ? 18.300  -13.119 3.158   1.000 44.440  0 229 ARG B C   1 ? 
ATOM   4027 O  O   . ARG B 2 231 ? 19.418  -13.615 3.100   1.000 40.490  0 229 ARG B O   1 ? 
ATOM   4028 C  CB  . ARG B 2 231 ? 17.866  -11.765 5.255   1.000 54.410  0 229 ARG B CB  1 ? 
ATOM   4029 C  CG  . ARG B 2 231 ? 16.680  -11.232 6.044   1.000 60.380  0 229 ARG B CG  1 ? 
ATOM   4030 C  CD  . ARG B 2 231 ? 17.026  -9.989  6.835   1.000 62.320  0 229 ARG B CD  1 ? 
ATOM   4031 N  NE  . ARG B 2 231 ? 17.194  -8.837  5.966   1.000 73.090  0 229 ARG B NE  1 ? 
ATOM   4032 C  CZ  . ARG B 2 231 ? 17.177  -7.577  6.378   1.000 63.830  0 229 ARG B CZ  1 ? 
ATOM   4033 N  NH1 . ARG B 2 231 ? 17.333  -6.596  5.508   1.000 50.610  0 229 ARG B NH1 1 ? 
ATOM   4034 N  NH2 . ARG B 2 231 ? 17.002  -7.303  7.658   1.000 60.770  0 229 ARG B NH2 1 ? 
ATOM   4035 N  N   . ARG B 2 232 ? 17.636  -12.611 2.128   1.000 47.950  0 230 ARG B N   1 ? 
ATOM   4036 C  CA  . ARG B 2 232 ? 18.116  -12.674 0.733   1.000 39.950  0 230 ARG B CA  1 ? 
ATOM   4037 C  C   . ARG B 2 232 ? 19.147  -11.572 0.519   1.000 39.900  0 230 ARG B C   1 ? 
ATOM   4038 O  O   . ARG B 2 232 ? 19.940  -11.694 -0.405  1.000 39.350  0 230 ARG B O   1 ? 
ATOM   4039 C  CB  . ARG B 2 232 ? 16.921  -12.538 -0.207  1.000 38.250  0 230 ARG B CB  1 ? 
ATOM   4040 C  CG  . ARG B 2 232 ? 16.027  -13.763 -0.289  1.000 39.190  0 230 ARG B CG  1 ? 
ATOM   4041 C  CD  . ARG B 2 232 ? 14.975  -13.526 -1.351  1.000 44.060  0 230 ARG B CD  1 ? 
ATOM   4042 N  NE  . ARG B 2 232 ? 13.973  -14.573 -1.397  1.000 48.540  0 230 ARG B NE  1 ? 
ATOM   4043 C  CZ  . ARG B 2 232 ? 12.794  -14.453 -1.985  1.000 45.290  0 230 ARG B CZ  1 ? 
ATOM   4044 N  NH1 . ARG B 2 232 ? 11.945  -15.463 -1.976  1.000 47.760  0 230 ARG B NH1 1 ? 
ATOM   4045 N  NH2 . ARG B 2 232 ? 12.465  -13.323 -2.580  1.000 52.260  0 230 ARG B NH2 1 ? 
ATOM   4046 N  N   . ASP B 2 233 ? 19.127  -10.553 1.377   1.000 42.460  0 231 ASP B N   1 ? 
ATOM   4047 C  CA  . ASP B 2 233 ? 20.084  -9.425  1.297   1.000 41.700  0 231 ASP B CA  1 ? 
ATOM   4048 C  C   . ASP B 2 233 ? 20.965  -9.480  2.537   1.000 42.800  0 231 ASP B C   1 ? 
ATOM   4049 O  O   . ASP B 2 233 ? 21.413  -8.428  2.985   1.000 45.250  0 231 ASP B O   1 ? 
ATOM   4050 C  CB  . ASP B 2 233 ? 19.327  -8.104  1.222   1.000 47.020  0 231 ASP B CB  1 ? 
ATOM   4051 C  CG  . ASP B 2 233 ? 18.382  -7.875  2.386   1.000 55.260  0 231 ASP B CG  1 ? 
ATOM   4052 O  OD1 . ASP B 2 233 ? 17.649  -8.812  2.737   1.000 52.710  0 231 ASP B OD1 1 ? 
ATOM   4053 O  OD2 . ASP B 2 233 ? 18.389  -6.760  2.928   1.000 64.590  0 231 ASP B OD2 1 ? 
ATOM   4054 N  N   . ALA B 2 234 ? 21.171  -10.675 3.068   1.000 38.940  0 232 ALA B N   1 ? 
ATOM   4055 C  CA  . ALA B 2 234 ? 21.977  -10.864 4.261   1.000 40.820  0 232 ALA B CA  1 ? 
ATOM   4056 C  C   . ALA B 2 234 ? 23.374  -10.281 4.034   1.000 41.350  0 232 ALA B C   1 ? 
ATOM   4057 O  O   . ALA B 2 234 ? 24.018  -9.759  4.939   1.000 43.420  0 232 ALA B O   1 ? 
ATOM   4058 C  CB  . ALA B 2 234 ? 22.018  -12.336 4.609   1.000 39.490  0 232 ALA B CB  1 ? 
ATOM   4059 N  N   . VAL B 2 235 ? 23.845  -10.388 2.794   1.000 46.130  0 233 VAL B N   1 ? 
ATOM   4060 C  CA  . VAL B 2 235 ? 25.065  -9.731  2.373   1.000 43.200  0 233 VAL B CA  1 ? 
ATOM   4061 C  C   . VAL B 2 235 ? 24.667  -8.918  1.167   1.000 41.510  0 233 VAL B C   1 ? 
ATOM   4062 O  O   . VAL B 2 235 ? 23.904  -9.411  0.343   1.000 30.920  0 233 VAL B O   1 ? 
ATOM   4063 C  CB  . VAL B 2 235 ? 26.191  -10.713 1.991   1.000 43.970  0 233 VAL B CB  1 ? 
ATOM   4064 C  CG1 . VAL B 2 235 ? 27.451  -9.957  1.597   1.000 44.030  0 233 VAL B CG1 1 ? 
ATOM   4065 C  CG2 . VAL B 2 235 ? 26.477  -11.733 3.094   1.000 47.370  0 233 VAL B CG2 1 ? 
ATOM   4066 N  N   . VAL B 2 236 ? 25.172  -7.682  1.102   1.000 41.200  0 234 VAL B N   1 ? 
ATOM   4067 C  CA  . VAL B 2 236 ? 24.958  -6.865  -0.073  1.000 38.190  0 234 VAL B CA  1 ? 
ATOM   4068 C  C   . VAL B 2 236 ? 26.285  -6.222  -0.453  1.000 36.170  0 234 VAL B C   1 ? 
ATOM   4069 O  O   . VAL B 2 236 ? 26.943  -5.630  0.375   1.000 38.210  0 234 VAL B O   1 ? 
ATOM   4070 C  CB  . VAL B 2 236 ? 23.861  -5.813  0.134   1.000 34.200  0 234 VAL B CB  1 ? 
ATOM   4071 C  CG1 . VAL B 2 236 ? 23.683  -5.005  -1.130  1.000 38.950  0 234 VAL B CG1 1 ? 
ATOM   4072 C  CG2 . VAL B 2 236 ? 22.542  -6.415  0.554   1.000 31.920  0 234 VAL B CG2 1 ? 
ATOM   4073 N  N   . LEU B 2 237 ? 26.641  -6.360  -1.729  1.000 38.180  0 235 LEU B N   1 ? 
ATOM   4074 C  CA  . LEU B 2 237 ? 27.845  -5.800  -2.303  1.000 34.410  0 235 LEU B CA  1 ? 
ATOM   4075 C  C   . LEU B 2 237 ? 27.424  -4.713  -3.270  1.000 35.140  0 235 LEU B C   1 ? 
ATOM   4076 O  O   . LEU B 2 237 ? 26.503  -4.912  -4.042  1.000 39.340  0 235 LEU B O   1 ? 
ATOM   4077 C  CB  . LEU B 2 237 ? 28.608  -6.897  -3.042  1.000 34.270  0 235 LEU B CB  1 ? 
ATOM   4078 C  CG  . LEU B 2 237 ? 28.758  -8.222  -2.288  1.000 39.960  0 235 LEU B CG  1 ? 
ATOM   4079 C  CD1 . LEU B 2 237 ? 29.540  -9.206  -3.134  1.000 45.300  0 235 LEU B CD1 1 ? 
ATOM   4080 C  CD2 . LEU B 2 237 ? 29.472  -8.033  -0.936  1.000 40.580  0 235 LEU B CD2 1 ? 
ATOM   4081 N  N   . TYR B 2 238 ? 28.130  -3.590  -3.211  1.000 41.560  0 236 TYR B N   1 ? 
ATOM   4082 C  CA  . TYR B 2 238 ? 27.869  -2.426  -4.018  1.000 45.010  0 236 TYR B CA  1 ? 
ATOM   4083 C  C   . TYR B 2 238 ? 29.114  -2.177  -4.859  1.000 48.890  0 236 TYR B C   1 ? 
ATOM   4084 O  O   . TYR B 2 238 ? 30.084  -1.610  -4.357  1.000 43.980  0 236 TYR B O   1 ? 
ATOM   4085 C  CB  . TYR B 2 238 ? 27.573  -1.223  -3.119  1.000 48.080  0 236 TYR B CB  1 ? 
ATOM   4086 C  CG  . TYR B 2 238 ? 26.394  -1.359  -2.192  1.000 48.950  0 236 TYR B CG  1 ? 
ATOM   4087 C  CD1 . TYR B 2 238 ? 25.113  -1.094  -2.631  1.000 49.730  0 236 TYR B CD1 1 ? 
ATOM   4088 C  CD2 . TYR B 2 238 ? 26.560  -1.736  -0.866  1.000 53.320  0 236 TYR B CD2 1 ? 
ATOM   4089 C  CE1 . TYR B 2 238 ? 24.029  -1.197  -1.781  1.000 50.090  0 236 TYR B CE1 1 ? 
ATOM   4090 C  CE2 . TYR B 2 238 ? 25.486  -1.849  0.000   1.000 50.120  0 236 TYR B CE2 1 ? 
ATOM   4091 C  CZ  . TYR B 2 238 ? 24.217  -1.570  -0.465  1.000 47.900  0 236 TYR B CZ  1 ? 
ATOM   4092 O  OH  . TYR B 2 238 ? 23.132  -1.629  0.357   1.000 50.880  0 236 TYR B OH  1 ? 
ATOM   4093 N  N   . LEU B 2 239 ? 29.054  -2.659  -6.093  1.000 48.110  0 237 LEU B N   1 ? 
ATOM   4094 C  CA  . LEU B 2 239 ? 30.190  -2.600  -7.020  1.000 43.840  0 237 LEU B CA  1 ? 
ATOM   4095 C  C   . LEU B 2 239 ? 30.037  -1.394  -7.927  1.000 48.040  0 237 LEU B C   1 ? 
ATOM   4096 O  O   . LEU B 2 239 ? 29.019  -1.249  -8.582  1.000 47.450  0 237 LEU B O   1 ? 
ATOM   4097 C  CB  . LEU B 2 239 ? 30.180  -3.900  -7.817  1.000 46.850  0 237 LEU B CB  1 ? 
ATOM   4098 C  CG  . LEU B 2 239 ? 30.815  -5.108  -7.144  1.000 50.470  0 237 LEU B CG  1 ? 
ATOM   4099 C  CD1 . LEU B 2 239 ? 29.928  -5.630  -6.031  1.000 53.060  0 237 LEU B CD1 1 ? 
ATOM   4100 C  CD2 . LEU B 2 239 ? 31.071  -6.196  -8.166  1.000 52.930  0 237 LEU B CD2 1 ? 
ATOM   4101 N  N   . HIS B 2 240 ? 31.050  -0.557  -7.924  1.000 46.000  0 238 HIS B N   1 ? 
ATOM   4102 C  CA  . HIS B 2 240 ? 31.009  0.648   -8.755  1.000 43.070  0 238 HIS B CA  1 ? 
ATOM   4103 C  C   . HIS B 2 240 ? 31.985  0.489   -9.921  1.000 48.180  0 238 HIS B C   1 ? 
ATOM   4104 O  O   . HIS B 2 240 ? 32.705  -0.515  -9.982  1.000 43.510  0 238 HIS B O   1 ? 
ATOM   4105 C  CB  . HIS B 2 240 ? 31.332  1.851   -7.880  1.000 46.920  0 238 HIS B CB  1 ? 
ATOM   4106 C  CG  . HIS B 2 240 ? 30.402  2.127   -6.755  1.000 50.020  0 238 HIS B CG  1 ? 
ATOM   4107 N  ND1 . HIS B 2 240 ? 30.188  1.234   -5.739  1.000 53.340  0 238 HIS B ND1 1 ? 
ATOM   4108 C  CD2 . HIS B 2 240 ? 29.678  3.222   -6.458  1.000 55.390  0 238 HIS B CD2 1 ? 
ATOM   4109 C  CE1 . HIS B 2 240 ? 29.343  1.752   -4.879  1.000 56.540  0 238 HIS B CE1 1 ? 
ATOM   4110 N  NE2 . HIS B 2 240 ? 29.021  2.971   -5.294  1.000 67.330  0 238 HIS B NE2 1 ? 
ATOM   4111 N  N   . GLY B 2 241 ? 31.965  1.445   -10.830 1.000 51.120  0 239 GLY B N   1 ? 
ATOM   4112 C  CA  . GLY B 2 241 ? 32.885  1.426   -11.972 1.000 56.040  0 239 GLY B CA  1 ? 
ATOM   4113 C  C   . GLY B 2 241 ? 32.652  0.256   -12.886 1.000 58.530  0 239 GLY B C   1 ? 
ATOM   4114 O  O   . GLY B 2 241 ? 31.585  0.162   -13.476 1.000 63.740  0 239 GLY B O   1 ? 
ATOM   4115 N  N   . ASP B 2 242 ? 33.657  -0.593  -12.999 1.000 69.950  0 240 ASP B N   1 ? 
ATOM   4116 C  CA  . ASP B 2 242 ? 33.506  -1.762  -13.837 1.000 66.640  0 240 ASP B CA  1 ? 
ATOM   4117 C  C   . ASP B 2 242 ? 33.205  -2.981  -12.972 1.000 61.700  0 240 ASP B C   1 ? 
ATOM   4118 O  O   . ASP B 2 242 ? 34.071  -3.541  -12.291 1.000 54.040  0 240 ASP B O   1 ? 
ATOM   4119 C  CB  . ASP B 2 242 ? 34.716  -2.000  -14.733 1.000 74.940  0 240 ASP B CB  1 ? 
ATOM   4120 C  CG  . ASP B 2 242 ? 34.350  -2.943  -15.859 1.000 76.910  0 240 ASP B CG  1 ? 
ATOM   4121 O  OD1 . ASP B 2 242 ? 33.580  -2.517  -16.736 1.000 76.070  0 240 ASP B OD1 1 ? 
ATOM   4122 O  OD2 . ASP B 2 242 ? 34.760  -4.111  -15.793 1.000 85.440  0 240 ASP B OD2 1 ? 
ATOM   4123 N  N   . HIS B 2 243 ? 31.960  -3.431  -13.102 1.000 63.740  0 241 HIS B N   1 ? 
ATOM   4124 C  CA  . HIS B 2 243 ? 31.362  -4.360  -12.169 1.000 60.020  0 241 HIS B CA  1 ? 
ATOM   4125 C  C   . HIS B 2 243 ? 31.680  -5.813  -12.523 1.000 62.600  0 241 HIS B C   1 ? 
ATOM   4126 O  O   . HIS B 2 243 ? 31.499  -6.692  -11.680 1.000 71.410  0 241 HIS B O   1 ? 
ATOM   4127 C  CB  . HIS B 2 243 ? 29.858  -4.063  -12.158 1.000 61.370  0 241 HIS B CB  1 ? 
ATOM   4128 C  CG  . HIS B 2 243 ? 29.092  -4.560  -13.346 1.000 63.760  0 241 HIS B CG  1 ? 
ATOM   4129 N  ND1 . HIS B 2 243 ? 28.578  -5.845  -13.449 1.000 67.760  0 241 HIS B ND1 1 ? 
ATOM   4130 C  CD2 . HIS B 2 243 ? 28.714  -3.882  -14.466 1.000 61.700  0 241 HIS B CD2 1 ? 
ATOM   4131 C  CE1 . HIS B 2 243 ? 27.918  -5.960  -14.600 1.000 64.200  0 241 HIS B CE1 1 ? 
ATOM   4132 N  NE2 . HIS B 2 243 ? 27.990  -4.745  -15.245 1.000 66.820  0 241 HIS B NE2 1 ? 
ATOM   4133 N  N   . ARG B 2 244 ? 32.157  -6.069  -13.755 1.000 63.120  0 242 ARG B N   1 ? 
ATOM   4134 C  CA  . ARG B 2 244 ? 32.279  -7.423  -14.289 1.000 56.100  0 242 ARG B CA  1 ? 
ATOM   4135 C  C   . ARG B 2 244 ? 33.422  -8.191  -13.602 1.000 53.550  0 242 ARG B C   1 ? 
ATOM   4136 O  O   . ARG B 2 244 ? 33.266  -9.374  -13.263 1.000 52.560  0 242 ARG B O   1 ? 
ATOM   4137 C  CB  . ARG B 2 244 ? 32.386  -7.366  -15.821 1.000 59.670  0 242 ARG B CB  1 ? 
ATOM   4138 N  N   . PRO B 2 245 ? 34.623  -7.597  -13.383 1.000 51.410  0 243 PRO B N   1 ? 
ATOM   4139 C  CA  . PRO B 2 245 ? 35.698  -8.297  -12.682 1.000 49.060  0 243 PRO B CA  1 ? 
ATOM   4140 C  C   . PRO B 2 245 ? 35.213  -8.731  -11.306 1.000 54.060  0 243 PRO B C   1 ? 
ATOM   4141 O  O   . PRO B 2 245 ? 35.202  -9.924  -11.039 1.000 55.480  0 243 PRO B O   1 ? 
ATOM   4142 C  CB  . PRO B 2 245 ? 36.875  -7.305  -12.625 1.000 50.330  0 243 PRO B CB  1 ? 
ATOM   4143 C  CG  . PRO B 2 245 ? 36.578  -6.283  -13.721 1.000 50.400  0 243 PRO B CG  1 ? 
ATOM   4144 C  CD  . PRO B 2 245 ? 35.068  -6.290  -13.892 1.000 57.110  0 243 PRO B CD  1 ? 
ATOM   4145 N  N   . GLY B 2 246 ? 34.739  -7.769  -10.481 1.000 62.590  0 244 GLY B N   1 ? 
ATOM   4146 C  CA  . GLY B 2 246 ? 34.309  -8.029  -9.109  1.000 50.520  0 244 GLY B CA  1 ? 
ATOM   4147 C  C   . GLY B 2 246 ? 33.180  -9.055  -9.067  1.000 50.280  0 244 GLY B C   1 ? 
ATOM   4148 O  O   . GLY B 2 246 ? 33.218  -10.027 -8.281  1.000 46.400  0 244 GLY B O   1 ? 
ATOM   4149 N  N   . GLU B 2 247 ? 32.208  -8.848  -9.972  1.000 44.090  0 245 GLU B N   1 ? 
ATOM   4150 C  CA  . GLU B 2 247 ? 31.075  -9.758  -10.084 1.000 54.960  0 245 GLU B CA  1 ? 
ATOM   4151 C  C   . GLU B 2 247 ? 31.514  -11.184 -10.430 1.000 51.770  0 245 GLU B C   1 ? 
ATOM   4152 O  O   . GLU B 2 247 ? 30.994  -12.125 -9.831  1.000 52.600  0 245 GLU B O   1 ? 
ATOM   4153 C  CB  . GLU B 2 247 ? 30.070  -9.263  -11.122 1.000 59.600  0 245 GLU B CB  1 ? 
ATOM   4154 C  CG  . GLU B 2 247 ? 28.775  -10.055 -11.128 1.000 61.910  0 245 GLU B CG  1 ? 
ATOM   4155 C  CD  . GLU B 2 247 ? 27.849  -9.654  -12.254 1.000 67.240  0 245 GLU B CD  1 ? 
ATOM   4156 O  OE1 . GLU B 2 247 ? 26.791  -10.278 -12.395 1.000 82.660  0 245 GLU B OE1 1 ? 
ATOM   4157 O  OE2 . GLU B 2 247 ? 28.192  -8.712  -12.993 1.000 96.230  0 245 GLU B OE2 1 ? 
ATOM   4158 N  N   . ARG B 2 248 ? 32.462  -11.329 -11.380 1.000 57.330  0 246 ARG B N   1 ? 
ATOM   4159 C  CA  . ARG B 2 248 ? 32.966  -12.633 -11.800 1.000 64.100  0 246 ARG B CA  1 ? 
ATOM   4160 C  C   . ARG B 2 248 ? 33.710  -13.261 -10.620 1.000 59.650  0 246 ARG B C   1 ? 
ATOM   4161 O  O   . ARG B 2 248 ? 33.434  -14.385 -10.199 1.000 61.950  0 246 ARG B O   1 ? 
ATOM   4162 C  CB  . ARG B 2 248 ? 33.821  -12.513 -13.075 1.000 65.370  0 246 ARG B CB  1 ? 
ATOM   4163 N  N   . ALA B 2 249 ? 34.600  -12.469 -10.030 1.000 56.280  0 247 ALA B N   1 ? 
ATOM   4164 C  CA  . ALA B 2 249 ? 35.362  -12.879 -8.861  1.000 57.660  0 247 ALA B CA  1 ? 
ATOM   4165 C  C   . ALA B 2 249 ? 34.438  -13.333 -7.728  1.000 60.600  0 247 ALA B C   1 ? 
ATOM   4166 O  O   . ALA B 2 249 ? 34.646  -14.383 -7.106  1.000 55.940  0 247 ALA B O   1 ? 
ATOM   4167 C  CB  . ALA B 2 249 ? 36.252  -11.716 -8.444  1.000 60.020  0 247 ALA B CB  1 ? 
ATOM   4168 N  N   . VAL B 2 250 ? 33.427  -12.509 -7.423  1.000 59.430  0 248 VAL B N   1 ? 
ATOM   4169 C  CA  . VAL B 2 250 ? 32.518  -12.871 -6.357  1.000 55.280  0 248 VAL B CA  1 ? 
ATOM   4170 C  C   . VAL B 2 250 ? 31.819  -14.166 -6.742  1.000 50.610  0 248 VAL B C   1 ? 
ATOM   4171 O  O   . VAL B 2 250 ? 31.696  -15.055 -5.915  1.000 47.240  0 248 VAL B O   1 ? 
ATOM   4172 C  CB  . VAL B 2 250 ? 31.483  -11.772 -6.041  1.000 58.300  0 248 VAL B CB  1 ? 
ATOM   4173 C  CG1 . VAL B 2 250 ? 30.410  -12.316 -5.104  1.000 52.190  0 248 VAL B CG1 1 ? 
ATOM   4174 C  CG2 . VAL B 2 250 ? 32.126  -10.503 -5.473  1.000 53.180  0 248 VAL B CG2 1 ? 
ATOM   4175 N  N   . THR B 2 251 ? 31.285  -14.240 -7.954  1.000 56.860  0 249 THR B N   1 ? 
ATOM   4176 C  CA  . THR B 2 251 ? 30.451  -15.417 -8.317  1.000 67.570  0 249 THR B CA  1 ? 
ATOM   4177 C  C   . THR B 2 251 ? 31.280  -16.708 -8.340  1.000 64.100  0 249 THR B C   1 ? 
ATOM   4178 O  O   . THR B 2 251 ? 30.706  -17.765 -8.080  1.000 61.450  0 249 THR B O   1 ? 
ATOM   4179 C  CB  . THR B 2 251 ? 29.660  -15.134 -9.600  1.000 73.890  0 249 THR B CB  1 ? 
ATOM   4180 O  OG1 . THR B 2 251 ? 28.932  -13.926 -9.391  1.000 64.020  0 249 THR B OG1 1 ? 
ATOM   4181 C  CG2 . THR B 2 251 ? 28.704  -16.248 -9.961  1.000 73.550  0 249 THR B CG2 1 ? 
ATOM   4182 N  N   . GLU B 2 252 ? 32.576  -16.616 -8.609  1.000 68.480  0 250 GLU B N   1 ? 
ATOM   4183 C  CA  . GLU B 2 252 ? 33.440  -17.820 -8.558  1.000 75.010  0 250 GLU B CA  1 ? 
ATOM   4184 C  C   . GLU B 2 252 ? 33.793  -18.148 -7.105  1.000 73.100  0 250 GLU B C   1 ? 
ATOM   4185 O  O   . GLU B 2 252 ? 33.891  -19.337 -6.773  1.000 67.010  0 250 GLU B O   1 ? 
ATOM   4186 C  CB  . GLU B 2 252 ? 34.686  -17.591 -9.412  1.000 77.940  0 250 GLU B CB  1 ? 
ATOM   4187 C  CG  . GLU B 2 252 ? 34.450  -17.838 -10.890 1.000 84.410  0 250 GLU B CG  1 ? 
ATOM   4188 C  CD  . GLU B 2 252 ? 35.444  -17.172 -11.825 1.000 90.510  0 250 GLU B CD  1 ? 
ATOM   4189 O  OE1 . GLU B 2 252 ? 36.416  -16.579 -11.325 1.000 102.240 0 250 GLU B OE1 1 ? 
ATOM   4190 O  OE2 . GLU B 2 252 ? 35.243  -17.249 -13.052 1.000 88.330  0 250 GLU B OE2 1 ? 
ATOM   4191 N  N   . ALA B 2 253 ? 33.954  -17.132 -6.269  1.000 70.080  0 251 ALA B N   1 ? 
ATOM   4192 C  CA  . ALA B 2 253 ? 34.377  -17.348 -4.872  1.000 67.630  0 251 ALA B CA  1 ? 
ATOM   4193 C  C   . ALA B 2 253 ? 33.262  -17.943 -4.021  1.000 59.470  0 251 ALA B C   1 ? 
ATOM   4194 O  O   . ALA B 2 253 ? 33.572  -18.535 -2.989  1.000 59.940  0 251 ALA B O   1 ? 
ATOM   4195 C  CB  . ALA B 2 253 ? 34.816  -16.023 -4.321  1.000 76.420  0 251 ALA B CB  1 ? 
ATOM   4196 N  N   . VAL B 2 254 ? 32.015  -17.784 -4.437  1.000 65.070  0 252 VAL B N   1 ? 
ATOM   4197 C  CA  . VAL B 2 254 ? 30.878  -18.235 -3.590  1.000 61.520  0 252 VAL B CA  1 ? 
ATOM   4198 C  C   . VAL B 2 254 ? 30.115  -19.365 -4.281  1.000 61.080  0 252 VAL B C   1 ? 
ATOM   4199 O  O   . VAL B 2 254 ? 29.506  -20.158 -3.567  1.000 51.300  0 252 VAL B O   1 ? 
ATOM   4200 C  CB  . VAL B 2 254 ? 29.966  -17.036 -3.275  1.000 62.700  0 252 VAL B CB  1 ? 
ATOM   4201 C  CG1 . VAL B 2 254 ? 30.749  -15.885 -2.668  1.000 62.030  0 252 VAL B CG1 1 ? 
ATOM   4202 C  CG2 . VAL B 2 254 ? 29.195  -16.570 -4.497  1.000 60.850  0 252 VAL B CG2 1 ? 
ATOM   4203 N  N   . SER B 2 255 ? 30.178  -19.443 -5.612  1.000 66.620  0 253 SER B N   1 ? 
ATOM   4204 C  CA  . SER B 2 255 ? 29.396  -20.453 -6.373  1.000 71.180  0 253 SER B CA  1 ? 
ATOM   4205 C  C   . SER B 2 255 ? 29.542  -21.809 -5.705  1.000 61.750  0 253 SER B C   1 ? 
ATOM   4206 O  O   . SER B 2 255 ? 28.598  -22.593 -5.748  1.000 69.780  0 253 SER B O   1 ? 
ATOM   4207 C  CB  . SER B 2 255 ? 29.844  -20.514 -7.792  1.000 77.050  0 253 SER B CB  1 ? 
ATOM   4208 O  OG  . SER B 2 255 ? 29.126  -21.510 -8.501  1.000 85.710  0 253 SER B OG  1 ? 
ATOM   4209 N  N   . ARG B 2 256 ? 30.695  -22.055 -5.114  1.000 63.580  0 254 ARG B N   1 ? 
ATOM   4210 C  CA  . ARG B 2 256 ? 30.922  -23.310 -4.376  1.000 61.850  0 254 ARG B CA  1 ? 
ATOM   4211 C  C   . ARG B 2 256 ? 29.920  -23.435 -3.232  1.000 67.190  0 254 ARG B C   1 ? 
ATOM   4212 O  O   . ARG B 2 256 ? 29.475  -24.556 -2.968  1.000 68.700  0 254 ARG B O   1 ? 
ATOM   4213 C  CB  . ARG B 2 256 ? 32.346  -23.259 -3.824  1.000 55.330  0 254 ARG B CB  1 ? 
ATOM   4214 N  N   . TYR B 2 257 ? 29.579  -22.323 -2.579  1.000 75.060  0 255 TYR B N   1 ? 
ATOM   4215 C  CA  . TYR B 2 257 ? 28.693  -22.360 -1.390  1.000 64.730  0 255 TYR B CA  1 ? 
ATOM   4216 C  C   . TYR B 2 257 ? 27.224  -22.171 -1.769  1.000 62.720  0 255 TYR B C   1 ? 
ATOM   4217 O  O   . TYR B 2 257 ? 26.381  -22.294 -0.873  1.000 61.830  0 255 TYR B O   1 ? 
ATOM   4218 C  CB  . TYR B 2 257 ? 29.094  -21.248 -0.423  1.000 68.430  0 255 TYR B CB  1 ? 
ATOM   4219 C  CG  . TYR B 2 257 ? 30.529  -21.248 0.034   1.000 72.970  0 255 TYR B CG  1 ? 
ATOM   4220 C  CD1 . TYR B 2 257 ? 31.037  -22.286 0.794   1.000 80.160  0 255 TYR B CD1 1 ? 
ATOM   4221 C  CD2 . TYR B 2 257 ? 31.370  -20.193 -0.267  1.000 67.570  0 255 TYR B CD2 1 ? 
ATOM   4222 C  CE1 . TYR B 2 257 ? 32.349  -22.284 1.232   1.000 69.580  0 255 TYR B CE1 1 ? 
ATOM   4223 C  CE2 . TYR B 2 257 ? 32.685  -20.175 0.162   1.000 72.210  0 255 TYR B CE2 1 ? 
ATOM   4224 C  CZ  . TYR B 2 257 ? 33.176  -21.224 0.914   1.000 72.430  0 255 TYR B CZ  1 ? 
ATOM   4225 O  OH  . TYR B 2 257 ? 34.471  -21.217 1.340   1.000 78.060  0 255 TYR B OH  1 ? 
ATOM   4226 N  N   . ALA B 2 258 ? 26.929  -21.894 -3.040  1.000 61.290  0 256 ALA B N   1 ? 
ATOM   4227 C  CA  . ALA B 2 258 ? 25.543  -21.610 -3.406  1.000 64.910  0 256 ALA B CA  1 ? 
ATOM   4228 C  C   . ALA B 2 258 ? 24.645  -22.839 -3.259  1.000 69.940  0 256 ALA B C   1 ? 
ATOM   4229 O  O   . ALA B 2 258 ? 24.966  -23.904 -3.793  1.000 85.280  0 256 ALA B O   1 ? 
ATOM   4230 C  CB  . ALA B 2 258 ? 25.482  -21.099 -4.819  1.000 67.630  0 256 ALA B CB  1 ? 
ATOM   4231 N  N   . GLY B 2 259 ? 23.504  -22.659 -2.562  1.000 60.070  0 257 GLY B N   1 ? 
ATOM   4232 C  CA  . GLY B 2 259 ? 22.625  -23.750 -2.167  1.000 55.840  0 257 GLY B CA  1 ? 
ATOM   4233 C  C   . GLY B 2 259 ? 22.879  -24.242 -0.744  1.000 55.120  0 257 GLY B C   1 ? 
ATOM   4234 O  O   . GLY B 2 259 ? 21.926  -24.618 -0.061  1.000 58.990  0 257 GLY B O   1 ? 
ATOM   4235 N  N   . THR B 2 260 ? 24.141  -24.213 -0.275  1.000 59.230  0 258 THR B N   1 ? 
ATOM   4236 C  CA  . THR B 2 260 ? 24.475  -24.739 1.051   1.000 60.350  0 258 THR B CA  1 ? 
ATOM   4237 C  C   . THR B 2 260 ? 24.540  -23.611 2.083   1.000 56.310  0 258 THR B C   1 ? 
ATOM   4238 O  O   . THR B 2 260 ? 23.822  -23.629 3.087   1.000 49.980  0 258 THR B O   1 ? 
ATOM   4239 C  CB  . THR B 2 260 ? 25.784  -25.544 1.016   1.000 63.600  0 258 THR B CB  1 ? 
ATOM   4240 O  OG1 . THR B 2 260 ? 26.856  -24.626 0.808   1.000 76.370  0 258 THR B OG1 1 ? 
ATOM   4241 C  CG2 . THR B 2 260 ? 25.820  -26.571 -0.095  1.000 69.160  0 258 THR B CG2 1 ? 
ATOM   4242 N  N   . LEU B 2 261 ? 25.427  -22.637 1.856   1.000 53.570  0 259 LEU B N   1 ? 
ATOM   4243 C  CA  . LEU B 2 261 ? 25.538  -21.518 2.776   1.000 59.050  0 259 LEU B CA  1 ? 
ATOM   4244 C  C   . LEU B 2 261 ? 24.497  -20.460 2.413   1.000 57.330  0 259 LEU B C   1 ? 
ATOM   4245 O  O   . LEU B 2 261 ? 24.009  -19.776 3.311   1.000 58.390  0 259 LEU B O   1 ? 
ATOM   4246 C  CB  . LEU B 2 261 ? 26.965  -20.956 2.771   1.000 66.610  0 259 LEU B CB  1 ? 
ATOM   4247 C  CG  . LEU B 2 261 ? 28.060  -21.874 3.335   1.000 64.760  0 259 LEU B CG  1 ? 
ATOM   4248 C  CD1 . LEU B 2 261 ? 29.381  -21.133 3.418   1.000 71.680  0 259 LEU B CD1 1 ? 
ATOM   4249 C  CD2 . LEU B 2 261 ? 27.706  -22.423 4.701   1.000 57.020  0 259 LEU B CD2 1 ? 
ATOM   4250 N  N   . THR B 2 262 ? 24.115  -20.375 1.124   1.000 53.600  0 260 THR B N   1 ? 
ATOM   4251 C  CA  . THR B 2 262 ? 23.018  -19.516 0.705   1.000 52.240  0 260 THR B CA  1 ? 
ATOM   4252 C  C   . THR B 2 262 ? 21.758  -20.346 0.474   1.000 51.110  0 260 THR B C   1 ? 
ATOM   4253 O  O   . THR B 2 262 ? 21.843  -21.364 -0.171  1.000 55.750  0 260 THR B O   1 ? 
ATOM   4254 C  CB  . THR B 2 262 ? 23.299  -18.765 -0.602  1.000 53.160  0 260 THR B CB  1 ? 
ATOM   4255 O  OG1 . THR B 2 262 ? 23.132  -19.751 -1.619  1.000 47.380  0 260 THR B OG1 1 ? 
ATOM   4256 C  CG2 . THR B 2 262 ? 24.651  -18.084 -0.662  1.000 51.000  0 260 THR B CG2 1 ? 
ATOM   4257 N  N   . GLY B 2 263 ? 20.599  -19.892 0.977   1.000 49.990  0 261 GLY B N   1 ? 
ATOM   4258 C  CA  . GLY B 2 263 ? 19.309  -20.462 0.620   1.000 50.820  0 261 GLY B CA  1 ? 
ATOM   4259 C  C   . GLY B 2 263 ? 19.050  -20.293 -0.874  1.000 48.200  0 261 GLY B C   1 ? 
ATOM   4260 O  O   . GLY B 2 263 ? 19.550  -19.344 -1.466  1.000 50.700  0 261 GLY B O   1 ? 
ATOM   4261 N  N   . PRO B 2 264 ? 18.306  -21.193 -1.537  1.000 49.250  0 262 PRO B N   1 ? 
ATOM   4262 C  CA  . PRO B 2 264 ? 18.194  -21.138 -3.002  1.000 53.590  0 262 PRO B CA  1 ? 
ATOM   4263 C  C   . PRO B 2 264 ? 17.362  -20.022 -3.642  1.000 45.770  0 262 PRO B C   1 ? 
ATOM   4264 O  O   . PRO B 2 264 ? 17.665  -19.638 -4.734  1.000 45.300  0 262 PRO B O   1 ? 
ATOM   4265 C  CB  . PRO B 2 264 ? 17.482  -22.470 -3.269  1.000 50.850  0 262 PRO B CB  1 ? 
ATOM   4266 C  CG  . PRO B 2 264 ? 16.619  -22.687 -2.062  1.000 49.060  0 262 PRO B CG  1 ? 
ATOM   4267 C  CD  . PRO B 2 264 ? 17.521  -22.269 -0.928  1.000 51.780  0 262 PRO B CD  1 ? 
ATOM   4268 N  N   . ASP B 2 265 ? 16.364  -19.520 -2.938  1.000 45.270  0 263 ASP B N   1 ? 
ATOM   4269 C  CA  . ASP B 2 265 ? 15.427  -18.543 -3.526  1.000 43.800  0 263 ASP B CA  1 ? 
ATOM   4270 C  C   . ASP B 2 265 ? 16.021  -17.150 -3.619  1.000 50.060  0 263 ASP B C   1 ? 
ATOM   4271 O  O   . ASP B 2 265 ? 16.780  -16.779 -2.717  1.000 56.850  0 263 ASP B O   1 ? 
ATOM   4272 C  CB  . ASP B 2 265 ? 14.178  -18.461 -2.662  1.000 48.440  0 263 ASP B CB  1 ? 
ATOM   4273 C  CG  . ASP B 2 265 ? 14.435  -18.563 -1.172  1.000 55.610  0 263 ASP B CG  1 ? 
ATOM   4274 O  OD1 . ASP B 2 265 ? 15.084  -19.537 -0.754  1.000 58.240  0 263 ASP B OD1 1 ? 
ATOM   4275 O  OD2 . ASP B 2 265 ? 13.964  -17.675 -0.443  1.000 54.110  0 263 ASP B OD2 1 ? 
ATOM   4276 N  N   . THR B 2 266 ? 15.700  -16.422 -4.629  1.000 53.080  0 264 THR B N   1 ? 
ATOM   4277 C  CA  . THR B 2 266 ? 16.108  -15.029 -4.728  1.000 50.270  0 264 THR B CA  1 ? 
ATOM   4278 C  C   . THR B 2 266 ? 14.922  -14.193 -5.176  1.000 48.550  0 264 THR B C   1 ? 
ATOM   4279 O  O   . THR B 2 266 ? 13.906  -14.730 -5.583  1.000 54.620  0 264 THR B O   1 ? 
ATOM   4280 C  CB  . THR B 2 266 ? 17.302  -14.790 -5.668  1.000 47.950  0 264 THR B CB  1 ? 
ATOM   4281 O  OG1 . THR B 2 266 ? 16.922  -15.013 -7.019  1.000 42.530  0 264 THR B OG1 1 ? 
ATOM   4282 C  CG2 . THR B 2 266 ? 18.495  -15.650 -5.325  1.000 50.710  0 264 THR B CG2 1 ? 
ATOM   4283 N  N   . SER B 2 267 ? 15.072  -12.871 -5.129  1.000 53.170  0 265 SER B N   1 ? 
ATOM   4284 C  CA  . SER B 2 267 ? 13.975  -11.941 -5.499  1.000 49.410  0 265 SER B CA  1 ? 
ATOM   4285 C  C   . SER B 2 267 ? 13.593  -12.061 -6.972  1.000 45.420  0 265 SER B C   1 ? 
ATOM   4286 O  O   . SER B 2 267 ? 14.480  -12.264 -7.793  1.000 42.150  0 265 SER B O   1 ? 
ATOM   4287 C  CB  . SER B 2 267 ? 14.333  -10.518 -5.162  1.000 44.560  0 265 SER B CB  1 ? 
ATOM   4288 O  OG  . SER B 2 267 ? 13.482  -9.607  -5.833  1.000 46.250  0 265 SER B OG  1 ? 
ATOM   4289 N  N   . VAL B 2 268 ? 12.313  -11.877 -7.266  1.000 43.400  0 266 VAL B N   1 ? 
ATOM   4290 C  CA  . VAL B 2 268 ? 11.797  -11.924 -8.659  1.000 47.220  0 266 VAL B CA  1 ? 
ATOM   4291 C  C   . VAL B 2 268 ? 12.334  -10.724 -9.431  1.000 41.930  0 266 VAL B C   1 ? 
ATOM   4292 O  O   . VAL B 2 268 ? 12.429  -10.814 -10.651 1.000 46.350  0 266 VAL B O   1 ? 
ATOM   4293 C  CB  . VAL B 2 268 ? 10.260  -11.932 -8.630  1.000 44.860  0 266 VAL B CB  1 ? 
ATOM   4294 C  CG1 . VAL B 2 268 ? 9.724   -12.897 -7.589  1.000 49.220  0 266 VAL B CG1 1 ? 
ATOM   4295 C  CG2 . VAL B 2 268 ? 9.695   -10.542 -8.399  1.000 50.350  0 266 VAL B CG2 1 ? 
ATOM   4296 N  N   . PHE B 2 269 ? 12.684  -9.653  -8.733  1.000 44.060  0 267 PHE B N   1 ? 
ATOM   4297 C  CA  . PHE B 2 269 ? 13.136  -8.412  -9.405  1.000 45.150  0 267 PHE B CA  1 ? 
ATOM   4298 C  C   . PHE B 2 269 ? 14.608  -8.511  -9.800  1.000 40.580  0 267 PHE B C   1 ? 
ATOM   4299 O  O   . PHE B 2 269 ? 15.032  -7.720  -10.632 1.000 43.330  0 267 PHE B O   1 ? 
ATOM   4300 C  CB  . PHE B 2 269 ? 12.918  -7.211  -8.482  1.000 44.720  0 267 PHE B CB  1 ? 
ATOM   4301 C  CG  . PHE B 2 269 ? 11.535  -6.997  -7.926  1.000 44.380  0 267 PHE B CG  1 ? 
ATOM   4302 C  CD1 . PHE B 2 269 ? 10.419  -7.045  -8.740  1.000 50.970  0 267 PHE B CD1 1 ? 
ATOM   4303 C  CD2 . PHE B 2 269 ? 11.361  -6.695  -6.587  1.000 46.640  0 267 PHE B CD2 1 ? 
ATOM   4304 C  CE1 . PHE B 2 269 ? 9.155   -6.828  -8.219  1.000 46.310  0 267 PHE B CE1 1 ? 
ATOM   4305 C  CE2 . PHE B 2 269 ? 10.097  -6.474  -6.067  1.000 45.390  0 267 PHE B CE2 1 ? 
ATOM   4306 C  CZ  . PHE B 2 269 ? 8.997   -6.543  -6.885  1.000 46.660  0 267 PHE B CZ  1 ? 
ATOM   4307 N  N   . THR B 2 270 ? 15.339  -9.471  -9.246  1.000 39.880  0 268 THR B N   1 ? 
ATOM   4308 C  CA  . THR B 2 270 ? 16.767  -9.548  -9.478  1.000 42.940  0 268 THR B CA  1 ? 
ATOM   4309 C  C   . THR B 2 270 ? 17.063  -10.598 -10.553 1.000 47.000  0 268 THR B C   1 ? 
ATOM   4310 O  O   . THR B 2 270 ? 16.200  -11.407 -10.892 1.000 58.780  0 268 THR B O   1 ? 
ATOM   4311 C  CB  . THR B 2 270 ? 17.506  -9.899  -8.174  1.000 47.820  0 268 THR B CB  1 ? 
ATOM   4312 O  OG1 . THR B 2 270 ? 17.048  -11.195 -7.762  1.000 39.630  0 268 THR B OG1 1 ? 
ATOM   4313 C  CG2 . THR B 2 270 ? 17.331  -8.872  -7.069  1.000 44.840  0 268 THR B CG2 1 ? 
ATOM   4314 N  N   . GLU B 2 271 ? 18.298  -10.551 -11.072 1.000 48.960  0 269 GLU B N   1 ? 
ATOM   4315 C  CA  . GLU B 2 271 ? 18.920  -11.580 -11.894 1.000 49.690  0 269 GLU B CA  1 ? 
ATOM   4316 C  C   . GLU B 2 271 ? 19.600  -12.605 -10.986 1.000 49.450  0 269 GLU B C   1 ? 
ATOM   4317 O  O   . GLU B 2 271 ? 20.345  -12.238 -10.089 1.000 47.820  0 269 GLU B O   1 ? 
ATOM   4318 C  CB  . GLU B 2 271 ? 19.884  -10.857 -12.833 1.000 51.330  0 269 GLU B CB  1 ? 
ATOM   4319 C  CG  . GLU B 2 271 ? 20.864  -11.714 -13.584 1.000 55.580  0 269 GLU B CG  1 ? 
ATOM   4320 C  CD  . GLU B 2 271 ? 21.825  -10.894 -14.443 1.000 67.670  0 269 GLU B CD  1 ? 
ATOM   4321 O  OE1 . GLU B 2 271 ? 21.591  -9.668  -14.629 1.000 57.430  0 269 GLU B OE1 1 ? 
ATOM   4322 O  OE2 . GLU B 2 271 ? 22.831  -11.477 -14.931 1.000 84.890  0 269 GLU B OE2 1 ? 
ATOM   4323 N  N   . GLU B 2 272 ? 19.329  -13.898 -11.196 1.000 49.940  0 270 GLU B N   1 ? 
ATOM   4324 C  CA  . GLU B 2 272 ? 19.965  -14.933 -10.402 1.000 48.230  0 270 GLU B CA  1 ? 
ATOM   4325 C  C   . GLU B 2 272 ? 21.295  -15.295 -11.065 1.000 52.800  0 270 GLU B C   1 ? 
ATOM   4326 O  O   . GLU B 2 272 ? 21.340  -15.430 -12.278 1.000 54.700  0 270 GLU B O   1 ? 
ATOM   4327 C  CB  . GLU B 2 272 ? 19.061  -16.144 -10.244 1.000 51.040  0 270 GLU B CB  1 ? 
ATOM   4328 C  CG  . GLU B 2 272 ? 19.713  -17.216 -9.403  1.000 59.930  0 270 GLU B CG  1 ? 
ATOM   4329 C  CD  . GLU B 2 272 ? 18.771  -18.233 -8.784  1.000 70.380  0 270 GLU B CD  1 ? 
ATOM   4330 O  OE1 . GLU B 2 272 ? 17.830  -17.831 -8.030  1.000 72.770  0 270 GLU B OE1 1 ? 
ATOM   4331 O  OE2 . GLU B 2 272 ? 19.018  -19.434 -9.014  1.000 89.140  0 270 GLU B OE2 1 ? 
ATOM   4332 N  N   . LEU B 2 273 ? 22.378  -15.324 -10.267 1.000 48.930  0 271 LEU B N   1 ? 
ATOM   4333 C  CA  . LEU B 2 273 ? 23.714  -15.689 -10.712 1.000 49.100  0 271 LEU B CA  1 ? 
ATOM   4334 C  C   . LEU B 2 273 ? 24.042  -17.111 -10.229 1.000 46.370  0 271 LEU B C   1 ? 
ATOM   4335 O  O   . LEU B 2 273 ? 24.828  -17.812 -10.841 1.000 51.980  0 271 LEU B O   1 ? 
ATOM   4336 C  CB  . LEU B 2 273 ? 24.735  -14.664 -10.179 1.000 46.190  0 271 LEU B CB  1 ? 
ATOM   4337 C  CG  . LEU B 2 273 ? 24.540  -13.191 -10.560 1.000 49.900  0 271 LEU B CG  1 ? 
ATOM   4338 C  CD1 . LEU B 2 273 ? 25.706  -12.351 -10.059 1.000 50.850  0 271 LEU B CD1 1 ? 
ATOM   4339 C  CD2 . LEU B 2 273 ? 24.391  -12.975 -12.057 1.000 48.340  0 271 LEU B CD2 1 ? 
ATOM   4340 N  N   . ALA B 2 274 ? 23.470  -17.517 -9.100  1.000 45.660  0 272 ALA B N   1 ? 
ATOM   4341 C  CA  . ALA B 2 274 ? 23.578  -18.868 -8.555  1.000 47.420  0 272 ALA B CA  1 ? 
ATOM   4342 C  C   . ALA B 2 274 ? 22.528  -18.993 -7.457  1.000 50.150  0 272 ALA B C   1 ? 
ATOM   4343 O  O   . ALA B 2 274 ? 22.000  -17.982 -6.996  1.000 53.940  0 272 ALA B O   1 ? 
ATOM   4344 C  CB  . ALA B 2 274 ? 24.948  -19.131 -7.972  1.000 46.740  0 272 ALA B CB  1 ? 
ATOM   4345 N  N   . PRO B 2 275 ? 22.147  -20.207 -7.021  1.000 51.160  0 273 PRO B N   1 ? 
ATOM   4346 C  CA  . PRO B 2 275 ? 21.184  -20.328 -5.933  1.000 53.830  0 273 PRO B CA  1 ? 
ATOM   4347 C  C   . PRO B 2 275 ? 21.529  -19.335 -4.814  1.000 55.390  0 273 PRO B C   1 ? 
ATOM   4348 O  O   . PRO B 2 275 ? 22.621  -19.383 -4.247  1.000 48.230  0 273 PRO B O   1 ? 
ATOM   4349 C  CB  . PRO B 2 275 ? 21.292  -21.816 -5.550  1.000 55.390  0 273 PRO B CB  1 ? 
ATOM   4350 C  CG  . PRO B 2 275 ? 21.666  -22.494 -6.847  1.000 53.820  0 273 PRO B CG  1 ? 
ATOM   4351 C  CD  . PRO B 2 275 ? 22.546  -21.503 -7.585  1.000 55.090  0 273 PRO B CD  1 ? 
ATOM   4352 N  N   . GLY B 2 276 ? 20.624  -18.368 -4.568  1.000 47.900  0 274 GLY B N   1 ? 
ATOM   4353 C  CA  . GLY B 2 276 ? 20.775  -17.465 -3.437  1.000 45.130  0 274 GLY B CA  1 ? 
ATOM   4354 C  C   . GLY B 2 276 ? 21.851  -16.397 -3.647  1.000 42.500  0 274 GLY B C   1 ? 
ATOM   4355 O  O   . GLY B 2 276 ? 22.311  -15.821 -2.675  1.000 48.290  0 274 GLY B O   1 ? 
ATOM   4356 N  N   . VAL B 2 277 ? 22.223  -16.146 -4.906  1.000 36.620  0 275 VAL B N   1 ? 
ATOM   4357 C  CA  . VAL B 2 277 ? 23.137  -15.094 -5.300  1.000 39.660  0 275 VAL B CA  1 ? 
ATOM   4358 C  C   . VAL B 2 277 ? 22.463  -14.301 -6.419  1.000 43.280  0 275 VAL B C   1 ? 
ATOM   4359 O  O   . VAL B 2 277 ? 22.381  -14.780 -7.547  1.000 48.720  0 275 VAL B O   1 ? 
ATOM   4360 C  CB  . VAL B 2 277 ? 24.501  -15.646 -5.773  1.000 40.550  0 275 VAL B CB  1 ? 
ATOM   4361 C  CG1 . VAL B 2 277 ? 25.463  -14.509 -6.108  1.000 43.240  0 275 VAL B CG1 1 ? 
ATOM   4362 C  CG2 . VAL B 2 277 ? 25.143  -16.604 -4.777  1.000 38.660  0 275 VAL B CG2 1 ? 
ATOM   4363 N  N   . ALA B 2 278 ? 21.927  -13.112 -6.113  1.000 45.000  0 276 ALA B N   1 ? 
ATOM   4364 C  CA  . ALA B 2 278 ? 21.263  -12.331 -7.150  1.000 40.850  0 276 ALA B CA  1 ? 
ATOM   4365 C  C   . ALA B 2 278 ? 21.964  -10.987 -7.352  1.000 40.700  0 276 ALA B C   1 ? 
ATOM   4366 O  O   . ALA B 2 278 ? 22.803  -10.573 -6.553  1.000 40.580  0 276 ALA B O   1 ? 
ATOM   4367 C  CB  . ALA B 2 278 ? 19.795  -12.180 -6.837  1.000 44.420  0 276 ALA B CB  1 ? 
ATOM   4368 N  N   . ALA B 2 279 ? 21.662  -10.334 -8.482  1.000 43.950  0 277 ALA B N   1 ? 
ATOM   4369 C  CA  . ALA B 2 279 ? 22.252  -9.042  -8.803  1.000 45.000  0 277 ALA B CA  1 ? 
ATOM   4370 C  C   . ALA B 2 279 ? 21.199  -8.097  -9.396  1.000 46.120  0 277 ALA B C   1 ? 
ATOM   4371 O  O   . ALA B 2 279 ? 20.142  -8.517  -9.872  1.000 44.590  0 277 ALA B O   1 ? 
ATOM   4372 C  CB  . ALA B 2 279 ? 23.453  -9.233  -9.696  1.000 40.760  0 277 ALA B CB  1 ? 
ATOM   4373 N  N   . ALA B 2 280 ? 21.477  -6.795  -9.261  1.000 44.420  0 278 ALA B N   1 ? 
ATOM   4374 C  CA  . ALA B 2 280 ? 20.651  -5.745  -9.824  1.000 48.620  0 278 ALA B CA  1 ? 
ATOM   4375 C  C   . ALA B 2 280 ? 21.490  -4.477  -9.880  1.000 52.090  0 278 ALA B C   1 ? 
ATOM   4376 O  O   . ALA B 2 280 ? 22.701  -4.555  -9.698  1.000 55.370  0 278 ALA B O   1 ? 
ATOM   4377 C  CB  . ALA B 2 280 ? 19.397  -5.543  -9.010  1.000 47.730  0 278 ALA B CB  1 ? 
ATOM   4378 N  N   . TRP B 2 281 ? 20.813  -3.356  -10.163 1.000 51.700  0 279 TRP B N   1 ? 
ATOM   4379 C  CA  . TRP B 2 281 ? 21.375  -2.014  -10.201 1.000 52.670  0 279 TRP B CA  1 ? 
ATOM   4380 C  C   . TRP B 2 281 ? 20.599  -1.111  -9.248  1.000 49.500  0 279 TRP B C   1 ? 
ATOM   4381 O  O   . TRP B 2 281 ? 19.391  -1.270  -9.138  1.000 46.060  0 279 TRP B O   1 ? 
ATOM   4382 C  CB  . TRP B 2 281 ? 21.303  -1.448  -11.631 1.000 50.160  0 279 TRP B CB  1 ? 
ATOM   4383 C  CG  . TRP B 2 281 ? 22.156  -2.207  -12.589 1.000 54.280  0 279 TRP B CG  1 ? 
ATOM   4384 C  CD1 . TRP B 2 281 ? 21.829  -3.311  -13.324 1.000 59.390  0 279 TRP B CD1 1 ? 
ATOM   4385 C  CD2 . TRP B 2 281 ? 23.540  -1.953  -12.837 1.000 58.720  0 279 TRP B CD2 1 ? 
ATOM   4386 N  NE1 . TRP B 2 281 ? 22.909  -3.736  -14.046 1.000 58.430  0 279 TRP B NE1 1 ? 
ATOM   4387 C  CE2 . TRP B 2 281 ? 23.973  -2.919  -13.770 1.000 56.730  0 279 TRP B CE2 1 ? 
ATOM   4388 C  CE3 . TRP B 2 281 ? 24.449  -1.008  -12.347 1.000 57.300  0 279 TRP B CE3 1 ? 
ATOM   4389 C  CZ2 . TRP B 2 281 ? 25.294  -2.974  -14.206 1.000 56.480  0 279 TRP B CZ2 1 ? 
ATOM   4390 C  CZ3 . TRP B 2 281 ? 25.751  -1.060  -12.791 1.000 58.890  0 279 TRP B CZ3 1 ? 
ATOM   4391 C  CH2 . TRP B 2 281 ? 26.161  -2.025  -13.716 1.000 56.440  0 279 TRP B CH2 1 ? 
ATOM   4392 N  N   . ASP B 2 282 ? 21.288  -0.156  -8.604  1.000 53.890  0 280 ASP B N   1 ? 
ATOM   4393 C  CA  . ASP B 2 282 ? 20.632  0.917   -7.869  1.000 54.480  0 280 ASP B CA  1 ? 
ATOM   4394 C  C   . ASP B 2 282 ? 19.662  1.600   -8.833  1.000 55.150  0 280 ASP B C   1 ? 
ATOM   4395 O  O   . ASP B 2 282 ? 20.009  1.787   -10.006 1.000 49.980  0 280 ASP B O   1 ? 
ATOM   4396 C  CB  . ASP B 2 282 ? 21.624  1.943   -7.288  1.000 57.770  0 280 ASP B CB  1 ? 
ATOM   4397 C  CG  . ASP B 2 282 ? 22.180  1.647   -5.898  1.000 72.810  0 280 ASP B CG  1 ? 
ATOM   4398 O  OD1 . ASP B 2 282 ? 21.847  0.573   -5.311  1.000 66.470  0 280 ASP B OD1 1 ? 
ATOM   4399 O  OD2 . ASP B 2 282 ? 22.951  2.508   -5.394  1.000 85.470  0 280 ASP B OD2 1 ? 
ATOM   4400 N  N   . PRO B 2 283 ? 18.422  1.952   -8.395  1.000 49.270  0 281 PRO B N   1 ? 
ATOM   4401 C  CA  . PRO B 2 283 ? 17.495  2.715   -9.233  1.000 51.240  0 281 PRO B CA  1 ? 
ATOM   4402 C  C   . PRO B 2 283 ? 18.087  4.000   -9.815  1.000 49.600  0 281 PRO B C   1 ? 
ATOM   4403 O  O   . PRO B 2 283 ? 19.012  4.584   -9.269  1.000 57.140  0 281 PRO B O   1 ? 
ATOM   4404 C  CB  . PRO B 2 283 ? 16.307  3.023   -8.310  1.000 50.960  0 281 PRO B CB  1 ? 
ATOM   4405 C  CG  . PRO B 2 283 ? 16.370  1.987   -7.209  1.000 50.550  0 281 PRO B CG  1 ? 
ATOM   4406 C  CD  . PRO B 2 283 ? 17.825  1.573   -7.104  1.000 51.750  0 281 PRO B CD  1 ? 
ATOM   4407 N  N   . GLN B 2 284 ? 17.580  4.388   -10.979 1.000 56.120  0 282 GLN B N   1 ? 
ATOM   4408 C  CA  . GLN B 2 284 ? 17.962  5.619   -11.654 1.000 56.130  0 282 GLN B CA  1 ? 
ATOM   4409 C  C   . GLN B 2 284 ? 16.634  6.199   -12.121 1.000 55.820  0 282 GLN B C   1 ? 
ATOM   4410 O  O   . GLN B 2 284 ? 16.307  6.130   -13.303 1.000 64.310  0 282 GLN B O   1 ? 
ATOM   4411 C  CB  . GLN B 2 284 ? 18.986  5.352   -12.775 1.000 45.870  0 282 GLN B CB  1 ? 
ATOM   4412 N  N   . ASP B 2 285 ? 15.828  6.620   -11.137 1.000 68.030  0 283 ASP B N   1 ? 
ATOM   4413 C  CA  . ASP B 2 285 ? 14.479  7.118   -11.370 1.000 74.960  0 283 ASP B CA  1 ? 
ATOM   4414 C  C   . ASP B 2 285 ? 14.575  8.585   -11.781 1.000 86.330  0 283 ASP B C   1 ? 
ATOM   4415 O  O   . ASP B 2 285 ? 15.107  9.405   -11.022 1.000 78.120  0 283 ASP B O   1 ? 
ATOM   4416 C  CB  . ASP B 2 285 ? 13.567  6.957   -10.146 1.000 70.860  0 283 ASP B CB  1 ? 
ATOM   4417 C  CG  . ASP B 2 285 ? 12.078  7.119   -10.432 1.000 72.330  0 283 ASP B CG  1 ? 
ATOM   4418 O  OD1 . ASP B 2 285 ? 11.719  7.969   -11.278 1.000 70.350  0 283 ASP B OD1 1 ? 
ATOM   4419 O  OD2 . ASP B 2 285 ? 11.273  6.393   -9.804  1.000 68.130  0 283 ASP B OD2 1 ? 
ATOM   4420 N  N   . PRO B 2 286 ? 14.063  8.924   -12.994 1.000 101.140 0 284 PRO B N   1 ? 
ATOM   4421 C  CA  . PRO B 2 286 ? 14.049  10.299  -13.509 1.000 103.070 0 284 PRO B CA  1 ? 
ATOM   4422 C  C   . PRO B 2 286 ? 13.437  11.382  -12.618 1.000 105.270 0 284 PRO B C   1 ? 
ATOM   4423 O  O   . PRO B 2 286 ? 13.915  12.516  -12.613 1.000 106.050 0 284 PRO B O   1 ? 
ATOM   4424 C  CB  . PRO B 2 286 ? 13.144  10.198  -14.752 1.000 108.530 0 284 PRO B CB  1 ? 
ATOM   4425 C  CG  . PRO B 2 286 ? 13.285  8.766   -15.223 1.000 106.400 0 284 PRO B CG  1 ? 
ATOM   4426 C  CD  . PRO B 2 286 ? 13.479  7.966   -13.954 1.000 100.740 0 284 PRO B CD  1 ? 
ATOM   4427 N  N   . ARG B 2 287 ? 12.385  11.008  -11.870 1.000 104.550 0 285 ARG B N   1 ? 
ATOM   4428 C  CA  . ARG B 2 287 ? 11.461  11.942  -11.239 1.000 99.930  0 285 ARG B CA  1 ? 
ATOM   4429 C  C   . ARG B 2 287 ? 11.989  12.423  -9.887  1.000 102.940 0 285 ARG B C   1 ? 
ATOM   4430 O  O   . ARG B 2 287 ? 12.563  11.645  -9.120  1.000 104.860 0 285 ARG B O   1 ? 
ATOM   4431 C  CB  . ARG B 2 287 ? 10.084  11.287  -11.068 1.000 85.990  0 285 ARG B CB  1 ? 
ATOM   4432 C  CG  . ARG B 2 287 ? 9.473   10.801  -12.377 1.000 76.480  0 285 ARG B CG  1 ? 
ATOM   4433 C  CD  . ARG B 2 287 ? 8.331   9.813   -12.207 1.000 75.320  0 285 ARG B CD  1 ? 
ATOM   4434 N  NE  . ARG B 2 287 ? 8.701   8.562   -11.547 1.000 65.320  0 285 ARG B NE  1 ? 
ATOM   4435 C  CZ  . ARG B 2 287 ? 7.844   7.591   -11.242 1.000 58.750  0 285 ARG B CZ  1 ? 
ATOM   4436 N  NH1 . ARG B 2 287 ? 6.590   7.696   -11.636 1.000 49.520  0 285 ARG B NH1 1 ? 
ATOM   4437 N  NH2 . ARG B 2 287 ? 8.241   6.518   -10.568 1.000 55.340  0 285 ARG B NH2 1 ? 
ATOM   4438 N  N   . PRO B 2 288 ? 11.777  13.721  -9.552  1.000 119.600 0 286 PRO B N   1 ? 
ATOM   4439 C  CA  . PRO B 2 288 ? 12.156  14.263  -8.247  1.000 121.500 0 286 PRO B CA  1 ? 
ATOM   4440 C  C   . PRO B 2 288 ? 11.083  13.899  -7.226  1.000 119.420 0 286 PRO B C   1 ? 
ATOM   4441 O  O   . PRO B 2 288 ? 9.895   13.955  -7.543  1.000 110.970 0 286 PRO B O   1 ? 
ATOM   4442 C  CB  . PRO B 2 288 ? 12.225  15.779  -8.505  1.000 119.920 0 286 PRO B CB  1 ? 
ATOM   4443 C  CG  . PRO B 2 288 ? 11.173  16.016  -9.578  1.000 118.420 0 286 PRO B CG  1 ? 
ATOM   4444 C  CD  . PRO B 2 288 ? 11.131  14.740  -10.402 1.000 117.690 0 286 PRO B CD  1 ? 
ATOM   4445 N  N   . GLY B 2 289 ? 11.508  13.504  -6.019  1.000 111.900 0 287 GLY B N   1 ? 
ATOM   4446 C  CA  . GLY B 2 289 ? 10.579  13.079  -4.987  1.000 109.320 0 287 GLY B CA  1 ? 
ATOM   4447 C  C   . GLY B 2 289 ? 10.411  11.561  -4.940  1.000 113.950 0 287 GLY B C   1 ? 
ATOM   4448 O  O   . GLY B 2 289 ? 9.959   11.040  -3.927  1.000 110.210 0 287 GLY B O   1 ? 
ATOM   4449 N  N   . GLN B 2 290 ? 10.757  10.858  -6.031  1.000 122.510 0 288 GLN B N   1 ? 
ATOM   4450 C  CA  . GLN B 2 290 ? 10.731  9.401   -6.060  1.000 117.760 0 288 GLN B CA  1 ? 
ATOM   4451 C  C   . GLN B 2 290 ? 12.177  8.899   -5.977  1.000 119.850 0 288 GLN B C   1 ? 
ATOM   4452 O  O   . GLN B 2 290 ? 12.633  8.129   -6.823  1.000 106.550 0 288 GLN B O   1 ? 
ATOM   4453 C  CB  . GLN B 2 290 ? 9.950   8.907   -7.286  1.000 91.960  0 288 GLN B CB  1 ? 
ATOM   4454 N  N   . SER B 2 291 ? 12.875  9.325   -4.911  1.000 123.630 0 289 SER B N   1 ? 
ATOM   4455 C  CA  . SER B 2 291 ? 14.309  9.117   -4.752  1.000 120.400 0 289 SER B CA  1 ? 
ATOM   4456 C  C   . SER B 2 291 ? 14.634  8.617   -3.340  1.000 103.880 0 289 SER B C   1 ? 
ATOM   4457 O  O   . SER B 2 291 ? 13.815  8.695   -2.423  1.000 83.390  0 289 SER B O   1 ? 
ATOM   4458 C  CB  . SER B 2 291 ? 15.061  10.396  -5.081  1.000 129.270 0 289 SER B CB  1 ? 
ATOM   4459 O  OG  . SER B 2 291 ? 16.451  10.155  -5.259  1.000 122.630 0 289 SER B OG  1 ? 
ATOM   4460 N  N   . GLY B 2 292 ? 15.849  8.083   -3.177  1.000 96.550  0 290 GLY B N   1 ? 
ATOM   4461 C  CA  . GLY B 2 292 ? 16.304  7.568   -1.896  1.000 92.060  0 290 GLY B CA  1 ? 
ATOM   4462 C  C   . GLY B 2 292 ? 15.652  6.238   -1.516  1.000 90.000  0 290 GLY B C   1 ? 
ATOM   4463 O  O   . GLY B 2 292 ? 15.703  5.860   -0.347  1.000 83.640  0 290 GLY B O   1 ? 
ATOM   4464 N  N   . MET B 2 293 ? 15.057  5.536   -2.502  1.000 92.020  0 291 MET B N   1 ? 
ATOM   4465 C  CA  . MET B 2 293 ? 14.436  4.231   -2.285  1.000 82.220  0 291 MET B CA  1 ? 
ATOM   4466 C  C   . MET B 2 293 ? 15.478  3.147   -2.549  1.000 66.560  0 291 MET B C   1 ? 
ATOM   4467 O  O   . MET B 2 293 ? 16.353  3.338   -3.403  1.000 59.740  0 291 MET B O   1 ? 
ATOM   4468 C  CB  . MET B 2 293 ? 13.243  3.985   -3.220  1.000 74.330  0 291 MET B CB  1 ? 
ATOM   4469 C  CG  . MET B 2 293 ? 12.063  4.913   -2.973  1.000 79.080  0 291 MET B CG  1 ? 
ATOM   4470 S  SD  . MET B 2 293 ? 10.461  4.276   -3.559  1.000 72.790  0 291 MET B SD  1 ? 
ATOM   4471 C  CE  . MET B 2 293 ? 10.000  5.539   -4.745  1.000 84.780  0 291 MET B CE  1 ? 
ATOM   4472 N  N   . SER B 2 294 ? 15.374  2.025   -1.814  1.000 55.080  0 292 SER B N   1 ? 
ATOM   4473 C  CA  . SER B 2 294 ? 16.149  0.831   -2.148  1.000 56.930  0 292 SER B CA  1 ? 
ATOM   4474 C  C   . SER B 2 294 ? 15.625  0.206   -3.454  1.000 49.550  0 292 SER B C   1 ? 
ATOM   4475 O  O   . SER B 2 294 ? 14.530  0.523   -3.921  1.000 41.950  0 292 SER B O   1 ? 
ATOM   4476 C  CB  . SER B 2 294 ? 16.168  -0.185  -1.026  1.000 51.240  0 292 SER B CB  1 ? 
ATOM   4477 O  OG  . SER B 2 294 ? 14.963  -0.944  -0.989  1.000 55.130  0 292 SER B OG  1 ? 
ATOM   4478 N  N   . PHE B 2 295 ? 16.440  -0.672  -4.046  1.000 48.150  0 293 PHE B N   1 ? 
ATOM   4479 C  CA  . PHE B 2 295 ? 16.094  -1.394  -5.262  1.000 44.290  0 293 PHE B CA  1 ? 
ATOM   4480 C  C   . PHE B 2 295 ? 14.746  -2.114  -5.102  1.000 39.850  0 293 PHE B C   1 ? 
ATOM   4481 O  O   . PHE B 2 295 ? 13.804  -1.888  -5.861  1.000 36.990  0 293 PHE B O   1 ? 
ATOM   4482 C  CB  . PHE B 2 295 ? 17.218  -2.379  -5.587  1.000 44.920  0 293 PHE B CB  1 ? 
ATOM   4483 C  CG  . PHE B 2 295 ? 16.875  -3.247  -6.761  1.000 50.240  0 293 PHE B CG  1 ? 
ATOM   4484 C  CD1 . PHE B 2 295 ? 16.905  -2.723  -8.051  1.000 48.170  0 293 PHE B CD1 1 ? 
ATOM   4485 C  CD2 . PHE B 2 295 ? 16.396  -4.534  -6.556  1.000 46.140  0 293 PHE B CD2 1 ? 
ATOM   4486 C  CE1 . PHE B 2 295 ? 16.504  -3.496  -9.121  1.000 50.400  0 293 PHE B CE1 1 ? 
ATOM   4487 C  CE2 . PHE B 2 295 ? 15.981  -5.301  -7.629  1.000 46.930  0 293 PHE B CE2 1 ? 
ATOM   4488 C  CZ  . PHE B 2 295 ? 16.048  -4.788  -8.902  1.000 51.240  0 293 PHE B CZ  1 ? 
ATOM   4489 N  N   . GLY B 2 296 ? 14.641  -2.930  -4.051  1.000 37.390  0 294 GLY B N   1 ? 
ATOM   4490 C  CA  . GLY B 2 296 ? 13.445  -3.699  -3.768  1.000 43.140  0 294 GLY B CA  1 ? 
ATOM   4491 C  C   . GLY B 2 296 ? 12.198  -2.841  -3.577  1.000 42.820  0 294 GLY B C   1 ? 
ATOM   4492 O  O   . GLY B 2 296 ? 11.182  -3.112  -4.206  1.000 45.030  0 294 GLY B O   1 ? 
ATOM   4493 N  N   . GLN B 2 297 ? 12.287  -1.785  -2.786  1.000 42.130  0 295 GLN B N   1 ? 
ATOM   4494 C  CA  . GLN B 2 297 ? 11.120  -0.900  -2.564  1.000 43.280  0 295 GLN B CA  1 ? 
ATOM   4495 C  C   . GLN B 2 297 ? 10.763  -0.140  -3.848  1.000 37.340  0 295 GLN B C   1 ? 
ATOM   4496 O  O   . GLN B 2 297 ? 9.575   0.047   -4.086  1.000 34.940  0 295 GLN B O   1 ? 
ATOM   4497 C  CB  . GLN B 2 297 ? 11.384  0.045   -1.391  1.000 44.460  0 295 GLN B CB  1 ? 
ATOM   4498 N  N   . HIS B 2 298 ? 11.761  0.278   -4.622  1.000 34.460  0 296 HIS B N   1 ? 
ATOM   4499 C  CA  . HIS B 2 298 ? 11.514  1.032   -5.873  1.000 36.200  0 296 HIS B CA  1 ? 
ATOM   4500 C  C   . HIS B 2 298 ? 10.715  0.169   -6.847  1.000 40.610  0 296 HIS B C   1 ? 
ATOM   4501 O  O   . HIS B 2 298 ? 9.726   0.659   -7.388  1.000 37.610  0 296 HIS B O   1 ? 
ATOM   4502 C  CB  . HIS B 2 298 ? 12.830  1.518   -6.478  1.000 37.220  0 296 HIS B CB  1 ? 
ATOM   4503 C  CG  . HIS B 2 298 ? 12.675  2.296   -7.735  1.000 40.390  0 296 HIS B CG  1 ? 
ATOM   4504 N  ND1 . HIS B 2 298 ? 13.111  1.820   -8.949  1.000 45.580  0 296 HIS B ND1 1 ? 
ATOM   4505 C  CD2 . HIS B 2 298 ? 12.143  3.511   -7.972  1.000 40.830  0 296 HIS B CD2 1 ? 
ATOM   4506 C  CE1 . HIS B 2 298 ? 12.851  2.705   -9.882  1.000 45.420  0 296 HIS B CE1 1 ? 
ATOM   4507 N  NE2 . HIS B 2 298 ? 12.257  3.750   -9.309  1.000 45.270  0 296 HIS B NE2 1 ? 
ATOM   4508 N  N   . ARG B 2 299 ? 11.148  -1.071  -7.033  1.000 39.220  0 297 ARG B N   1 ? 
ATOM   4509 C  CA  . ARG B 2 299 ? 10.500  -1.989  -7.992  1.000 37.570  0 297 ARG B CA  1 ? 
ATOM   4510 C  C   . ARG B 2 299 ? 9.088   -2.298  -7.500  1.000 37.400  0 297 ARG B C   1 ? 
ATOM   4511 O  O   . ARG B 2 299 ? 8.169   -2.259  -8.313  1.000 40.330  0 297 ARG B O   1 ? 
ATOM   4512 C  CB  . ARG B 2 299 ? 11.378  -3.233  -8.156  1.000 38.530  0 297 ARG B CB  1 ? 
ATOM   4513 C  CG  . ARG B 2 299 ? 12.319  -3.187  -9.350  1.000 39.520  0 297 ARG B CG  1 ? 
ATOM   4514 C  CD  . ARG B 2 299 ? 13.403  -2.135  -9.251  1.000 37.740  0 297 ARG B CD  1 ? 
ATOM   4515 N  NE  . ARG B 2 299 ? 14.155  -2.079  -10.493 1.000 40.310  0 297 ARG B NE  1 ? 
ATOM   4516 C  CZ  . ARG B 2 299 ? 15.021  -1.131  -10.814 1.000 40.480  0 297 ARG B CZ  1 ? 
ATOM   4517 N  NH1 . ARG B 2 299 ? 15.253  -0.135  -9.980  1.000 42.520  0 297 ARG B NH1 1 ? 
ATOM   4518 N  NH2 . ARG B 2 299 ? 15.644  -1.175  -11.975 1.000 41.740  0 297 ARG B NH2 1 ? 
ATOM   4519 N  N   . ALA B 2 300 ? 8.943   -2.555  -6.206  1.000 36.800  0 298 ALA B N   1 ? 
ATOM   4520 C  CA  . ALA B 2 300 ? 7.628   -2.888  -5.625  1.000 40.570  0 298 ALA B CA  1 ? 
ATOM   4521 C  C   . ALA B 2 300 ? 6.655   -1.716  -5.723  1.000 38.950  0 298 ALA B C   1 ? 
ATOM   4522 O  O   . ALA B 2 300 ? 5.493   -1.953  -6.028  1.000 37.630  0 298 ALA B O   1 ? 
ATOM   4523 C  CB  . ALA B 2 300 ? 7.831   -3.295  -4.197  1.000 44.010  0 298 ALA B CB  1 ? 
ATOM   4524 N  N   . PHE B 2 301 ? 7.129   -0.507  -5.460  1.000 39.650  0 299 PHE B N   1 ? 
ATOM   4525 C  CA  . PHE B 2 301 ? 6.277   0.697   -5.568  1.000 38.540  0 299 PHE B CA  1 ? 
ATOM   4526 C  C   . PHE B 2 301 ? 5.783   0.867   -7.005  1.000 38.780  0 299 PHE B C   1 ? 
ATOM   4527 O  O   . PHE B 2 301 ? 4.610   1.185   -7.193  1.000 43.750  0 299 PHE B O   1 ? 
ATOM   4528 C  CB  . PHE B 2 301 ? 7.037   1.921   -5.057  1.000 43.350  0 299 PHE B CB  1 ? 
ATOM   4529 C  CG  . PHE B 2 301 ? 6.266   3.212   -5.086  1.000 49.020  0 299 PHE B CG  1 ? 
ATOM   4530 C  CD1 . PHE B 2 301 ? 5.258   3.454   -4.170  1.000 55.170  0 299 PHE B CD1 1 ? 
ATOM   4531 C  CD2 . PHE B 2 301 ? 6.551   4.185   -6.026  1.000 58.830  0 299 PHE B CD2 1 ? 
ATOM   4532 C  CE1 . PHE B 2 301 ? 4.548   4.641   -4.199  1.000 61.620  0 299 PHE B CE1 1 ? 
ATOM   4533 C  CE2 . PHE B 2 301 ? 5.841   5.372   -6.053  1.000 57.810  0 299 PHE B CE2 1 ? 
ATOM   4534 C  CZ  . PHE B 2 301 ? 4.840   5.597   -5.140  1.000 60.870  0 299 PHE B CZ  1 ? 
ATOM   4535 N  N   . ALA B 2 302 ? 6.657   0.663   -7.982  1.000 42.110  0 300 ALA B N   1 ? 
ATOM   4536 C  CA  . ALA B 2 302 ? 6.283   0.836   -9.402  1.000 40.940  0 300 ALA B CA  1 ? 
ATOM   4537 C  C   . ALA B 2 302 ? 5.302   -0.257  -9.832  1.000 42.020  0 300 ALA B C   1 ? 
ATOM   4538 O  O   . ALA B 2 302 ? 4.419   0.038   -10.633 1.000 38.970  0 300 ALA B O   1 ? 
ATOM   4539 C  CB  . ALA B 2 302 ? 7.520   0.833   -10.247 1.000 39.430  0 300 ALA B CB  1 ? 
ATOM   4540 N  N   . LEU B 2 303 ? 5.472   -1.467  -9.310  1.000 33.640  0 301 LEU B N   1 ? 
ATOM   4541 C  CA  . LEU B 2 303 ? 4.539   -2.568  -9.621  1.000 36.150  0 301 LEU B CA  1 ? 
ATOM   4542 C  C   . LEU B 2 303 ? 3.177   -2.257  -8.996  1.000 40.220  0 301 LEU B C   1 ? 
ATOM   4543 O  O   . LEU B 2 303 ? 2.173   -2.390  -9.694  1.000 36.300  0 301 LEU B O   1 ? 
ATOM   4544 C  CB  . LEU B 2 303 ? 5.141   -3.876  -9.104  1.000 43.980  0 301 LEU B CB  1 ? 
ATOM   4545 C  CG  . LEU B 2 303 ? 4.417   -5.156  -9.503  1.000 54.330  0 301 LEU B CG  1 ? 
ATOM   4546 C  CD1 . LEU B 2 303 ? 4.176   -5.191  -11.001 1.000 53.840  0 301 LEU B CD1 1 ? 
ATOM   4547 C  CD2 . LEU B 2 303 ? 5.214   -6.373  -9.065  1.000 58.070  0 301 LEU B CD2 1 ? 
ATOM   4548 N  N   . ALA B 2 304 ? 3.166   -1.808  -7.747  1.000 36.510  0 302 ALA B N   1 ? 
ATOM   4549 C  CA  . ALA B 2 304 ? 1.914   -1.451  -7.055  1.000 35.990  0 302 ALA B CA  1 ? 
ATOM   4550 C  C   . ALA B 2 304 ? 1.228   -0.304  -7.785  1.000 34.100  0 302 ALA B C   1 ? 
ATOM   4551 O  O   . ALA B 2 304 ? 0.023   -0.379  -7.965  1.000 40.500  0 302 ALA B O   1 ? 
ATOM   4552 C  CB  . ALA B 2 304 ? 2.232   -1.089  -5.633  1.000 38.970  0 302 ALA B CB  1 ? 
ATOM   4553 N  N   . SER B 2 305 ? 1.994   0.693   -8.196  1.000 34.380  0 303 SER B N   1 ? 
ATOM   4554 C  CA  . SER B 2 305 ? 1.446   1.847   -8.940  1.000 36.610  0 303 SER B CA  1 ? 
ATOM   4555 C  C   . SER B 2 305 ? 0.815   1.392   -10.266 1.000 37.800  0 303 SER B C   1 ? 
ATOM   4556 O  O   . SER B 2 305 ? -0.250  1.910   -10.602 1.000 39.730  0 303 SER B O   1 ? 
ATOM   4557 C  CB  . SER B 2 305 ? 2.507   2.901   -9.125  1.000 38.830  0 303 SER B CB  1 ? 
ATOM   4558 O  OG  . SER B 2 305 ? 3.155   3.192   -7.902  1.000 39.810  0 303 SER B OG  1 ? 
ATOM   4559 N  N   . GLY B 2 306 ? 1.433   0.446   -10.973 1.000 39.110  0 304 GLY B N   1 ? 
ATOM   4560 C  CA  . GLY B 2 306 ? 0.905   -0.007  -12.255 1.000 34.040  0 304 GLY B CA  1 ? 
ATOM   4561 C  C   . GLY B 2 306 ? -0.301  -0.902  -12.040 1.000 33.700  0 304 GLY B C   1 ? 
ATOM   4562 O  O   . GLY B 2 306 ? -1.290  -0.767  -12.735 1.000 37.060  0 304 GLY B O   1 ? 
ATOM   4563 N  N   . LEU B 2 307 ? -0.213  -1.803  -11.054 1.000 36.530  0 305 LEU B N   1 ? 
ATOM   4564 C  CA  . LEU B 2 307 ? -1.353  -2.604  -10.624 1.000 40.310  0 305 LEU B CA  1 ? 
ATOM   4565 C  C   . LEU B 2 307 ? -2.508  -1.737  -10.117 1.000 43.440  0 305 LEU B C   1 ? 
ATOM   4566 O  O   . LEU B 2 307 ? -3.662  -2.035  -10.400 1.000 42.430  0 305 LEU B O   1 ? 
ATOM   4567 C  CB  . LEU B 2 307 ? -0.902  -3.569  -9.528  1.000 41.000  0 305 LEU B CB  1 ? 
ATOM   4568 C  CG  . LEU B 2 307 ? 0.016   -4.694  -9.995  1.000 43.680  0 305 LEU B CG  1 ? 
ATOM   4569 C  CD1 . LEU B 2 307 ? 0.655   -5.403  -8.807  1.000 44.850  0 305 LEU B CD1 1 ? 
ATOM   4570 C  CD2 . LEU B 2 307 ? -0.767  -5.674  -10.854 1.000 44.290  0 305 LEU B CD2 1 ? 
ATOM   4571 N  N   . ILE B 2 308 ? -2.226  -0.679  -9.345  1.000 46.900  0 306 ILE B N   1 ? 
ATOM   4572 C  CA  . ILE B 2 308 ? -3.303  0.170   -8.844  1.000 47.460  0 306 ILE B CA  1 ? 
ATOM   4573 C  C   . ILE B 2 308 ? -3.967  0.859   -10.030 1.000 43.710  0 306 ILE B C   1 ? 
ATOM   4574 O  O   . ILE B 2 308 ? -5.187  0.936   -10.095 1.000 52.680  0 306 ILE B O   1 ? 
ATOM   4575 C  CB  . ILE B 2 308 ? -2.809  1.226   -7.844  1.000 43.540  0 306 ILE B CB  1 ? 
ATOM   4576 C  CG1 . ILE B 2 308 ? -2.315  0.653   -6.514  1.000 45.960  0 306 ILE B CG1 1 ? 
ATOM   4577 C  CG2 . ILE B 2 308 ? -3.868  2.280   -7.655  1.000 40.100  0 306 ILE B CG2 1 ? 
ATOM   4578 C  CD1 . ILE B 2 308 ? -3.302  -0.207  -5.809  1.000 51.770  0 306 ILE B CD1 1 ? 
ATOM   4579 N  N   . ASP B 2 309 ? -3.148  1.385   -10.945 1.000 50.600  0 307 ASP B N   1 ? 
ATOM   4580 C  CA  . ASP B 2 309 ? -3.633  2.156   -12.088 1.000 50.170  0 307 ASP B CA  1 ? 
ATOM   4581 C  C   . ASP B 2 309 ? -4.555  1.287   -12.937 1.000 48.570  0 307 ASP B C   1 ? 
ATOM   4582 O  O   . ASP B 2 309 ? -5.632  1.734   -13.321 1.000 52.380  0 307 ASP B O   1 ? 
ATOM   4583 C  CB  . ASP B 2 309 ? -2.475  2.795   -12.872 1.000 52.400  0 307 ASP B CB  1 ? 
ATOM   4584 C  CG  . ASP B 2 309 ? -1.865  4.037   -12.212 1.000 61.930  0 307 ASP B CG  1 ? 
ATOM   4585 O  OD1 . ASP B 2 309 ? -2.310  4.434   -11.089 1.000 72.130  0 307 ASP B OD1 1 ? 
ATOM   4586 O  OD2 . ASP B 2 309 ? -0.935  4.620   -12.806 1.000 67.000  0 307 ASP B OD2 1 ? 
ATOM   4587 N  N   . CYS B 2 310 ? -4.129  0.048   -13.211 1.000 50.860  0 308 CYS B N   1 ? 
ATOM   4588 C  CA  . CYS B 2 310 ? -4.963  -0.962  -13.847 1.000 48.740  0 308 CYS B CA  1 ? 
ATOM   4589 C  C   . CYS B 2 310 ? -6.342  -1.025  -13.191 1.000 48.040  0 308 CYS B C   1 ? 
ATOM   4590 O  O   . CYS B 2 310 ? -7.353  -0.866  -13.868 1.000 48.950  0 308 CYS B O   1 ? 
ATOM   4591 C  CB  . CYS B 2 310 ? -4.308  -2.339  -13.773 1.000 50.270  0 308 CYS B CB  1 ? 
ATOM   4592 S  SG  . CYS B 2 310 ? -5.265  -3.623  -14.621 1.000 56.400  0 308 CYS B SG  1 ? 
ATOM   4593 N  N   . ALA B 2 311 ? -6.369  -1.252  -11.872 1.000 45.580  0 309 ALA B N   1 ? 
ATOM   4594 C  CA  . ALA B 2 311 ? -7.602  -1.415  -11.112 1.000 51.400  0 309 ALA B CA  1 ? 
ATOM   4595 C  C   . ALA B 2 311 ? -8.445  -0.135  -11.057 1.000 51.100  0 309 ALA B C   1 ? 
ATOM   4596 O  O   . ALA B 2 311 ? -9.629  -0.242  -10.799 1.000 55.950  0 309 ALA B O   1 ? 
ATOM   4597 C  CB  . ALA B 2 311 ? -7.284  -1.916  -9.711  1.000 52.310  0 309 ALA B CB  1 ? 
ATOM   4598 N  N   . LEU B 2 312 ? -7.858  1.059   -11.266 1.000 53.330  0 310 LEU B N   1 ? 
ATOM   4599 C  CA  . LEU B 2 312 ? -8.614  2.308   -11.340 1.000 52.760  0 310 LEU B CA  1 ? 
ATOM   4600 C  C   . LEU B 2 312 ? -9.203  2.572   -12.738 1.000 60.030  0 310 LEU B C   1 ? 
ATOM   4601 O  O   . LEU B 2 312 ? -9.936  3.540   -12.911 1.000 65.170  0 310 LEU B O   1 ? 
ATOM   4602 C  CB  . LEU B 2 312 ? -7.720  3.487   -10.917 1.000 51.870  0 310 LEU B CB  1 ? 
ATOM   4603 C  CG  . LEU B 2 312 ? -7.396  3.614   -9.425  1.000 54.860  0 310 LEU B CG  1 ? 
ATOM   4604 C  CD1 . LEU B 2 312 ? -6.593  4.883   -9.119  1.000 54.270  0 310 LEU B CD1 1 ? 
ATOM   4605 C  CD2 . LEU B 2 312 ? -8.656  3.587   -8.577  1.000 49.920  0 310 LEU B CD2 1 ? 
ATOM   4606 N  N   . ALA B 2 313 ? -8.897  1.761   -13.760 1.000 64.920  0 311 ALA B N   1 ? 
ATOM   4607 C  CA  . ALA B 2 313 ? -9.582  1.878   -15.042 1.000 57.180  0 311 ALA B CA  1 ? 
ATOM   4608 C  C   . ALA B 2 313 ? -10.605 0.752   -15.164 1.000 56.270  0 311 ALA B C   1 ? 
ATOM   4609 O  O   . ALA B 2 313 ? -11.569 0.996   -15.881 1.000 66.480  0 311 ALA B O   1 ? 
ATOM   4610 C  CB  . ALA B 2 313 ? -8.587  1.839   -16.173 1.000 59.840  0 311 ALA B CB  1 ? 
ATOM   4611 N  N   . PRO B 2 346 ? -3.470  -8.799  -19.962 1.000 91.060  0 344 PRO B N   1 ? 
ATOM   4612 C  CA  . PRO B 2 346 ? -2.930  -8.121  -21.144 1.000 86.950  0 344 PRO B CA  1 ? 
ATOM   4613 C  C   . PRO B 2 346 ? -2.947  -6.603  -20.953 1.000 77.530  0 344 PRO B C   1 ? 
ATOM   4614 O  O   . PRO B 2 346 ? -1.923  -6.000  -21.121 1.000 59.360  0 344 PRO B O   1 ? 
ATOM   4615 C  CB  . PRO B 2 346 ? -3.894  -8.507  -22.262 1.000 85.330  0 344 PRO B CB  1 ? 
ATOM   4616 C  CG  . PRO B 2 346 ? -4.346  -9.886  -21.865 1.000 91.190  0 344 PRO B CG  1 ? 
ATOM   4617 C  CD  . PRO B 2 346 ? -4.448  -9.816  -20.356 1.000 94.550  0 344 PRO B CD  1 ? 
ATOM   4618 N  N   . GLY B 2 347 ? -4.111  -6.037  -20.643 1.000 73.870  0 345 GLY B N   1 ? 
ATOM   4619 C  CA  . GLY B 2 347 ? -4.184  -4.600  -20.328 1.000 70.370  0 345 GLY B CA  1 ? 
ATOM   4620 C  C   . GLY B 2 347 ? -3.519  -4.348  -18.999 1.000 64.710  0 345 GLY B C   1 ? 
ATOM   4621 O  O   . GLY B 2 347 ? -2.919  -3.289  -18.833 1.000 77.930  0 345 GLY B O   1 ? 
ATOM   4622 N  N   . ARG B 2 348 ? -3.614  -5.314  -18.092 1.000 58.750  0 346 ARG B N   1 ? 
ATOM   4623 C  CA  . ARG B 2 348 ? -2.927  -5.203  -16.788 1.000 58.850  0 346 ARG B CA  1 ? 
ATOM   4624 C  C   . ARG B 2 348 ? -1.426  -5.171  -17.054 1.000 58.200  0 346 ARG B C   1 ? 
ATOM   4625 O  O   . ARG B 2 348 ? -0.748  -4.302  -16.498 1.000 56.560  0 346 ARG B O   1 ? 
ATOM   4626 C  CB  . ARG B 2 348 ? -3.291  -6.377  -15.879 1.000 58.050  0 346 ARG B CB  1 ? 
ATOM   4627 C  CG  . ARG B 2 348 ? -2.633  -6.329  -14.509 1.000 57.350  0 346 ARG B CG  1 ? 
ATOM   4628 C  CD  . ARG B 2 348 ? -3.205  -7.374  -13.577 1.000 61.790  0 346 ARG B CD  1 ? 
ATOM   4629 N  NE  . ARG B 2 348 ? -2.430  -8.601  -13.620 1.000 65.420  0 346 ARG B NE  1 ? 
ATOM   4630 C  CZ  . ARG B 2 348 ? -2.056  -9.293  -12.554 1.000 63.630  0 346 ARG B CZ  1 ? 
ATOM   4631 N  NH1 . ARG B 2 348 ? -2.390  -8.885  -11.343 1.000 52.520  0 346 ARG B NH1 1 ? 
ATOM   4632 N  NH2 . ARG B 2 348 ? -1.353  -10.397 -12.707 1.000 56.290  0 346 ARG B NH2 1 ? 
ATOM   4633 N  N   . ALA B 2 349 ? -0.938  -6.096  -17.874 1.000 56.330  0 347 ALA B N   1 ? 
ATOM   4634 C  CA  . ALA B 2 349 ? 0.498   -6.089  -18.106 1.000 53.870  0 347 ALA B CA  1 ? 
ATOM   4635 C  C   . ALA B 2 349 ? 0.972   -4.742  -18.689 1.000 47.090  0 347 ALA B C   1 ? 
ATOM   4636 O  O   . ALA B 2 349 ? 2.104   -4.349  -18.435 1.000 47.660  0 347 ALA B O   1 ? 
ATOM   4637 C  CB  . ALA B 2 349 ? 0.881   -7.274  -18.960 1.000 56.330  0 347 ALA B CB  1 ? 
ATOM   4638 N  N   . GLU B 2 350 ? 0.130   -4.008  -19.433 1.000 40.620  0 348 GLU B N   1 ? 
ATOM   4639 C  CA  . GLU B 2 350 ? 0.556   -2.743  -20.025 1.000 43.320  0 348 GLU B CA  1 ? 
ATOM   4640 C  C   . GLU B 2 350 ? 0.611   -1.635  -18.975 1.000 41.790  0 348 GLU B C   1 ? 
ATOM   4641 O  O   . GLU B 2 350 ? 1.529   -0.822  -18.989 1.000 45.300  0 348 GLU B O   1 ? 
ATOM   4642 C  CB  . GLU B 2 350 ? -0.360  -2.318  -21.171 1.000 42.760  0 348 GLU B CB  1 ? 
ATOM   4643 C  CG  . GLU B 2 350 ? -0.335  -3.287  -22.327 1.000 46.530  0 348 GLU B CG  1 ? 
ATOM   4644 C  CD  . GLU B 2 350 ? -1.141  -2.875  -23.547 1.000 51.850  0 348 GLU B CD  1 ? 
ATOM   4645 O  OE1 . GLU B 2 350 ? -0.895  -3.448  -24.637 1.000 51.370  0 348 GLU B OE1 1 ? 
ATOM   4646 O  OE2 . GLU B 2 350 ? -2.013  -1.982  -23.409 1.000 59.980  0 348 GLU B OE2 1 ? 
ATOM   4647 N  N   . HIS B 2 351 ? -0.369  -1.592  -18.067 1.000 38.000  0 349 HIS B N   1 ? 
ATOM   4648 C  CA  . HIS B 2 351 ? -0.297  -0.691  -16.921 1.000 41.920  0 349 HIS B CA  1 ? 
ATOM   4649 C  C   . HIS B 2 351 ? 1.002   -0.900  -16.131 1.000 40.010  0 349 HIS B C   1 ? 
ATOM   4650 O  O   . HIS B 2 351 ? 1.667   0.054   -15.743 1.000 40.120  0 349 HIS B O   1 ? 
ATOM   4651 C  CB  . HIS B 2 351 ? -1.569  -0.853  -16.067 1.000 40.060  0 349 HIS B CB  1 ? 
ATOM   4652 C  CG  . HIS B 2 351 ? -2.744  -0.162  -16.692 1.000 38.410  0 349 HIS B CG  1 ? 
ATOM   4653 N  ND1 . HIS B 2 351 ? -2.958  1.195   -16.608 1.000 36.050  0 349 HIS B ND1 1 ? 
ATOM   4654 C  CD2 . HIS B 2 351 ? -3.730  -0.677  -17.489 1.000 40.870  0 349 HIS B CD2 1 ? 
ATOM   4655 C  CE1 . HIS B 2 351 ? -4.031  1.502   -17.344 1.000 38.660  0 349 HIS B CE1 1 ? 
ATOM   4656 N  NE2 . HIS B 2 351 ? -4.548  0.348   -17.881 1.000 35.000  0 349 HIS B NE2 1 ? 
ATOM   4657 N  N   . VAL B 2 352 ? 1.391   -2.167  -15.948 1.000 43.760  0 350 VAL B N   1 ? 
ATOM   4658 C  CA  . VAL B 2 352 ? 2.580   -2.529  -15.184 1.000 40.750  0 350 VAL B CA  1 ? 
ATOM   4659 C  C   . VAL B 2 352 ? 3.831   -2.131  -15.951 1.000 41.050  0 350 VAL B C   1 ? 
ATOM   4660 O  O   . VAL B 2 352 ? 4.763   -1.550  -15.397 1.000 42.660  0 350 VAL B O   1 ? 
ATOM   4661 C  CB  . VAL B 2 352 ? 2.555   -4.031  -14.860 1.000 38.130  0 350 VAL B CB  1 ? 
ATOM   4662 C  CG1 . VAL B 2 352 ? 3.875   -4.551  -14.347 1.000 39.870  0 350 VAL B CG1 1 ? 
ATOM   4663 C  CG2 . VAL B 2 352 ? 1.456   -4.351  -13.863 1.000 45.480  0 350 VAL B CG2 1 ? 
ATOM   4664 N  N   . VAL B 2 353 ? 3.857   -2.448  -17.233 1.000 41.170  0 351 VAL B N   1 ? 
ATOM   4665 C  CA  . VAL B 2 353 ? 5.034   -2.097  -18.063 1.000 39.800  0 351 VAL B CA  1 ? 
ATOM   4666 C  C   . VAL B 2 353 ? 5.148   -0.578  -18.074 1.000 36.910  0 351 VAL B C   1 ? 
ATOM   4667 O  O   . VAL B 2 353 ? 6.259   -0.077  -17.957 1.000 35.870  0 351 VAL B O   1 ? 
ATOM   4668 C  CB  . VAL B 2 353 ? 4.917   -2.702  -19.472 1.000 47.330  0 351 VAL B CB  1 ? 
ATOM   4669 C  CG1 . VAL B 2 353 ? 5.905   -2.091  -20.437 1.000 47.200  0 351 VAL B CG1 1 ? 
ATOM   4670 C  CG2 . VAL B 2 353 ? 5.064   -4.213  -19.445 1.000 46.650  0 351 VAL B CG2 1 ? 
ATOM   4671 N  N   . ARG B 2 354 ? 4.015   0.107   -18.176 1.000 36.940  0 352 ARG B N   1 ? 
ATOM   4672 C  CA  . ARG B 2 354 ? 4.049   1.558   -18.215 1.000 38.290  0 352 ARG B CA  1 ? 
ATOM   4673 C  C   . ARG B 2 354 ? 4.651   2.129   -16.935 1.000 40.960  0 352 ARG B C   1 ? 
ATOM   4674 O  O   . ARG B 2 354 ? 5.465   3.046   -16.985 1.000 47.880  0 352 ARG B O   1 ? 
ATOM   4675 C  CB  . ARG B 2 354 ? 2.640   2.130   -18.374 1.000 37.750  0 352 ARG B CB  1 ? 
ATOM   4676 C  CG  . ARG B 2 354 ? 2.635   3.619   -18.685 1.000 34.770  0 352 ARG B CG  1 ? 
ATOM   4677 C  CD  . ARG B 2 354 ? 1.256   4.220   -18.830 1.000 37.690  0 352 ARG B CD  1 ? 
ATOM   4678 N  NE  . ARG B 2 354 ? 1.423   5.635   -19.187 1.000 46.400  0 352 ARG B NE  1 ? 
ATOM   4679 C  CZ  . ARG B 2 354 ? 0.531   6.384   -19.832 1.000 38.770  0 352 ARG B CZ  1 ? 
ATOM   4680 N  NH1 . ARG B 2 354 ? 0.742   7.678   -20.000 1.000 41.960  0 352 ARG B NH1 1 ? 
ATOM   4681 N  NH2 . ARG B 2 354 ? -0.556  5.829   -20.329 1.000 38.740  0 352 ARG B NH2 1 ? 
ATOM   4682 N  N   . ALA B 2 355 ? 4.195   1.638   -15.777 1.000 44.120  0 353 ALA B N   1 ? 
ATOM   4683 C  CA  . ALA B 2 355 ? 4.593   2.222   -14.502 1.000 36.690  0 353 ALA B CA  1 ? 
ATOM   4684 C  C   . ALA B 2 355 ? 6.060   1.918   -14.244 1.000 36.040  0 353 ALA B C   1 ? 
ATOM   4685 O  O   . ALA B 2 355 ? 6.771   2.793   -13.786 1.000 51.290  0 353 ALA B O   1 ? 
ATOM   4686 C  CB  . ALA B 2 355 ? 3.722   1.719   -13.379 1.000 34.290  0 353 ALA B CB  1 ? 
ATOM   4687 N  N   . LEU B 2 356 ? 6.534   0.706   -14.562 1.000 39.760  0 354 LEU B N   1 ? 
ATOM   4688 C  CA  . LEU B 2 356 ? 7.962   0.379   -14.428 1.000 38.780  0 354 LEU B CA  1 ? 
ATOM   4689 C  C   . LEU B 2 356 ? 8.797   1.322   -15.302 1.000 41.590  0 354 LEU B C   1 ? 
ATOM   4690 O  O   . LEU B 2 356 ? 9.849   1.804   -14.884 1.000 34.970  0 354 LEU B O   1 ? 
ATOM   4691 C  CB  . LEU B 2 356 ? 8.238   -1.065  -14.842 1.000 35.430  0 354 LEU B CB  1 ? 
ATOM   4692 C  CG  . LEU B 2 356 ? 7.523   -2.150  -14.043 1.000 37.870  0 354 LEU B CG  1 ? 
ATOM   4693 C  CD1 . LEU B 2 356 ? 7.849   -3.541  -14.568 1.000 39.330  0 354 LEU B CD1 1 ? 
ATOM   4694 C  CD2 . LEU B 2 356 ? 7.887   -2.078  -12.600 1.000 41.390  0 354 LEU B CD2 1 ? 
ATOM   4695 N  N   . ARG B 2 357 ? 8.345   1.547   -16.533 1.000 42.070  0 355 ARG B N   1 ? 
ATOM   4696 C  CA  . ARG B 2 357 ? 9.102   2.373   -17.503 1.000 45.280  0 355 ARG B CA  1 ? 
ATOM   4697 C  C   . ARG B 2 357 ? 9.163   3.804   -16.996 1.000 46.110  0 355 ARG B C   1 ? 
ATOM   4698 O  O   . ARG B 2 357 ? 10.218  4.420   -17.117 1.000 47.590  0 355 ARG B O   1 ? 
ATOM   4699 C  CB  . ARG B 2 357 ? 8.431   2.297   -18.876 1.000 47.280  0 355 ARG B CB  1 ? 
ATOM   4700 C  CG  . ARG B 2 357 ? 9.375   2.355   -20.063 1.000 51.760  0 355 ARG B CG  1 ? 
ATOM   4701 C  CD  . ARG B 2 357 ? 8.668   1.920   -21.328 1.000 55.440  0 355 ARG B CD  1 ? 
ATOM   4702 N  NE  . ARG B 2 357 ? 9.332   0.768   -21.909 1.000 52.760  0 355 ARG B NE  1 ? 
ATOM   4703 C  CZ  . ARG B 2 357 ? 8.729   -0.365  -22.233 1.000 47.650  0 355 ARG B CZ  1 ? 
ATOM   4704 N  NH1 . ARG B 2 357 ? 7.432   -0.499  -22.044 1.000 56.370  0 355 ARG B NH1 1 ? 
ATOM   4705 N  NH2 . ARG B 2 357 ? 9.425   -1.360  -22.747 1.000 42.630  0 355 ARG B NH2 1 ? 
ATOM   4706 N  N   . GLU B 2 358 ? 8.064   4.292   -16.442 1.000 46.390  0 356 GLU B N   1 ? 
ATOM   4707 C  CA  . GLU B 2 358 ? 8.041   5.659   -15.876 1.000 46.710  0 356 GLU B CA  1 ? 
ATOM   4708 C  C   . GLU B 2 358 ? 8.962   5.720   -14.651 1.000 41.530  0 356 GLU B C   1 ? 
ATOM   4709 O  O   . GLU B 2 358 ? 9.460   6.806   -14.359 1.000 44.650  0 356 GLU B O   1 ? 
ATOM   4710 C  CB  . GLU B 2 358 ? 6.594   6.060   -15.597 1.000 46.710  0 356 GLU B CB  1 ? 
ATOM   4711 C  CG  . GLU B 2 358 ? 5.761   6.222   -16.848 1.000 50.260  0 356 GLU B CG  1 ? 
ATOM   4712 C  CD  . GLU B 2 358 ? 4.293   6.493   -16.582 1.000 59.310  0 356 GLU B CD  1 ? 
ATOM   4713 O  OE1 . GLU B 2 358 ? 3.849   6.263   -15.444 1.000 57.450  0 356 GLU B OE1 1 ? 
ATOM   4714 O  OE2 . GLU B 2 358 ? 3.600   6.934   -17.513 1.000 61.960  0 356 GLU B OE2 1 ? 
ATOM   4715 N  N   . ALA B 2 359 ? 9.198   4.585   -13.991 1.000 45.320  0 357 ALA B N   1 ? 
ATOM   4716 C  CA  . ALA B 2 359 ? 10.113  4.548   -12.851 1.000 37.120  0 357 ALA B CA  1 ? 
ATOM   4717 C  C   . ALA B 2 359 ? 11.560  4.356   -13.286 1.000 36.790  0 357 ALA B C   1 ? 
ATOM   4718 O  O   . ALA B 2 359 ? 12.426  4.287   -12.436 1.000 41.630  0 357 ALA B O   1 ? 
ATOM   4719 C  CB  . ALA B 2 359 ? 9.710   3.436   -11.921 1.000 37.030  0 357 ALA B CB  1 ? 
ATOM   4720 N  N   . GLY B 2 360 ? 11.827  4.210   -14.595 1.000 43.370  0 358 GLY B N   1 ? 
ATOM   4721 C  CA  . GLY B 2 360 ? 13.179  4.017   -15.113 1.000 36.590  0 358 GLY B CA  1 ? 
ATOM   4722 C  C   . GLY B 2 360 ? 13.603  2.553   -15.125 1.000 40.240  0 358 GLY B C   1 ? 
ATOM   4723 O  O   . GLY B 2 360 ? 14.788  2.266   -15.303 1.000 45.230  0 358 GLY B O   1 ? 
ATOM   4724 N  N   . ILE B 2 361 ? 12.636  1.666   -14.914 1.000 41.620  0 359 ILE B N   1 ? 
ATOM   4725 C  CA  . ILE B 2 361 ? 12.940  0.214   -14.832 1.000 46.640  0 359 ILE B CA  1 ? 
ATOM   4726 C  C   . ILE B 2 361 ? 12.721  -0.439  -16.187 1.000 47.200  0 359 ILE B C   1 ? 
ATOM   4727 O  O   . ILE B 2 361 ? 11.719  -0.144  -16.826 1.000 42.160  0 359 ILE B O   1 ? 
ATOM   4728 C  CB  . ILE B 2 361 ? 12.084  -0.467  -13.749 1.000 50.020  0 359 ILE B CB  1 ? 
ATOM   4729 C  CG1 . ILE B 2 361 ? 12.243  0.211   -12.387 1.000 54.440  0 359 ILE B CG1 1 ? 
ATOM   4730 C  CG2 . ILE B 2 361 ? 12.380  -1.954  -13.683 1.000 41.210  0 359 ILE B CG2 1 ? 
ATOM   4731 C  CD1 . ILE B 2 361 ? 11.024  0.100   -11.511 1.000 60.280  0 359 ILE B CD1 1 ? 
ATOM   4732 N  N   . ASP B 2 362 ? 13.669  -1.264  -16.605 1.000 44.560  0 360 ASP B N   1 ? 
ATOM   4733 C  CA  . ASP B 2 362 ? 13.497  -2.034  -17.826 1.000 41.370  0 360 ASP B CA  1 ? 
ATOM   4734 C  C   . ASP B 2 362 ? 12.500  -3.151  -17.546 1.000 35.270  0 360 ASP B C   1 ? 
ATOM   4735 O  O   . ASP B 2 362 ? 12.780  -4.052  -16.771 1.000 36.200  0 360 ASP B O   1 ? 
ATOM   4736 C  CB  . ASP B 2 362 ? 14.824  -2.610  -18.323 1.000 43.690  0 360 ASP B CB  1 ? 
ATOM   4737 C  CG  . ASP B 2 362 ? 14.706  -3.339  -19.647 1.000 42.340  0 360 ASP B CG  1 ? 
ATOM   4738 O  OD1 . ASP B 2 362 ? 13.557  -3.528  -20.129 1.000 45.900  0 360 ASP B OD1 1 ? 
ATOM   4739 O  OD2 . ASP B 2 362 ? 15.752  -3.699  -20.196 1.000 42.710  0 360 ASP B OD2 1 ? 
ATOM   4740 N  N   . PRO B 2 363 ? 11.281  -3.123  -18.116 1.000 37.080  0 361 PRO B N   1 ? 
ATOM   4741 C  CA  . PRO B 2 363 ? 10.284  -4.145  -17.805 1.000 37.050  0 361 PRO B CA  1 ? 
ATOM   4742 C  C   . PRO B 2 363 ? 10.564  -5.533  -18.368 1.000 39.540  0 361 PRO B C   1 ? 
ATOM   4743 O  O   . PRO B 2 363 ? 9.984   -6.519  -17.894 1.000 40.550  0 361 PRO B O   1 ? 
ATOM   4744 C  CB  . PRO B 2 363 ? 8.984   -3.624  -18.423 1.000 38.020  0 361 PRO B CB  1 ? 
ATOM   4745 C  CG  . PRO B 2 363 ? 9.387   -2.541  -19.400 1.000 36.840  0 361 PRO B CG  1 ? 
ATOM   4746 C  CD  . PRO B 2 363 ? 10.779  -2.090  -19.034 1.000 36.370  0 361 PRO B CD  1 ? 
ATOM   4747 N  N   . LEU B 2 364 ? 11.470  -5.625  -19.351 1.000 37.340  0 362 LEU B N   1 ? 
ATOM   4748 C  CA  . LEU B 2 364 ? 11.936  -6.940  -19.781 1.000 37.960  0 362 LEU B CA  1 ? 
ATOM   4749 C  C   . LEU B 2 364 ? 12.982  -7.497  -18.807 1.000 35.980  0 362 LEU B C   1 ? 
ATOM   4750 O  O   . LEU B 2 364 ? 13.176  -8.704  -18.713 1.000 37.220  0 362 LEU B O   1 ? 
ATOM   4751 C  CB  . LEU B 2 364 ? 12.537  -6.813  -21.180 1.000 42.340  0 362 LEU B CB  1 ? 
ATOM   4752 C  CG  . LEU B 2 364 ? 11.598  -6.561  -22.355 1.000 40.710  0 362 LEU B CG  1 ? 
ATOM   4753 C  CD1 . LEU B 2 364 ? 12.413  -6.551  -23.633 1.000 48.240  0 362 LEU B CD1 1 ? 
ATOM   4754 C  CD2 . LEU B 2 364 ? 10.503  -7.598  -22.447 1.000 47.020  0 362 LEU B CD2 1 ? 
ATOM   4755 N  N   . HIS B 2 365 ? 13.668  -6.595  -18.103 1.000 38.270  0 363 HIS B N   1 ? 
ATOM   4756 C  CA  . HIS B 2 365 ? 14.843  -6.895  -17.298 1.000 43.010  0 363 HIS B CA  1 ? 
ATOM   4757 C  C   . HIS B 2 365 ? 14.821  -5.933  -16.126 1.000 39.880  0 363 HIS B C   1 ? 
ATOM   4758 O  O   . HIS B 2 365 ? 15.479  -4.903  -16.188 1.000 41.610  0 363 HIS B O   1 ? 
ATOM   4759 C  CB  . HIS B 2 365 ? 16.158  -6.711  -18.082 1.000 47.870  0 363 HIS B CB  1 ? 
ATOM   4760 C  CG  . HIS B 2 365 ? 16.279  -7.583  -19.293 1.000 50.670  0 363 HIS B CG  1 ? 
ATOM   4761 N  ND1 . HIS B 2 365 ? 16.415  -8.947  -19.235 1.000 53.800  0 363 HIS B ND1 1 ? 
ATOM   4762 C  CD2 . HIS B 2 365 ? 16.229  -7.229  -20.611 1.000 46.450  0 363 HIS B CD2 1 ? 
ATOM   4763 C  CE1 . HIS B 2 365 ? 16.446  -9.427  -20.478 1.000 52.790  0 363 HIS B CE1 1 ? 
ATOM   4764 N  NE2 . HIS B 2 365 ? 16.333  -8.377  -21.345 1.000 47.760  0 363 HIS B NE2 1 ? 
ATOM   4765 N  N   . PRO B 2 366 ? 13.969  -6.182  -15.110 1.000 37.540  0 364 PRO B N   1 ? 
ATOM   4766 C  CA  . PRO B 2 366 ? 13.698  -5.187  -14.075 1.000 38.490  0 364 PRO B CA  1 ? 
ATOM   4767 C  C   . PRO B 2 366 ? 14.792  -5.042  -13.018 1.000 41.830  0 364 PRO B C   1 ? 
ATOM   4768 O  O   . PRO B 2 366 ? 14.764  -4.087  -12.250 1.000 39.500  0 364 PRO B O   1 ? 
ATOM   4769 C  CB  . PRO B 2 366 ? 12.379  -5.695  -13.485 1.000 41.800  0 364 PRO B CB  1 ? 
ATOM   4770 C  CG  . PRO B 2 366 ? 12.483  -7.207  -13.641 1.000 44.450  0 364 PRO B CG  1 ? 
ATOM   4771 C  CD  . PRO B 2 366 ? 13.145  -7.400  -14.985 1.000 38.020  0 364 PRO B CD  1 ? 
ATOM   4772 N  N   . GLN B 2 367 ? 15.772  -5.963  -13.034 1.000 41.760  0 365 GLN B N   1 ? 
ATOM   4773 C  CA  . GLN B 2 367 ? 17.024  -5.803  -12.321 1.000 36.720  0 365 GLN B CA  1 ? 
ATOM   4774 C  C   . GLN B 2 367 ? 17.831  -4.617  -12.865 1.000 41.980  0 365 GLN B C   1 ? 
ATOM   4775 O  O   . GLN B 2 367 ? 18.795  -4.208  -12.207 1.000 44.280  0 365 GLN B O   1 ? 
ATOM   4776 C  CB  . GLN B 2 367 ? 17.848  -7.091  -12.369 1.000 40.810  0 365 GLN B CB  1 ? 
ATOM   4777 C  CG  . GLN B 2 367 ? 18.525  -7.369  -13.705 1.000 47.060  0 365 GLN B CG  1 ? 
ATOM   4778 C  CD  . GLN B 2 367 ? 17.701  -8.184  -14.685 1.000 47.100  0 365 GLN B CD  1 ? 
ATOM   4779 O  OE1 . GLN B 2 367 ? 16.507  -8.443  -14.514 1.000 55.390  0 365 GLN B OE1 1 ? 
ATOM   4780 N  NE2 . GLN B 2 367 ? 18.355  -8.629  -15.739 1.000 40.430  0 365 GLN B NE2 1 ? 
ATOM   4781 N  N   . ASN B 2 368 ? 17.445  -4.052  -14.032 1.000 37.800  0 366 ASN B N   1 ? 
ATOM   4782 C  CA  . ASN B 2 368 ? 18.224  -3.016  -14.698 1.000 40.090  0 366 ASN B CA  1 ? 
ATOM   4783 C  C   . ASN B 2 368 ? 17.366  -1.778  -14.946 1.000 41.080  0 366 ASN B C   1 ? 
ATOM   4784 O  O   . ASN B 2 368 ? 16.148  -1.885  -14.963 1.000 35.950  0 366 ASN B O   1 ? 
ATOM   4785 C  CB  . ASN B 2 368 ? 18.683  -3.373  -16.118 1.000 41.450  0 366 ASN B CB  1 ? 
ATOM   4786 C  CG  . ASN B 2 368 ? 19.548  -4.598  -16.271 1.000 43.720  0 366 ASN B CG  1 ? 
ATOM   4787 O  OD1 . ASN B 2 368 ? 20.245  -5.036  -15.355 1.000 43.630  0 366 ASN B OD1 1 ? 
ATOM   4788 N  ND2 . ASN B 2 368 ? 19.483  -5.155  -17.465 1.000 39.830  0 366 ASN B ND2 1 ? 
ATOM   4789 N  N   . ASN B 2 369 ? 18.039  -0.704  -15.299 1.000 44.100  0 367 ASN B N   1 ? 
ATOM   4790 C  CA  . ASN B 2 369 ? 17.353  0.572   -15.537 1.000 48.060  0 367 ASN B CA  1 ? 
ATOM   4791 C  C   . ASN B 2 369 ? 17.470  0.995   -16.998 1.000 53.240  0 367 ASN B C   1 ? 
ATOM   4792 O  O   . ASN B 2 369 ? 18.425  0.603   -17.639 1.000 59.280  0 367 ASN B O   1 ? 
ATOM   4793 C  CB  . ASN B 2 369 ? 17.948  1.639   -14.621 1.000 44.520  0 367 ASN B CB  1 ? 
ATOM   4794 C  CG  . ASN B 2 369 ? 17.865  1.327   -13.149 1.000 41.750  0 367 ASN B CG  1 ? 
ATOM   4795 O  OD1 . ASN B 2 369 ? 16.782  1.187   -12.602 1.000 50.100  0 367 ASN B OD1 1 ? 
ATOM   4796 N  ND2 . ASN B 2 369 ? 19.007  1.256   -12.497 1.000 40.400  0 367 ASN B ND2 1 ? 
ATOM   4797 N  N   . LEU B 2 370 ? 16.474  1.684   -17.527 1.000 59.950  0 368 LEU B N   1 ? 
ATOM   4798 C  CA  . LEU B 2 370 ? 16.558  2.315   -18.832 1.000 59.020  0 368 LEU B CA  1 ? 
ATOM   4799 C  C   . LEU B 2 370 ? 17.548  3.486   -18.739 1.000 55.640  0 368 LEU B C   1 ? 
ATOM   4800 O  O   . LEU B 2 370 ? 18.545  3.433   -19.481 1.000 68.990  0 368 LEU B O   1 ? 
ATOM   4801 C  CB  . LEU B 2 370 ? 15.155  2.807   -19.226 1.000 54.770  0 368 LEU B CB  1 ? 
ATOM   4802 C  CG  . LEU B 2 370 ? 14.030  1.768   -19.240 1.000 51.540  0 368 LEU B CG  1 ? 
ATOM   4803 C  CD1 . LEU B 2 370 ? 12.699  2.425   -19.556 1.000 53.740  0 368 LEU B CD1 1 ? 
ATOM   4804 C  CD2 . LEU B 2 370 ? 14.300  0.638   -20.221 1.000 50.140  0 368 LEU B CD2 1 ? 
HETATM 4805 NA NA  . NA  C 3 .   ? -0.200  13.274  21.866  1.000 39.930  0 501 NA  A NA  1 ? 
HETATM 4806 C  C1  . GOL D 4 .   ? 19.407  22.095  27.131  1.000 56.440  0 502 GOL A C1  1 ? 
HETATM 4807 O  O1  . GOL D 4 .   ? 20.441  21.576  27.960  1.000 47.020  0 502 GOL A O1  1 ? 
HETATM 4808 C  C2  . GOL D 4 .   ? 18.513  20.997  26.605  1.000 59.180  0 502 GOL A C2  1 ? 
HETATM 4809 O  O2  . GOL D 4 .   ? 17.750  20.434  27.668  1.000 76.360  0 502 GOL A O2  1 ? 
HETATM 4810 C  C3  . GOL D 4 .   ? 17.599  21.441  25.485  1.000 62.990  0 502 GOL A C3  1 ? 
HETATM 4811 O  O3  . GOL D 4 .   ? 17.555  20.469  24.446  1.000 60.510  0 502 GOL A O3  1 ? 
HETATM 4812 C  C   . ACY E 5 .   ? 31.164  20.778  32.248  1.000 77.690  0 503 ACY A C   1 ? 
HETATM 4813 O  O   . ACY E 5 .   ? 29.977  21.107  32.506  1.000 62.750  0 503 ACY A O   1 ? 
HETATM 4814 O  OXT . ACY E 5 .   ? 32.081  20.701  33.133  1.000 63.410  0 503 ACY A OXT 1 ? 
HETATM 4815 C  CH3 . ACY E 5 .   ? 31.490  20.450  30.766  1.000 72.850  0 503 ACY A CH3 1 ? 
HETATM 4816 C  C1  . GOL F 4 .   ? 33.540  8.663   4.348   1.000 84.310  0 401 GOL B C1  1 ? 
HETATM 4817 O  O1  . GOL F 4 .   ? 34.685  7.899   4.737   1.000 71.730  0 401 GOL B O1  1 ? 
HETATM 4818 C  C2  . GOL F 4 .   ? 32.662  9.073   5.519   1.000 73.710  0 401 GOL B C2  1 ? 
HETATM 4819 O  O2  . GOL F 4 .   ? 32.370  10.462  5.379   1.000 68.250  0 401 GOL B O2  1 ? 
HETATM 4820 C  C3  . GOL F 4 .   ? 31.370  8.275   5.609   1.000 81.280  0 401 GOL B C3  1 ? 
HETATM 4821 O  O3  . GOL F 4 .   ? 30.611  8.512   6.797   1.000 71.010  0 401 GOL B O3  1 ? 
HETATM 4822 O  O   . HOH G 6 .   ? 6.595   16.715  11.168  1.000 57.760  0 601 HOH A O   1 ? 
HETATM 4823 O  O   . HOH G 6 .   ? 25.337  -6.387  51.978  1.000 43.420  0 602 HOH A O   1 ? 
HETATM 4824 O  O   . HOH G 6 .   ? 26.377  25.747  33.414  1.000 36.790  0 603 HOH A O   1 ? 
HETATM 4825 O  O   . HOH G 6 .   ? 16.826  20.496  30.108  1.000 27.240  0 604 HOH A O   1 ? 
HETATM 4826 O  O   . HOH G 6 .   ? 29.300  5.501   10.964  1.000 39.340  0 605 HOH A O   1 ? 
HETATM 4827 O  O   . HOH G 6 .   ? 21.468  3.838   52.122  1.000 28.080  0 606 HOH A O   1 ? 
HETATM 4828 O  O   . HOH G 6 .   ? 25.397  10.007  5.825   1.000 37.120  0 607 HOH A O   1 ? 
HETATM 4829 O  O   . HOH G 6 .   ? 20.696  15.863  34.588  1.000 31.830  0 608 HOH A O   1 ? 
HETATM 4830 O  O   . HOH G 6 .   ? 28.226  30.454  31.921  1.000 53.060  0 609 HOH A O   1 ? 
HETATM 4831 O  O   . HOH G 6 .   ? -0.901  13.340  23.993  1.000 53.490  0 610 HOH A O   1 ? 
HETATM 4832 O  O   . HOH G 6 .   ? 26.264  20.489  39.817  1.000 30.390  0 611 HOH A O   1 ? 
HETATM 4833 O  O   . HOH G 6 .   ? 29.962  23.200  23.462  1.000 35.580  0 612 HOH A O   1 ? 
HETATM 4834 O  O   . HOH G 6 .   ? 21.950  14.428  19.755  1.000 50.630  0 613 HOH A O   1 ? 
HETATM 4835 O  O   . HOH G 6 .   ? 29.349  19.760  6.760   1.000 31.450  0 614 HOH A O   1 ? 
HETATM 4836 O  O   . HOH G 6 .   ? 28.317  17.008  30.102  1.000 49.650  0 615 HOH A O   1 ? 
HETATM 4837 O  O   . HOH G 6 .   ? 14.916  5.097   41.014  1.000 45.100  0 616 HOH A O   1 ? 
HETATM 4838 O  O   . HOH G 6 .   ? 21.607  22.911  5.344   1.000 30.000  0 617 HOH A O   1 ? 
HETATM 4839 O  O   . HOH G 6 .   ? 29.939  18.059  4.728   1.000 42.050  0 618 HOH A O   1 ? 
HETATM 4840 O  O   . HOH G 6 .   ? 24.425  12.393  17.471  1.000 45.130  0 619 HOH A O   1 ? 
HETATM 4841 O  O   . HOH G 6 .   ? 17.347  17.536  26.912  1.000 41.370  0 620 HOH A O   1 ? 
HETATM 4842 O  O   . HOH G 6 .   ? 20.716  10.807  39.077  1.000 54.410  0 621 HOH A O   1 ? 
HETATM 4843 O  O   . HOH G 6 .   ? 19.056  22.896  9.569   1.000 36.610  0 622 HOH A O   1 ? 
HETATM 4844 O  O   . HOH G 6 .   ? 16.686  6.624   33.207  1.000 61.160  0 623 HOH A O   1 ? 
HETATM 4845 O  O   . HOH G 6 .   ? 18.077  36.883  27.086  1.000 49.330  0 624 HOH A O   1 ? 
HETATM 4846 O  O   . HOH G 6 .   ? -5.916  19.906  26.399  1.000 60.340  0 625 HOH A O   1 ? 
HETATM 4847 O  O   . HOH G 6 .   ? -3.878  24.525  12.435  1.000 30.000  0 626 HOH A O   1 ? 
HETATM 4848 O  O   . HOH G 6 .   ? 23.452  34.247  38.226  1.000 45.620  0 627 HOH A O   1 ? 
HETATM 4849 O  O   . HOH G 6 .   ? 2.285   14.497  41.251  1.000 53.850  0 628 HOH A O   1 ? 
HETATM 4850 O  O   . HOH G 6 .   ? 14.601  10.005  11.324  1.000 58.000  0 629 HOH A O   1 ? 
HETATM 4851 O  O   . HOH G 6 .   ? 30.877  20.770  22.394  1.000 44.800  0 630 HOH A O   1 ? 
HETATM 4852 O  O   . HOH G 6 .   ? -7.001  23.549  19.329  1.000 30.000  0 631 HOH A O   1 ? 
HETATM 4853 O  O   . HOH G 6 .   ? 21.004  13.154  32.391  1.000 52.770  0 632 HOH A O   1 ? 
HETATM 4854 O  O   . HOH G 6 .   ? 23.885  20.138  2.600   1.000 30.000  0 633 HOH A O   1 ? 
HETATM 4855 O  O   . HOH G 6 .   ? 15.175  41.160  32.568  1.000 49.400  0 634 HOH A O   1 ? 
HETATM 4856 O  O   . HOH G 6 .   ? 17.888  9.762   39.750  1.000 42.880  0 635 HOH A O   1 ? 
HETATM 4857 O  O   . HOH G 6 .   ? 38.378  11.775  16.790  1.000 45.510  0 636 HOH A O   1 ? 
HETATM 4858 O  O   . HOH G 6 .   ? 21.696  29.331  5.941   1.000 30.000  0 637 HOH A O   1 ? 
HETATM 4859 O  O   . HOH G 6 .   ? -0.283  10.536  21.347  1.000 62.750  0 638 HOH A O   1 ? 
HETATM 4860 O  O   . HOH G 6 .   ? 29.915  29.337  24.613  1.000 57.780  0 639 HOH A O   1 ? 
HETATM 4861 O  O   . HOH G 6 .   ? 12.142  6.936   47.045  1.000 51.580  0 640 HOH A O   1 ? 
HETATM 4862 O  O   . HOH G 6 .   ? 19.013  7.446   38.957  1.000 57.390  0 641 HOH A O   1 ? 
HETATM 4863 O  O   . HOH G 6 .   ? 11.032  36.123  16.388  1.000 30.000  0 642 HOH A O   1 ? 
HETATM 4864 O  O   . HOH G 6 .   ? 16.901  21.973  8.543   1.000 50.070  0 643 HOH A O   1 ? 
HETATM 4865 O  O   . HOH G 6 .   ? -0.145  26.170  15.193  1.000 30.000  0 644 HOH A O   1 ? 
HETATM 4866 O  O   . HOH G 6 .   ? 31.252  30.519  14.258  1.000 49.630  0 645 HOH A O   1 ? 
HETATM 4867 O  O   . HOH H 6 .   ? 36.163  2.037   -0.757  1.000 40.400  0 501 HOH B O   1 ? 
HETATM 4868 O  O   . HOH H 6 .   ? 21.845  -6.990  -15.275 1.000 52.970  0 502 HOH B O   1 ? 
HETATM 4869 O  O   . HOH H 6 .   ? 34.110  -2.518  -9.255  1.000 30.000  0 503 HOH B O   1 ? 
HETATM 4870 O  O   . HOH H 6 .   ? 17.376  -3.778  -2.161  1.000 39.630  0 504 HOH B O   1 ? 
HETATM 4871 O  O   . HOH H 6 .   ? 44.989  8.630   14.911  1.000 51.830  0 505 HOH B O   1 ? 
HETATM 4872 O  O   . HOH H 6 .   ? 0.763   -5.455  -25.100 1.000 41.180  0 506 HOH B O   1 ? 
HETATM 4873 O  O   . HOH H 6 .   ? 19.924  -13.279 -2.602  1.000 47.430  0 507 HOH B O   1 ? 
HETATM 4874 O  O   . HOH H 6 .   ? 16.793  -10.544 -17.008 1.000 46.260  0 508 HOH B O   1 ? 
HETATM 4875 O  O   . HOH H 6 .   ? 23.271  0.597   2.801   1.000 53.570  0 509 HOH B O   1 ? 
HETATM 4876 O  O   . HOH H 6 .   ? -12.210 0.058   3.834   1.000 58.190  0 510 HOH B O   1 ? 
HETATM 4877 O  O   . HOH H 6 .   ? 36.790  -0.549  -3.094  1.000 34.710  0 511 HOH B O   1 ? 
HETATM 4878 O  O   . HOH H 6 .   ? -3.348  -14.065 -4.438  1.000 54.720  0 512 HOH B O   1 ? 
HETATM 4879 O  O   . HOH H 6 .   ? -4.491  -7.080  -10.486 1.000 46.290  0 513 HOH B O   1 ? 
HETATM 4880 O  O   . HOH H 6 .   ? 9.626   -14.398 -3.659  1.000 30.000  0 514 HOH B O   1 ? 
HETATM 4881 O  O   . HOH H 6 .   ? 17.393  -4.509  8.599   1.000 50.270  0 515 HOH B O   1 ? 
HETATM 4882 O  O   . HOH H 6 .   ? 19.065  -3.996  1.808   1.000 47.950  0 516 HOH B O   1 ? 
HETATM 4883 O  O   . HOH H 6 .   ? 12.610  -13.137 -16.208 1.000 51.860  0 517 HOH B O   1 ? 
HETATM 4884 O  O   . HOH H 6 .   ? 14.649  -15.646 3.706   1.000 53.340  0 518 HOH B O   1 ? 
HETATM 4885 O  O   . HOH H 6 .   ? 27.643  8.669   5.614   1.000 49.240  0 519 HOH B O   1 ? 
HETATM 4886 O  O   . HOH H 6 .   ? -4.856  -4.921  -11.280 1.000 30.000  0 520 HOH B O   1 ? 
HETATM 4887 O  O   . HOH H 6 .   ? 14.535  -10.630 9.136   1.000 59.990  0 521 HOH B O   1 ? 
HETATM 4888 O  O   . HOH H 6 .   ? 33.616  17.582  -0.077  1.000 30.000  0 522 HOH B O   1 ? 
HETATM 4889 O  O   . HOH H 6 .   ? 14.518  -11.144 -14.976 1.000 49.370  0 523 HOH B O   1 ? 
HETATM 4890 O  O   . HOH H 6 .   ? 21.393  -0.513  -15.983 1.000 58.730  0 524 HOH B O   1 ? 
HETATM 4891 O  O   . HOH H 6 .   ? 27.428  2.392   -2.281  1.000 52.820  0 525 HOH B O   1 ? 
HETATM 4892 O  O   . HOH H 6 .   ? 9.343   -16.619 5.639   1.000 55.960  0 526 HOH B O   1 ? 
HETATM 4893 O  O   . HOH H 6 .   ? 46.934  12.974  17.061  1.000 30.000  0 527 HOH B O   1 ? 
HETATM 4894 O  O   . HOH H 6 .   ? -12.335 -4.054  0.805   1.000 50.460  0 528 HOH B O   1 ? 
HETATM 4895 O  O   . HOH H 6 .   ? -8.802  -9.381  -4.098  1.000 61.330  0 529 HOH B O   1 ? 
HETATM 4896 O  O   . HOH H 6 .   ? 43.483  3.228   11.064  1.000 59.300  0 530 HOH B O   1 ? 
HETATM 4897 O  O   . HOH H 6 .   ? 28.716  6.180   2.186   1.000 48.490  0 531 HOH B O   1 ? 
HETATM 4898 O  O   . HOH H 6 .   ? 45.321  15.213  -3.361  1.000 56.820  0 532 HOH B O   1 ? 
HETATM 4899 O  O   . HOH H 6 .   ? 12.808  -17.390 -15.156 1.000 58.800  0 533 HOH B O   1 ? 
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