data_9DK2
# 
_entry.id   9DK2 
# 
_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   9DK2         pdb_00009dk2 10.2210/pdb9dk2/pdb 
WWPDB D_1000288257 ?            ?                   
# 
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                        9DK2 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-07 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        PDB 
_pdbx_database_related.details        '9DK1 is the apo form of LxmKY' 
_pdbx_database_related.db_id          9DK1 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              g.bashiri@auckland.ac.nz 
_pdbx_contact_author.name_first         Ghader 
_pdbx_contact_author.name_last          Bashiri 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5092-3749 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Randall, G.T.' 1 0009-0007-5009-3056 
'Bashiri, G.'   2 0000-0002-5092-3749 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Acs Chem.Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1554-8937 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            19 
_citation.language                  ? 
_citation.page_first                2548 
_citation.page_last                 2556 
_citation.title                     
'A Stable Dehydratase Complex Catalyzes the Formation of Dehydrated Amino Acids in a Class V Lanthipeptide.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1021/acschembio.4c00637 
_citation.pdbx_database_id_PubMed   39586055 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Randall, G.T.'      1 ? 
primary 'Grant-Mackie, E.S.' 2 ? 
primary 'Chunkath, S.'       3 ? 
primary 'Williams, E.T.'     4 ? 
primary 'Middleditch, M.J.'  5 ? 
primary 'Tao, M.'            6 ? 
primary 'Harris, P.W.R.'     7 ? 
primary 'Brimble, M.A.'      8 ? 
primary 'Bashiri, G.'        9 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man Kinase                      43102.246 1  ? ? ? 'N-terminal GA from proteolysed purification tag' 
2 polymer     man Lyase                       39457.250 1  ? ? ? 'N-terminal GA from proteolysed purification tag' 
3 non-polymer syn "ADENOSINE-5'-TRIPHOSPHATE" 507.181   1  ? ? ? ?                                                 
4 non-polymer syn 'MAGNESIUM ION'             24.305    2  ? ? ? ?                                                 
5 non-polymer syn 'ACETIC ACID'               60.052    1  ? ? ? ?                                                 
6 non-polymer syn GLYCEROL                    92.094    1  ? ? ? ?                                                 
7 non-polymer syn 'PHOSPHATE ION'             94.971    1  ? ? ? ?                                                 
8 water       nat water                       18.015    71 ? ? ? ?                                                 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GAMTTTTAERPRTRQRYRPTELDTVPAVNALLLRLGLGRLDAAATTAFGGRNDNWAGPTTTGEQVFVKTVTPLPDGTGCP
ELDRSLSFEDLAARLTPASPLRSPGLLGADPAAGVMVHRLVPGARSGAELALDGDFDDDLCRSAGRAVGTLHGLGPVDGL
DTGEAPLPPLSWLKALPWSAVQERSMAQIAAWQLVQDDTEVVDALHRLRDLERTVPLAPAHCDLRFDQFIRADEGAGELY
LVDWEEFRLADPARDVGAFAGEWLFHATYSVFAPTEAGAGRPEESTAGFGLTHEEIVARGSASLRRHLPRIAAFWQGYLE
CRPQALALDAGLPERAAAYAGWHMYDRLIATAESHATLNPVARAAAGIGRTVLLGPSAAARTLGLSAERTPYTPHATNGS
DHR
;
;GAMTTTTAERPRTRQRYRPTELDTVPAVNALLLRLGLGRLDAAATTAFGGRNDNWAGPTTTGEQVFVKTVTPLPDGTGCP
ELDRSLSFEDLAARLTPASPLRSPGLLGADPAAGVMVHRLVPGARSGAELALDGDFDDDLCRSAGRAVGTLHGLGPVDGL
DTGEAPLPPLSWLKALPWSAVQERSMAQIAAWQLVQDDTEVVDALHRLRDLERTVPLAPAHCDLRFDQFIRADEGAGELY
LVDWEEFRLADPARDVGAFAGEWLFHATYSVFAPTEAGAGRPEESTAGFGLTHEEIVARGSASLRRHLPRIAAFWQGYLE
CRPQALALDAGLPERAAAYAGWHMYDRLIATAESHATLNPVARAAAGIGRTVLLGPSAAARTLGLSAERTPYTPHATNGS
DHR
;
A ? 
2 'polypeptide(L)' no no 
;GAMTTALLNSPVPDASPVARHRGLAPRLAEALDAVSVAPGARRASVAGRTVTADSPRDLRGRLTNALYEELHAGRHRGGA
VPDGPPPRRTLRDPALEARLAAAVPHRTTPTRGRLVEVLRRPDGDQLVVRLPEVTARVPADRLLSPSVPPAPGETVELAL
EAARPALSPGFFYVMGSRPLPRPAGAVRRIFLHARDADAAVVLWGAALGALEEAAALYHAKVLSDPQDFPRRDAVVLYLH
GDHRPGERAVTEAVSRYAGTLTGPDTSVFTEELAPGVAAAWDPQDPRPGQSGMSFGQHRAFALASGLIDCALADGSEASD
ASGASGASEATEAADAPRPSDAPVGPGRAEHVVRALREAGIDPLHPQNNLDPSPGAAR
;
;GAMTTALLNSPVPDASPVARHRGLAPRLAEALDAVSVAPGARRASVAGRTVTADSPRDLRGRLTNALYEELHAGRHRGGA
VPDGPPPRRTLRDPALEARLAAAVPHRTTPTRGRLVEVLRRPDGDQLVVRLPEVTARVPADRLLSPSVPPAPGETVELAL
EAARPALSPGFFYVMGSRPLPRPAGAVRRIFLHARDADAAVVLWGAALGALEEAAALYHAKVLSDPQDFPRRDAVVLYLH
GDHRPGERAVTEAVSRYAGTLTGPDTSVFTEELAPGVAAAWDPQDPRPGQSGMSFGQHRAFALASGLIDCALADGSEASD
ASGASGASEATEAADAPRPSDAPVGPGRAEHVVRALREAGIDPLHPQNNLDPSPGAAR
;
B ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 "ADENOSINE-5'-TRIPHOSPHATE" ATP 
4 'MAGNESIUM ION'             MG  
5 'ACETIC ACID'               ACY 
6 GLYCEROL                    GOL 
7 'PHOSPHATE ION'             PO4 
8 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 
ATP non-polymer         . "ADENOSINE-5'-TRIPHOSPHATE" ?                               'C10 H16 N5 O13 P3' 507.181 
CYS 'L-peptide linking' y CYSTEINE                    ?                               'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                   ?                               'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'             ?                               'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                     ?                               'C2 H5 N O2'        75.067  
GOL non-polymer         . GLYCEROL                    'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'          92.094  
HIS 'L-peptide linking' y HISTIDINE                   ?                               'C6 H10 N3 O2 1'    156.162 
HOH non-polymer         . WATER                       ?                               'H2 O'              18.015  
ILE 'L-peptide linking' y ISOLEUCINE                  ?                               'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                     ?                               'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                      ?                               'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                  ?                               'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'             ?                               'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE               ?                               'C9 H11 N O2'       165.189 
PO4 non-polymer         . 'PHOSPHATE ION'             ?                               'O4 P -3'           94.971  
PRO 'L-peptide linking' y PROLINE                     ?                               'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                      ?                               'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                   ?                               'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                  ?                               'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                    ?                               'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                      ?                               'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   A . n 
A 1 2   ALA 2   0   ?   ?   ?   A . n 
A 1 3   MET 3   1   ?   ?   ?   A . n 
A 1 4   THR 4   2   ?   ?   ?   A . n 
A 1 5   THR 5   3   ?   ?   ?   A . n 
A 1 6   THR 6   4   ?   ?   ?   A . n 
A 1 7   THR 7   5   ?   ?   ?   A . n 
A 1 8   ALA 8   6   ?   ?   ?   A . n 
A 1 9   GLU 9   7   ?   ?   ?   A . n 
A 1 10  ARG 10  8   ?   ?   ?   A . n 
A 1 11  PRO 11  9   ?   ?   ?   A . n 
A 1 12  ARG 12  10  ?   ?   ?   A . n 
A 1 13  THR 13  11  ?   ?   ?   A . n 
A 1 14  ARG 14  12  ?   ?   ?   A . n 
A 1 15  GLN 15  13  ?   ?   ?   A . n 
A 1 16  ARG 16  14  ?   ?   ?   A . n 
A 1 17  TYR 17  15  ?   ?   ?   A . n 
A 1 18  ARG 18  16  ?   ?   ?   A . n 
A 1 19  PRO 19  17  ?   ?   ?   A . n 
A 1 20  THR 20  18  ?   ?   ?   A . n 
A 1 21  GLU 21  19  ?   ?   ?   A . n 
A 1 22  LEU 22  20  ?   ?   ?   A . n 
A 1 23  ASP 23  21  ?   ?   ?   A . n 
A 1 24  THR 24  22  ?   ?   ?   A . n 
A 1 25  VAL 25  23  ?   ?   ?   A . n 
A 1 26  PRO 26  24  24  PRO PRO A . n 
A 1 27  ALA 27  25  25  ALA ALA A . n 
A 1 28  VAL 28  26  26  VAL VAL A . n 
A 1 29  ASN 29  27  27  ASN ASN A . n 
A 1 30  ALA 30  28  28  ALA ALA A . n 
A 1 31  LEU 31  29  29  LEU LEU A . n 
A 1 32  LEU 32  30  30  LEU LEU A . n 
A 1 33  LEU 33  31  31  LEU LEU A . n 
A 1 34  ARG 34  32  32  ARG ARG A . n 
A 1 35  LEU 35  33  33  LEU LEU A . n 
A 1 36  GLY 36  34  34  GLY GLY A . n 
A 1 37  LEU 37  35  35  LEU LEU A . n 
A 1 38  GLY 38  36  36  GLY GLY A . n 
A 1 39  ARG 39  37  37  ARG ARG A . n 
A 1 40  LEU 40  38  38  LEU LEU A . n 
A 1 41  ASP 41  39  39  ASP ASP A . n 
A 1 42  ALA 42  40  40  ALA ALA A . n 
A 1 43  ALA 43  41  41  ALA ALA A . n 
A 1 44  ALA 44  42  42  ALA ALA A . n 
A 1 45  THR 45  43  43  THR THR A . n 
A 1 46  THR 46  44  44  THR THR A . n 
A 1 47  ALA 47  45  45  ALA ALA A . n 
A 1 48  PHE 48  46  46  PHE PHE A . n 
A 1 49  GLY 49  47  47  GLY GLY A . n 
A 1 50  GLY 50  48  48  GLY GLY A . n 
A 1 51  ARG 51  49  49  ARG ARG A . n 
A 1 52  ASN 52  50  50  ASN ASN A . n 
A 1 53  ASP 53  51  51  ASP ASP A . n 
A 1 54  ASN 54  52  52  ASN ASN A . n 
A 1 55  TRP 55  53  53  TRP TRP A . n 
A 1 56  ALA 56  54  54  ALA ALA A . n 
A 1 57  GLY 57  55  55  GLY GLY A . n 
A 1 58  PRO 58  56  56  PRO PRO A . n 
A 1 59  THR 59  57  57  THR THR A . n 
A 1 60  THR 60  58  58  THR THR A . n 
A 1 61  THR 61  59  59  THR THR A . n 
A 1 62  GLY 62  60  60  GLY GLY A . n 
A 1 63  GLU 63  61  61  GLU GLU A . n 
A 1 64  GLN 64  62  62  GLN GLN A . n 
A 1 65  VAL 65  63  63  VAL VAL A . n 
A 1 66  PHE 66  64  64  PHE PHE A . n 
A 1 67  VAL 67  65  65  VAL VAL A . n 
A 1 68  LYS 68  66  66  LYS LYS A . n 
A 1 69  THR 69  67  67  THR THR A . n 
A 1 70  VAL 70  68  68  VAL VAL A . n 
A 1 71  THR 71  69  69  THR THR A . n 
A 1 72  PRO 72  70  70  PRO PRO A . n 
A 1 73  LEU 73  71  71  LEU LEU A . n 
A 1 74  PRO 74  72  ?   ?   ?   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 ?   ?   ?   A . n 
A 1 155 GLY 155 153 ?   ?   ?   A . n 
A 1 156 PRO 156 154 ?   ?   ?   A . n 
A 1 157 VAL 157 155 155 VAL VAL A . n 
A 1 158 ASP 158 156 156 ASP ASP A . n 
A 1 159 GLY 159 157 157 GLY GLY A . n 
A 1 160 LEU 160 158 158 LEU LEU A . n 
A 1 161 ASP 161 159 159 ASP ASP A . n 
A 1 162 THR 162 160 160 THR THR A . n 
A 1 163 GLY 163 161 161 GLY GLY A . n 
A 1 164 GLU 164 162 162 GLU GLU A . n 
A 1 165 ALA 165 163 163 ALA ALA A . n 
A 1 166 PRO 166 164 164 PRO PRO A . n 
A 1 167 LEU 167 165 165 LEU LEU A . n 
A 1 168 PRO 168 166 166 PRO PRO A . n 
A 1 169 PRO 169 167 167 PRO PRO A . n 
A 1 170 LEU 170 168 168 LEU LEU A . n 
A 1 171 SER 171 169 169 SER SER A . n 
A 1 172 TRP 172 170 170 TRP TRP A . n 
A 1 173 LEU 173 171 171 LEU LEU A . n 
A 1 174 LYS 174 172 172 LYS LYS A . n 
A 1 175 ALA 175 173 173 ALA ALA A . n 
A 1 176 LEU 176 174 174 LEU LEU A . n 
A 1 177 PRO 177 175 175 PRO PRO A . n 
A 1 178 TRP 178 176 176 TRP TRP A . n 
A 1 179 SER 179 177 177 SER SER A . n 
A 1 180 ALA 180 178 178 ALA ALA A . n 
A 1 181 VAL 181 179 179 VAL VAL A . n 
A 1 182 GLN 182 180 180 GLN GLN A . n 
A 1 183 GLU 183 181 181 GLU GLU A . n 
A 1 184 ARG 184 182 182 ARG ARG A . n 
A 1 185 SER 185 183 183 SER SER A . n 
A 1 186 MET 186 184 184 MET MET A . n 
A 1 187 ALA 187 185 185 ALA ALA A . n 
A 1 188 GLN 188 186 186 GLN GLN A . n 
A 1 189 ILE 189 187 187 ILE ILE A . n 
A 1 190 ALA 190 188 188 ALA ALA A . n 
A 1 191 ALA 191 189 189 ALA ALA A . n 
A 1 192 TRP 192 190 190 TRP TRP A . n 
A 1 193 GLN 193 191 191 GLN GLN A . n 
A 1 194 LEU 194 192 192 LEU LEU A . n 
A 1 195 VAL 195 193 193 VAL VAL A . n 
A 1 196 GLN 196 194 194 GLN GLN A . n 
A 1 197 ASP 197 195 195 ASP ASP A . n 
A 1 198 ASP 198 196 196 ASP ASP A . n 
A 1 199 THR 199 197 197 THR THR A . n 
A 1 200 GLU 200 198 198 GLU GLU A . n 
A 1 201 VAL 201 199 199 VAL VAL A . n 
A 1 202 VAL 202 200 200 VAL VAL A . n 
A 1 203 ASP 203 201 201 ASP ASP A . n 
A 1 204 ALA 204 202 202 ALA ALA A . n 
A 1 205 LEU 205 203 203 LEU LEU A . n 
A 1 206 HIS 206 204 204 HIS HIS A . n 
A 1 207 ARG 207 205 205 ARG ARG A . n 
A 1 208 LEU 208 206 206 LEU LEU A . n 
A 1 209 ARG 209 207 207 ARG ARG A . n 
A 1 210 ASP 210 208 208 ASP ASP A . n 
A 1 211 LEU 211 209 209 LEU LEU A . n 
A 1 212 GLU 212 210 210 GLU GLU A . n 
A 1 213 ARG 213 211 211 ARG ARG A . n 
A 1 214 THR 214 212 212 THR THR A . n 
A 1 215 VAL 215 213 213 VAL VAL A . n 
A 1 216 PRO 216 214 214 PRO PRO A . n 
A 1 217 LEU 217 215 215 LEU LEU A . n 
A 1 218 ALA 218 216 216 ALA ALA A . n 
A 1 219 PRO 219 217 217 PRO PRO A . n 
A 1 220 ALA 220 218 218 ALA ALA A . n 
A 1 221 HIS 221 219 219 HIS HIS A . n 
A 1 222 CYS 222 220 220 CYS CYS A . n 
A 1 223 ASP 223 221 221 ASP ASP A . n 
A 1 224 LEU 224 222 222 LEU LEU A . n 
A 1 225 ARG 225 223 223 ARG ARG A . n 
A 1 226 PHE 226 224 224 PHE PHE A . n 
A 1 227 ASP 227 225 225 ASP ASP A . n 
A 1 228 GLN 228 226 226 GLN GLN A . n 
A 1 229 PHE 229 227 227 PHE PHE A . n 
A 1 230 ILE 230 228 228 ILE ILE A . n 
A 1 231 ARG 231 229 229 ARG ARG A . n 
A 1 232 ALA 232 230 230 ALA ALA A . n 
A 1 233 ASP 233 231 231 ASP ASP A . n 
A 1 234 GLU 234 232 232 GLU GLU A . n 
A 1 235 GLY 235 233 233 GLY GLY A . n 
A 1 236 ALA 236 234 234 ALA ALA A . n 
A 1 237 GLY 237 235 235 GLY GLY A . n 
A 1 238 GLU 238 236 236 GLU GLU A . n 
A 1 239 LEU 239 237 237 LEU LEU A . n 
A 1 240 TYR 240 238 238 TYR TYR A . n 
A 1 241 LEU 241 239 239 LEU LEU A . n 
A 1 242 VAL 242 240 240 VAL VAL A . n 
A 1 243 ASP 243 241 241 ASP ASP A . n 
A 1 244 TRP 244 242 242 TRP TRP A . n 
A 1 245 GLU 245 243 243 GLU GLU A . n 
A 1 246 GLU 246 244 244 GLU GLU A . n 
A 1 247 PHE 247 245 245 PHE PHE A . n 
A 1 248 ARG 248 246 246 ARG ARG A . n 
A 1 249 LEU 249 247 247 LEU LEU A . n 
A 1 250 ALA 250 248 248 ALA ALA A . n 
A 1 251 ASP 251 249 249 ASP ASP A . n 
A 1 252 PRO 252 250 250 PRO PRO A . n 
A 1 253 ALA 253 251 251 ALA ALA A . n 
A 1 254 ARG 254 252 252 ARG ARG A . n 
A 1 255 ASP 255 253 253 ASP ASP A . n 
A 1 256 VAL 256 254 254 VAL VAL A . n 
A 1 257 GLY 257 255 255 GLY GLY A . n 
A 1 258 ALA 258 256 256 ALA ALA A . n 
A 1 259 PHE 259 257 257 PHE PHE A . n 
A 1 260 ALA 260 258 258 ALA ALA A . n 
A 1 261 GLY 261 259 259 GLY GLY A . n 
A 1 262 GLU 262 260 260 GLU GLU A . n 
A 1 263 TRP 263 261 261 TRP TRP A . n 
A 1 264 LEU 264 262 262 LEU LEU A . n 
A 1 265 PHE 265 263 263 PHE PHE A . n 
A 1 266 HIS 266 264 264 HIS HIS A . n 
A 1 267 ALA 267 265 265 ALA ALA A . n 
A 1 268 THR 268 266 266 THR THR A . n 
A 1 269 TYR 269 267 267 TYR TYR A . n 
A 1 270 SER 270 268 268 SER SER A . n 
A 1 271 VAL 271 269 269 VAL VAL A . n 
A 1 272 PHE 272 270 270 PHE PHE A . n 
A 1 273 ALA 273 271 271 ALA ALA A . n 
A 1 274 PRO 274 272 ?   ?   ?   A . n 
A 1 275 THR 275 273 ?   ?   ?   A . n 
A 1 276 GLU 276 274 ?   ?   ?   A . n 
A 1 277 ALA 277 275 ?   ?   ?   A . n 
A 1 278 GLY 278 276 ?   ?   ?   A . n 
A 1 279 ALA 279 277 ?   ?   ?   A . n 
A 1 280 GLY 280 278 ?   ?   ?   A . n 
A 1 281 ARG 281 279 ?   ?   ?   A . n 
A 1 282 PRO 282 280 ?   ?   ?   A . n 
A 1 283 GLU 283 281 ?   ?   ?   A . n 
A 1 284 GLU 284 282 ?   ?   ?   A . n 
A 1 285 SER 285 283 ?   ?   ?   A . n 
A 1 286 THR 286 284 ?   ?   ?   A . n 
A 1 287 ALA 287 285 ?   ?   ?   A . n 
A 1 288 GLY 288 286 ?   ?   ?   A . n 
A 1 289 PHE 289 287 ?   ?   ?   A . n 
A 1 290 GLY 290 288 288 GLY GLY A . n 
A 1 291 LEU 291 289 289 LEU LEU A . n 
A 1 292 THR 292 290 290 THR THR A . n 
A 1 293 HIS 293 291 291 HIS HIS A . n 
A 1 294 GLU 294 292 292 GLU GLU A . n 
A 1 295 GLU 295 293 293 GLU GLU A . n 
A 1 296 ILE 296 294 294 ILE ILE A . n 
A 1 297 VAL 297 295 295 VAL VAL A . n 
A 1 298 ALA 298 296 296 ALA ALA A . n 
A 1 299 ARG 299 297 297 ARG ARG A . n 
A 1 300 GLY 300 298 298 GLY GLY A . n 
A 1 301 SER 301 299 299 SER SER A . n 
A 1 302 ALA 302 300 300 ALA ALA A . n 
A 1 303 SER 303 301 301 SER SER A . n 
A 1 304 LEU 304 302 302 LEU LEU A . n 
A 1 305 ARG 305 303 303 ARG ARG A . n 
A 1 306 ARG 306 304 304 ARG ARG A . n 
A 1 307 HIS 307 305 305 HIS HIS A . n 
A 1 308 LEU 308 306 306 LEU LEU A . n 
A 1 309 PRO 309 307 307 PRO PRO A . n 
A 1 310 ARG 310 308 308 ARG ARG A . n 
A 1 311 ILE 311 309 309 ILE ILE A . n 
A 1 312 ALA 312 310 310 ALA ALA A . n 
A 1 313 ALA 313 311 311 ALA ALA A . n 
A 1 314 PHE 314 312 312 PHE PHE A . n 
A 1 315 TRP 315 313 313 TRP TRP A . n 
A 1 316 GLN 316 314 314 GLN GLN A . n 
A 1 317 GLY 317 315 315 GLY GLY A . n 
A 1 318 TYR 318 316 316 TYR TYR A . n 
A 1 319 LEU 319 317 317 LEU LEU A . n 
A 1 320 GLU 320 318 318 GLU GLU A . n 
A 1 321 CYS 321 319 319 CYS CYS A . n 
A 1 322 ARG 322 320 320 ARG ARG A . n 
A 1 323 PRO 323 321 321 PRO PRO A . n 
A 1 324 GLN 324 322 322 GLN GLN A . n 
A 1 325 ALA 325 323 323 ALA ALA A . n 
A 1 326 LEU 326 324 324 LEU LEU A . n 
A 1 327 ALA 327 325 325 ALA ALA A . n 
A 1 328 LEU 328 326 326 LEU LEU A . n 
A 1 329 ASP 329 327 327 ASP ASP A . n 
A 1 330 ALA 330 328 328 ALA ALA A . n 
A 1 331 GLY 331 329 329 GLY GLY A . n 
A 1 332 LEU 332 330 330 LEU LEU A . n 
A 1 333 PRO 333 331 331 PRO PRO A . n 
A 1 334 GLU 334 332 332 GLU GLU A . n 
A 1 335 ARG 335 333 333 ARG ARG A . n 
A 1 336 ALA 336 334 334 ALA ALA A . n 
A 1 337 ALA 337 335 335 ALA ALA A . n 
A 1 338 ALA 338 336 336 ALA ALA A . n 
A 1 339 TYR 339 337 337 TYR TYR A . n 
A 1 340 ALA 340 338 338 ALA ALA A . n 
A 1 341 GLY 341 339 339 GLY GLY A . n 
A 1 342 TRP 342 340 340 TRP TRP A . n 
A 1 343 HIS 343 341 341 HIS HIS A . n 
A 1 344 MET 344 342 342 MET MET A . n 
A 1 345 TYR 345 343 343 TYR TYR A . n 
A 1 346 ASP 346 344 344 ASP ASP A . n 
A 1 347 ARG 347 345 345 ARG ARG A . n 
A 1 348 LEU 348 346 346 LEU LEU A . n 
A 1 349 ILE 349 347 347 ILE ILE A . n 
A 1 350 ALA 350 348 348 ALA ALA A . n 
A 1 351 THR 351 349 349 THR THR A . n 
A 1 352 ALA 352 350 350 ALA ALA A . n 
A 1 353 GLU 353 351 351 GLU GLU A . n 
A 1 354 SER 354 352 352 SER SER A . n 
A 1 355 HIS 355 353 353 HIS HIS A . n 
A 1 356 ALA 356 354 354 ALA ALA A . n 
A 1 357 THR 357 355 355 THR THR A . n 
A 1 358 LEU 358 356 356 LEU LEU A . n 
A 1 359 ASN 359 357 357 ASN ASN A . n 
A 1 360 PRO 360 358 358 PRO PRO A . n 
A 1 361 VAL 361 359 359 VAL VAL A . n 
A 1 362 ALA 362 360 360 ALA ALA A . n 
A 1 363 ARG 363 361 361 ARG ARG A . n 
A 1 364 ALA 364 362 362 ALA ALA A . n 
A 1 365 ALA 365 363 363 ALA ALA A . n 
A 1 366 ALA 366 364 364 ALA ALA A . n 
A 1 367 GLY 367 365 365 GLY GLY A . n 
A 1 368 ILE 368 366 366 ILE ILE A . n 
A 1 369 GLY 369 367 367 GLY GLY A . n 
A 1 370 ARG 370 368 368 ARG ARG A . n 
A 1 371 THR 371 369 369 THR THR A . n 
A 1 372 VAL 372 370 370 VAL VAL A . n 
A 1 373 LEU 373 371 371 LEU LEU A . n 
A 1 374 LEU 374 372 372 LEU LEU A . n 
A 1 375 GLY 375 373 373 GLY GLY A . n 
A 1 376 PRO 376 374 374 PRO PRO A . n 
A 1 377 SER 377 375 375 SER SER A . n 
A 1 378 ALA 378 376 376 ALA ALA A . n 
A 1 379 ALA 379 377 377 ALA ALA A . n 
A 1 380 ALA 380 378 378 ALA ALA A . n 
A 1 381 ARG 381 379 379 ARG ARG A . n 
A 1 382 THR 382 380 380 THR THR A . n 
A 1 383 LEU 383 381 381 LEU LEU A . n 
A 1 384 GLY 384 382 382 GLY GLY A . n 
A 1 385 LEU 385 383 383 LEU LEU A . n 
A 1 386 SER 386 384 384 SER SER A . n 
A 1 387 ALA 387 385 385 ALA ALA A . n 
A 1 388 GLU 388 386 386 GLU GLU 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  ?   ?   ?   B . n 
B 2 77  ARG 77  75  ?   ?   ?   B . n 
B 2 78  GLY 78  76  ?   ?   ?   B . n 
B 2 79  GLY 79  77  ?   ?   ?   B . n 
B 2 80  ALA 80  78  ?   ?   ?   B . n 
B 2 81  VAL 81  79  ?   ?   ?   B . n 
B 2 82  PRO 82  80  ?   ?   ?   B . n 
B 2 83  ASP 83  81  ?   ?   ?   B . n 
B 2 84  GLY 84  82  ?   ?   ?   B . n 
B 2 85  PRO 85  83  ?   ?   ?   B . n 
B 2 86  PRO 86  84  ?   ?   ?   B . n 
B 2 87  PRO 87  85  ?   ?   ?   B . n 
B 2 88  ARG 88  86  ?   ?   ?   B . n 
B 2 89  ARG 89  87  ?   ?   ?   B . n 
B 2 90  THR 90  88  ?   ?   ?   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 ?   ?   ?   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_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 ATP ? ? ATP ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MG  ? ? MG  ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 3 ATP 1  501 1   ATP ATP A . 
D 4 MG  1  502 2   MG  MG  A . 
E 4 MG  1  503 3   MG  MG  A . 
F 5 ACY 1  504 4   ACY ACT A . 
G 6 GOL 1  505 6   GOL GOL A . 
H 7 PO4 1  401 5   PO4 PO4 B . 
I 8 HOH 1  601 58  HOH HOH A . 
I 8 HOH 2  602 1   HOH HOH A . 
I 8 HOH 3  603 13  HOH HOH A . 
I 8 HOH 4  604 59  HOH HOH A . 
I 8 HOH 5  605 98  HOH HOH A . 
I 8 HOH 6  606 112 HOH HOH A . 
I 8 HOH 7  607 62  HOH HOH A . 
I 8 HOH 8  608 108 HOH HOH A . 
I 8 HOH 9  609 56  HOH HOH A . 
I 8 HOH 10 610 7   HOH HOH A . 
I 8 HOH 11 611 76  HOH HOH A . 
I 8 HOH 12 612 121 HOH HOH A . 
I 8 HOH 13 613 39  HOH HOH A . 
I 8 HOH 14 614 25  HOH HOH A . 
I 8 HOH 15 615 33  HOH HOH A . 
I 8 HOH 16 616 23  HOH HOH A . 
I 8 HOH 17 617 116 HOH HOH A . 
I 8 HOH 18 618 6   HOH HOH A . 
I 8 HOH 19 619 4   HOH HOH A . 
I 8 HOH 20 620 66  HOH HOH A . 
I 8 HOH 21 621 74  HOH HOH A . 
I 8 HOH 22 622 5   HOH HOH A . 
I 8 HOH 23 623 82  HOH HOH A . 
I 8 HOH 24 624 3   HOH HOH A . 
I 8 HOH 25 625 92  HOH HOH A . 
I 8 HOH 26 626 44  HOH HOH A . 
I 8 HOH 27 627 45  HOH HOH A . 
I 8 HOH 28 628 68  HOH HOH A . 
I 8 HOH 29 629 10  HOH HOH A . 
I 8 HOH 30 630 75  HOH HOH A . 
I 8 HOH 31 631 16  HOH HOH A . 
I 8 HOH 32 632 177 HOH HOH A . 
I 8 HOH 33 633 38  HOH HOH A . 
I 8 HOH 34 634 48  HOH HOH A . 
I 8 HOH 35 635 11  HOH HOH A . 
I 8 HOH 36 636 22  HOH HOH A . 
I 8 HOH 37 637 27  HOH HOH A . 
I 8 HOH 38 638 53  HOH HOH A . 
I 8 HOH 39 639 17  HOH HOH A . 
I 8 HOH 40 640 24  HOH HOH A . 
I 8 HOH 41 641 63  HOH HOH A . 
I 8 HOH 42 642 46  HOH HOH A . 
I 8 HOH 43 643 55  HOH HOH A . 
I 8 HOH 44 644 12  HOH HOH A . 
J 8 HOH 1  501 21  HOH HOH B . 
J 8 HOH 2  502 50  HOH HOH B . 
J 8 HOH 3  503 42  HOH HOH B . 
J 8 HOH 4  504 87  HOH HOH B . 
J 8 HOH 5  505 88  HOH HOH B . 
J 8 HOH 6  506 95  HOH HOH B . 
J 8 HOH 7  507 35  HOH HOH B . 
J 8 HOH 8  508 49  HOH HOH B . 
J 8 HOH 9  509 15  HOH HOH B . 
J 8 HOH 10 510 129 HOH HOH B . 
J 8 HOH 11 511 140 HOH HOH B . 
J 8 HOH 12 512 67  HOH HOH B . 
J 8 HOH 13 513 19  HOH HOH B . 
J 8 HOH 14 514 20  HOH HOH B . 
J 8 HOH 15 515 143 HOH HOH B . 
J 8 HOH 16 516 26  HOH HOH B . 
J 8 HOH 17 517 40  HOH HOH B . 
J 8 HOH 18 518 28  HOH HOH B . 
J 8 HOH 19 519 131 HOH HOH B . 
J 8 HOH 20 520 37  HOH HOH B . 
J 8 HOH 21 521 115 HOH HOH B . 
J 8 HOH 22 522 142 HOH HOH B . 
J 8 HOH 23 523 47  HOH HOH B . 
J 8 HOH 24 524 81  HOH HOH B . 
J 8 HOH 25 525 51  HOH HOH B . 
J 8 HOH 26 526 96  HOH HOH B . 
J 8 HOH 27 527 34  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 ARG 37  ? CG  ? A ARG 39  CG  
2   1 Y 1 A ARG 37  ? CD  ? A ARG 39  CD  
3   1 Y 1 A ARG 37  ? NE  ? A ARG 39  NE  
4   1 Y 1 A ARG 37  ? CZ  ? A ARG 39  CZ  
5   1 Y 1 A ARG 37  ? NH1 ? A ARG 39  NH1 
6   1 Y 1 A ARG 37  ? NH2 ? A ARG 39  NH2 
7   1 Y 1 A ASP 39  ? CG  ? A ASP 41  CG  
8   1 Y 1 A ASP 39  ? OD1 ? A ASP 41  OD1 
9   1 Y 1 A ASP 39  ? OD2 ? A ASP 41  OD2 
10  1 Y 1 A ARG 92  ? CG  ? A ARG 94  CG  
11  1 Y 1 A ARG 92  ? CD  ? A ARG 94  CD  
12  1 Y 1 A ARG 92  ? NE  ? A ARG 94  NE  
13  1 Y 1 A ARG 92  ? CZ  ? A ARG 94  CZ  
14  1 Y 1 A ARG 92  ? NH1 ? A ARG 94  NH1 
15  1 Y 1 A ARG 92  ? NH2 ? A ARG 94  NH2 
16  1 Y 1 A SER 101 ? OG  ? A SER 103 OG  
17  1 Y 1 A ASP 156 ? CG  ? A ASP 158 CG  
18  1 Y 1 A ASP 156 ? OD1 ? A ASP 158 OD1 
19  1 Y 1 A ASP 156 ? OD2 ? A ASP 158 OD2 
20  1 Y 1 A LEU 165 ? CG  ? A LEU 167 CG  
21  1 Y 1 A LEU 165 ? CD1 ? A LEU 167 CD1 
22  1 Y 1 A LEU 165 ? CD2 ? A LEU 167 CD2 
23  1 Y 1 A ARG 207 ? CG  ? A ARG 209 CG  
24  1 Y 1 A ARG 207 ? CD  ? A ARG 209 CD  
25  1 Y 1 A ARG 207 ? NE  ? A ARG 209 NE  
26  1 Y 1 A ARG 207 ? CZ  ? A ARG 209 CZ  
27  1 Y 1 A ARG 207 ? NH1 ? A ARG 209 NH1 
28  1 Y 1 A ARG 207 ? NH2 ? A ARG 209 NH2 
29  1 Y 1 A LEU 289 ? CG  ? A LEU 291 CG  
30  1 Y 1 A LEU 289 ? CD1 ? A LEU 291 CD1 
31  1 Y 1 A LEU 289 ? CD2 ? A LEU 291 CD2 
32  1 Y 1 A LEU 326 ? CG  ? A LEU 328 CG  
33  1 Y 1 A LEU 326 ? CD1 ? A LEU 328 CD1 
34  1 Y 1 A LEU 326 ? CD2 ? A LEU 328 CD2 
35  1 Y 1 A GLU 386 ? CG  ? A GLU 388 CG  
36  1 Y 1 A GLU 386 ? CD  ? A GLU 388 CD  
37  1 Y 1 A GLU 386 ? OE1 ? A GLU 388 OE1 
38  1 Y 1 A GLU 386 ? OE2 ? A GLU 388 OE2 
39  1 Y 1 B ARG 41  ? CG  ? B ARG 43  CG  
40  1 Y 1 B ARG 41  ? CD  ? B ARG 43  CD  
41  1 Y 1 B ARG 41  ? NE  ? B ARG 43  NE  
42  1 Y 1 B ARG 41  ? CZ  ? B ARG 43  CZ  
43  1 Y 1 B ARG 41  ? NH1 ? B ARG 43  NH1 
44  1 Y 1 B ARG 41  ? NH2 ? B ARG 43  NH2 
45  1 Y 1 B GLU 67  ? CG  ? B GLU 69  CG  
46  1 Y 1 B GLU 67  ? CD  ? B GLU 69  CD  
47  1 Y 1 B GLU 67  ? OE1 ? B GLU 69  OE1 
48  1 Y 1 B GLU 67  ? OE2 ? B GLU 69  OE2 
49  1 Y 1 B ARG 73  ? CG  ? B ARG 75  CG  
50  1 Y 1 B ARG 73  ? CD  ? B ARG 75  CD  
51  1 Y 1 B ARG 73  ? NE  ? B ARG 75  NE  
52  1 Y 1 B ARG 73  ? CZ  ? B ARG 75  CZ  
53  1 Y 1 B ARG 73  ? NH1 ? B ARG 75  NH1 
54  1 Y 1 B ARG 73  ? NH2 ? B ARG 75  NH2 
55  1 Y 1 B LEU 89  ? CG  ? B LEU 91  CG  
56  1 Y 1 B LEU 89  ? CD1 ? B LEU 91  CD1 
57  1 Y 1 B LEU 89  ? CD2 ? B LEU 91  CD2 
58  1 Y 1 B ARG 110 ? CG  ? B ARG 112 CG  
59  1 Y 1 B ARG 110 ? CD  ? B ARG 112 CD  
60  1 Y 1 B ARG 110 ? NE  ? B ARG 112 NE  
61  1 Y 1 B ARG 110 ? CZ  ? B ARG 112 CZ  
62  1 Y 1 B ARG 110 ? NH1 ? B ARG 112 NH1 
63  1 Y 1 B ARG 110 ? NH2 ? B ARG 112 NH2 
64  1 Y 1 B ARG 112 ? CG  ? B ARG 114 CG  
65  1 Y 1 B ARG 112 ? CD  ? B ARG 114 CD  
66  1 Y 1 B ARG 112 ? NE  ? B ARG 114 NE  
67  1 Y 1 B ARG 112 ? CZ  ? B ARG 114 CZ  
68  1 Y 1 B ARG 112 ? NH1 ? B ARG 114 NH1 
69  1 Y 1 B ARG 112 ? NH2 ? B ARG 114 NH2 
70  1 Y 1 B ASP 121 ? CG  ? B ASP 123 CG  
71  1 Y 1 B ASP 121 ? OD1 ? B ASP 123 OD1 
72  1 Y 1 B ASP 121 ? OD2 ? B ASP 123 OD2 
73  1 Y 1 B VAL 146 ? CG1 ? B VAL 148 CG1 
74  1 Y 1 B VAL 146 ? CG2 ? B VAL 148 CG2 
75  1 Y 1 B GLU 155 ? CG  ? B GLU 157 CG  
76  1 Y 1 B GLU 155 ? CD  ? B GLU 157 CD  
77  1 Y 1 B GLU 155 ? OE1 ? B GLU 157 OE1 
78  1 Y 1 B GLU 155 ? OE2 ? B GLU 157 OE2 
79  1 Y 1 B ARG 180 ? CG  ? B ARG 182 CG  
80  1 Y 1 B ARG 180 ? CD  ? B ARG 182 CD  
81  1 Y 1 B ARG 180 ? NE  ? B ARG 182 NE  
82  1 Y 1 B ARG 180 ? CZ  ? B ARG 182 CZ  
83  1 Y 1 B ARG 180 ? NH1 ? B ARG 182 NH1 
84  1 Y 1 B ARG 180 ? NH2 ? B ARG 182 NH2 
85  1 Y 1 B GLN 225 ? CG  ? B GLN 227 CG  
86  1 Y 1 B GLN 225 ? CD  ? B GLN 227 CD  
87  1 Y 1 B GLN 225 ? OE1 ? B GLN 227 OE1 
88  1 Y 1 B GLN 225 ? NE2 ? B GLN 227 NE2 
89  1 Y 1 B ARG 246 ? CG  ? B ARG 248 CG  
90  1 Y 1 B ARG 246 ? CD  ? B ARG 248 CD  
91  1 Y 1 B ARG 246 ? NE  ? B ARG 248 NE  
92  1 Y 1 B ARG 246 ? CZ  ? B ARG 248 CZ  
93  1 Y 1 B ARG 246 ? NH1 ? B ARG 248 NH1 
94  1 Y 1 B ARG 246 ? NH2 ? B ARG 248 NH2 
95  1 Y 1 B ARG 254 ? CG  ? B ARG 256 CG  
96  1 Y 1 B ARG 254 ? CD  ? B ARG 256 CD  
97  1 Y 1 B ARG 254 ? NE  ? B ARG 256 NE  
98  1 Y 1 B ARG 254 ? CZ  ? B ARG 256 CZ  
99  1 Y 1 B ARG 254 ? NH1 ? B ARG 256 NH1 
100 1 Y 1 B ARG 254 ? NH2 ? B ARG 256 NH2 
101 1 Y 1 B GLN 282 ? CG  ? B GLN 284 CG  
102 1 Y 1 B GLN 282 ? CD  ? B GLN 284 CD  
103 1 Y 1 B GLN 282 ? OE1 ? B GLN 284 OE1 
104 1 Y 1 B GLN 282 ? NE2 ? B GLN 284 NE2 
105 1 Y 1 B GLN 288 ? CG  ? B GLN 290 CG  
106 1 Y 1 B GLN 288 ? CD  ? B GLN 290 CD  
107 1 Y 1 B GLN 288 ? OE1 ? B GLN 290 OE1 
108 1 Y 1 B GLN 288 ? NE2 ? B GLN 290 NE2 
109 1 Y 1 B GLN 295 ? CG  ? B GLN 297 CG  
110 1 Y 1 B GLN 295 ? CD  ? B GLN 297 CD  
111 1 Y 1 B GLN 295 ? OE1 ? B GLN 297 OE1 
112 1 Y 1 B GLN 295 ? NE2 ? B GLN 297 NE2 
113 1 Y 1 B LEU 368 ? CG  ? B LEU 370 CG  
114 1 Y 1 B LEU 368 ? CD1 ? B LEU 370 CD1 
115 1 Y 1 B LEU 368 ? CD2 ? B LEU 370 CD2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0349 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 1.12.13  3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .        4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9DK2 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     57.716 
_cell.length_a_esd                 ? 
_cell.length_b                     120.661 
_cell.length_b_esd                 ? 
_cell.length_c                     152.767 
_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                         9DK2 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                18 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 2 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                   9DK2 
_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             3.22 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          61.82 
_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' 
_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    '0.1 M Bis-Tris propane 7.5 20 % w/v PEG 3350' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-03-13 
_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                                       9DK2 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.500 
_reflns.d_resolution_low                               49.282 
_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                                     37827 
_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                                13.4 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          7.2 
_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                                0.239 
_reflns.pdbx_Rpim_I_all                                0.089 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.990 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.221 
_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                                    2.5 
_reflns_shell.d_res_low                                     2.6 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             4216 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               1.1 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               4.619 
_reflns_shell.pdbx_Rpim_I_all                               1.735 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.623 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          100 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  4.278 
_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]                            -3.765 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            0.000 
_refine.aniso_B[2][2]                            4.385 
_refine.aniso_B[2][3]                            -0.000 
_refine.aniso_B[3][3]                            -0.620 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               70.592 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.949 
_refine.correlation_coeff_Fo_to_Fc_free          0.921 
_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                                 9DK2 
_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                            2.500 
_refine.ls_d_res_low                             49.282 
_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                     37783 
_refine.ls_number_reflns_R_free                  1916 
_refine.ls_number_reflns_R_work                  35847 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.947 
_refine.ls_percent_reflns_R_free                 5.074 
_refine.ls_R_factor_all                          0.227 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2676 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2243 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.312 
_refine.pdbx_overall_ESU_R_Free                  0.251 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.pdbx_number_atoms_protein        4757 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         48 
_refine_hist.number_atoms_solvent             71 
_refine_hist.number_atoms_total               4876 
_refine_hist.d_res_high                       2.500 
_refine_hist.d_res_low                        49.282 
# 
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' ? 0.014  0.012  4920  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.002  0.016  4447  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.378  1.639  6720  ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.813  1.549  10275 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.092  5.000  641   ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.782 10.000 54    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.422 10.000 662   ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.932 10.000 200   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.060  0.200  766   ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 1.537  0.200  1     ? r_chiral_restr_other           ? ? 
'X-RAY DIFFRACTION' ? 0.005  0.020  5815  ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.006  0.020  986   ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.228  0.200  1053  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.231  0.200  4018  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.173  0.200  2373  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.080  0.200  2490  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.163  0.200  112   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.114  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.161  0.200  2     ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.257  0.200  32    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.085  0.200  1     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 6.270  7.466  2586  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.261  7.466  2585  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 9.238  11.178 3219  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 9.237  11.178 3220  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 6.226  7.717  2334  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 6.224  7.716  2335  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 9.115  11.420 3501  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 9.114  11.421 3502  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 12.079 90.887 5240  ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 12.081 90.894 5239  ? 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' 2.500 2.565  . . 144 2606 99.9273  . . . . 0.390 . . . . . . . . . . . 0.382 
'X-RAY DIFFRACTION' 2.565 2.635  . . 133 2554 99.8143  . . . . 0.342 . . . . . . . . . . . 0.333 
'X-RAY DIFFRACTION' 2.635 2.711  . . 134 2424 99.9219  . . . . 0.304 . . . . . . . . . . . 0.341 
'X-RAY DIFFRACTION' 2.711 2.794  . . 129 2396 100.0000 . . . . 0.292 . . . . . . . . . . . 0.337 
'X-RAY DIFFRACTION' 2.794 2.886  . . 129 2355 99.9598  . . . . 0.281 . . . . . . . . . . . 0.347 
'X-RAY DIFFRACTION' 2.886 2.986  . . 113 2246 100.0000 . . . . 0.258 . . . . . . . . . . . 0.313 
'X-RAY DIFFRACTION' 2.986 3.099  . . 98  2218 100.0000 . . . . 0.247 . . . . . . . . . . . 0.263 
'X-RAY DIFFRACTION' 3.099 3.225  . . 134 2083 99.9549  . . . . 0.251 . . . . . . . . . . . 0.312 
'X-RAY DIFFRACTION' 3.225 3.367  . . 109 2007 99.9528  . . . . 0.232 . . . . . . . . . . . 0.321 
'X-RAY DIFFRACTION' 3.367 3.531  . . 102 1939 100.0000 . . . . 0.241 . . . . . . . . . . . 0.287 
'X-RAY DIFFRACTION' 3.531 3.721  . . 92  1855 100.0000 . . . . 0.213 . . . . . . . . . . . 0.225 
'X-RAY DIFFRACTION' 3.721 3.945  . . 86  1749 100.0000 . . . . 0.195 . . . . . . . . . . . 0.241 
'X-RAY DIFFRACTION' 3.945 4.216  . . 88  1664 100.0000 . . . . 0.194 . . . . . . . . . . . 0.222 
'X-RAY DIFFRACTION' 4.216 4.551  . . 96  1539 100.0000 . . . . 0.199 . . . . . . . . . . . 0.276 
'X-RAY DIFFRACTION' 4.551 4.981  . . 80  1420 100.0000 . . . . 0.183 . . . . . . . . . . . 0.221 
'X-RAY DIFFRACTION' 4.981 5.562  . . 61  1324 100.0000 . . . . 0.212 . . . . . . . . . . . 0.269 
'X-RAY DIFFRACTION' 5.562 6.409  . . 62  1178 100.0000 . . . . 0.225 . . . . . . . . . . . 0.302 
'X-RAY DIFFRACTION' 6.409 7.816  . . 57  989  100.0000 . . . . 0.206 . . . . . . . . . . . 0.243 
'X-RAY DIFFRACTION' 7.816 10.917 . . 41  801  100.0000 . . . . 0.161 . . . . . . . . . . . 0.170 
# 
_struct.entry_id                     9DK2 
_struct.title                        'Lexapeptide dehydratase complex LxmKY, ATP bound' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        9DK2 
_struct_keywords.text            'Kinase, Lyase, lanthipeptide dehydratase, complex, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 4 ? 
F N N 5 ? 
G N N 6 ? 
H N N 7 ? 
I N N 8 ? 
J N N 8 ? 
# 
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 9DK2 A 3 ? 403 ? A0A0K1TP15 1 ? 401 ? 1 401 
2 2 9DK2 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 9DK2 GLY A 1 ? UNP A0A0K1TP15 ? ? 'expression tag' -1 1 
1 9DK2 ALA A 2 ? UNP A0A0K1TP15 ? ? 'expression tag' 0  2 
2 9DK2 GLY B 1 ? UNP A0A0K1TP21 ? ? 'expression tag' -1 3 
2 9DK2 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)' 3430  ? 
1 MORE         -36   ? 
1 'SSA (A^2)'  27750 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_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 PRO A 26  ? ARG A 34  ? PRO A 24  ARG A 32  1 ? 9  
HELX_P HELX_P2  AA2 CYS A 79  ? ARG A 94  ? CYS A 77  ARG A 92  1 ? 16 
HELX_P HELX_P3  AA3 GLY A 127 ? ASP A 133 ? GLY A 125 ASP A 131 1 ? 7  
HELX_P HELX_P4  AA4 ASP A 137 ? GLY A 153 ? ASP A 135 GLY A 151 1 ? 17 
HELX_P HELX_P5  AA5 PRO A 169 ? ALA A 175 ? PRO A 167 ALA A 173 1 ? 7  
HELX_P HELX_P6  AA6 TRP A 178 ? GLN A 182 ? TRP A 176 GLN A 180 1 ? 5  
HELX_P HELX_P7  AA7 SER A 185 ? ASP A 197 ? SER A 183 ASP A 195 1 ? 13 
HELX_P HELX_P8  AA8 ASP A 198 ? GLU A 212 ? ASP A 196 GLU A 210 1 ? 15 
HELX_P HELX_P9  AA9 ARG A 225 ? ASP A 227 ? ARG A 223 ASP A 225 5 ? 3  
HELX_P HELX_P10 AB1 ALA A 232 ? ALA A 236 ? ALA A 230 ALA A 234 1 ? 5  
HELX_P HELX_P11 AB2 PRO A 252 ? TYR A 269 ? PRO A 250 TYR A 267 1 ? 18 
HELX_P HELX_P12 AB3 SER A 270 ? ALA A 273 ? SER A 268 ALA A 271 5 ? 4  
HELX_P HELX_P13 AB4 THR A 292 ? ARG A 306 ? THR A 290 ARG A 304 1 ? 15 
HELX_P HELX_P14 AB5 HIS A 307 ? ARG A 322 ? HIS A 305 ARG A 320 1 ? 16 
HELX_P HELX_P15 AB6 GLY A 331 ? ALA A 352 ? GLY A 329 ALA A 350 1 ? 22 
HELX_P HELX_P16 AB7 GLU A 353 ? HIS A 355 ? GLU A 351 HIS A 353 5 ? 3  
HELX_P HELX_P17 AB8 ASN A 359 ? GLY A 375 ? ASN A 357 GLY A 373 1 ? 17 
HELX_P HELX_P18 AB9 GLY A 375 ? LEU A 383 ? GLY A 373 LEU A 381 1 ? 9  
HELX_P HELX_P19 AC1 SER B 16  ? HIS B 21  ? SER B 14  HIS B 19  1 ? 6  
HELX_P HELX_P20 AC2 ALA B 25  ? LEU B 32  ? ALA B 23  LEU B 30  1 ? 8  
HELX_P HELX_P21 AC3 SER B 55  ? HIS B 72  ? SER B 53  HIS B 70  1 ? 18 
HELX_P HELX_P22 AC4 ASP B 93  ? ALA B 102 ? ASP B 91  ALA B 100 1 ? 10 
HELX_P HELX_P23 AC5 ASP B 196 ? ALA B 214 ? ASP B 194 ALA B 212 1 ? 19 
HELX_P HELX_P24 AC6 ASP B 225 ? PHE B 229 ? ASP B 223 PHE B 227 5 ? 5  
HELX_P HELX_P25 AC7 HIS B 243 ? ARG B 256 ? HIS B 241 ARG B 254 1 ? 14 
HELX_P HELX_P26 AC8 SER B 294 ? LEU B 312 ? SER B 292 LEU B 310 1 ? 19 
HELX_P HELX_P27 AC9 ARG B 348 ? ALA B 359 ? ARG B 346 ALA B 357 1 ? 12 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
metalc1 metalc ? ? A GLN 228 OE1 ? ? ? 1_555 E MG  . MG ? ? A GLN 226 A MG  503 1_555 ? ? ? ? ? ? ? 2.345 ? ? 
metalc2 metalc ? ? A ASP 243 OD1 ? ? ? 1_555 D MG  . MG ? ? A ASP 241 A MG  502 1_555 ? ? ? ? ? ? ? 2.340 ? ? 
metalc3 metalc ? ? A GLU 245 OE2 ? ? ? 1_555 D MG  . MG ? ? A GLU 243 A MG  502 1_555 ? ? ? ? ? ? ? 1.927 ? ? 
metalc4 metalc ? ? C ATP .   O2G ? ? ? 1_555 D MG  . MG ? ? A ATP 501 A MG  502 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
metalc5 metalc ? ? C ATP .   O2B ? ? ? 1_555 D MG  . MG ? ? A ATP 501 A MG  502 1_555 ? ? ? ? ? ? ? 2.207 ? ? 
metalc6 metalc ? ? C ATP .   O3G ? ? ? 1_555 E MG  . MG ? ? A ATP 501 A MG  503 1_555 ? ? ? ? ? ? ? 2.248 ? ? 
metalc7 metalc ? ? C ATP .   O2A ? ? ? 1_555 E MG  . MG ? ? A ATP 501 A MG  503 1_555 ? ? ? ? ? ? ? 2.235 ? ? 
metalc8 metalc ? ? D MG  .   MG  ? ? ? 1_555 I HOH . O  ? ? A MG  502 A HOH 621 1_555 ? ? ? ? ? ? ? 2.442 ? ? 
metalc9 metalc ? ? E MG  .   MG  ? ? ? 1_555 I HOH . O  ? ? A MG  503 A HOH 638 1_555 ? ? ? ? ? ? ? 2.789 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  OE1 ? A GLN 228 ? A GLN 226 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O3G ? C ATP .   ? A ATP 501 ? 1_555 96.3  ? 
2  OE1 ? A GLN 228 ? A GLN 226 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O2A ? C ATP .   ? A ATP 501 ? 1_555 104.9 ? 
3  O3G ? C ATP .   ? A ATP 501 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O2A ? C ATP .   ? A ATP 501 ? 1_555 110.8 ? 
4  OE1 ? A GLN 228 ? A GLN 226 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O   ? I HOH .   ? A HOH 638 ? 1_555 119.2 ? 
5  O3G ? C ATP .   ? A ATP 501 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O   ? I HOH .   ? A HOH 638 ? 1_555 108.0 ? 
6  O2A ? C ATP .   ? A ATP 501 ? 1_555 MG ? E MG . ? A MG 503 ? 1_555 O   ? I HOH .   ? A HOH 638 ? 1_555 115.8 ? 
7  OD1 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? D MG . ? A MG 502 ? 1_555 OE2 ? A GLU 245 ? A GLU 243 ? 1_555 76.6  ? 
8  OD1 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? D MG . ? A MG 502 ? 1_555 O2G ? C ATP .   ? A ATP 501 ? 1_555 163.2 ? 
9  OE2 ? A GLU 245 ? A GLU 243 ? 1_555 MG ? D MG . ? A MG 502 ? 1_555 O2G ? C ATP .   ? A ATP 501 ? 1_555 109.1 ? 
10 OD1 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? D MG . ? A MG 502 ? 1_555 O2B ? C ATP .   ? A ATP 501 ? 1_555 75.1  ? 
11 OE2 ? A GLU 245 ? A GLU 243 ? 1_555 MG ? D MG . ? A MG 502 ? 1_555 O2B ? C ATP .   ? A ATP 501 ? 1_555 83.2  ? 
12 O2G ? C ATP .   ? A ATP 501 ? 1_555 MG ? D MG . ? A MG 502 ? 1_555 O2B ? C ATP .   ? A ATP 501 ? 1_555 89.7  ? 
13 OD1 ? A ASP 243 ? A ASP 241 ? 1_555 MG ? D MG . ? A MG 502 ? 1_555 O   ? I HOH .   ? A HOH 621 ? 1_555 91.4  ? 
14 OE2 ? A GLU 245 ? A GLU 243 ? 1_555 MG ? D MG . ? A MG 502 ? 1_555 O   ? I HOH .   ? A HOH 621 ? 1_555 83.0  ? 
15 O2G ? C ATP .   ? A ATP 501 ? 1_555 MG ? D MG . ? A MG 502 ? 1_555 O   ? I HOH .   ? A HOH 621 ? 1_555 104.9 ? 
16 O2B ? C ATP .   ? A ATP 501 ? 1_555 MG ? D MG . ? A MG 502 ? 1_555 O   ? I HOH .   ? A HOH 621 ? 1_555 162.6 ? 
# 
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 8.00   
2 SER 145 B . ? SER 143 B PRO 146 B ? PRO 144 B 1 -20.87 
3 PHE 229 B . ? PHE 227 B PRO 230 B ? PRO 228 B 1 15.78  
# 
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 ? 
# 
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 
# 
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 ASP A 53  ? PRO A 58  ? ASP A 51  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 ? SER B 168 ? ALA B 161 SER B 166 
AA6 2 PHE B 171 ? MET B 175 ? PHE B 169 MET B 173 
AA6 3 TYR B 218 ? LEU B 223 ? TYR B 216 LEU B 221 
AA6 4 ARG B 231 ? HIS B 240 ? ARG B 229 HIS B 238 
AA6 5 VAL B 187 ? ALA B 194 ? VAL B 185 ALA B 192 
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 
# 
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 VAL B 128 ? O VAL B 126 N VAL B 116 ? N VAL B 114 
AA3 4 5 N THR B 111 ? N THR B 109 O LEU B 158 ? O LEU B 156 
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 VAL B 174 ? N VAL B 172 O ALA B 220 ? O ALA B 218 
AA6 3 4 N HIS B 219 ? N HIS B 217 O TYR B 238 ? O TYR B 236 
AA6 4 5 O LEU B 239 ? O LEU B 237 N ARG B 188 ? N ARG B 186 
AA6 5 6 N ARG B 189 ? N ARG B 187 O ALA B 280 ? O ALA B 278 
AA6 6 7 O VAL B 277 ? O VAL B 275 N LEU B 273 ? N LEU B 271 
# 
_pdbx_entry_details.entry_id                   9DK2 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD2 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ASP 
_pdbx_validate_close_contact.auth_seq_id_1    241 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   MG 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   MG 
_pdbx_validate_close_contact.auth_seq_id_2    502 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.66 
# 
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 ALA A 42  ? ? 72.63   -9.06   
2  1 ARG A 92  ? ? -99.95  30.71   
3  1 CYS A 220 ? ? 78.88   -2.56   
4  1 ASP A 221 ? ? -143.94 53.47   
5  1 VAL A 240 ? ? -128.34 -169.75 
6  1 ASP A 241 ? ? 57.24   78.46   
7  1 TYR A 267 ? ? -147.82 -67.81  
8  1 ARG A 320 ? ? -152.18 66.40   
9  1 ALA A 385 ? ? -49.81  151.43  
10 1 ALA B 39  ? ? 70.76   42.63   
11 1 ARG B 90  ? ? -160.00 66.01   
12 1 SER B 143 ? ? -169.47 118.15  
13 1 PRO B 144 ? ? -53.68  170.34  
14 1 ALA B 182 ? ? 69.16   -54.07  
15 1 LEU B 221 ? ? -37.52  127.71  
16 1 ALA B 278 ? ? 178.02  170.83  
17 1 LEU B 310 ? ? -89.64  46.91   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 32  ? ? 0.101 'SIDE CHAIN' 
2  1 ARG A 49  ? ? 0.174 'SIDE CHAIN' 
3  1 ARG A 211 ? ? 0.163 'SIDE CHAIN' 
4  1 ARG A 223 ? ? 0.090 'SIDE CHAIN' 
5  1 ARG A 229 ? ? 0.155 'SIDE CHAIN' 
6  1 ARG A 297 ? ? 0.091 'SIDE CHAIN' 
7  1 ARG A 308 ? ? 0.199 'SIDE CHAIN' 
8  1 ARG B 47  ? ? 0.169 'SIDE CHAIN' 
9  1 ARG B 162 ? ? 0.076 'SIDE CHAIN' 
10 1 ARG B 355 ? ? 0.084 'SIDE CHAIN' 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY -1  ? A GLY 1   
2   1 Y 1 A ALA 0   ? A ALA 2   
3   1 Y 1 A MET 1   ? A MET 3   
4   1 Y 1 A THR 2   ? A THR 4   
5   1 Y 1 A THR 3   ? A THR 5   
6   1 Y 1 A THR 4   ? A THR 6   
7   1 Y 1 A THR 5   ? A THR 7   
8   1 Y 1 A ALA 6   ? A ALA 8   
9   1 Y 1 A GLU 7   ? A GLU 9   
10  1 Y 1 A ARG 8   ? A ARG 10  
11  1 Y 1 A PRO 9   ? A PRO 11  
12  1 Y 1 A ARG 10  ? A ARG 12  
13  1 Y 1 A THR 11  ? A THR 13  
14  1 Y 1 A ARG 12  ? A ARG 14  
15  1 Y 1 A GLN 13  ? A GLN 15  
16  1 Y 1 A ARG 14  ? A ARG 16  
17  1 Y 1 A TYR 15  ? A TYR 17  
18  1 Y 1 A ARG 16  ? A ARG 18  
19  1 Y 1 A PRO 17  ? A PRO 19  
20  1 Y 1 A THR 18  ? A THR 20  
21  1 Y 1 A GLU 19  ? A GLU 21  
22  1 Y 1 A LEU 20  ? A LEU 22  
23  1 Y 1 A ASP 21  ? A ASP 23  
24  1 Y 1 A THR 22  ? A THR 24  
25  1 Y 1 A VAL 23  ? A VAL 25  
26  1 Y 1 A PRO 72  ? A PRO 74  
27  1 Y 1 A ASP 73  ? A ASP 75  
28  1 Y 1 A GLY 74  ? A GLY 76  
29  1 Y 1 A THR 75  ? A THR 77  
30  1 Y 1 A LEU 152 ? A LEU 154 
31  1 Y 1 A GLY 153 ? A GLY 155 
32  1 Y 1 A PRO 154 ? A PRO 156 
33  1 Y 1 A PRO 272 ? A PRO 274 
34  1 Y 1 A THR 273 ? A THR 275 
35  1 Y 1 A GLU 274 ? A GLU 276 
36  1 Y 1 A ALA 275 ? A ALA 277 
37  1 Y 1 A GLY 276 ? A GLY 278 
38  1 Y 1 A ALA 277 ? A ALA 279 
39  1 Y 1 A GLY 278 ? A GLY 280 
40  1 Y 1 A ARG 279 ? A ARG 281 
41  1 Y 1 A PRO 280 ? A PRO 282 
42  1 Y 1 A GLU 281 ? A GLU 283 
43  1 Y 1 A GLU 282 ? A GLU 284 
44  1 Y 1 A SER 283 ? A SER 285 
45  1 Y 1 A THR 284 ? A THR 286 
46  1 Y 1 A ALA 285 ? A ALA 287 
47  1 Y 1 A GLY 286 ? A GLY 288 
48  1 Y 1 A PHE 287 ? A PHE 289 
49  1 Y 1 A ARG 387 ? A ARG 389 
50  1 Y 1 A THR 388 ? A THR 390 
51  1 Y 1 A PRO 389 ? A PRO 391 
52  1 Y 1 A TYR 390 ? A TYR 392 
53  1 Y 1 A THR 391 ? A THR 393 
54  1 Y 1 A PRO 392 ? A PRO 394 
55  1 Y 1 A HIS 393 ? A HIS 395 
56  1 Y 1 A ALA 394 ? A ALA 396 
57  1 Y 1 A THR 395 ? A THR 397 
58  1 Y 1 A ASN 396 ? A ASN 398 
59  1 Y 1 A GLY 397 ? A GLY 399 
60  1 Y 1 A SER 398 ? A SER 400 
61  1 Y 1 A ASP 399 ? A ASP 401 
62  1 Y 1 A HIS 400 ? A HIS 402 
63  1 Y 1 A ARG 401 ? A ARG 403 
64  1 Y 1 B GLY -1  ? B GLY 1   
65  1 Y 1 B ALA 0   ? B ALA 2   
66  1 Y 1 B MET 1   ? B MET 3   
67  1 Y 1 B THR 2   ? B THR 4   
68  1 Y 1 B THR 3   ? B THR 5   
69  1 Y 1 B ALA 4   ? B ALA 6   
70  1 Y 1 B LEU 5   ? B LEU 7   
71  1 Y 1 B LEU 6   ? B LEU 8   
72  1 Y 1 B ASN 7   ? B ASN 9   
73  1 Y 1 B SER 8   ? B SER 10  
74  1 Y 1 B PRO 9   ? B PRO 11  
75  1 Y 1 B VAL 10  ? B VAL 12  
76  1 Y 1 B PRO 11  ? B PRO 13  
77  1 Y 1 B ASP 12  ? B ASP 14  
78  1 Y 1 B HIS 74  ? B HIS 76  
79  1 Y 1 B ARG 75  ? B ARG 77  
80  1 Y 1 B GLY 76  ? B GLY 78  
81  1 Y 1 B GLY 77  ? B GLY 79  
82  1 Y 1 B ALA 78  ? B ALA 80  
83  1 Y 1 B VAL 79  ? B VAL 81  
84  1 Y 1 B PRO 80  ? B PRO 82  
85  1 Y 1 B ASP 81  ? B ASP 83  
86  1 Y 1 B GLY 82  ? B GLY 84  
87  1 Y 1 B PRO 83  ? B PRO 85  
88  1 Y 1 B PRO 84  ? B PRO 86  
89  1 Y 1 B PRO 85  ? B PRO 87  
90  1 Y 1 B ARG 86  ? B ARG 88  
91  1 Y 1 B ARG 87  ? B ARG 89  
92  1 Y 1 B THR 88  ? B THR 90  
93  1 Y 1 B ASP 312 ? B ASP 314 
94  1 Y 1 B GLY 313 ? B GLY 315 
95  1 Y 1 B SER 314 ? B SER 316 
96  1 Y 1 B GLU 315 ? B GLU 317 
97  1 Y 1 B ALA 316 ? B ALA 318 
98  1 Y 1 B SER 317 ? B SER 319 
99  1 Y 1 B ASP 318 ? B ASP 320 
100 1 Y 1 B ALA 319 ? B ALA 321 
101 1 Y 1 B SER 320 ? B SER 322 
102 1 Y 1 B GLY 321 ? B GLY 323 
103 1 Y 1 B ALA 322 ? B ALA 324 
104 1 Y 1 B SER 323 ? B SER 325 
105 1 Y 1 B GLY 324 ? B GLY 326 
106 1 Y 1 B ALA 325 ? B ALA 327 
107 1 Y 1 B SER 326 ? B SER 328 
108 1 Y 1 B GLU 327 ? B GLU 329 
109 1 Y 1 B ALA 328 ? B ALA 330 
110 1 Y 1 B THR 329 ? B THR 331 
111 1 Y 1 B GLU 330 ? B GLU 332 
112 1 Y 1 B ALA 331 ? B ALA 333 
113 1 Y 1 B ALA 332 ? B ALA 334 
114 1 Y 1 B ASP 333 ? B ASP 335 
115 1 Y 1 B ALA 334 ? B ALA 336 
116 1 Y 1 B PRO 335 ? B PRO 337 
117 1 Y 1 B ARG 336 ? B ARG 338 
118 1 Y 1 B PRO 337 ? B PRO 339 
119 1 Y 1 B SER 338 ? B SER 340 
120 1 Y 1 B ASP 339 ? B ASP 341 
121 1 Y 1 B ALA 340 ? B ALA 342 
122 1 Y 1 B PRO 341 ? B PRO 343 
123 1 Y 1 B VAL 342 ? B VAL 344 
124 1 Y 1 B GLY 343 ? B GLY 345 
125 1 Y 1 B PRO 344 ? B PRO 346 
126 1 Y 1 B ASP 369 ? B ASP 371 
127 1 Y 1 B PRO 370 ? B PRO 372 
128 1 Y 1 B SER 371 ? B SER 373 
129 1 Y 1 B PRO 372 ? B PRO 374 
130 1 Y 1 B GLY 373 ? B GLY 375 
131 1 Y 1 B ALA 374 ? B ALA 376 
132 1 Y 1 B ALA 375 ? B ALA 377 
133 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  
ATP PG     P  N N 82  
ATP O1G    O  N N 83  
ATP O2G    O  N N 84  
ATP O3G    O  N N 85  
ATP PB     P  N R 86  
ATP O1B    O  N N 87  
ATP O2B    O  N N 88  
ATP O3B    O  N N 89  
ATP PA     P  N R 90  
ATP O1A    O  N N 91  
ATP O2A    O  N N 92  
ATP O3A    O  N N 93  
ATP "O5'"  O  N N 94  
ATP "C5'"  C  N N 95  
ATP "C4'"  C  N R 96  
ATP "O4'"  O  N N 97  
ATP "C3'"  C  N S 98  
ATP "O3'"  O  N N 99  
ATP "C2'"  C  N R 100 
ATP "O2'"  O  N N 101 
ATP "C1'"  C  N R 102 
ATP N9     N  Y N 103 
ATP C8     C  Y N 104 
ATP N7     N  Y N 105 
ATP C5     C  Y N 106 
ATP C6     C  Y N 107 
ATP N6     N  N N 108 
ATP N1     N  Y N 109 
ATP C2     C  Y N 110 
ATP N3     N  Y N 111 
ATP C4     C  Y N 112 
ATP HOG2   H  N N 113 
ATP HOG3   H  N N 114 
ATP HOB2   H  N N 115 
ATP HOA2   H  N N 116 
ATP "H5'1" H  N N 117 
ATP "H5'2" H  N N 118 
ATP "H4'"  H  N N 119 
ATP "H3'"  H  N N 120 
ATP "HO3'" H  N N 121 
ATP "H2'"  H  N N 122 
ATP "HO2'" H  N N 123 
ATP "H1'"  H  N N 124 
ATP H8     H  N N 125 
ATP HN61   H  N N 126 
ATP HN62   H  N N 127 
ATP H2     H  N N 128 
CYS N      N  N N 129 
CYS CA     C  N R 130 
CYS C      C  N N 131 
CYS O      O  N N 132 
CYS CB     C  N N 133 
CYS SG     S  N N 134 
CYS OXT    O  N N 135 
CYS H      H  N N 136 
CYS H2     H  N N 137 
CYS HA     H  N N 138 
CYS HB2    H  N N 139 
CYS HB3    H  N N 140 
CYS HG     H  N N 141 
CYS HXT    H  N N 142 
GLN N      N  N N 143 
GLN CA     C  N S 144 
GLN C      C  N N 145 
GLN O      O  N N 146 
GLN CB     C  N N 147 
GLN CG     C  N N 148 
GLN CD     C  N N 149 
GLN OE1    O  N N 150 
GLN NE2    N  N N 151 
GLN OXT    O  N N 152 
GLN H      H  N N 153 
GLN H2     H  N N 154 
GLN HA     H  N N 155 
GLN HB2    H  N N 156 
GLN HB3    H  N N 157 
GLN HG2    H  N N 158 
GLN HG3    H  N N 159 
GLN HE21   H  N N 160 
GLN HE22   H  N N 161 
GLN HXT    H  N N 162 
GLU N      N  N N 163 
GLU CA     C  N S 164 
GLU C      C  N N 165 
GLU O      O  N N 166 
GLU CB     C  N N 167 
GLU CG     C  N N 168 
GLU CD     C  N N 169 
GLU OE1    O  N N 170 
GLU OE2    O  N N 171 
GLU OXT    O  N N 172 
GLU H      H  N N 173 
GLU H2     H  N N 174 
GLU HA     H  N N 175 
GLU HB2    H  N N 176 
GLU HB3    H  N N 177 
GLU HG2    H  N N 178 
GLU HG3    H  N N 179 
GLU HE2    H  N N 180 
GLU HXT    H  N N 181 
GLY N      N  N N 182 
GLY CA     C  N N 183 
GLY C      C  N N 184 
GLY O      O  N N 185 
GLY OXT    O  N N 186 
GLY H      H  N N 187 
GLY H2     H  N N 188 
GLY HA2    H  N N 189 
GLY HA3    H  N N 190 
GLY HXT    H  N N 191 
GOL C1     C  N N 192 
GOL O1     O  N N 193 
GOL C2     C  N N 194 
GOL O2     O  N N 195 
GOL C3     C  N N 196 
GOL O3     O  N N 197 
GOL H11    H  N N 198 
GOL H12    H  N N 199 
GOL HO1    H  N N 200 
GOL H2     H  N N 201 
GOL HO2    H  N N 202 
GOL H31    H  N N 203 
GOL H32    H  N N 204 
GOL HO3    H  N N 205 
HIS N      N  N N 206 
HIS CA     C  N S 207 
HIS C      C  N N 208 
HIS O      O  N N 209 
HIS CB     C  N N 210 
HIS CG     C  Y N 211 
HIS ND1    N  Y N 212 
HIS CD2    C  Y N 213 
HIS CE1    C  Y N 214 
HIS NE2    N  Y N 215 
HIS OXT    O  N N 216 
HIS H      H  N N 217 
HIS H2     H  N N 218 
HIS HA     H  N N 219 
HIS HB2    H  N N 220 
HIS HB3    H  N N 221 
HIS HD1    H  N N 222 
HIS HD2    H  N N 223 
HIS HE1    H  N N 224 
HIS HE2    H  N N 225 
HIS HXT    H  N N 226 
HOH O      O  N N 227 
HOH H1     H  N N 228 
HOH H2     H  N N 229 
ILE N      N  N N 230 
ILE CA     C  N S 231 
ILE C      C  N N 232 
ILE O      O  N N 233 
ILE CB     C  N S 234 
ILE CG1    C  N N 235 
ILE CG2    C  N N 236 
ILE CD1    C  N N 237 
ILE OXT    O  N N 238 
ILE H      H  N N 239 
ILE H2     H  N N 240 
ILE HA     H  N N 241 
ILE HB     H  N N 242 
ILE HG12   H  N N 243 
ILE HG13   H  N N 244 
ILE HG21   H  N N 245 
ILE HG22   H  N N 246 
ILE HG23   H  N N 247 
ILE HD11   H  N N 248 
ILE HD12   H  N N 249 
ILE HD13   H  N N 250 
ILE HXT    H  N N 251 
LEU N      N  N N 252 
LEU CA     C  N S 253 
LEU C      C  N N 254 
LEU O      O  N N 255 
LEU CB     C  N N 256 
LEU CG     C  N N 257 
LEU CD1    C  N N 258 
LEU CD2    C  N N 259 
LEU OXT    O  N N 260 
LEU H      H  N N 261 
LEU H2     H  N N 262 
LEU HA     H  N N 263 
LEU HB2    H  N N 264 
LEU HB3    H  N N 265 
LEU HG     H  N N 266 
LEU HD11   H  N N 267 
LEU HD12   H  N N 268 
LEU HD13   H  N N 269 
LEU HD21   H  N N 270 
LEU HD22   H  N N 271 
LEU HD23   H  N N 272 
LEU HXT    H  N N 273 
LYS N      N  N N 274 
LYS CA     C  N S 275 
LYS C      C  N N 276 
LYS O      O  N N 277 
LYS CB     C  N N 278 
LYS CG     C  N N 279 
LYS CD     C  N N 280 
LYS CE     C  N N 281 
LYS NZ     N  N N 282 
LYS OXT    O  N N 283 
LYS H      H  N N 284 
LYS H2     H  N N 285 
LYS HA     H  N N 286 
LYS HB2    H  N N 287 
LYS HB3    H  N N 288 
LYS HG2    H  N N 289 
LYS HG3    H  N N 290 
LYS HD2    H  N N 291 
LYS HD3    H  N N 292 
LYS HE2    H  N N 293 
LYS HE3    H  N N 294 
LYS HZ1    H  N N 295 
LYS HZ2    H  N N 296 
LYS HZ3    H  N N 297 
LYS HXT    H  N N 298 
MET N      N  N N 299 
MET CA     C  N S 300 
MET C      C  N N 301 
MET O      O  N N 302 
MET CB     C  N N 303 
MET CG     C  N N 304 
MET SD     S  N N 305 
MET CE     C  N N 306 
MET OXT    O  N N 307 
MET H      H  N N 308 
MET H2     H  N N 309 
MET HA     H  N N 310 
MET HB2    H  N N 311 
MET HB3    H  N N 312 
MET HG2    H  N N 313 
MET HG3    H  N N 314 
MET HE1    H  N N 315 
MET HE2    H  N N 316 
MET HE3    H  N N 317 
MET HXT    H  N N 318 
MG  MG     MG N N 319 
PHE N      N  N N 320 
PHE CA     C  N S 321 
PHE C      C  N N 322 
PHE O      O  N N 323 
PHE CB     C  N N 324 
PHE CG     C  Y N 325 
PHE CD1    C  Y N 326 
PHE CD2    C  Y N 327 
PHE CE1    C  Y N 328 
PHE CE2    C  Y N 329 
PHE CZ     C  Y N 330 
PHE OXT    O  N N 331 
PHE H      H  N N 332 
PHE H2     H  N N 333 
PHE HA     H  N N 334 
PHE HB2    H  N N 335 
PHE HB3    H  N N 336 
PHE HD1    H  N N 337 
PHE HD2    H  N N 338 
PHE HE1    H  N N 339 
PHE HE2    H  N N 340 
PHE HZ     H  N N 341 
PHE HXT    H  N N 342 
PO4 P      P  N N 343 
PO4 O1     O  N N 344 
PO4 O2     O  N N 345 
PO4 O3     O  N N 346 
PO4 O4     O  N N 347 
PRO N      N  N N 348 
PRO CA     C  N S 349 
PRO C      C  N N 350 
PRO O      O  N N 351 
PRO CB     C  N N 352 
PRO CG     C  N N 353 
PRO CD     C  N N 354 
PRO OXT    O  N N 355 
PRO H      H  N N 356 
PRO HA     H  N N 357 
PRO HB2    H  N N 358 
PRO HB3    H  N N 359 
PRO HG2    H  N N 360 
PRO HG3    H  N N 361 
PRO HD2    H  N N 362 
PRO HD3    H  N N 363 
PRO HXT    H  N N 364 
SER N      N  N N 365 
SER CA     C  N S 366 
SER C      C  N N 367 
SER O      O  N N 368 
SER CB     C  N N 369 
SER OG     O  N N 370 
SER OXT    O  N N 371 
SER H      H  N N 372 
SER H2     H  N N 373 
SER HA     H  N N 374 
SER HB2    H  N N 375 
SER HB3    H  N N 376 
SER HG     H  N N 377 
SER HXT    H  N N 378 
THR N      N  N N 379 
THR CA     C  N S 380 
THR C      C  N N 381 
THR O      O  N N 382 
THR CB     C  N R 383 
THR OG1    O  N N 384 
THR CG2    C  N N 385 
THR OXT    O  N N 386 
THR H      H  N N 387 
THR H2     H  N N 388 
THR HA     H  N N 389 
THR HB     H  N N 390 
THR HG1    H  N N 391 
THR HG21   H  N N 392 
THR HG22   H  N N 393 
THR HG23   H  N N 394 
THR HXT    H  N N 395 
TRP N      N  N N 396 
TRP CA     C  N S 397 
TRP C      C  N N 398 
TRP O      O  N N 399 
TRP CB     C  N N 400 
TRP CG     C  Y N 401 
TRP CD1    C  Y N 402 
TRP CD2    C  Y N 403 
TRP NE1    N  Y N 404 
TRP CE2    C  Y N 405 
TRP CE3    C  Y N 406 
TRP CZ2    C  Y N 407 
TRP CZ3    C  Y N 408 
TRP CH2    C  Y N 409 
TRP OXT    O  N N 410 
TRP H      H  N N 411 
TRP H2     H  N N 412 
TRP HA     H  N N 413 
TRP HB2    H  N N 414 
TRP HB3    H  N N 415 
TRP HD1    H  N N 416 
TRP HE1    H  N N 417 
TRP HE3    H  N N 418 
TRP HZ2    H  N N 419 
TRP HZ3    H  N N 420 
TRP HH2    H  N N 421 
TRP HXT    H  N N 422 
TYR N      N  N N 423 
TYR CA     C  N S 424 
TYR C      C  N N 425 
TYR O      O  N N 426 
TYR CB     C  N N 427 
TYR CG     C  Y N 428 
TYR CD1    C  Y N 429 
TYR CD2    C  Y N 430 
TYR CE1    C  Y N 431 
TYR CE2    C  Y N 432 
TYR CZ     C  Y N 433 
TYR OH     O  N N 434 
TYR OXT    O  N N 435 
TYR H      H  N N 436 
TYR H2     H  N N 437 
TYR HA     H  N N 438 
TYR HB2    H  N N 439 
TYR HB3    H  N N 440 
TYR HD1    H  N N 441 
TYR HD2    H  N N 442 
TYR HE1    H  N N 443 
TYR HE2    H  N N 444 
TYR HH     H  N N 445 
TYR HXT    H  N N 446 
VAL N      N  N N 447 
VAL CA     C  N S 448 
VAL C      C  N N 449 
VAL O      O  N N 450 
VAL CB     C  N N 451 
VAL CG1    C  N N 452 
VAL CG2    C  N N 453 
VAL OXT    O  N N 454 
VAL H      H  N N 455 
VAL H2     H  N N 456 
VAL HA     H  N N 457 
VAL HB     H  N N 458 
VAL HG11   H  N N 459 
VAL HG12   H  N N 460 
VAL HG13   H  N N 461 
VAL HG21   H  N N 462 
VAL HG22   H  N N 463 
VAL HG23   H  N N 464 
VAL HXT    H  N N 465 
# 
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  
ATP PG    O1G    doub N N 77  
ATP PG    O2G    sing N N 78  
ATP PG    O3G    sing N N 79  
ATP PG    O3B    sing N N 80  
ATP O2G   HOG2   sing N N 81  
ATP O3G   HOG3   sing N N 82  
ATP PB    O1B    doub N N 83  
ATP PB    O2B    sing N N 84  
ATP PB    O3B    sing N N 85  
ATP PB    O3A    sing N N 86  
ATP O2B   HOB2   sing N N 87  
ATP PA    O1A    doub N N 88  
ATP PA    O2A    sing N N 89  
ATP PA    O3A    sing N N 90  
ATP PA    "O5'"  sing N N 91  
ATP O2A   HOA2   sing N N 92  
ATP "O5'" "C5'"  sing N N 93  
ATP "C5'" "C4'"  sing N N 94  
ATP "C5'" "H5'1" sing N N 95  
ATP "C5'" "H5'2" sing N N 96  
ATP "C4'" "O4'"  sing N N 97  
ATP "C4'" "C3'"  sing N N 98  
ATP "C4'" "H4'"  sing N N 99  
ATP "O4'" "C1'"  sing N N 100 
ATP "C3'" "O3'"  sing N N 101 
ATP "C3'" "C2'"  sing N N 102 
ATP "C3'" "H3'"  sing N N 103 
ATP "O3'" "HO3'" sing N N 104 
ATP "C2'" "O2'"  sing N N 105 
ATP "C2'" "C1'"  sing N N 106 
ATP "C2'" "H2'"  sing N N 107 
ATP "O2'" "HO2'" sing N N 108 
ATP "C1'" N9     sing N N 109 
ATP "C1'" "H1'"  sing N N 110 
ATP N9    C8     sing Y N 111 
ATP N9    C4     sing Y N 112 
ATP C8    N7     doub Y N 113 
ATP C8    H8     sing N N 114 
ATP N7    C5     sing Y N 115 
ATP C5    C6     sing Y N 116 
ATP C5    C4     doub Y N 117 
ATP C6    N6     sing N N 118 
ATP C6    N1     doub Y N 119 
ATP N6    HN61   sing N N 120 
ATP N6    HN62   sing N N 121 
ATP N1    C2     sing Y N 122 
ATP C2    N3     doub Y N 123 
ATP C2    H2     sing N N 124 
ATP N3    C4     sing Y N 125 
CYS N     CA     sing N N 126 
CYS N     H      sing N N 127 
CYS N     H2     sing N N 128 
CYS CA    C      sing N N 129 
CYS CA    CB     sing N N 130 
CYS CA    HA     sing N N 131 
CYS C     O      doub N N 132 
CYS C     OXT    sing N N 133 
CYS CB    SG     sing N N 134 
CYS CB    HB2    sing N N 135 
CYS CB    HB3    sing N N 136 
CYS SG    HG     sing N N 137 
CYS OXT   HXT    sing N N 138 
GLN N     CA     sing N N 139 
GLN N     H      sing N N 140 
GLN N     H2     sing N N 141 
GLN CA    C      sing N N 142 
GLN CA    CB     sing N N 143 
GLN CA    HA     sing N N 144 
GLN C     O      doub N N 145 
GLN C     OXT    sing N N 146 
GLN CB    CG     sing N N 147 
GLN CB    HB2    sing N N 148 
GLN CB    HB3    sing N N 149 
GLN CG    CD     sing N N 150 
GLN CG    HG2    sing N N 151 
GLN CG    HG3    sing N N 152 
GLN CD    OE1    doub N N 153 
GLN CD    NE2    sing N N 154 
GLN NE2   HE21   sing N N 155 
GLN NE2   HE22   sing N N 156 
GLN OXT   HXT    sing N N 157 
GLU N     CA     sing N N 158 
GLU N     H      sing N N 159 
GLU N     H2     sing N N 160 
GLU CA    C      sing N N 161 
GLU CA    CB     sing N N 162 
GLU CA    HA     sing N N 163 
GLU C     O      doub N N 164 
GLU C     OXT    sing N N 165 
GLU CB    CG     sing N N 166 
GLU CB    HB2    sing N N 167 
GLU CB    HB3    sing N N 168 
GLU CG    CD     sing N N 169 
GLU CG    HG2    sing N N 170 
GLU CG    HG3    sing N N 171 
GLU CD    OE1    doub N N 172 
GLU CD    OE2    sing N N 173 
GLU OE2   HE2    sing N N 174 
GLU OXT   HXT    sing N N 175 
GLY N     CA     sing N N 176 
GLY N     H      sing N N 177 
GLY N     H2     sing N N 178 
GLY CA    C      sing N N 179 
GLY CA    HA2    sing N N 180 
GLY CA    HA3    sing N N 181 
GLY C     O      doub N N 182 
GLY C     OXT    sing N N 183 
GLY OXT   HXT    sing N N 184 
GOL C1    O1     sing N N 185 
GOL C1    C2     sing N N 186 
GOL C1    H11    sing N N 187 
GOL C1    H12    sing N N 188 
GOL O1    HO1    sing N N 189 
GOL C2    O2     sing N N 190 
GOL C2    C3     sing N N 191 
GOL C2    H2     sing N N 192 
GOL O2    HO2    sing N N 193 
GOL C3    O3     sing N N 194 
GOL C3    H31    sing N N 195 
GOL C3    H32    sing N N 196 
GOL O3    HO3    sing N N 197 
HIS N     CA     sing N N 198 
HIS N     H      sing N N 199 
HIS N     H2     sing N N 200 
HIS CA    C      sing N N 201 
HIS CA    CB     sing N N 202 
HIS CA    HA     sing N N 203 
HIS C     O      doub N N 204 
HIS C     OXT    sing N N 205 
HIS CB    CG     sing N N 206 
HIS CB    HB2    sing N N 207 
HIS CB    HB3    sing N N 208 
HIS CG    ND1    sing Y N 209 
HIS CG    CD2    doub Y N 210 
HIS ND1   CE1    doub Y N 211 
HIS ND1   HD1    sing N N 212 
HIS CD2   NE2    sing Y N 213 
HIS CD2   HD2    sing N N 214 
HIS CE1   NE2    sing Y N 215 
HIS CE1   HE1    sing N N 216 
HIS NE2   HE2    sing N N 217 
HIS OXT   HXT    sing N N 218 
HOH O     H1     sing N N 219 
HOH O     H2     sing N N 220 
ILE N     CA     sing N N 221 
ILE N     H      sing N N 222 
ILE N     H2     sing N N 223 
ILE CA    C      sing N N 224 
ILE CA    CB     sing N N 225 
ILE CA    HA     sing N N 226 
ILE C     O      doub N N 227 
ILE C     OXT    sing N N 228 
ILE CB    CG1    sing N N 229 
ILE CB    CG2    sing N N 230 
ILE CB    HB     sing N N 231 
ILE CG1   CD1    sing N N 232 
ILE CG1   HG12   sing N N 233 
ILE CG1   HG13   sing N N 234 
ILE CG2   HG21   sing N N 235 
ILE CG2   HG22   sing N N 236 
ILE CG2   HG23   sing N N 237 
ILE CD1   HD11   sing N N 238 
ILE CD1   HD12   sing N N 239 
ILE CD1   HD13   sing N N 240 
ILE OXT   HXT    sing N N 241 
LEU N     CA     sing N N 242 
LEU N     H      sing N N 243 
LEU N     H2     sing N N 244 
LEU CA    C      sing N N 245 
LEU CA    CB     sing N N 246 
LEU CA    HA     sing N N 247 
LEU C     O      doub N N 248 
LEU C     OXT    sing N N 249 
LEU CB    CG     sing N N 250 
LEU CB    HB2    sing N N 251 
LEU CB    HB3    sing N N 252 
LEU CG    CD1    sing N N 253 
LEU CG    CD2    sing N N 254 
LEU CG    HG     sing N N 255 
LEU CD1   HD11   sing N N 256 
LEU CD1   HD12   sing N N 257 
LEU CD1   HD13   sing N N 258 
LEU CD2   HD21   sing N N 259 
LEU CD2   HD22   sing N N 260 
LEU CD2   HD23   sing N N 261 
LEU OXT   HXT    sing N N 262 
LYS N     CA     sing N N 263 
LYS N     H      sing N N 264 
LYS N     H2     sing N N 265 
LYS CA    C      sing N N 266 
LYS CA    CB     sing N N 267 
LYS CA    HA     sing N N 268 
LYS C     O      doub N N 269 
LYS C     OXT    sing N N 270 
LYS CB    CG     sing N N 271 
LYS CB    HB2    sing N N 272 
LYS CB    HB3    sing N N 273 
LYS CG    CD     sing N N 274 
LYS CG    HG2    sing N N 275 
LYS CG    HG3    sing N N 276 
LYS CD    CE     sing N N 277 
LYS CD    HD2    sing N N 278 
LYS CD    HD3    sing N N 279 
LYS CE    NZ     sing N N 280 
LYS CE    HE2    sing N N 281 
LYS CE    HE3    sing N N 282 
LYS NZ    HZ1    sing N N 283 
LYS NZ    HZ2    sing N N 284 
LYS NZ    HZ3    sing N N 285 
LYS OXT   HXT    sing N N 286 
MET N     CA     sing N N 287 
MET N     H      sing N N 288 
MET N     H2     sing N N 289 
MET CA    C      sing N N 290 
MET CA    CB     sing N N 291 
MET CA    HA     sing N N 292 
MET C     O      doub N N 293 
MET C     OXT    sing N N 294 
MET CB    CG     sing N N 295 
MET CB    HB2    sing N N 296 
MET CB    HB3    sing N N 297 
MET CG    SD     sing N N 298 
MET CG    HG2    sing N N 299 
MET CG    HG3    sing N N 300 
MET SD    CE     sing N N 301 
MET CE    HE1    sing N N 302 
MET CE    HE2    sing N N 303 
MET CE    HE3    sing N N 304 
MET OXT   HXT    sing N N 305 
PHE N     CA     sing N N 306 
PHE N     H      sing N N 307 
PHE N     H2     sing N N 308 
PHE CA    C      sing N N 309 
PHE CA    CB     sing N N 310 
PHE CA    HA     sing N N 311 
PHE C     O      doub N N 312 
PHE C     OXT    sing N N 313 
PHE CB    CG     sing N N 314 
PHE CB    HB2    sing N N 315 
PHE CB    HB3    sing N N 316 
PHE CG    CD1    doub Y N 317 
PHE CG    CD2    sing Y N 318 
PHE CD1   CE1    sing Y N 319 
PHE CD1   HD1    sing N N 320 
PHE CD2   CE2    doub Y N 321 
PHE CD2   HD2    sing N N 322 
PHE CE1   CZ     doub Y N 323 
PHE CE1   HE1    sing N N 324 
PHE CE2   CZ     sing Y N 325 
PHE CE2   HE2    sing N N 326 
PHE CZ    HZ     sing N N 327 
PHE OXT   HXT    sing N N 328 
PO4 P     O1     doub N N 329 
PO4 P     O2     sing N N 330 
PO4 P     O3     sing N N 331 
PO4 P     O4     sing N N 332 
PRO N     CA     sing N N 333 
PRO N     CD     sing N N 334 
PRO N     H      sing N N 335 
PRO CA    C      sing N N 336 
PRO CA    CB     sing N N 337 
PRO CA    HA     sing N N 338 
PRO C     O      doub N N 339 
PRO C     OXT    sing N N 340 
PRO CB    CG     sing N N 341 
PRO CB    HB2    sing N N 342 
PRO CB    HB3    sing N N 343 
PRO CG    CD     sing N N 344 
PRO CG    HG2    sing N N 345 
PRO CG    HG3    sing N N 346 
PRO CD    HD2    sing N N 347 
PRO CD    HD3    sing N N 348 
PRO OXT   HXT    sing N N 349 
SER N     CA     sing N N 350 
SER N     H      sing N N 351 
SER N     H2     sing N N 352 
SER CA    C      sing N N 353 
SER CA    CB     sing N N 354 
SER CA    HA     sing N N 355 
SER C     O      doub N N 356 
SER C     OXT    sing N N 357 
SER CB    OG     sing N N 358 
SER CB    HB2    sing N N 359 
SER CB    HB3    sing N N 360 
SER OG    HG     sing N N 361 
SER OXT   HXT    sing N N 362 
THR N     CA     sing N N 363 
THR N     H      sing N N 364 
THR N     H2     sing N N 365 
THR CA    C      sing N N 366 
THR CA    CB     sing N N 367 
THR CA    HA     sing N N 368 
THR C     O      doub N N 369 
THR C     OXT    sing N N 370 
THR CB    OG1    sing N N 371 
THR CB    CG2    sing N N 372 
THR CB    HB     sing N N 373 
THR OG1   HG1    sing N N 374 
THR CG2   HG21   sing N N 375 
THR CG2   HG22   sing N N 376 
THR CG2   HG23   sing N N 377 
THR OXT   HXT    sing N N 378 
TRP N     CA     sing N N 379 
TRP N     H      sing N N 380 
TRP N     H2     sing N N 381 
TRP CA    C      sing N N 382 
TRP CA    CB     sing N N 383 
TRP CA    HA     sing N N 384 
TRP C     O      doub N N 385 
TRP C     OXT    sing N N 386 
TRP CB    CG     sing N N 387 
TRP CB    HB2    sing N N 388 
TRP CB    HB3    sing N N 389 
TRP CG    CD1    doub Y N 390 
TRP CG    CD2    sing Y N 391 
TRP CD1   NE1    sing Y N 392 
TRP CD1   HD1    sing N N 393 
TRP CD2   CE2    doub Y N 394 
TRP CD2   CE3    sing Y N 395 
TRP NE1   CE2    sing Y N 396 
TRP NE1   HE1    sing N N 397 
TRP CE2   CZ2    sing Y N 398 
TRP CE3   CZ3    doub Y N 399 
TRP CE3   HE3    sing N N 400 
TRP CZ2   CH2    doub Y N 401 
TRP CZ2   HZ2    sing N N 402 
TRP CZ3   CH2    sing Y N 403 
TRP CZ3   HZ3    sing N N 404 
TRP CH2   HH2    sing N N 405 
TRP OXT   HXT    sing N N 406 
TYR N     CA     sing N N 407 
TYR N     H      sing N N 408 
TYR N     H2     sing N N 409 
TYR CA    C      sing N N 410 
TYR CA    CB     sing N N 411 
TYR CA    HA     sing N N 412 
TYR C     O      doub N N 413 
TYR C     OXT    sing N N 414 
TYR CB    CG     sing N N 415 
TYR CB    HB2    sing N N 416 
TYR CB    HB3    sing N N 417 
TYR CG    CD1    doub Y N 418 
TYR CG    CD2    sing Y N 419 
TYR CD1   CE1    sing Y N 420 
TYR CD1   HD1    sing N N 421 
TYR CD2   CE2    doub Y N 422 
TYR CD2   HD2    sing N N 423 
TYR CE1   CZ     doub Y N 424 
TYR CE1   HE1    sing N N 425 
TYR CE2   CZ     sing Y N 426 
TYR CE2   HE2    sing N N 427 
TYR CZ    OH     sing N N 428 
TYR OH    HH     sing N N 429 
TYR OXT   HXT    sing N N 430 
VAL N     CA     sing N N 431 
VAL N     H      sing N N 432 
VAL N     H2     sing N N 433 
VAL CA    C      sing N N 434 
VAL CA    CB     sing N N 435 
VAL CA    HA     sing N N 436 
VAL C     O      doub N N 437 
VAL C     OXT    sing N N 438 
VAL CB    CG1    sing N N 439 
VAL CB    CG2    sing N N 440 
VAL CB    HB     sing N N 441 
VAL CG1   HG11   sing N N 442 
VAL CG1   HG12   sing N N 443 
VAL CG1   HG13   sing N N 444 
VAL CG2   HG21   sing N N 445 
VAL CG2   HG22   sing N N 446 
VAL CG2   HG23   sing N N 447 
VAL OXT   HXT    sing N N 448 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Marsden Fund'  'New Zealand' ?                                      1 
'Other private' ?             'Auckland Medical Research Foundation' 2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      Other 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          'Previously solved LxmKY apo structure' 
# 
_atom_sites.entry_id                    9DK2 
_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]   0.017326 
_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]   0.008288 
_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]   0.006546 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C  6  6  2.310  20.844 1.020 10.208 1.589 0.569  0.865 51.651 0.216   
H  1  1  0.493  10.511 0.323 26.126 0.140 3.142  0.041 57.800 0.003   
MG 12 12 5.427  2.828  2.176 79.261 1.228 0.381  2.310 7.194  0.931   
N  7  7  12.222 0.006  3.135 9.893  2.014 28.997 1.167 0.583  -11.538 
O  8  8  3.049  13.277 2.287 5.701  1.546 0.324  0.867 32.909 0.251   
P  15 15 6.435  1.907  4.179 27.157 1.780 0.526  1.491 68.164 1.261   
S  16 16 6.905  1.468  5.203 22.215 1.438 0.254  1.586 56.172 1.042   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
ATOM   1    N  N     . PRO A 1 26  ? 12.741  37.669  69.043 1.000 128.780 0 24  PRO A N     1 ? 
ATOM   2    C  CA    . PRO A 1 26  ? 11.872  38.289  70.052 1.000 121.110 0 24  PRO A CA    1 ? 
ATOM   3    C  C     . PRO A 1 26  ? 11.816  37.440  71.329 1.000 121.330 0 24  PRO A C     1 ? 
ATOM   4    O  O     . PRO A 1 26  ? 12.039  37.979  72.395 1.000 112.590 0 24  PRO A O     1 ? 
ATOM   5    C  CB    . PRO A 1 26  ? 10.489  38.330  69.392 1.000 118.140 0 24  PRO A CB    1 ? 
ATOM   6    C  CG    . PRO A 1 26  ? 10.516  37.174  68.426 1.000 121.640 0 24  PRO A CG    1 ? 
ATOM   7    C  CD    . PRO A 1 26  ? 11.946  37.131  67.933 1.000 127.810 0 24  PRO A CD    1 ? 
ATOM   8    N  N     . ALA A 1 27  ? 11.526  36.146  71.188 1.000 116.900 0 25  ALA A N     1 ? 
ATOM   9    C  CA    . ALA A 1 27  ? 11.480  35.236  72.354 1.000 106.770 0 25  ALA A CA    1 ? 
ATOM   10   C  C     . ALA A 1 27  ? 12.907  34.937  72.813 1.000 95.180  0 25  ALA A C     1 ? 
ATOM   11   O  O     . ALA A 1 27  ? 13.076  34.423  73.930 1.000 93.080  0 25  ALA A O     1 ? 
ATOM   12   C  CB    . ALA A 1 27  ? 10.750  33.974  71.982 1.000 101.930 0 25  ALA A CB    1 ? 
ATOM   13   N  N     . VAL A 1 28  ? 13.888  35.247  71.967 1.000 89.440  0 26  VAL A N     1 ? 
ATOM   14   C  CA    . VAL A 1 28  ? 15.313  35.028  72.340 1.000 92.290  0 26  VAL A CA    1 ? 
ATOM   15   C  C     . VAL A 1 28  ? 15.624  35.918  73.541 1.000 91.350  0 26  VAL A C     1 ? 
ATOM   16   O  O     . VAL A 1 28  ? 16.092  35.390  74.563 1.000 84.170  0 26  VAL A O     1 ? 
ATOM   17   C  CB    . VAL A 1 28  ? 16.247  35.338  71.157 1.000 97.890  0 26  VAL A CB    1 ? 
ATOM   18   C  CG1   . VAL A 1 28  ? 17.693  35.485  71.600 1.000 94.280  0 26  VAL A CG1   1 ? 
ATOM   19   C  CG2   . VAL A 1 28  ? 16.124  34.297  70.056 1.000 99.550  0 26  VAL A CG2   1 ? 
ATOM   20   N  N     . ASN A 1 29  ? 15.342  37.215  73.418 1.000 92.980  0 27  ASN A N     1 ? 
ATOM   21   C  CA    . ASN A 1 29  ? 15.608  38.164  74.528 1.000 85.590  0 27  ASN A CA    1 ? 
ATOM   22   C  C     . ASN A 1 29  ? 14.661  37.816  75.674 1.000 81.290  0 27  ASN A C     1 ? 
ATOM   23   O  O     . ASN A 1 29  ? 15.109  37.845  76.831 1.000 74.340  0 27  ASN A O     1 ? 
ATOM   24   C  CB    . ASN A 1 29  ? 15.523  39.612  74.045 1.000 91.490  0 27  ASN A CB    1 ? 
ATOM   25   C  CG    . ASN A 1 29  ? 16.738  40.027  73.244 1.000 91.280  0 27  ASN A CG    1 ? 
ATOM   26   O  OD1   . ASN A 1 29  ? 17.869  39.758  73.639 1.000 86.530  0 27  ASN A OD1   1 ? 
ATOM   27   N  ND2   . ASN A 1 29  ? 16.515  40.677  72.115 1.000 92.110  0 27  ASN A ND2   1 ? 
ATOM   28   N  N     . ALA A 1 30  ? 13.405  37.491  75.363 1.000 78.540  0 28  ALA A N     1 ? 
ATOM   29   C  CA    . ALA A 1 30  ? 12.507  37.030  76.414 1.000 78.750  0 28  ALA A CA    1 ? 
ATOM   30   C  C     . ALA A 1 30  ? 13.228  36.026  77.313 1.000 87.640  0 28  ALA A C     1 ? 
ATOM   31   O  O     . ALA A 1 30  ? 13.347  36.233  78.524 1.000 89.100  0 28  ALA A O     1 ? 
ATOM   32   C  CB    . ALA A 1 30  ? 11.268  36.417  75.809 1.000 75.800  0 28  ALA A CB    1 ? 
ATOM   33   N  N     . LEU A 1 31  ? 13.728  34.953  76.685 1.000 91.080  0 29  LEU A N     1 ? 
ATOM   34   C  CA    . LEU A 1 31  ? 14.376  33.863  77.392 1.000 84.550  0 29  LEU A CA    1 ? 
ATOM   35   C  C     . LEU A 1 31  ? 15.699  34.334  77.990 1.000 86.070  0 29  LEU A C     1 ? 
ATOM   36   O  O     . LEU A 1 31  ? 16.012  33.973  79.120 1.000 82.280  0 29  LEU A O     1 ? 
ATOM   37   C  CB    . LEU A 1 31  ? 14.589  32.690  76.430 1.000 84.890  0 29  LEU A CB    1 ? 
ATOM   38   C  CG    . LEU A 1 31  ? 15.337  31.493  77.020 1.000 85.590  0 29  LEU A CG    1 ? 
ATOM   39   C  CD1   . LEU A 1 31  ? 14.449  30.718  77.987 1.000 86.640  0 29  LEU A CD1   1 ? 
ATOM   40   C  CD2   . LEU A 1 31  ? 15.857  30.582  75.917 1.000 93.020  0 29  LEU A CD2   1 ? 
ATOM   41   N  N     . LEU A 1 32  ? 16.483  35.115  77.231 1.000 83.150  0 30  LEU A N     1 ? 
ATOM   42   C  CA    . LEU A 1 32  ? 17.797  35.535  77.700 1.000 84.570  0 30  LEU A CA    1 ? 
ATOM   43   C  C     . LEU A 1 32  ? 17.659  36.384  78.965 1.000 94.110  0 30  LEU A C     1 ? 
ATOM   44   O  O     . LEU A 1 32  ? 18.554  36.382  79.811 1.000 93.440  0 30  LEU A O     1 ? 
ATOM   45   C  CB    . LEU A 1 32  ? 18.519  36.315  76.597 1.000 84.280  0 30  LEU A CB    1 ? 
ATOM   46   C  CG    . LEU A 1 32  ? 19.138  35.490  75.471 1.000 90.830  0 30  LEU A CG    1 ? 
ATOM   47   C  CD1   . LEU A 1 32  ? 19.745  36.406  74.418 1.000 95.560  0 30  LEU A CD1   1 ? 
ATOM   48   C  CD2   . LEU A 1 32  ? 20.198  34.532  76.002 1.000 89.350  0 30  LEU A CD2   1 ? 
ATOM   49   N  N     . LEU A 1 33  ? 16.544  37.123  79.082 1.000 97.950  0 31  LEU A N     1 ? 
ATOM   50   C  CA    . LEU A 1 33  ? 16.323  37.985  80.234 1.000 95.710  0 31  LEU A CA    1 ? 
ATOM   51   C  C     . LEU A 1 33  ? 15.911  37.133  81.429 1.000 91.850  0 31  LEU A C     1 ? 
ATOM   52   O  O     . LEU A 1 33  ? 16.466  37.300  82.511 1.000 103.070 0 31  LEU A O     1 ? 
ATOM   53   C  CB    . LEU A 1 33  ? 15.286  39.066  79.906 1.000 94.130  0 31  LEU A CB    1 ? 
ATOM   54   C  CG    . LEU A 1 33  ? 15.814  40.246  79.082 1.000 99.550  0 31  LEU A CG    1 ? 
ATOM   55   C  CD1   . LEU A 1 33  ? 14.674  41.104  78.539 1.000 98.080  0 31  LEU A CD1   1 ? 
ATOM   56   C  CD2   . LEU A 1 33  ? 16.775  41.105  79.894 1.000 98.670  0 31  LEU A CD2   1 ? 
ATOM   57   N  N     . ARG A 1 34  ? 15.000  36.176  81.219 1.000 78.610  0 32  ARG A N     1 ? 
ATOM   58   C  CA    . ARG A 1 34  ? 14.516  35.357  82.316 1.000 75.130  0 32  ARG A CA    1 ? 
ATOM   59   C  C     . ARG A 1 34  ? 15.623  34.443  82.836 1.000 76.930  0 32  ARG A C     1 ? 
ATOM   60   O  O     . ARG A 1 34  ? 15.388  33.689  83.782 1.000 83.590  0 32  ARG A O     1 ? 
ATOM   61   C  CB    . ARG A 1 34  ? 13.313  34.515  81.883 1.000 80.690  0 32  ARG A CB    1 ? 
ATOM   62   C  CG    . ARG A 1 34  ? 12.152  35.315  81.305 1.000 90.700  0 32  ARG A CG    1 ? 
ATOM   63   C  CD    . ARG A 1 34  ? 10.929  34.458  81.007 1.000 95.180  0 32  ARG A CD    1 ? 
ATOM   64   N  NE    . ARG A 1 34  ? 11.239  33.130  80.465 1.000 94.770  0 32  ARG A NE    1 ? 
ATOM   65   C  CZ    . ARG A 1 34  ? 11.084  32.766  79.193 1.000 90.120  0 32  ARG A CZ    1 ? 
ATOM   66   N  NH1   . ARG A 1 34  ? 11.055  33.681  78.238 1.000 84.840  0 32  ARG A NH1   1 ? 
ATOM   67   N  NH2   . ARG A 1 34  ? 10.999  31.484  78.879 1.000 93.890  0 32  ARG A NH2   1 ? 
ATOM   68   N  N     . LEU A 1 35  ? 16.811  34.499  82.208 1.000 81.050  0 33  LEU A N     1 ? 
ATOM   69   C  CA    . LEU A 1 35  ? 17.908  33.593  82.527 1.000 91.230  0 33  LEU A CA    1 ? 
ATOM   70   C  C     . LEU A 1 35  ? 19.066  34.328  83.202 1.000 89.170  0 33  LEU A C     1 ? 
ATOM   71   O  O     . LEU A 1 35  ? 20.059  33.697  83.558 1.000 95.720  0 33  LEU A O     1 ? 
ATOM   72   C  CB    . LEU A 1 35  ? 18.396  32.914  81.240 1.000 97.410  0 33  LEU A CB    1 ? 
ATOM   73   C  CG    . LEU A 1 35  ? 17.525  31.794  80.667 1.000 95.660  0 33  LEU A CG    1 ? 
ATOM   74   C  CD1   . LEU A 1 35  ? 18.293  31.037  79.595 1.000 97.270  0 33  LEU A CD1   1 ? 
ATOM   75   C  CD2   . LEU A 1 35  ? 17.037  30.835  81.745 1.000 92.490  0 33  LEU A CD2   1 ? 
ATOM   76   N  N     . GLY A 1 36  ? 18.936  35.648  83.371 1.000 85.190  0 34  GLY A N     1 ? 
ATOM   77   C  CA    . GLY A 1 36  ? 19.941  36.448  84.048 1.000 79.730  0 34  GLY A CA    1 ? 
ATOM   78   C  C     . GLY A 1 36  ? 21.000  36.970  83.083 1.000 85.760  0 34  GLY A C     1 ? 
ATOM   79   O  O     . GLY A 1 36  ? 22.035  37.459  83.524 1.000 90.270  0 34  GLY A O     1 ? 
ATOM   80   N  N     . LEU A 1 37  ? 20.726  36.887  81.774 1.000 91.400  0 35  LEU A N     1 ? 
ATOM   81   C  CA    . LEU A 1 37  ? 21.754  37.080  80.760 1.000 98.070  0 35  LEU A CA    1 ? 
ATOM   82   C  C     . LEU A 1 37  ? 21.641  38.448  80.091 1.000 108.020 0 35  LEU A C     1 ? 
ATOM   83   O  O     . LEU A 1 37  ? 22.558  38.847  79.370 1.000 105.300 0 35  LEU A O     1 ? 
ATOM   84   C  CB    . LEU A 1 37  ? 21.630  35.980  79.701 1.000 96.450  0 35  LEU A CB    1 ? 
ATOM   85   C  CG    . LEU A 1 37  ? 22.095  34.587  80.120 1.000 90.070  0 35  LEU A CG    1 ? 
ATOM   86   C  CD1   . LEU A 1 37  ? 21.736  33.570  79.045 1.000 83.870  0 35  LEU A CD1   1 ? 
ATOM   87   C  CD2   . LEU A 1 37  ? 23.592  34.571  80.400 1.000 83.810  0 35  LEU A CD2   1 ? 
ATOM   88   N  N     . GLY A 1 38  ? 20.513  39.113  80.317 1.000 108.720 0 36  GLY A N     1 ? 
ATOM   89   C  CA    . GLY A 1 38  ? 20.285  40.405  79.658 1.000 110.640 0 36  GLY A CA    1 ? 
ATOM   90   C  C     . GLY A 1 38  ? 19.808  40.188  78.242 1.000 112.160 0 36  GLY A C     1 ? 
ATOM   91   O  O     . GLY A 1 38  ? 19.155  39.163  77.995 1.000 126.310 0 36  GLY A O     1 ? 
ATOM   92   N  N     . ARG A 1 39  ? 20.110  41.129  77.354 1.000 114.390 0 37  ARG A N     1 ? 
ATOM   93   C  CA    . ARG A 1 39  ? 19.731  40.995  75.929 1.000 115.340 0 37  ARG A CA    1 ? 
ATOM   94   C  C     . ARG A 1 39  ? 21.024  40.960  75.117 1.000 123.220 0 37  ARG A C     1 ? 
ATOM   95   O  O     . ARG A 1 39  ? 22.086  41.260  75.693 1.000 129.240 0 37  ARG A O     1 ? 
ATOM   96   C  CB    . ARG A 1 39  ? 18.834  42.162  75.512 1.000 95.130  0 37  ARG A CB    1 ? 
ATOM   97   N  N     . LEU A 1 40  ? 20.942  40.595  73.841 1.000 115.720 0 38  LEU A N     1 ? 
ATOM   98   C  CA    . LEU A 1 40  ? 22.190  40.463  73.052 1.000 124.770 0 38  LEU A CA    1 ? 
ATOM   99   C  C     . LEU A 1 40  ? 22.449  41.776  72.315 1.000 132.340 0 38  LEU A C     1 ? 
ATOM   100  O  O     . LEU A 1 40  ? 21.491  42.346  71.768 1.000 135.800 0 38  LEU A O     1 ? 
ATOM   101  C  CB    . LEU A 1 40  ? 22.065  39.284  72.080 1.000 129.500 0 38  LEU A CB    1 ? 
ATOM   102  C  CG    . LEU A 1 40  ? 20.963  39.392  71.028 1.000 128.410 0 38  LEU A CG    1 ? 
ATOM   103  C  CD1   . LEU A 1 40  ? 21.403  40.277  69.873 1.000 122.840 0 38  LEU A CD1   1 ? 
ATOM   104  C  CD2   . LEU A 1 40  ? 20.581  38.014  70.516 1.000 128.160 0 38  LEU A CD2   1 ? 
ATOM   105  N  N     . ASP A 1 41  ? 23.696  42.243  72.330 1.000 132.870 0 39  ASP A N     1 ? 
ATOM   106  C  CA    . ASP A 1 41  ? 24.046  43.468  71.571 1.000 130.110 0 39  ASP A CA    1 ? 
ATOM   107  C  C     . ASP A 1 41  ? 23.664  43.231  70.109 1.000 141.990 0 39  ASP A C     1 ? 
ATOM   108  O  O     . ASP A 1 41  ? 24.233  42.319  69.500 1.000 162.930 0 39  ASP A O     1 ? 
ATOM   109  C  CB    . ASP A 1 41  ? 25.526  43.808  71.742 1.000 109.010 0 39  ASP A CB    1 ? 
ATOM   110  N  N     . ALA A 1 42  ? 22.704  43.996  69.589 1.000 143.220 0 40  ALA A N     1 ? 
ATOM   111  C  CA    . ALA A 1 42  ? 22.247  43.790  68.195 1.000 138.100 0 40  ALA A CA    1 ? 
ATOM   112  C  C     . ALA A 1 42  ? 23.455  43.801  67.256 1.000 146.250 0 40  ALA A C     1 ? 
ATOM   113  O  O     . ALA A 1 42  ? 23.420  43.078  66.245 1.000 145.400 0 40  ALA A O     1 ? 
ATOM   114  C  CB    . ALA A 1 42  ? 21.245  44.851  67.823 1.000 129.460 0 40  ALA A CB    1 ? 
ATOM   115  N  N     . ALA A 1 43  ? 24.491  44.561  67.612 1.000 143.980 0 41  ALA A N     1 ? 
ATOM   116  C  CA    . ALA A 1 43  ? 25.747  44.520  66.835 1.000 130.930 0 41  ALA A CA    1 ? 
ATOM   117  C  C     . ALA A 1 43  ? 26.710  43.662  67.648 1.000 140.780 0 41  ALA A C     1 ? 
ATOM   118  O  O     . ALA A 1 43  ? 26.407  43.432  68.831 1.000 148.670 0 41  ALA A O     1 ? 
ATOM   119  C  CB    . ALA A 1 43  ? 26.284  45.908  66.617 1.000 115.880 0 41  ALA A CB    1 ? 
ATOM   120  N  N     . ALA A 1 44  ? 27.803  43.196  67.046 1.000 147.800 0 42  ALA A N     1 ? 
ATOM   121  C  CA    . ALA A 1 44  ? 28.718  42.271  67.756 1.000 140.940 0 42  ALA A CA    1 ? 
ATOM   122  C  C     . ALA A 1 44  ? 28.039  40.906  67.861 1.000 130.460 0 42  ALA A C     1 ? 
ATOM   123  O  O     . ALA A 1 44  ? 28.709  39.948  68.280 1.000 117.200 0 42  ALA A O     1 ? 
ATOM   124  C  CB    . ALA A 1 44  ? 29.086  42.817  69.112 1.000 136.170 0 42  ALA A CB    1 ? 
ATOM   125  N  N     . THR A 1 45  ? 26.755  40.829  67.502 1.000 125.380 0 43  THR A N     1 ? 
ATOM   126  C  CA    . THR A 1 45  ? 26.065  39.513  67.477 1.000 121.100 0 43  THR A CA    1 ? 
ATOM   127  C  C     . THR A 1 45  ? 26.125  38.994  66.038 1.000 121.210 0 43  THR A C     1 ? 
ATOM   128  O  O     . THR A 1 45  ? 25.335  39.461  65.200 1.000 113.340 0 43  THR A O     1 ? 
ATOM   129  C  CB    . THR A 1 45  ? 24.650  39.590  68.067 1.000 113.780 0 43  THR A CB    1 ? 
ATOM   130  O  OG1   . THR A 1 45  ? 24.160  38.256  68.198 1.000 108.560 0 43  THR A OG1   1 ? 
ATOM   131  C  CG2   . THR A 1 45  ? 23.683  40.397  67.231 1.000 101.960 0 43  THR A CG2   1 ? 
ATOM   132  N  N     . THR A 1 46  ? 27.063  38.087  65.765 1.000 122.260 0 44  THR A N     1 ? 
ATOM   133  C  CA    . THR A 1 46  ? 27.227  37.561  64.387 1.000 124.420 0 44  THR A CA    1 ? 
ATOM   134  C  C     . THR A 1 46  ? 26.228  36.430  64.157 1.000 127.400 0 44  THR A C     1 ? 
ATOM   135  O  O     . THR A 1 46  ? 25.389  36.188  65.045 1.000 121.450 0 44  THR A O     1 ? 
ATOM   136  C  CB    . THR A 1 46  ? 28.656  37.063  64.153 1.000 123.590 0 44  THR A CB    1 ? 
ATOM   137  O  OG1   . THR A 1 46  ? 28.752  36.628  62.797 1.000 133.840 0 44  THR A OG1   1 ? 
ATOM   138  C  CG2   . THR A 1 46  ? 29.043  35.936  65.085 1.000 120.460 0 44  THR A CG2   1 ? 
ATOM   139  N  N     . ALA A 1 47  ? 26.313  35.775  63.001 1.000 121.730 0 45  ALA A N     1 ? 
ATOM   140  C  CA    . ALA A 1 47  ? 25.430  34.624  62.722 1.000 117.620 0 45  ALA A CA    1 ? 
ATOM   141  C  C     . ALA A 1 47  ? 26.229  33.542  61.992 1.000 112.740 0 45  ALA A C     1 ? 
ATOM   142  O  O     . ALA A 1 47  ? 26.871  33.868  60.977 1.000 101.220 0 45  ALA A O     1 ? 
ATOM   143  C  CB    . ALA A 1 47  ? 24.237  35.078  61.922 1.000 102.450 0 45  ALA A CB    1 ? 
ATOM   144  N  N     . PHE A 1 48  ? 26.205  32.311  62.502 1.000 107.840 0 46  PHE A N     1 ? 
ATOM   145  C  CA    . PHE A 1 48  ? 26.880  31.190  61.805 1.000 110.480 0 46  PHE A CA    1 ? 
ATOM   146  C  C     . PHE A 1 48  ? 25.937  30.642  60.733 1.000 100.950 0 46  PHE A C     1 ? 
ATOM   147  O  O     . PHE A 1 48  ? 24.797  31.127  60.634 1.000 103.080 0 46  PHE A O     1 ? 
ATOM   148  C  CB    . PHE A 1 48  ? 27.251  30.086  62.796 1.000 117.070 0 46  PHE A CB    1 ? 
ATOM   149  C  CG    . PHE A 1 48  ? 28.352  30.431  63.765 1.000 125.280 0 46  PHE A CG    1 ? 
ATOM   150  C  CD1   . PHE A 1 48  ? 28.126  31.298  64.820 1.000 121.610 0 46  PHE A CD1   1 ? 
ATOM   151  C  CD2   . PHE A 1 48  ? 29.614  29.875  63.630 1.000 132.660 0 46  PHE A CD2   1 ? 
ATOM   152  C  CE1   . PHE A 1 48  ? 29.139  31.609  65.713 1.000 118.350 0 46  PHE A CE1   1 ? 
ATOM   153  C  CE2   . PHE A 1 48  ? 30.626  30.185  64.524 1.000 128.990 0 46  PHE A CE2   1 ? 
ATOM   154  C  CZ    . PHE A 1 48  ? 30.387  31.052  65.563 1.000 123.480 0 46  PHE A CZ    1 ? 
ATOM   155  N  N     . GLY A 1 49  ? 26.395  29.656  59.963 1.000 91.980  0 47  GLY A N     1 ? 
ATOM   156  C  CA    . GLY A 1 49  ? 25.556  29.053  58.936 1.000 92.200  0 47  GLY A CA    1 ? 
ATOM   157  C  C     . GLY A 1 49  ? 24.634  27.961  59.486 1.000 90.110  0 47  GLY A C     1 ? 
ATOM   158  O  O     . GLY A 1 49  ? 24.585  27.729  60.690 1.000 93.670  0 47  GLY A O     1 ? 
ATOM   159  N  N     . GLY A 1 50  ? 23.903  27.289  58.586 1.000 82.940  0 48  GLY A N     1 ? 
ATOM   160  C  CA    . GLY A 1 50  ? 22.914  26.293  58.969 1.000 83.200  0 48  GLY A CA    1 ? 
ATOM   161  C  C     . GLY A 1 50  ? 21.498  26.799  58.717 1.000 82.830  0 48  GLY A C     1 ? 
ATOM   162  O  O     . GLY A 1 50  ? 21.255  28.006  58.754 1.000 90.100  0 48  GLY A O     1 ? 
ATOM   163  N  N     . ARG A 1 51  ? 20.573  25.867  58.469 1.000 82.790  0 49  ARG A N     1 ? 
ATOM   164  C  CA    . ARG A 1 51  ? 19.224  26.215  58.034 1.000 89.230  0 49  ARG A CA    1 ? 
ATOM   165  C  C     . ARG A 1 51  ? 18.516  27.029  59.120 1.000 83.710  0 49  ARG A C     1 ? 
ATOM   166  O  O     . ARG A 1 51  ? 18.005  28.117  58.843 1.000 86.290  0 49  ARG A O     1 ? 
ATOM   167  C  CB    . ARG A 1 51  ? 18.468  24.942  57.624 1.000 88.170  0 49  ARG A CB    1 ? 
ATOM   168  C  CG    . ARG A 1 51  ? 19.026  24.314  56.352 1.000 95.670  0 49  ARG A CG    1 ? 
ATOM   169  C  CD    . ARG A 1 51  ? 18.950  22.797  56.241 1.000 95.400  0 49  ARG A CD    1 ? 
ATOM   170  N  NE    . ARG A 1 51  ? 19.437  22.095  57.421 1.000 98.330  0 49  ARG A NE    1 ? 
ATOM   171  C  CZ    . ARG A 1 51  ? 18.909  20.969  57.886 1.000 96.100  0 49  ARG A CZ    1 ? 
ATOM   172  N  NH1   . ARG A 1 51  ? 18.481  20.052  57.042 1.000 95.200  0 49  ARG A NH1   1 ? 
ATOM   173  N  NH2   . ARG A 1 51  ? 18.829  20.748  59.187 1.000 99.770  0 49  ARG A NH2   1 ? 
ATOM   174  N  N     . ASN A 1 52  ? 18.541  26.508  60.356 1.000 76.670  0 50  ASN A N     1 ? 
ATOM   175  C  CA    . ASN A 1 52  ? 17.975  27.173  61.519 1.000 75.570  0 50  ASN A CA    1 ? 
ATOM   176  C  C     . ASN A 1 52  ? 18.688  28.503  61.780 1.000 83.470  0 50  ASN A C     1 ? 
ATOM   177  O  O     . ASN A 1 52  ? 19.830  28.704  61.361 1.000 85.460  0 50  ASN A O     1 ? 
ATOM   178  C  CB    . ASN A 1 52  ? 18.070  26.291  62.763 1.000 70.270  0 50  ASN A CB    1 ? 
ATOM   179  C  CG    . ASN A 1 52  ? 17.496  24.904  62.569 1.000 67.810  0 50  ASN A CG    1 ? 
ATOM   180  O  OD1   . ASN A 1 52  ? 16.300  24.744  62.335 1.000 56.430  0 50  ASN A OD1   1 ? 
ATOM   181  N  ND2   . ASN A 1 52  ? 18.344  23.892  62.690 1.000 65.210  0 50  ASN A ND2   1 ? 
ATOM   182  N  N     . ASP A 1 53  ? 17.963  29.425  62.417 1.000 90.770  0 51  ASP A N     1 ? 
ATOM   183  C  CA    . ASP A 1 53  ? 18.529  30.768  62.703 1.000 88.000  0 51  ASP A CA    1 ? 
ATOM   184  C  C     . ASP A 1 53  ? 19.418  30.667  63.939 1.000 80.790  0 51  ASP A C     1 ? 
ATOM   185  O  O     . ASP A 1 53  ? 18.997  30.034  64.922 1.000 83.070  0 51  ASP A O     1 ? 
ATOM   186  C  CB    . ASP A 1 53  ? 17.424  31.808  62.891 1.000 88.680  0 51  ASP A CB    1 ? 
ATOM   187  C  CG    . ASP A 1 53  ? 16.667  32.127  61.616 1.000 91.510  0 51  ASP A CG    1 ? 
ATOM   188  O  OD1   . ASP A 1 53  ? 17.277  32.719  60.706 1.000 100.530 0 51  ASP A OD1   1 ? 
ATOM   189  O  OD2   . ASP A 1 53  ? 15.472  31.782  61.546 1.000 98.940  0 51  ASP A OD2   1 ? 
ATOM   190  N  N     . ASN A 1 54  ? 20.564  31.251  63.939 1.000 76.110  0 52  ASN A N     1 ? 
ATOM   191  C  CA    . ASN A 1 54  ? 21.479  31.180  65.100 1.000 78.010  0 52  ASN A CA    1 ? 
ATOM   192  C  C     . ASN A 1 54  ? 22.048  32.572  65.357 1.000 81.040  0 52  ASN A C     1 ? 
ATOM   193  O  O     . ASN A 1 54  ? 22.147  33.353  64.398 1.000 88.220  0 52  ASN A O     1 ? 
ATOM   194  C  CB    . ASN A 1 54  ? 22.579  30.140  64.884 1.000 79.130  0 52  ASN A CB    1 ? 
ATOM   195  C  CG    . ASN A 1 54  ? 23.469  30.439  63.698 1.000 91.950  0 52  ASN A CG    1 ? 
ATOM   196  O  OD1   . ASN A 1 54  ? 24.109  31.486  63.645 1.000 92.500  0 52  ASN A OD1   1 ? 
ATOM   197  N  ND2   . ASN A 1 54  ? 23.524  29.521  62.748 1.000 89.280  0 52  ASN A ND2   1 ? 
ATOM   198  N  N     . TRP A 1 55  ? 22.312  32.893  66.617 1.000 89.390  0 53  TRP A N     1 ? 
ATOM   199  C  CA    . TRP A 1 55  ? 22.934  34.195  66.950 1.000 87.420  0 53  TRP A CA    1 ? 
ATOM   200  C  C     . TRP A 1 55  ? 24.068  33.924  67.931 1.000 88.340  0 53  TRP A C     1 ? 
ATOM   201  O  O     . TRP A 1 55  ? 23.865  33.146  68.875 1.000 80.360  0 53  TRP A O     1 ? 
ATOM   202  C  CB    . TRP A 1 55  ? 21.906  35.170  67.529 1.000 90.080  0 53  TRP A CB    1 ? 
ATOM   203  C  CG    . TRP A 1 55  ? 20.708  35.398  66.662 1.000 96.510  0 53  TRP A CG    1 ? 
ATOM   204  C  CD1   . TRP A 1 55  ? 20.491  36.443  65.813 1.000 97.630  0 53  TRP A CD1   1 ? 
ATOM   205  C  CD2   . TRP A 1 55  ? 19.542  34.562  66.573 1.000 100.890 0 53  TRP A CD2   1 ? 
ATOM   206  N  NE1   . TRP A 1 55  ? 19.276  36.312  65.198 1.000 97.700  0 53  TRP A NE1   1 ? 
ATOM   207  C  CE2   . TRP A 1 55  ? 18.671  35.167  65.644 1.000 97.210  0 53  TRP A CE2   1 ? 
ATOM   208  C  CE3   . TRP A 1 55  ? 19.154  33.365  67.183 1.000 103.320 0 53  TRP A CE3   1 ? 
ATOM   209  C  CZ2   . TRP A 1 55  ? 17.437  34.612  65.313 1.000 94.980  0 53  TRP A CZ2   1 ? 
ATOM   210  C  CZ3   . TRP A 1 55  ? 17.935  32.818  66.855 1.000 101.090 0 53  TRP A CZ3   1 ? 
ATOM   211  C  CH2   . TRP A 1 55  ? 17.090  33.435  65.934 1.000 97.110  0 53  TRP A CH2   1 ? 
ATOM   212  N  N     . ALA A 1 56  ? 25.224  34.525  67.684 1.000 90.660  0 54  ALA A N     1 ? 
ATOM   213  C  CA    . ALA A 1 56  ? 26.372  34.351  68.591 1.000 95.640  0 54  ALA A CA    1 ? 
ATOM   214  C  C     . ALA A 1 56  ? 26.920  35.732  68.934 1.000 102.330 0 54  ALA A C     1 ? 
ATOM   215  O  O     . ALA A 1 56  ? 26.611  36.684  68.202 1.000 108.030 0 54  ALA A O     1 ? 
ATOM   216  C  CB    . ALA A 1 56  ? 27.415  33.493  67.931 1.000 95.310  0 54  ALA A CB    1 ? 
ATOM   217  N  N     . GLY A 1 57  ? 27.699  35.823  70.008 1.000 105.720 0 55  GLY A N     1 ? 
ATOM   218  C  CA    . GLY A 1 57  ? 28.251  37.120  70.431 1.000 108.750 0 55  GLY A CA    1 ? 
ATOM   219  C  C     . GLY A 1 57  ? 27.937  37.385  71.886 1.000 102.560 0 55  GLY A C     1 ? 
ATOM   220  O  O     . GLY A 1 57  ? 27.300  36.524  72.519 1.000 94.730  0 55  GLY A O     1 ? 
ATOM   221  N  N     . PRO A 1 58  ? 28.366  38.526  72.456 1.000 102.030 0 56  PRO A N     1 ? 
ATOM   222  C  CA    . PRO A 1 58  ? 28.155  38.800  73.879 1.000 105.530 0 56  PRO A CA    1 ? 
ATOM   223  C  C     . PRO A 1 58  ? 26.806  39.442  74.184 1.000 94.700  0 56  PRO A C     1 ? 
ATOM   224  O  O     . PRO A 1 58  ? 26.259  40.165  73.353 1.000 86.800  0 56  PRO A O     1 ? 
ATOM   225  C  CB    . PRO A 1 58  ? 29.279  39.796  74.203 1.000 103.050 0 56  PRO A CB    1 ? 
ATOM   226  C  CG    . PRO A 1 58  ? 29.437  40.585  72.918 1.000 104.440 0 56  PRO A CG    1 ? 
ATOM   227  C  CD    . PRO A 1 58  ? 29.119  39.608  71.799 1.000 106.300 0 56  PRO A CD    1 ? 
ATOM   228  N  N     . THR A 1 59  ? 26.297  39.172  75.392 1.000 96.450  0 57  THR A N     1 ? 
ATOM   229  C  CA    . THR A 1 59  ? 25.093  39.818  75.889 1.000 102.510 0 57  THR A CA    1 ? 
ATOM   230  C  C     . THR A 1 59  ? 25.493  41.048  76.700 1.000 101.770 0 57  THR A C     1 ? 
ATOM   231  O  O     . THR A 1 59  ? 26.675  41.263  76.968 1.000 105.200 0 57  THR A O     1 ? 
ATOM   232  C  CB    . THR A 1 59  ? 24.243  38.843  76.712 1.000 105.150 0 57  THR A CB    1 ? 
ATOM   233  O  OG1   . THR A 1 59  ? 24.963  38.479  77.892 1.000 105.280 0 57  THR A OG1   1 ? 
ATOM   234  C  CG2   . THR A 1 59  ? 23.863  37.604  75.931 1.000 101.150 0 57  THR A CG2   1 ? 
ATOM   235  N  N     . THR A 1 60  ? 24.496  41.837  77.111 1.000 94.580  0 58  THR A N     1 ? 
ATOM   236  C  CA    . THR A 1 60  ? 24.755  43.084  77.814 1.000 90.410  0 58  THR A CA    1 ? 
ATOM   237  C  C     . THR A 1 60  ? 25.406  42.840  79.183 1.000 92.880  0 58  THR A C     1 ? 
ATOM   238  O  O     . THR A 1 60  ? 26.048  43.754  79.696 1.000 102.290 0 58  THR A O     1 ? 
ATOM   239  C  CB    . THR A 1 60  ? 23.475  43.919  77.914 1.000 85.370  0 58  THR A CB    1 ? 
ATOM   240  O  OG1   . THR A 1 60  ? 22.534  43.120  78.628 1.000 83.260  0 58  THR A OG1   1 ? 
ATOM   241  C  CG2   . THR A 1 60  ? 22.911  44.325  76.567 1.000 82.760  0 58  THR A CG2   1 ? 
ATOM   242  N  N     . THR A 1 61  ? 25.281  41.625  79.760 1.000 89.650  0 59  THR A N     1 ? 
ATOM   243  C  CA    . THR A 1 61  ? 26.002  41.255  80.981 1.000 86.060  0 59  THR A CA    1 ? 
ATOM   244  C  C     . THR A 1 61  ? 27.398  40.708  80.675 1.000 89.750  0 59  THR A C     1 ? 
ATOM   245  O  O     . THR A 1 61  ? 28.047  40.148  81.563 1.000 84.450  0 59  THR A O     1 ? 
ATOM   246  C  CB    . THR A 1 61  ? 25.264  40.209  81.835 1.000 87.320  0 59  THR A CB    1 ? 
ATOM   247  O  OG1   . THR A 1 61  ? 25.357  38.900  81.262 1.000 81.230  0 59  THR A OG1   1 ? 
ATOM   248  C  CG2   . THR A 1 61  ? 23.811  40.572  82.052 1.000 87.650  0 59  THR A CG2   1 ? 
ATOM   249  N  N     . GLY A 1 62  ? 27.841  40.851  79.415 1.000 96.500  0 60  GLY A N     1 ? 
ATOM   250  C  CA    . GLY A 1 62  ? 29.178  40.457  78.993 1.000 100.060 0 60  GLY A CA    1 ? 
ATOM   251  C  C     . GLY A 1 62  ? 29.394  38.943  79.012 1.000 94.870  0 60  GLY A C     1 ? 
ATOM   252  O  O     . GLY A 1 62  ? 30.514  38.475  79.202 1.000 92.630  0 60  GLY A O     1 ? 
ATOM   253  N  N     . GLU A 1 63  ? 28.320  38.175  78.821 1.000 93.110  0 61  GLU A N     1 ? 
ATOM   254  C  CA    . GLU A 1 63  ? 28.456  36.733  78.762 1.000 96.520  0 61  GLU A CA    1 ? 
ATOM   255  C  C     . GLU A 1 63  ? 28.175  36.278  77.336 1.000 91.500  0 61  GLU A C     1 ? 
ATOM   256  O  O     . GLU A 1 63  ? 27.269  36.781  76.672 1.000 83.490  0 61  GLU A O     1 ? 
ATOM   257  C  CB    . GLU A 1 63  ? 27.574  36.036  79.798 1.000 100.510 0 61  GLU A CB    1 ? 
ATOM   258  C  CG    . GLU A 1 63  ? 28.129  34.670  80.176 1.000 115.380 0 61  GLU A CG    1 ? 
ATOM   259  C  CD    . GLU A 1 63  ? 27.589  34.042  81.450 1.000 120.130 0 61  GLU A CD    1 ? 
ATOM   260  O  OE1   . GLU A 1 63  ? 28.128  32.995  81.853 1.000 111.920 0 61  GLU A OE1   1 ? 
ATOM   261  O  OE2   . GLU A 1 63  ? 26.627  34.589  82.025 1.000 130.280 0 61  GLU A OE2   1 ? 
ATOM   262  N  N     . GLN A 1 64  ? 28.995  35.325  76.886 1.000 95.010  0 62  GLN A N     1 ? 
ATOM   263  C  CA    . GLN A 1 64  ? 29.027  34.894  75.499 1.000 97.860  0 62  GLN A CA    1 ? 
ATOM   264  C  C     . GLN A 1 64  ? 28.018  33.762  75.306 1.000 85.050  0 62  GLN A C     1 ? 
ATOM   265  O  O     . GLN A 1 64  ? 28.029  32.784  76.052 1.000 83.950  0 62  GLN A O     1 ? 
ATOM   266  C  CB    . GLN A 1 64  ? 30.455  34.462  75.155 1.000 100.100 0 62  GLN A CB    1 ? 
ATOM   267  C  CG    . GLN A 1 64  ? 31.509  35.522  75.465 1.000 99.800  0 62  GLN A CG    1 ? 
ATOM   268  C  CD    . GLN A 1 64  ? 31.758  36.472  74.317 1.000 103.120 0 62  GLN A CD    1 ? 
ATOM   269  O  OE1   . GLN A 1 64  ? 30.840  37.034  73.725 1.000 103.760 0 62  GLN A OE1   1 ? 
ATOM   270  N  NE2   . GLN A 1 64  ? 33.023  36.641  73.977 1.000 104.790 0 62  GLN A NE2   1 ? 
ATOM   271  N  N     . VAL A 1 65  ? 27.143  33.901  74.307 1.000 80.750  0 63  VAL A N     1 ? 
ATOM   272  C  CA    . VAL A 1 65  ? 26.098  32.911  74.081 1.000 85.540  0 63  VAL A CA    1 ? 
ATOM   273  C  C     . VAL A 1 65  ? 26.104  32.463  72.624 1.000 78.500  0 63  VAL A C     1 ? 
ATOM   274  O  O     . VAL A 1 65  ? 26.566  33.192  71.750 1.000 79.560  0 63  VAL A O     1 ? 
ATOM   275  C  CB    . VAL A 1 65  ? 24.696  33.437  74.460 1.000 81.470  0 63  VAL A CB    1 ? 
ATOM   276  C  CG1   . VAL A 1 65  ? 24.593  33.729  75.950 1.000 79.790  0 63  VAL A CG1   1 ? 
ATOM   277  C  CG2   . VAL A 1 65  ? 24.292  34.643  73.622 1.000 73.470  0 63  VAL A CG2   1 ? 
ATOM   278  N  N     . PHE A 1 66  ? 25.558  31.260  72.407 1.000 73.340  0 64  PHE A N     1 ? 
ATOM   279  C  CA    . PHE A 1 66  ? 25.097  30.795  71.107 1.000 67.050  0 64  PHE A CA    1 ? 
ATOM   280  C  C     . PHE A 1 66  ? 23.625  30.443  71.240 1.000 56.740  0 64  PHE A C     1 ? 
ATOM   281  O  O     . PHE A 1 66  ? 23.268  29.696  72.140 1.000 63.440  0 64  PHE A O     1 ? 
ATOM   282  C  CB    . PHE A 1 66  ? 25.885  29.564  70.647 1.000 68.900  0 64  PHE A CB    1 ? 
ATOM   283  C  CG    . PHE A 1 66  ? 25.457  28.996  69.319 1.000 70.140  0 64  PHE A CG    1 ? 
ATOM   284  C  CD1   . PHE A 1 66  ? 25.953  29.515  68.131 1.000 74.500  0 64  PHE A CD1   1 ? 
ATOM   285  C  CD2   . PHE A 1 66  ? 24.541  27.952  69.255 1.000 75.890  0 64  PHE A CD2   1 ? 
ATOM   286  C  CE1   . PHE A 1 66  ? 25.551  28.998  66.906 1.000 72.920  0 64  PHE A CE1   1 ? 
ATOM   287  C  CE2   . PHE A 1 66  ? 24.133  27.441  68.031 1.000 72.270  0 64  PHE A CE2   1 ? 
ATOM   288  C  CZ    . PHE A 1 66  ? 24.639  27.965  66.858 1.000 69.440  0 64  PHE A CZ    1 ? 
ATOM   289  N  N     . VAL A 1 67  ? 22.792  30.981  70.344 1.000 62.300  0 65  VAL A N     1 ? 
ATOM   290  C  CA    . VAL A 1 67  ? 21.346  30.837  70.404 1.000 61.460  0 65  VAL A CA    1 ? 
ATOM   291  C  C     . VAL A 1 67  ? 20.854  30.191  69.114 1.000 63.570  0 65  VAL A C     1 ? 
ATOM   292  O  O     . VAL A 1 67  ? 21.070  30.727  68.034 1.000 71.720  0 65  VAL A O     1 ? 
ATOM   293  C  CB    . VAL A 1 67  ? 20.663  32.208  70.587 1.000 69.400  0 65  VAL A CB    1 ? 
ATOM   294  C  CG1   . VAL A 1 67  ? 19.149  32.110  70.452 1.000 70.560  0 65  VAL A CG1   1 ? 
ATOM   295  C  CG2   . VAL A 1 67  ? 21.041  32.875  71.903 1.000 71.730  0 65  VAL A CG2   1 ? 
ATOM   296  N  N     . LYS A 1 68  ? 20.159  29.062  69.233 1.000 64.880  0 66  LYS A N     1 ? 
ATOM   297  C  CA    . LYS A 1 68  ? 19.589  28.413  68.026 1.000 69.780  0 66  LYS A CA    1 ? 
ATOM   298  C  C     . LYS A 1 68  ? 18.063  28.410  68.126 1.000 69.520  0 66  LYS A C     1 ? 
ATOM   299  O  O     . LYS A 1 68  ? 17.546  28.270  69.243 1.000 71.360  0 66  LYS A O     1 ? 
ATOM   300  C  CB    . LYS A 1 68  ? 20.130  26.991  67.866 1.000 71.500  0 66  LYS A CB    1 ? 
ATOM   301  C  CG    . LYS A 1 68  ? 19.624  26.239  66.643 1.000 75.170  0 66  LYS A CG    1 ? 
ATOM   302  C  CD    . LYS A 1 68  ? 20.634  25.266  66.079 1.000 76.280  0 66  LYS A CD    1 ? 
ATOM   303  C  CE    . LYS A 1 68  ? 20.058  23.887  65.843 1.000 69.540  0 66  LYS A CE    1 ? 
ATOM   304  N  NZ    . LYS A 1 68  ? 21.085  22.833  66.006 1.000 68.490  0 66  LYS A NZ    1 ? 
ATOM   305  N  N     . THR A 1 69  ? 17.384  28.551  66.988 1.000 76.300  0 67  THR A N     1 ? 
ATOM   306  C  CA    . THR A 1 69  ? 15.903  28.587  66.981 1.000 83.750  0 67  THR A CA    1 ? 
ATOM   307  C  C     . THR A 1 69  ? 15.350  27.574  65.980 1.000 85.910  0 67  THR A C     1 ? 
ATOM   308  O  O     . THR A 1 69  ? 15.649  27.716  64.784 1.000 97.840  0 67  THR A O     1 ? 
ATOM   309  C  CB    . THR A 1 69  ? 15.397  29.988  66.631 1.000 87.880  0 67  THR A CB    1 ? 
ATOM   310  O  OG1   . THR A 1 69  ? 16.227  30.488  65.584 1.000 99.020  0 67  THR A OG1   1 ? 
ATOM   311  C  CG2   . THR A 1 69  ? 15.416  30.932  67.813 1.000 83.520  0 67  THR A CG2   1 ? 
ATOM   312  N  N     . VAL A 1 70  ? 14.576  26.597  66.455 1.000 98.020  0 68  VAL A N     1 ? 
ATOM   313  C  CA    . VAL A 1 70  ? 13.904  25.626  65.543 1.000 101.950 0 68  VAL A CA    1 ? 
ATOM   314  C  C     . VAL A 1 70  ? 12.403  25.920  65.606 1.000 103.730 0 68  VAL A C     1 ? 
ATOM   315  O  O     . VAL A 1 70  ? 11.743  25.386  66.512 1.000 110.840 0 68  VAL A O     1 ? 
ATOM   316  C  CB    . VAL A 1 70  ? 14.225  24.173  65.937 1.000 108.240 0 68  VAL A CB    1 ? 
ATOM   317  C  CG1   . VAL A 1 70  ? 13.449  23.177  65.091 1.000 108.120 0 68  VAL A CG1   1 ? 
ATOM   318  C  CG2   . VAL A 1 70  ? 15.717  23.889  65.868 1.000 102.020 0 68  VAL A CG2   1 ? 
ATOM   319  N  N     . THR A 1 71  ? 11.888  26.728  64.678 1.000 112.390 0 69  THR A N     1 ? 
ATOM   320  C  CA    . THR A 1 71  ? 10.465  27.164  64.720 1.000 120.190 0 69  THR A CA    1 ? 
ATOM   321  C  C     . THR A 1 71  ? 9.493   25.986  64.648 1.000 138.960 0 69  THR A C     1 ? 
ATOM   322  O  O     . THR A 1 71  ? 9.672   25.130  63.764 1.000 143.270 0 69  THR A O     1 ? 
ATOM   323  C  CB    . THR A 1 71  ? 10.169  28.139  63.575 1.000 115.010 0 69  THR A CB    1 ? 
ATOM   324  O  OG1   . THR A 1 71  ? 11.004  29.285  63.745 1.000 105.830 0 69  THR A OG1   1 ? 
ATOM   325  C  CG2   . THR A 1 71  ? 8.718   28.562  63.524 1.000 110.680 0 69  THR A CG2   1 ? 
ATOM   326  N  N     . PRO A 1 72  ? 8.472   25.911  65.533 1.000 147.410 0 70  PRO A N     1 ? 
ATOM   327  C  CA    . PRO A 1 72  ? 7.439   24.865  65.462 1.000 149.710 0 70  PRO A CA    1 ? 
ATOM   328  C  C     . PRO A 1 72  ? 6.202   25.186  64.610 1.000 156.170 0 70  PRO A C     1 ? 
ATOM   329  O  O     . PRO A 1 72  ? 6.092   26.283  64.064 1.000 161.470 0 70  PRO A O     1 ? 
ATOM   330  C  CB    . PRO A 1 72  ? 7.064   24.734  66.948 1.000 138.130 0 70  PRO A CB    1 ? 
ATOM   331  C  CG    . PRO A 1 72  ? 7.160   26.151  67.481 1.000 129.470 0 70  PRO A CG    1 ? 
ATOM   332  C  CD    . PRO A 1 72  ? 8.281   26.800  66.694 1.000 130.790 0 70  PRO A CD    1 ? 
ATOM   333  N  N     . LEU A 1 73  ? 5.283   24.208  64.487 1.000 154.640 0 71  LEU A N     1 ? 
ATOM   334  C  CA    . LEU A 1 73  ? 3.999   24.395  63.816 1.000 140.250 0 71  LEU A CA    1 ? 
ATOM   335  C  C     . LEU A 1 73  ? 3.164   25.417  64.599 1.000 127.140 0 71  LEU A C     1 ? 
ATOM   336  O  O     . LEU A 1 73  ? 2.137   25.851  64.047 1.000 110.030 0 71  LEU A O     1 ? 
ATOM   337  C  CB    . LEU A 1 73  ? 3.245   23.058  63.710 1.000 138.300 0 71  LEU A CB    1 ? 
ATOM   338  C  CG    . LEU A 1 73  ? 3.625   22.138  62.545 1.000 132.770 0 71  LEU A CG    1 ? 
ATOM   339  C  CD1   . LEU A 1 73  ? 4.903   21.360  62.843 1.000 126.710 0 71  LEU A CD1   1 ? 
ATOM   340  C  CD2   . LEU A 1 73  ? 2.484   21.183  62.207 1.000 120.290 0 71  LEU A CD2   1 ? 
ATOM   341  N  N     . GLY A 1 78  ? 5.764   21.963  68.325 1.000 114.400 0 76  GLY A N     1 ? 
ATOM   342  C  CA    . GLY A 1 78  ? 6.131   20.565  68.623 1.000 112.900 0 76  GLY A CA    1 ? 
ATOM   343  C  C     . GLY A 1 78  ? 7.102   20.012  67.598 1.000 107.870 0 76  GLY A C     1 ? 
ATOM   344  O  O     . GLY A 1 78  ? 6.647   19.299  66.688 1.000 112.700 0 76  GLY A O     1 ? 
ATOM   345  N  N     . CYS A 1 79  ? 8.391   20.334  67.738 1.000 100.790 0 77  CYS A N     1 ? 
ATOM   346  C  CA    . CYS A 1 79  ? 9.416   19.866  66.769 1.000 89.020  0 77  CYS A CA    1 ? 
ATOM   347  C  C     . CYS A 1 79  ? 10.158  18.666  67.352 1.000 73.090  0 77  CYS A C     1 ? 
ATOM   348  O  O     . CYS A 1 79  ? 10.695  18.786  68.464 1.000 74.080  0 77  CYS A O     1 ? 
ATOM   349  C  CB    . CYS A 1 79  ? 10.418  20.966  66.444 1.000 96.410  0 77  CYS A CB    1 ? 
ATOM   350  S  SG    . CYS A 1 79  ? 11.638  20.473  65.200 1.000 106.570 0 77  CYS A SG    1 ? 
ATOM   351  N  N     . PRO A 1 80  ? 10.203  17.518  66.651 1.000 61.460  0 78  PRO A N     1 ? 
ATOM   352  C  CA    . PRO A 1 80  ? 10.970  16.372  67.128 1.000 66.610  0 78  PRO A CA    1 ? 
ATOM   353  C  C     . PRO A 1 80  ? 12.457  16.733  67.225 1.000 65.160  0 78  PRO A C     1 ? 
ATOM   354  O  O     . PRO A 1 80  ? 13.133  16.189  68.068 1.000 64.160  0 78  PRO A O     1 ? 
ATOM   355  C  CB    . PRO A 1 80  ? 10.742  15.328  66.031 1.000 62.470  0 78  PRO A CB    1 ? 
ATOM   356  C  CG    . PRO A 1 80  ? 9.457   15.754  65.364 1.000 58.580  0 78  PRO A CG    1 ? 
ATOM   357  C  CD    . PRO A 1 80  ? 9.507   17.265  65.394 1.000 58.360  0 78  PRO A CD    1 ? 
ATOM   358  N  N     . GLU A 1 81  ? 12.917  17.645  66.370 1.000 63.840  0 79  GLU A N     1 ? 
ATOM   359  C  CA    . GLU A 1 81  ? 14.347  18.042  66.350 1.000 68.520  0 79  GLU A CA    1 ? 
ATOM   360  C  C     . GLU A 1 81  ? 14.733  18.687  67.685 1.000 68.400  0 79  GLU A C     1 ? 
ATOM   361  O  O     . GLU A 1 81  ? 15.819  18.374  68.196 1.000 59.500  0 79  GLU A O     1 ? 
ATOM   362  C  CB    . GLU A 1 81  ? 14.589  18.989  65.176 1.000 75.700  0 79  GLU A CB    1 ? 
ATOM   363  C  CG    . GLU A 1 81  ? 14.591  18.292  63.828 1.000 76.300  0 79  GLU A CG    1 ? 
ATOM   364  C  CD    . GLU A 1 81  ? 13.214  18.015  63.250 1.000 81.730  0 79  GLU A CD    1 ? 
ATOM   365  O  OE1   . GLU A 1 81  ? 12.232  18.569  63.776 1.000 77.900  0 79  GLU A OE1   1 ? 
ATOM   366  O  OE2   . GLU A 1 81  ? 13.129  17.244  62.276 1.000 83.760  0 79  GLU A OE2   1 ? 
ATOM   367  N  N     . LEU A 1 82  ? 13.873  19.552  68.222 1.000 71.760  0 80  LEU A N     1 ? 
ATOM   368  C  CA    . LEU A 1 82  ? 14.158  20.220  69.517 1.000 72.640  0 80  LEU A CA    1 ? 
ATOM   369  C  C     . LEU A 1 82  ? 14.200  19.167  70.624 1.000 74.740  0 80  LEU A C     1 ? 
ATOM   370  O  O     . LEU A 1 82  ? 15.145  19.194  71.426 1.000 70.970  0 80  LEU A O     1 ? 
ATOM   371  C  CB    . LEU A 1 82  ? 13.067  21.255  69.794 1.000 79.840  0 80  LEU A CB    1 ? 
ATOM   372  C  CG    . LEU A 1 82  ? 13.358  22.213  70.946 1.000 87.070  0 80  LEU A CG    1 ? 
ATOM   373  C  CD1   . LEU A 1 82  ? 14.485  23.166  70.585 1.000 85.120  0 80  LEU A CD1   1 ? 
ATOM   374  C  CD2   . LEU A 1 82  ? 12.109  22.989  71.330 1.000 92.190  0 80  LEU A CD2   1 ? 
ATOM   375  N  N     . ASP A 1 83  ? 13.208  18.278  70.656 1.000 67.580  0 81  ASP A N     1 ? 
ATOM   376  C  CA    . ASP A 1 83  ? 13.176  17.255  71.690 1.000 66.250  0 81  ASP A CA    1 ? 
ATOM   377  C  C     . ASP A 1 83  ? 14.434  16.400  71.658 1.000 69.330  0 81  ASP A C     1 ? 
ATOM   378  O  O     . ASP A 1 83  ? 14.961  16.048  72.709 1.000 70.730  0 81  ASP A O     1 ? 
ATOM   379  C  CB    . ASP A 1 83  ? 12.004  16.290  71.518 1.000 75.840  0 81  ASP A CB    1 ? 
ATOM   380  C  CG    . ASP A 1 83  ? 10.636  16.932  71.663 1.000 88.050  0 81  ASP A CG    1 ? 
ATOM   381  O  OD1   . ASP A 1 83  ? 10.545  17.993  72.349 1.000 86.550  0 81  ASP A OD1   1 ? 
ATOM   382  O  OD2   . ASP A 1 83  ? 9.678   16.381  71.058 1.000 85.410  0 81  ASP A OD2   1 ? 
ATOM   383  N  N     . ARG A 1 84  ? 14.880  16.038  70.454 1.000 71.020  0 82  ARG A N     1 ? 
ATOM   384  C  CA    . ARG A 1 84  ? 16.084  15.183  70.304 1.000 55.880  0 82  ARG A CA    1 ? 
ATOM   385  C  C     . ARG A 1 84  ? 17.315  15.980  70.738 1.000 47.950  0 82  ARG A C     1 ? 
ATOM   386  O  O     . ARG A 1 84  ? 18.201  15.395  71.373 1.000 43.140  0 82  ARG A O     1 ? 
ATOM   387  C  CB    . ARG A 1 84  ? 16.192  14.695  68.857 1.000 55.280  0 82  ARG A CB    1 ? 
ATOM   388  C  CG    . ARG A 1 84  ? 15.196  13.606  68.489 1.000 56.660  0 82  ARG A CG    1 ? 
ATOM   389  C  CD    . ARG A 1 84  ? 15.506  12.960  67.152 1.000 52.310  0 82  ARG A CD    1 ? 
ATOM   390  N  NE    . ARG A 1 84  ? 15.296  13.873  66.041 1.000 59.260  0 82  ARG A NE    1 ? 
ATOM   391  C  CZ    . ARG A 1 84  ? 14.258  13.828  65.216 1.000 56.460  0 82  ARG A CZ    1 ? 
ATOM   392  N  NH1   . ARG A 1 84  ? 13.327  12.904  65.374 1.000 45.520  0 82  ARG A NH1   1 ? 
ATOM   393  N  NH2   . ARG A 1 84  ? 14.155  14.705  64.236 1.000 55.940  0 82  ARG A NH2   1 ? 
ATOM   394  N  N     . SER A 1 85  ? 17.348  17.270  70.413 1.000 44.990  0 83  SER A N     1 ? 
ATOM   395  C  CA    . SER A 1 85  ? 18.480  18.137  70.820 1.000 50.930  0 83  SER A CA    1 ? 
ATOM   396  C  C     . SER A 1 85  ? 18.520  18.233  72.346 1.000 58.630  0 83  SER A C     1 ? 
ATOM   397  O  O     . SER A 1 85  ? 19.626  18.341  72.898 1.000 58.350  0 83  SER A O     1 ? 
ATOM   398  C  CB    . SER A 1 85  ? 18.361  19.486  70.184 1.000 55.830  0 83  SER A CB    1 ? 
ATOM   399  O  OG    . SER A 1 85  ? 18.419  19.387  68.771 1.000 60.890  0 83  SER A OG    1 ? 
ATOM   400  N  N     . LEU A 1 86  ? 17.354  18.188  72.993 1.000 57.560  0 84  LEU A N     1 ? 
ATOM   401  C  CA    . LEU A 1 86  ? 17.283  18.251  74.476 1.000 61.950  0 84  LEU A CA    1 ? 
ATOM   402  C  C     . LEU A 1 86  ? 17.595  16.872  75.064 1.000 54.470  0 84  LEU A C     1 ? 
ATOM   403  O  O     . LEU A 1 86  ? 18.331  16.821  76.060 1.000 53.290  0 84  LEU A O     1 ? 
ATOM   404  C  CB    . LEU A 1 86  ? 15.891  18.745  74.877 1.000 66.300  0 84  LEU A CB    1 ? 
ATOM   405  C  CG    . LEU A 1 86  ? 15.544  20.155  74.402 1.000 70.270  0 84  LEU A CG    1 ? 
ATOM   406  C  CD1   . LEU A 1 86  ? 14.123  20.526  74.790 1.000 71.630  0 84  LEU A CD1   1 ? 
ATOM   407  C  CD2   . LEU A 1 86  ? 16.532  21.169  74.955 1.000 70.680  0 84  LEU A CD2   1 ? 
ATOM   408  N  N     . SER A 1 87  ? 17.063  15.801  74.473 1.000 52.390  0 85  SER A N     1 ? 
ATOM   409  C  CA    . SER A 1 87  ? 17.420  14.465  74.929 1.000 52.140  0 85  SER A CA    1 ? 
ATOM   410  C  C     . SER A 1 87  ? 18.933  14.322  75.080 1.000 60.770  0 85  SER A C     1 ? 
ATOM   411  O  O     . SER A 1 87  ? 19.375  13.565  75.940 1.000 81.120  0 85  SER A O     1 ? 
ATOM   412  C  CB    . SER A 1 87  ? 16.874  13.382  74.027 1.000 51.700  0 85  SER A CB    1 ? 
ATOM   413  O  OG    . SER A 1 87  ? 17.551  13.344  72.772 1.000 54.950  0 85  SER A OG    1 ? 
ATOM   414  N  N     . PHE A 1 88  ? 19.717  15.047  74.261 1.000 66.610  0 86  PHE A N     1 ? 
ATOM   415  C  CA    . PHE A 1 88  ? 21.170  14.980  74.338 1.000 65.930  0 86  PHE A CA    1 ? 
ATOM   416  C  C     . PHE A 1 88  ? 21.702  15.860  75.461 1.000 64.620  0 86  PHE A C     1 ? 
ATOM   417  O  O     . PHE A 1 88  ? 22.572  15.419  76.204 1.000 57.840  0 86  PHE A O     1 ? 
ATOM   418  C  CB    . PHE A 1 88  ? 21.870  15.442  73.057 1.000 61.820  0 86  PHE A CB    1 ? 
ATOM   419  C  CG    . PHE A 1 88  ? 23.376  15.455  73.181 1.000 54.720  0 86  PHE A CG    1 ? 
ATOM   420  C  CD1   . PHE A 1 88  ? 24.075  14.285  73.428 1.000 54.800  0 86  PHE A CD1   1 ? 
ATOM   421  C  CD2   . PHE A 1 88  ? 24.094  16.638  73.086 1.000 58.090  0 86  PHE A CD2   1 ? 
ATOM   422  C  CE1   . PHE A 1 88  ? 25.456  14.297  73.558 1.000 51.930  0 86  PHE A CE1   1 ? 
ATOM   423  C  CE2   . PHE A 1 88  ? 25.477  16.655  73.222 1.000 56.180  0 86  PHE A CE2   1 ? 
ATOM   424  C  CZ    . PHE A 1 88  ? 26.153  15.483  73.453 1.000 58.240  0 86  PHE A CZ    1 ? 
ATOM   425  N  N     . GLU A 1 89  ? 21.224  17.112  75.536 1.000 70.380  0 87  GLU A N     1 ? 
ATOM   426  C  CA    . GLU A 1 89  ? 21.782  18.071  76.478 1.000 73.500  0 87  GLU A CA    1 ? 
ATOM   427  C  C     . GLU A 1 89  ? 21.412  17.620  77.893 1.000 68.940  0 87  GLU A C     1 ? 
ATOM   428  O  O     . GLU A 1 89  ? 22.022  18.080  78.845 1.000 73.550  0 87  GLU A O     1 ? 
ATOM   429  C  CB    . GLU A 1 89  ? 21.341  19.507  76.169 1.000 74.580  0 87  GLU A CB    1 ? 
ATOM   430  C  CG    . GLU A 1 89  ? 21.700  20.000  74.771 1.000 85.670  0 87  GLU A CG    1 ? 
ATOM   431  C  CD    . GLU A 1 89  ? 23.109  20.520  74.511 1.000 86.500  0 87  GLU A CD    1 ? 
ATOM   432  O  OE1   . GLU A 1 89  ? 23.766  20.949  75.466 1.000 83.520  0 87  GLU A OE1   1 ? 
ATOM   433  O  OE2   . GLU A 1 89  ? 23.558  20.478  73.330 1.000 98.210  0 87  GLU A OE2   1 ? 
ATOM   434  N  N     . ASP A 1 90  ? 20.477  16.702  78.029 1.000 68.020  0 88  ASP A N     1 ? 
ATOM   435  C  CA    . ASP A 1 90  ? 20.136  16.144  79.364 1.000 76.090  0 88  ASP A CA    1 ? 
ATOM   436  C  C     . ASP A 1 90  ? 21.218  15.132  79.727 1.000 74.350  0 88  ASP A C     1 ? 
ATOM   437  O  O     . ASP A 1 90  ? 21.697  15.178  80.868 1.000 84.990  0 88  ASP A O     1 ? 
ATOM   438  C  CB    . ASP A 1 90  ? 18.737  15.529  79.363 1.000 77.970  0 88  ASP A CB    1 ? 
ATOM   439  C  CG    . ASP A 1 90  ? 17.624  16.558  79.279 1.000 83.300  0 88  ASP A CG    1 ? 
ATOM   440  O  OD1   . ASP A 1 90  ? 17.933  17.763  79.356 1.000 77.880  0 88  ASP A OD1   1 ? 
ATOM   441  O  OD2   . ASP A 1 90  ? 16.458  16.146  79.139 1.000 88.450  0 88  ASP A OD2   1 ? 
ATOM   442  N  N     . LEU A 1 91  ? 21.560  14.231  78.786 1.000 81.540  0 89  LEU A N     1 ? 
ATOM   443  C  CA    . LEU A 1 91  ? 22.675  13.314  78.998 1.000 75.830  0 89  LEU A CA    1 ? 
ATOM   444  C  C     . LEU A 1 91  ? 23.994  14.071  79.180 1.000 65.560  0 89  LEU A C     1 ? 
ATOM   445  O  O     . LEU A 1 91  ? 24.764  13.760  80.081 1.000 72.110  0 89  LEU A O     1 ? 
ATOM   446  C  CB    . LEU A 1 91  ? 22.793  12.354  77.809 1.000 79.220  0 89  LEU A CB    1 ? 
ATOM   447  C  CG    . LEU A 1 91  ? 21.833  11.166  77.803 1.000 85.350  0 89  LEU A CG    1 ? 
ATOM   448  C  CD1   . LEU A 1 91  ? 22.126  10.259  76.626 1.000 86.240  0 89  LEU A CD1   1 ? 
ATOM   449  C  CD2   . LEU A 1 91  ? 21.907  10.368  79.098 1.000 86.840  0 89  LEU A CD2   1 ? 
ATOM   450  N  N     . ALA A 1 92  ? 24.281  15.059  78.333 1.000 63.410  0 90  ALA A N     1 ? 
ATOM   451  C  CA    . ALA A 1 92  ? 25.623  15.632  78.316 1.000 75.500  0 90  ALA A CA    1 ? 
ATOM   452  C  C     . ALA A 1 92  ? 25.906  16.415  79.597 1.000 79.310  0 90  ALA A C     1 ? 
ATOM   453  O  O     . ALA A 1 92  ? 27.058  16.523  80.023 1.000 76.610  0 90  ALA A O     1 ? 
ATOM   454  C  CB    . ALA A 1 92  ? 25.832  16.495  77.095 1.000 73.860  0 90  ALA A CB    1 ? 
ATOM   455  N  N     . ALA A 1 93  ? 24.843  16.965  80.196 1.000 92.180  0 91  ALA A N     1 ? 
ATOM   456  C  CA    . ALA A 1 93  ? 24.931  17.671  81.467 1.000 87.630  0 91  ALA A CA    1 ? 
ATOM   457  C  C     . ALA A 1 93  ? 25.442  16.746  82.582 1.000 80.310  0 91  ALA A C     1 ? 
ATOM   458  O  O     . ALA A 1 93  ? 26.096  17.239  83.496 1.000 65.260  0 91  ALA A O     1 ? 
ATOM   459  C  CB    . ALA A 1 93  ? 23.588  18.297  81.796 1.000 78.230  0 91  ALA A CB    1 ? 
ATOM   460  N  N     . ARG A 1 94  ? 25.211  15.419  82.477 1.000 78.220  0 92  ARG A N     1 ? 
ATOM   461  C  CA    . ARG A 1 94  ? 25.564  14.458  83.520 1.000 74.860  0 92  ARG A CA    1 ? 
ATOM   462  C  C     . ARG A 1 94  ? 26.875  13.709  83.228 1.000 76.250  0 92  ARG A C     1 ? 
ATOM   463  O  O     . ARG A 1 94  ? 27.024  12.576  83.679 1.000 71.430  0 92  ARG A O     1 ? 
ATOM   464  C  CB    . ARG A 1 94  ? 24.402  13.467  83.681 1.000 73.720  0 92  ARG A CB    1 ? 
ATOM   465  N  N     . LEU A 1 95  ? 27.841  14.339  82.524 1.000 79.660  0 93  LEU A N     1 ? 
ATOM   466  C  CA    . LEU A 1 95  ? 29.088  13.685  82.102 1.000 77.060  0 93  LEU A CA    1 ? 
ATOM   467  C  C     . LEU A 1 95  ? 30.278  14.226  82.891 1.000 73.640  0 93  LEU A C     1 ? 
ATOM   468  O  O     . LEU A 1 95  ? 30.477  15.438  82.946 1.000 65.250  0 93  LEU A O     1 ? 
ATOM   469  C  CB    . LEU A 1 95  ? 29.377  13.919  80.606 1.000 67.010  0 93  LEU A CB    1 ? 
ATOM   470  C  CG    . LEU A 1 95  ? 28.586  13.086  79.598 1.000 63.510  0 93  LEU A CG    1 ? 
ATOM   471  C  CD1   . LEU A 1 95  ? 28.733  13.631  78.182 1.000 57.180  0 93  LEU A CD1   1 ? 
ATOM   472  C  CD2   . LEU A 1 95  ? 29.023  11.644  79.640 1.000 56.720  0 93  LEU A CD2   1 ? 
ATOM   473  N  N     . THR A 1 96  ? 31.127  13.301  83.363 1.000 76.350  0 94  THR A N     1 ? 
ATOM   474  C  CA    . THR A 1 96  ? 32.304  13.620  84.153 1.000 83.390  0 94  THR A CA    1 ? 
ATOM   475  C  C     . THR A 1 96  ? 33.292  14.381  83.275 1.000 89.080  0 94  THR A C     1 ? 
ATOM   476  O  O     . THR A 1 96  ? 33.184  14.317  82.058 1.000 95.810  0 94  THR A O     1 ? 
ATOM   477  C  CB    . THR A 1 96  ? 32.908  12.331  84.722 1.000 90.570  0 94  THR A CB    1 ? 
ATOM   478  O  OG1   . THR A 1 96  ? 33.346  11.508  83.640 1.000 95.370  0 94  THR A OG1   1 ? 
ATOM   479  C  CG2   . THR A 1 96  ? 31.922  11.548  85.565 1.000 91.830  0 94  THR A CG2   1 ? 
ATOM   480  N  N     . PRO A 1 97  ? 34.281  15.121  83.827 1.000 99.100  0 95  PRO A N     1 ? 
ATOM   481  C  CA    . PRO A 1 97  ? 35.276  15.804  82.990 1.000 101.390 0 95  PRO A CA    1 ? 
ATOM   482  C  C     . PRO A 1 97  ? 36.259  14.845  82.301 1.000 103.020 0 95  PRO A C     1 ? 
ATOM   483  O  O     . PRO A 1 97  ? 36.919  15.221  81.326 1.000 93.160  0 95  PRO A O     1 ? 
ATOM   484  C  CB    . PRO A 1 97  ? 35.991  16.758  83.965 1.000 101.970 0 95  PRO A CB    1 ? 
ATOM   485  C  CG    . PRO A 1 97  ? 35.140  16.753  85.232 1.000 101.690 0 95  PRO A CG    1 ? 
ATOM   486  C  CD    . PRO A 1 97  ? 34.475  15.391  85.259 1.000 100.060 0 95  PRO A CD    1 ? 
ATOM   487  N  N     . ALA A 1 98  ? 36.308  13.588  82.779 1.000 100.770 0 96  ALA A N     1 ? 
ATOM   488  C  CA    . ALA A 1 98  ? 37.132  12.534  82.191 1.000 101.980 0 96  ALA A CA    1 ? 
ATOM   489  C  C     . ALA A 1 98  ? 36.610  12.063  80.824 1.000 102.760 0 96  ALA A C     1 ? 
ATOM   490  O  O     . ALA A 1 98  ? 37.274  11.262  80.163 1.000 92.950  0 96  ALA A O     1 ? 
ATOM   491  C  CB    . ALA A 1 98  ? 37.219  11.367  83.151 1.000 91.470  0 96  ALA A CB    1 ? 
ATOM   492  N  N     . SER A 1 99  ? 35.420  12.539  80.397 1.000 96.110  0 97  SER A N     1 ? 
ATOM   493  C  CA    . SER A 1 99  ? 34.746  12.108  79.132 1.000 79.620  0 97  SER A CA    1 ? 
ATOM   494  C  C     . SER A 1 99  ? 35.357  12.683  77.849 1.000 68.140  0 97  SER A C     1 ? 
ATOM   495  O  O     . SER A 1 99  ? 35.485  13.913  77.763 1.000 71.400  0 97  SER A O     1 ? 
ATOM   496  C  CB    . SER A 1 99  ? 33.234  12.394  79.151 1.000 76.740  0 97  SER A CB    1 ? 
ATOM   497  O  OG    . SER A 1 99  ? 32.571  11.793  78.051 1.000 61.420  0 97  SER A OG    1 ? 
ATOM   498  N  N     . PRO A 1 100 ? 35.677  11.842  76.840 1.000 53.080  0 98  PRO A N     1 ? 
ATOM   499  C  CA    . PRO A 1 100 ? 36.142  12.345  75.541 1.000 54.300  0 98  PRO A CA    1 ? 
ATOM   500  C  C     . PRO A 1 100 ? 34.998  13.086  74.806 1.000 55.500  0 98  PRO A C     1 ? 
ATOM   501  O  O     . PRO A 1 100 ? 35.295  13.895  73.990 1.000 50.460  0 98  PRO A O     1 ? 
ATOM   502  C  CB    . PRO A 1 100 ? 36.668  11.074  74.840 1.000 55.020  0 98  PRO A CB    1 ? 
ATOM   503  C  CG    . PRO A 1 100 ? 36.702  10.002  75.906 1.000 58.150  0 98  PRO A CG    1 ? 
ATOM   504  C  CD    . PRO A 1 100 ? 35.645  10.391  76.912 1.000 55.440  0 98  PRO A CD    1 ? 
ATOM   505  N  N     . LEU A 1 101 ? 33.737  12.781  75.143 1.000 57.230  0 99  LEU A N     1 ? 
ATOM   506  C  CA    . LEU A 1 101 ? 32.534  13.461  74.597 1.000 54.170  0 99  LEU A CA    1 ? 
ATOM   507  C  C     . LEU A 1 101 ? 32.167  14.706  75.413 1.000 57.200  0 99  LEU A C     1 ? 
ATOM   508  O  O     . LEU A 1 101 ? 31.961  14.594  76.613 1.000 56.450  0 99  LEU A O     1 ? 
ATOM   509  C  CB    . LEU A 1 101 ? 31.371  12.469  74.554 1.000 51.000  0 99  LEU A CB    1 ? 
ATOM   510  C  CG    . LEU A 1 101 ? 30.052  12.993  73.996 1.000 50.830  0 99  LEU A CG    1 ? 
ATOM   511  C  CD1   . LEU A 1 101 ? 30.099  13.078  72.481 1.000 50.730  0 99  LEU A CD1   1 ? 
ATOM   512  C  CD2   . LEU A 1 101 ? 28.899  12.116  74.450 1.000 49.020  0 99  LEU A CD2   1 ? 
ATOM   513  N  N     . ARG A 1 102 ? 32.049  15.841  74.730 1.000 65.420  0 100 ARG A N     1 ? 
ATOM   514  C  CA    . ARG A 1 102 ? 31.700  17.099  75.372 1.000 70.790  0 100 ARG A CA    1 ? 
ATOM   515  C  C     . ARG A 1 102 ? 30.628  17.836  74.569 1.000 71.400  0 100 ARG A C     1 ? 
ATOM   516  O  O     . ARG A 1 102 ? 30.538  17.722  73.342 1.000 93.340  0 100 ARG A O     1 ? 
ATOM   517  C  CB    . ARG A 1 102 ? 32.893  18.062  75.466 1.000 82.370  0 100 ARG A CB    1 ? 
ATOM   518  C  CG    . ARG A 1 102 ? 34.186  17.476  76.020 1.000 91.800  0 100 ARG A CG    1 ? 
ATOM   519  C  CD    . ARG A 1 102 ? 35.342  18.465  75.943 1.000 98.620  0 100 ARG A CD    1 ? 
ATOM   520  N  NE    . ARG A 1 102 ? 36.644  17.814  75.779 1.000 105.830 0 100 ARG A NE    1 ? 
ATOM   521  C  CZ    . ARG A 1 102 ? 37.108  17.298  74.639 1.000 105.570 0 100 ARG A CZ    1 ? 
ATOM   522  N  NH1   . ARG A 1 102 ? 36.380  17.337  73.536 1.000 96.470  0 100 ARG A NH1   1 ? 
ATOM   523  N  NH2   . ARG A 1 102 ? 38.314  16.758  74.599 1.000 104.640 0 100 ARG A NH2   1 ? 
ATOM   524  N  N     . SER A 1 103 ? 29.837  18.616  75.314 1.000 75.740  0 101 SER A N     1 ? 
ATOM   525  C  CA    . SER A 1 103 ? 28.914  19.605  74.786 1.000 77.710  0 101 SER A CA    1 ? 
ATOM   526  C  C     . SER A 1 103 ? 29.215  20.931  75.477 1.000 69.190  0 101 SER A C     1 ? 
ATOM   527  O  O     . SER A 1 103 ? 29.622  20.932  76.638 1.000 63.370  0 101 SER A O     1 ? 
ATOM   528  C  CB    . SER A 1 103 ? 27.455  19.197  74.968 1.000 94.730  0 101 SER A CB    1 ? 
ATOM   529  N  N     . PRO A 1 104 ? 29.061  22.087  74.785 1.000 65.930  0 102 PRO A N     1 ? 
ATOM   530  C  CA    . PRO A 1 104 ? 29.546  23.368  75.307 1.000 70.540  0 102 PRO A CA    1 ? 
ATOM   531  C  C     . PRO A 1 104 ? 28.807  23.819  76.575 1.000 77.330  0 102 PRO A C     1 ? 
ATOM   532  O  O     . PRO A 1 104 ? 29.406  24.431  77.462 1.000 84.740  0 102 PRO A O     1 ? 
ATOM   533  C  CB    . PRO A 1 104 ? 29.309  24.363  74.153 1.000 70.210  0 102 PRO A CB    1 ? 
ATOM   534  C  CG    . PRO A 1 104 ? 28.982  23.511  72.928 1.000 65.620  0 102 PRO A CG    1 ? 
ATOM   535  C  CD    . PRO A 1 104 ? 28.403  22.224  73.473 1.000 67.400  0 102 PRO A CD    1 ? 
ATOM   536  N  N     . GLY A 1 105 ? 27.498  23.530  76.636 1.000 67.530  0 103 GLY A N     1 ? 
ATOM   537  C  CA    . GLY A 1 105 ? 26.713  23.716  77.840 1.000 64.050  0 103 GLY A CA    1 ? 
ATOM   538  C  C     . GLY A 1 105 ? 25.434  24.487  77.547 1.000 63.670  0 103 GLY A C     1 ? 
ATOM   539  O  O     . GLY A 1 105 ? 25.489  25.558  76.937 1.000 59.780  0 103 GLY A O     1 ? 
ATOM   540  N  N     . LEU A 1 106 ? 24.303  23.916  77.988 1.000 61.890  0 104 LEU A N     1 ? 
ATOM   541  C  CA    . LEU A 1 106 ? 22.985  24.494  77.757 1.000 63.870  0 104 LEU A CA    1 ? 
ATOM   542  C  C     . LEU A 1 106 ? 22.619  25.427  78.911 1.000 71.190  0 104 LEU A C     1 ? 
ATOM   543  O  O     . LEU A 1 106 ? 22.534  25.003  80.066 1.000 62.730  0 104 LEU A O     1 ? 
ATOM   544  C  CB    . LEU A 1 106 ? 21.958  23.366  77.655 1.000 60.040  0 104 LEU A CB    1 ? 
ATOM   545  C  CG    . LEU A 1 106 ? 20.543  23.841  77.356 1.000 62.630  0 104 LEU A CG    1 ? 
ATOM   546  C  CD1   . LEU A 1 106 ? 20.442  24.256  75.903 1.000 73.420  0 104 LEU A CD1   1 ? 
ATOM   547  C  CD2   . LEU A 1 106 ? 19.516  22.771  77.692 1.000 60.760  0 104 LEU A CD2   1 ? 
ATOM   548  N  N     . LEU A 1 107 ? 22.388  26.699  78.582 1.000 73.130  0 105 LEU A N     1 ? 
ATOM   549  C  CA    . LEU A 1 107 ? 22.160  27.721  79.589 1.000 70.540  0 105 LEU A CA    1 ? 
ATOM   550  C  C     . LEU A 1 107 ? 20.674  27.740  79.953 1.000 70.690  0 105 LEU A C     1 ? 
ATOM   551  O  O     . LEU A 1 107 ? 20.312  28.026  81.100 1.000 72.400  0 105 LEU A O     1 ? 
ATOM   552  C  CB    . LEU A 1 107 ? 22.646  29.065  79.025 1.000 67.580  0 105 LEU A CB    1 ? 
ATOM   553  C  CG    . LEU A 1 107 ? 24.143  29.162  78.694 1.000 61.280  0 105 LEU A CG    1 ? 
ATOM   554  C  CD1   . LEU A 1 107 ? 24.564  30.588  78.351 1.000 59.800  0 105 LEU A CD1   1 ? 
ATOM   555  C  CD2   . LEU A 1 107 ? 25.005  28.635  79.830 1.000 62.280  0 105 LEU A CD2   1 ? 
ATOM   556  N  N     . GLY A 1 108 ? 19.839  27.428  78.951 1.000 69.790  0 106 GLY A N     1 ? 
ATOM   557  C  CA    . GLY A 1 108 ? 18.393  27.347  79.095 1.000 74.950  0 106 GLY A CA    1 ? 
ATOM   558  C  C     . GLY A 1 108 ? 17.703  27.168  77.742 1.000 71.870  0 106 GLY A C     1 ? 
ATOM   559  O  O     . GLY A 1 108 ? 18.366  27.109  76.709 1.000 74.600  0 106 GLY A O     1 ? 
ATOM   560  N  N     . ALA A 1 109 ? 16.367  27.112  77.744 1.000 71.600  0 107 ALA A N     1 ? 
ATOM   561  C  CA    . ALA A 1 109 ? 15.635  26.704  76.556 1.000 79.000  0 107 ALA A CA    1 ? 
ATOM   562  C  C     . ALA A 1 109 ? 14.140  26.989  76.686 1.000 82.140  0 107 ALA A C     1 ? 
ATOM   563  O  O     . ALA A 1 109 ? 13.535  26.679  77.712 1.000 82.140  0 107 ALA A O     1 ? 
ATOM   564  C  CB    . ALA A 1 109 ? 15.865  25.228  76.328 1.000 85.670  0 107 ALA A CB    1 ? 
ATOM   565  N  N     . ASP A 1 110 ? 13.548  27.515  75.605 1.000 86.020  0 108 ASP A N     1 ? 
ATOM   566  C  CA    . ASP A 1 110 ? 12.110  27.730  75.521 1.000 90.550  0 108 ASP A CA    1 ? 
ATOM   567  C  C     . ASP A 1 110 ? 11.508  26.690  74.576 1.000 88.950  0 108 ASP A C     1 ? 
ATOM   568  O  O     . ASP A 1 110 ? 11.337  26.967  73.386 1.000 76.350  0 108 ASP A O     1 ? 
ATOM   569  C  CB    . ASP A 1 110 ? 11.810  29.164  75.066 1.000 99.570  0 108 ASP A CB    1 ? 
ATOM   570  C  CG    . ASP A 1 110 ? 10.335  29.534  74.991 1.000 102.390 0 108 ASP A CG    1 ? 
ATOM   571  O  OD1   . ASP A 1 110 ? 9.497   28.750  75.484 1.000 108.640 0 108 ASP A OD1   1 ? 
ATOM   572  O  OD2   . ASP A 1 110 ? 10.033  30.604  74.420 1.000 110.080 0 108 ASP A OD2   1 ? 
ATOM   573  N  N     . PRO A 1 111 ? 11.158  25.471  75.064 1.000 91.510  0 109 PRO A N     1 ? 
ATOM   574  C  CA    . PRO A 1 111 ? 10.584  24.432  74.206 1.000 96.330  0 109 PRO A CA    1 ? 
ATOM   575  C  C     . PRO A 1 111 ? 9.427   24.956  73.359 1.000 92.180  0 109 PRO A C     1 ? 
ATOM   576  O  O     . PRO A 1 111 ? 9.355   24.673  72.169 1.000 87.030  0 109 PRO A O     1 ? 
ATOM   577  C  CB    . PRO A 1 111 ? 10.096  23.338  75.171 1.000 93.460  0 109 PRO A CB    1 ? 
ATOM   578  C  CG    . PRO A 1 111 ? 10.921  23.541  76.427 1.000 92.090  0 109 PRO A CG    1 ? 
ATOM   579  C  CD    . PRO A 1 111 ? 11.302  25.012  76.455 1.000 91.290  0 109 PRO A CD    1 ? 
ATOM   580  N  N     . ALA A 1 112 ? 8.553   25.743  73.990 1.000 97.660  0 110 ALA A N     1 ? 
ATOM   581  C  CA    . ALA A 1 112 ? 7.351   26.261  73.361 1.000 100.210 0 110 ALA A CA    1 ? 
ATOM   582  C  C     . ALA A 1 112 ? 7.662   26.997  72.051 1.000 95.370  0 110 ALA A C     1 ? 
ATOM   583  O  O     . ALA A 1 112 ? 6.962   26.776  71.068 1.000 98.100  0 110 ALA A O     1 ? 
ATOM   584  C  CB    . ALA A 1 112 ? 6.615   27.144  74.343 1.000 102.090 0 110 ALA A CB    1 ? 
ATOM   585  N  N     . ALA A 1 113 ? 8.687   27.864  72.015 1.000 83.740  0 111 ALA A N     1 ? 
ATOM   586  C  CA    . ALA A 1 113 ? 8.937   28.688  70.834 1.000 80.950  0 111 ALA A CA    1 ? 
ATOM   587  C  C     . ALA A 1 113 ? 10.197  28.253  70.078 1.000 83.020  0 111 ALA A C     1 ? 
ATOM   588  O  O     . ALA A 1 113 ? 10.617  28.934  69.143 1.000 76.180  0 111 ALA A O     1 ? 
ATOM   589  C  CB    . ALA A 1 113 ? 9.042   30.137  71.241 1.000 88.530  0 111 ALA A CB    1 ? 
ATOM   590  N  N     . GLY A 1 114 ? 10.823  27.150  70.515 1.000 80.450  0 112 GLY A N     1 ? 
ATOM   591  C  CA    . GLY A 1 114 ? 11.905  26.512  69.776 1.000 82.430  0 112 GLY A CA    1 ? 
ATOM   592  C  C     . GLY A 1 114 ? 13.276  27.176  69.937 1.000 83.590  0 112 GLY A C     1 ? 
ATOM   593  O  O     . GLY A 1 114 ? 14.110  27.075  69.045 1.000 85.000  0 112 GLY A O     1 ? 
ATOM   594  N  N     . VAL A 1 115 ? 13.535  27.806  71.088 1.000 83.570  0 113 VAL A N     1 ? 
ATOM   595  C  CA    . VAL A 1 115 ? 14.774  28.535  71.305 1.000 74.330  0 113 VAL A CA    1 ? 
ATOM   596  C  C     . VAL A 1 115 ? 15.643  27.723  72.261 1.000 74.600  0 113 VAL A C     1 ? 
ATOM   597  O  O     . VAL A 1 115 ? 15.128  27.071  73.171 1.000 74.880  0 113 VAL A O     1 ? 
ATOM   598  C  CB    . VAL A 1 115 ? 14.490  29.943  71.860 1.000 84.510  0 113 VAL A CB    1 ? 
ATOM   599  C  CG1   . VAL A 1 115 ? 15.745  30.806  71.926 1.000 84.910  0 113 VAL A CG1   1 ? 
ATOM   600  C  CG2   . VAL A 1 115 ? 13.393  30.637  71.064 1.000 84.300  0 113 VAL A CG2   1 ? 
ATOM   601  N  N     . MET A 1 116 ? 16.961  27.765  72.026 1.000 70.940  0 114 MET A N     1 ? 
ATOM   602  C  CA    . MET A 1 116 ? 17.933  27.065  72.846 1.000 72.310  0 114 MET A CA    1 ? 
ATOM   603  C  C     . MET A 1 116 ? 19.147  27.967  73.036 1.000 74.180  0 114 MET A C     1 ? 
ATOM   604  O  O     . MET A 1 116 ? 19.614  28.577  72.077 1.000 76.440  0 114 MET A O     1 ? 
ATOM   605  C  CB    . MET A 1 116 ? 18.368  25.765  72.175 1.000 76.620  0 114 MET A CB    1 ? 
ATOM   606  C  CG    . MET A 1 116 ? 17.467  24.577  72.506 1.000 84.660  0 114 MET A CG    1 ? 
ATOM   607  S  SD    . MET A 1 116 ? 18.141  23.005  71.871 1.000 88.150  0 114 MET A SD    1 ? 
ATOM   608  C  CE    . MET A 1 116 ? 18.705  23.534  70.252 1.000 93.120  0 114 MET A CE    1 ? 
ATOM   609  N  N     . VAL A 1 117 ? 19.639  28.057  74.278 1.000 67.340  0 115 VAL A N     1 ? 
ATOM   610  C  CA    . VAL A 1 117 ? 20.789  28.898  74.574 1.000 66.910  0 115 VAL A CA    1 ? 
ATOM   611  C  C     . VAL A 1 117 ? 21.922  28.012  75.079 1.000 60.550  0 115 VAL A C     1 ? 
ATOM   612  O  O     . VAL A 1 117 ? 21.707  27.130  75.919 1.000 64.870  0 115 VAL A O     1 ? 
ATOM   613  C  CB    . VAL A 1 117 ? 20.446  30.004  75.594 1.000 71.590  0 115 VAL A CB    1 ? 
ATOM   614  C  CG1   . VAL A 1 117 ? 21.647  30.896  75.883 1.000 68.730  0 115 VAL A CG1   1 ? 
ATOM   615  C  CG2   . VAL A 1 117 ? 19.260  30.842  75.139 1.000 71.950  0 115 VAL A CG2   1 ? 
ATOM   616  N  N     . HIS A 1 118 ? 23.132  28.268  74.565 1.000 53.180  0 116 HIS A N     1 ? 
ATOM   617  C  CA    . HIS A 1 118 ? 24.310  27.499  74.945 1.000 57.970  0 116 HIS A CA    1 ? 
ATOM   618  C  C     . HIS A 1 118 ? 25.468  28.444  75.270 1.000 58.760  0 116 HIS A C     1 ? 
ATOM   619  O  O     . HIS A 1 118 ? 25.549  29.567  74.753 1.000 56.700  0 116 HIS A O     1 ? 
ATOM   620  C  CB    . HIS A 1 118 ? 24.744  26.524  73.825 1.000 60.650  0 116 HIS A CB    1 ? 
ATOM   621  C  CG    . HIS A 1 118 ? 23.763  25.456  73.445 1.000 56.680  0 116 HIS A CG    1 ? 
ATOM   622  N  ND1   . HIS A 1 118 ? 22.744  25.634  72.527 1.000 57.120  0 116 HIS A ND1   1 ? 
ATOM   623  C  CD2   . HIS A 1 118 ? 23.730  24.152  73.851 1.000 56.120  0 116 HIS A CD2   1 ? 
ATOM   624  C  CE1   . HIS A 1 118 ? 22.063  24.491  72.427 1.000 67.570  0 116 HIS A CE1   1 ? 
ATOM   625  N  NE2   . HIS A 1 118 ? 22.652  23.556  73.251 1.000 59.930  0 116 HIS A NE2   1 ? 
ATOM   626  N  N     . ARG A 1 119 ? 26.396  27.958  76.096 1.000 54.500  0 117 ARG A N     1 ? 
ATOM   627  C  CA    . ARG A 1 119 ? 27.693  28.603  76.222 1.000 67.520  0 117 ARG A CA    1 ? 
ATOM   628  C  C     . ARG A 1 119 ? 28.385  28.591  74.853 1.000 67.980  0 117 ARG A C     1 ? 
ATOM   629  O  O     . ARG A 1 119 ? 28.555  27.545  74.236 1.000 67.130  0 117 ARG A O     1 ? 
ATOM   630  C  CB    . ARG A 1 119 ? 28.511  27.889  77.306 1.000 74.980  0 117 ARG A CB    1 ? 
ATOM   631  C  CG    . ARG A 1 119 ? 29.676  28.694  77.858 1.000 83.060  0 117 ARG A CG    1 ? 
ATOM   632  C  CD    . ARG A 1 119 ? 30.509  27.890  78.845 1.000 90.550  0 117 ARG A CD    1 ? 
ATOM   633  N  NE    . ARG A 1 119 ? 31.131  26.712  78.245 1.000 102.480 0 117 ARG A NE    1 ? 
ATOM   634  C  CZ    . ARG A 1 119 ? 32.080  26.713  77.302 1.000 96.430  0 117 ARG A CZ    1 ? 
ATOM   635  N  NH1   . ARG A 1 119 ? 32.604  27.836  76.835 1.000 87.920  0 117 ARG A NH1   1 ? 
ATOM   636  N  NH2   . ARG A 1 119 ? 32.512  25.560  76.829 1.000 89.260  0 117 ARG A NH2   1 ? 
ATOM   637  N  N     . LEU A 1 120 ? 28.747  29.775  74.356 1.000 77.350  0 118 LEU A N     1 ? 
ATOM   638  C  CA    . LEU A 1 120 ? 29.546  29.907  73.147 1.000 75.360  0 118 LEU A CA    1 ? 
ATOM   639  C  C     . LEU A 1 120 ? 30.958  29.377  73.396 1.000 80.760  0 118 LEU A C     1 ? 
ATOM   640  O  O     . LEU A 1 120 ? 31.601  29.718  74.388 1.000 81.240  0 118 LEU A O     1 ? 
ATOM   641  C  CB    . LEU A 1 120 ? 29.598  31.383  72.754 1.000 72.680  0 118 LEU A CB    1 ? 
ATOM   642  C  CG    . LEU A 1 120 ? 30.203  31.674  71.387 1.000 76.800  0 118 LEU A CG    1 ? 
ATOM   643  C  CD1   . LEU A 1 120 ? 29.224  31.284  70.299 1.000 84.040  0 118 LEU A CD1   1 ? 
ATOM   644  C  CD2   . LEU A 1 120 ? 30.584  33.138  71.249 1.000 78.410  0 118 LEU A CD2   1 ? 
ATOM   645  N  N     . VAL A 1 121 ? 31.435  28.532  72.479 1.000 90.130  0 119 VAL A N     1 ? 
ATOM   646  C  CA    . VAL A 1 121 ? 32.819  28.089  72.490 1.000 82.500  0 119 VAL A CA    1 ? 
ATOM   647  C  C     . VAL A 1 121 ? 33.673  29.203  71.892 1.000 74.610  0 119 VAL A C     1 ? 
ATOM   648  O  O     . VAL A 1 121 ? 33.394  29.676  70.789 1.000 69.600  0 119 VAL A O     1 ? 
ATOM   649  C  CB    . VAL A 1 121 ? 32.983  26.752  71.746 1.000 80.060  0 119 VAL A CB    1 ? 
ATOM   650  C  CG1   . VAL A 1 121 ? 34.445  26.365  71.573 1.000 85.920  0 119 VAL A CG1   1 ? 
ATOM   651  C  CG2   . VAL A 1 121 ? 32.217  25.643  72.449 1.000 77.830  0 119 VAL A CG2   1 ? 
ATOM   652  N  N     . PRO A 1 122 ? 34.717  29.666  72.620 1.000 78.010  0 120 PRO A N     1 ? 
ATOM   653  C  CA    . PRO A 1 122 ? 35.486  30.849  72.217 1.000 80.980  0 120 PRO A CA    1 ? 
ATOM   654  C  C     . PRO A 1 122 ? 36.427  30.612  71.038 1.000 80.240  0 120 PRO A C     1 ? 
ATOM   655  O  O     . PRO A 1 122 ? 37.202  29.658  71.054 1.000 82.740  0 120 PRO A O     1 ? 
ATOM   656  C  CB    . PRO A 1 122 ? 36.317  31.159  73.472 1.000 86.090  0 120 PRO A CB    1 ? 
ATOM   657  C  CG    . PRO A 1 122 ? 36.502  29.800  74.143 1.000 88.660  0 120 PRO A CG    1 ? 
ATOM   658  C  CD    . PRO A 1 122 ? 35.198  29.075  73.884 1.000 81.600  0 120 PRO A CD    1 ? 
ATOM   659  N  N     . GLY A 1 123 ? 36.378  31.500  70.033 1.000 75.410  0 121 GLY A N     1 ? 
ATOM   660  C  CA    . GLY A 1 123 ? 37.214  31.349  68.850 1.000 79.780  0 121 GLY A CA    1 ? 
ATOM   661  C  C     . GLY A 1 123 ? 37.121  29.933  68.282 1.000 84.240  0 121 GLY A C     1 ? 
ATOM   662  O  O     . GLY A 1 123 ? 38.106  29.208  68.231 1.000 90.140  0 121 GLY A O     1 ? 
ATOM   663  N  N     . ALA A 1 124 ? 35.903  29.540  67.899 1.000 95.670  0 122 ALA A N     1 ? 
ATOM   664  C  CA    . ALA A 1 124 ? 35.604  28.174  67.504 1.000 91.190  0 122 ALA A CA    1 ? 
ATOM   665  C  C     . ALA A 1 124 ? 35.803  28.037  66.000 1.000 85.570  0 122 ALA A C     1 ? 
ATOM   666  O  O     . ALA A 1 124 ? 35.205  28.793  65.235 1.000 85.000  0 122 ALA A O     1 ? 
ATOM   667  C  CB    . ALA A 1 124 ? 34.187  27.836  67.901 1.000 89.710  0 122 ALA A CB    1 ? 
ATOM   668  N  N     . ARG A 1 125 ? 36.642  27.079  65.586 1.000 79.260  0 123 ARG A N     1 ? 
ATOM   669  C  CA    . ARG A 1 125 ? 36.822  26.815  64.169 1.000 73.880  0 123 ARG A CA    1 ? 
ATOM   670  C  C     . ARG A 1 125 ? 36.105  25.516  63.814 1.000 65.290  0 123 ARG A C     1 ? 
ATOM   671  O  O     . ARG A 1 125 ? 36.167  24.542  64.554 1.000 59.430  0 123 ARG A O     1 ? 
ATOM   672  C  CB    . ARG A 1 125 ? 38.303  26.767  63.791 1.000 75.830  0 123 ARG A CB    1 ? 
ATOM   673  C  CG    . ARG A 1 125 ? 38.514  26.892  62.290 1.000 95.220  0 123 ARG A CG    1 ? 
ATOM   674  C  CD    . ARG A 1 125 ? 39.968  26.801  61.858 1.000 111.410 0 123 ARG A CD    1 ? 
ATOM   675  N  NE    . ARG A 1 125 ? 40.793  27.885  62.365 1.000 114.550 0 123 ARG A NE    1 ? 
ATOM   676  C  CZ    . ARG A 1 125 ? 40.664  29.155  62.006 1.000 119.290 0 123 ARG A CZ    1 ? 
ATOM   677  N  NH1   . ARG A 1 125 ? 41.562  30.044  62.401 1.000 105.250 0 123 ARG A NH1   1 ? 
ATOM   678  N  NH2   . ARG A 1 125 ? 39.648  29.521  61.239 1.000 126.120 0 123 ARG A NH2   1 ? 
ATOM   679  N  N     . SER A 1 126 ? 35.459  25.577  62.616 1.000 63.960  0 124 SER A N     1 ? 
ATOM   680  C  CA    . SER A 1 126 ? 34.686  24.411  62.133 1.000 56.800  0 124 SER A CA    1 ? 
ATOM   681  C  C     . SER A 1 126 ? 35.627  23.301  61.700 1.000 52.500  0 124 SER A C     1 ? 
ATOM   682  O  O     . SER A 1 126 ? 36.707  23.603  61.169 1.000 59.770  0 124 SER A O     1 ? 
ATOM   683  C  CB    . SER A 1 126 ? 33.768  24.789  61.007 1.000 58.330  0 124 SER A CB    1 ? 
ATOM   684  O  OG    . SER A 1 126 ? 33.069  23.651  60.527 1.000 63.100  0 124 SER A OG    1 ? 
ATOM   685  N  N     . GLY A 1 127 ? 35.195  22.048  61.957 1.000 51.230  0 125 GLY A N     1 ? 
ATOM   686  C  CA    . GLY A 1 127 ? 35.984  20.909  61.536 1.000 49.320  0 125 GLY A CA    1 ? 
ATOM   687  C  C     . GLY A 1 127 ? 36.114  20.835  60.018 1.000 52.220  0 125 GLY A C     1 ? 
ATOM   688  O  O     . GLY A 1 127 ? 37.007  20.164  59.512 1.000 56.030  0 125 GLY A O     1 ? 
ATOM   689  N  N     . ALA A 1 128 ? 35.214  21.513  59.299 1.000 59.060  0 126 ALA A N     1 ? 
ATOM   690  C  CA    . ALA A 1 128 ? 35.280  21.588  57.845 1.000 62.780  0 126 ALA A CA    1 ? 
ATOM   691  C  C     . ALA A 1 128 ? 36.366  22.572  57.373 1.000 65.560  0 126 ALA A C     1 ? 
ATOM   692  O  O     . ALA A 1 128 ? 37.007  22.342  56.347 1.000 63.440  0 126 ALA A O     1 ? 
ATOM   693  C  CB    . ALA A 1 128 ? 33.915  21.941  57.306 1.000 57.090  0 126 ALA A CB    1 ? 
ATOM   694  N  N     . GLU A 1 129 ? 36.577  23.674  58.104 1.000 66.780  0 127 GLU A N     1 ? 
ATOM   695  C  CA    . GLU A 1 129 ? 37.691  24.570  57.828 1.000 68.230  0 127 GLU A CA    1 ? 
ATOM   696  C  C     . GLU A 1 129 ? 39.000  23.865  58.180 1.000 65.880  0 127 GLU A C     1 ? 
ATOM   697  O  O     . GLU A 1 129 ? 39.955  23.906  57.420 1.000 71.230  0 127 GLU A O     1 ? 
ATOM   698  C  CB    . GLU A 1 129 ? 37.557  25.877  58.611 1.000 77.980  0 127 GLU A CB    1 ? 
ATOM   699  C  CG    . GLU A 1 129 ? 36.551  26.854  58.026 1.000 91.640  0 127 GLU A CG    1 ? 
ATOM   700  C  CD    . GLU A 1 129 ? 36.227  28.015  58.955 1.000 111.350 0 127 GLU A CD    1 ? 
ATOM   701  O  OE1   . GLU A 1 129 ? 35.520  27.784  59.979 1.000 102.910 0 127 GLU A OE1   1 ? 
ATOM   702  O  OE2   . GLU A 1 129 ? 36.708  29.142  58.677 1.000 121.650 0 127 GLU A OE2   1 ? 
ATOM   703  N  N     . LEU A 1 130 ? 39.036  23.209  59.337 1.000 60.890  0 128 LEU A N     1 ? 
ATOM   704  C  CA    . LEU A 1 130 ? 40.198  22.439  59.739 1.000 63.620  0 128 LEU A CA    1 ? 
ATOM   705  C  C     . LEU A 1 130 ? 40.577  21.413  58.679 1.000 61.270  0 128 LEU A C     1 ? 
ATOM   706  O  O     . LEU A 1 130 ? 41.761  21.168  58.485 1.000 72.310  0 128 LEU A O     1 ? 
ATOM   707  C  CB    . LEU A 1 130 ? 39.898  21.703  61.047 1.000 64.580  0 128 LEU A CB    1 ? 
ATOM   708  C  CG    . LEU A 1 130 ? 39.742  22.552  62.300 1.000 60.170  0 128 LEU A CG    1 ? 
ATOM   709  C  CD1   . LEU A 1 130 ? 39.493  21.638  63.486 1.000 64.080  0 128 LEU A CD1   1 ? 
ATOM   710  C  CD2   . LEU A 1 130 ? 40.972  23.408  62.537 1.000 61.250  0 128 LEU A CD2   1 ? 
ATOM   711  N  N     . ALA A 1 131 ? 39.584  20.774  58.048 1.000 57.060  0 129 ALA A N     1 ? 
ATOM   712  C  CA    . ALA A 1 131 ? 39.855  19.720  57.076 1.000 58.240  0 129 ALA A CA    1 ? 
ATOM   713  C  C     . ALA A 1 131 ? 40.585  20.291  55.866 1.000 60.280  0 129 ALA A C     1 ? 
ATOM   714  O  O     . ALA A 1 131 ? 41.633  19.775  55.504 1.000 71.950  0 129 ALA A O     1 ? 
ATOM   715  C  CB    . ALA A 1 131 ? 38.585  19.032  56.644 1.000 56.990  0 129 ALA A CB    1 ? 
ATOM   716  N  N     . LEU A 1 132 ? 40.038  21.370  55.290 1.000 59.210  0 130 LEU A N     1 ? 
ATOM   717  C  CA    . LEU A 1 132 ? 40.562  22.014  54.091 1.000 65.120  0 130 LEU A CA    1 ? 
ATOM   718  C  C     . LEU A 1 132 ? 41.933  22.649  54.356 1.000 67.630  0 130 LEU A C     1 ? 
ATOM   719  O  O     . LEU A 1 132 ? 42.795  22.615  53.486 1.000 84.300  0 130 LEU A O     1 ? 
ATOM   720  C  CB    . LEU A 1 132 ? 39.540  23.046  53.592 1.000 62.830  0 130 LEU A CB    1 ? 
ATOM   721  C  CG    . LEU A 1 132 ? 38.172  22.487  53.171 1.000 67.520  0 130 LEU A CG    1 ? 
ATOM   722  C  CD1   . LEU A 1 132 ? 37.152  23.603  52.988 1.000 70.170  0 130 LEU A CD1   1 ? 
ATOM   723  C  CD2   . LEU A 1 132 ? 38.253  21.647  51.889 1.000 63.640  0 130 LEU A CD2   1 ? 
ATOM   724  N  N     . ASP A 1 133 ? 42.170  23.156  55.572 1.000 66.320  0 131 ASP A N     1 ? 
ATOM   725  C  CA    . ASP A 1 133 ? 43.431  23.798  55.916 1.000 62.300  0 131 ASP A CA    1 ? 
ATOM   726  C  C     . ASP A 1 133 ? 44.513  22.777  56.264 1.000 65.890  0 131 ASP A C     1 ? 
ATOM   727  O  O     . ASP A 1 133 ? 45.588  23.164  56.705 1.000 81.430  0 131 ASP A O     1 ? 
ATOM   728  C  CB    . ASP A 1 133 ? 43.293  24.709  57.138 1.000 62.370  0 131 ASP A CB    1 ? 
ATOM   729  C  CG    . ASP A 1 133 ? 42.337  25.882  56.993 1.000 74.580  0 131 ASP A CG    1 ? 
ATOM   730  O  OD1   . ASP A 1 133 ? 41.954  26.224  55.843 1.000 72.270  0 131 ASP A OD1   1 ? 
ATOM   731  O  OD2   . ASP A 1 133 ? 41.961  26.437  58.053 1.000 94.530  0 131 ASP A OD2   1 ? 
ATOM   732  N  N     . GLY A 1 134 ? 44.229  21.478  56.155 1.000 65.710  0 132 GLY A N     1 ? 
ATOM   733  C  CA    . GLY A 1 134 ? 45.195  20.463  56.556 1.000 66.940  0 132 GLY A CA    1 ? 
ATOM   734  C  C     . GLY A 1 134 ? 45.312  20.205  58.069 1.000 66.010  0 132 GLY A C     1 ? 
ATOM   735  O  O     . GLY A 1 134 ? 46.138  19.384  58.459 1.000 63.180  0 132 GLY A O     1 ? 
ATOM   736  N  N     . ASP A 1 135 ? 44.458  20.804  58.919 1.000 70.490  0 133 ASP A N     1 ? 
ATOM   737  C  CA    . ASP A 1 135 ? 44.618  20.726  60.371 1.000 70.330  0 133 ASP A CA    1 ? 
ATOM   738  C  C     . ASP A 1 135 ? 43.730  19.675  61.060 1.000 75.980  0 133 ASP A C     1 ? 
ATOM   739  O  O     . ASP A 1 135 ? 43.800  19.543  62.285 1.000 69.220  0 133 ASP A O     1 ? 
ATOM   740  C  CB    . ASP A 1 135 ? 44.378  22.099  61.002 1.000 79.230  0 133 ASP A CB    1 ? 
ATOM   741  C  CG    . ASP A 1 135 ? 45.360  23.157  60.518 1.000 92.780  0 133 ASP A CG    1 ? 
ATOM   742  O  OD1   . ASP A 1 135 ? 46.569  22.844  60.462 1.000 100.990 0 133 ASP A OD1   1 ? 
ATOM   743  O  OD2   . ASP A 1 135 ? 44.913  24.293  60.211 1.000 94.670  0 133 ASP A OD2   1 ? 
ATOM   744  N  N     . PHE A 1 136 ? 42.898  18.920  60.310 1.000 75.570  0 134 PHE A N     1 ? 
ATOM   745  C  CA    . PHE A 1 136 ? 42.152  17.796  60.875 1.000 61.050  0 134 PHE A CA    1 ? 
ATOM   746  C  C     . PHE A 1 136 ? 43.016  16.551  60.729 1.000 56.970  0 134 PHE A C     1 ? 
ATOM   747  O  O     . PHE A 1 136 ? 42.775  15.716  59.857 1.000 56.300  0 134 PHE A O     1 ? 
ATOM   748  C  CB    . PHE A 1 136 ? 40.782  17.596  60.205 1.000 62.180  0 134 PHE A CB    1 ? 
ATOM   749  C  CG    . PHE A 1 136 ? 39.682  17.042  61.088 1.000 60.520  0 134 PHE A CG    1 ? 
ATOM   750  C  CD1   . PHE A 1 136 ? 39.794  15.801  61.700 1.000 63.710  0 134 PHE A CD1   1 ? 
ATOM   751  C  CD2   . PHE A 1 136 ? 38.511  17.761  61.300 1.000 63.360  0 134 PHE A CD2   1 ? 
ATOM   752  C  CE1   . PHE A 1 136 ? 38.776  15.298  62.500 1.000 63.440  0 134 PHE A CE1   1 ? 
ATOM   753  C  CE2   . PHE A 1 136 ? 37.502  17.265  62.116 1.000 62.590  0 134 PHE A CE2   1 ? 
ATOM   754  C  CZ    . PHE A 1 136 ? 37.639  16.036  62.715 1.000 61.870  0 134 PHE A CZ    1 ? 
ATOM   755  N  N     . ASP A 1 137 ? 44.013  16.448  61.611 1.000 55.480  0 135 ASP A N     1 ? 
ATOM   756  C  CA    . ASP A 1 137 ? 45.063  15.445  61.514 1.000 59.380  0 135 ASP A CA    1 ? 
ATOM   757  C  C     . ASP A 1 137 ? 44.658  14.161  62.241 1.000 61.620  0 135 ASP A C     1 ? 
ATOM   758  O  O     . ASP A 1 137 ? 43.556  14.058  62.776 1.000 63.330  0 135 ASP A O     1 ? 
ATOM   759  C  CB    . ASP A 1 137 ? 46.361  16.010  62.092 1.000 65.250  0 135 ASP A CB    1 ? 
ATOM   760  C  CG    . ASP A 1 137 ? 46.254  16.447  63.545 1.000 72.580  0 135 ASP A CG    1 ? 
ATOM   761  O  OD1   . ASP A 1 137 ? 45.332  15.978  64.255 1.000 75.260  0 135 ASP A OD1   1 ? 
ATOM   762  O  OD2   . ASP A 1 137 ? 47.080  17.273  63.948 1.000 82.480  0 135 ASP A OD2   1 ? 
ATOM   763  N  N     . ASP A 1 138 ? 45.584  13.198  62.289 1.000 57.770  0 136 ASP A N     1 ? 
ATOM   764  C  CA    . ASP A 1 138 ? 45.309  11.893  62.857 1.000 64.170  0 136 ASP A CA    1 ? 
ATOM   765  C  C     . ASP A 1 138 ? 44.975  12.021  64.343 1.000 68.780  0 136 ASP A C     1 ? 
ATOM   766  O  O     . ASP A 1 138 ? 44.130  11.295  64.855 1.000 70.870  0 136 ASP A O     1 ? 
ATOM   767  C  CB    . ASP A 1 138 ? 46.472  10.923  62.634 1.000 64.580  0 136 ASP A CB    1 ? 
ATOM   768  C  CG    . ASP A 1 138 ? 46.702  10.560  61.181 1.000 69.890  0 136 ASP A CG    1 ? 
ATOM   769  O  OD1   . ASP A 1 138 ? 46.244  11.319  60.313 1.000 88.890  0 136 ASP A OD1   1 ? 
ATOM   770  O  OD2   . ASP A 1 138 ? 47.305  9.498   60.931 1.000 75.980  0 136 ASP A OD2   1 ? 
ATOM   771  N  N     . ASP A 1 139 ? 45.639  12.929  65.056 1.000 65.580  0 137 ASP A N     1 ? 
ATOM   772  C  CA    . ASP A 1 139 ? 45.383  13.043  66.482 1.000 64.540  0 137 ASP A CA    1 ? 
ATOM   773  C  C     . ASP A 1 139 ? 43.940  13.494  66.730 1.000 59.510  0 137 ASP A C     1 ? 
ATOM   774  O  O     . ASP A 1 139 ? 43.277  12.946  67.610 1.000 54.610  0 137 ASP A O     1 ? 
ATOM   775  C  CB    . ASP A 1 139 ? 46.424  13.933  67.170 1.000 70.450  0 137 ASP A CB    1 ? 
ATOM   776  C  CG    . ASP A 1 139 ? 47.818  13.318  67.183 1.000 83.160  0 137 ASP A CG    1 ? 
ATOM   777  O  OD1   . ASP A 1 139 ? 47.928  12.106  67.494 1.000 78.630  0 137 ASP A OD1   1 ? 
ATOM   778  O  OD2   . ASP A 1 139 ? 48.791  14.050  66.878 1.000 99.290  0 137 ASP A OD2   1 ? 
ATOM   779  N  N     . LEU A 1 140 ? 43.462  14.481  65.956 1.000 53.550  0 138 LEU A N     1 ? 
ATOM   780  C  CA    . LEU A 1 140 ? 42.110  15.004  66.099 1.000 51.540  0 138 LEU A CA    1 ? 
ATOM   781  C  C     . LEU A 1 140 ? 41.064  13.983  65.624 1.000 55.660  0 138 LEU A C     1 ? 
ATOM   782  O  O     . LEU A 1 140 ? 39.957  13.950  66.160 1.000 60.550  0 138 LEU A O     1 ? 
ATOM   783  C  CB    . LEU A 1 140 ? 42.000  16.311  65.316 1.000 45.640  0 138 LEU A CB    1 ? 
ATOM   784  C  CG    . LEU A 1 140 ? 40.738  17.111  65.606 1.000 48.510  0 138 LEU A CG    1 ? 
ATOM   785  C  CD1   . LEU A 1 140 ? 40.719  17.580  67.046 1.000 55.650  0 138 LEU A CD1   1 ? 
ATOM   786  C  CD2   . LEU A 1 140 ? 40.607  18.305  64.672 1.000 53.120  0 138 LEU A CD2   1 ? 
ATOM   787  N  N     . CYS A 1 141 ? 41.459  13.117  64.693 1.000 45.250  0 139 CYS A N     1 ? 
ATOM   788  C  CA    . CYS A 1 141 ? 40.549  12.039  64.237 1.000 48.580  0 139 CYS A CA    1 ? 
ATOM   789  C  C     . CYS A 1 141 ? 40.428  11.007  65.362 1.000 52.260  0 139 CYS A C     1 ? 
ATOM   790  O  O     . CYS A 1 141 ? 39.351  10.406  65.493 1.000 50.220  0 139 CYS A O     1 ? 
ATOM   791  C  CB    . CYS A 1 141 ? 41.081  11.399  62.960 1.000 49.210  0 139 CYS A CB    1 ? 
ATOM   792  S  SG    . CYS A 1 141 ? 41.062  12.496  61.519 1.000 55.510  0 139 CYS A SG    1 ? 
ATOM   793  N  N     . ARG A 1 142 ? 41.494  10.817  66.144 1.000 57.830  0 140 ARG A N     1 ? 
ATOM   794  C  CA    . ARG A 1 142 ? 41.438  9.899   67.312 1.000 60.950  0 140 ARG A CA    1 ? 
ATOM   795  C  C     . ARG A 1 142 ? 40.505  10.524  68.346 1.000 52.900  0 140 ARG A C     1 ? 
ATOM   796  O  O     . ARG A 1 142 ? 39.615  9.815   68.833 1.000 47.650  0 140 ARG A O     1 ? 
ATOM   797  C  CB    . ARG A 1 142 ? 42.842  9.663   67.873 1.000 66.350  0 140 ARG A CB    1 ? 
ATOM   798  C  CG    . ARG A 1 142 ? 43.764  8.891   66.942 1.000 76.280  0 140 ARG A CG    1 ? 
ATOM   799  C  CD    . ARG A 1 142 ? 45.153  8.728   67.527 1.000 84.170  0 140 ARG A CD    1 ? 
ATOM   800  N  NE    . ARG A 1 142 ? 46.041  7.970   66.656 1.000 96.460  0 140 ARG A NE    1 ? 
ATOM   801  C  CZ    . ARG A 1 142 ? 46.714  8.485   65.633 1.000 89.620  0 140 ARG A CZ    1 ? 
ATOM   802  N  NH1   . ARG A 1 142 ? 46.603  9.770   65.346 1.000 80.530  0 140 ARG A NH1   1 ? 
ATOM   803  N  NH2   . ARG A 1 142 ? 47.497  7.713   64.902 1.000 80.960  0 140 ARG A NH2   1 ? 
ATOM   804  N  N     . SER A 1 143 ? 40.721  11.795  68.681 1.000 45.460  0 141 SER A N     1 ? 
ATOM   805  C  CA    . SER A 1 143 ? 39.783  12.477  69.550 1.000 52.900  0 141 SER A CA    1 ? 
ATOM   806  C  C     . SER A 1 143 ? 38.341  12.195  69.145 1.000 53.500  0 141 SER A C     1 ? 
ATOM   807  O  O     . SER A 1 143 ? 37.494  11.975  70.011 1.000 65.090  0 141 SER A O     1 ? 
ATOM   808  C  CB    . SER A 1 143 ? 40.023  13.954  69.558 1.000 50.930  0 141 SER A CB    1 ? 
ATOM   809  O  OG    . SER A 1 143 ? 41.264  14.211  70.160 1.000 54.520  0 141 SER A OG    1 ? 
ATOM   810  N  N     . ALA A 1 144 ? 38.069  12.280  67.841 1.000 46.850  0 142 ALA A N     1 ? 
ATOM   811  C  CA    . ALA A 1 144 ? 36.699  12.267  67.369 1.000 46.720  0 142 ALA A CA    1 ? 
ATOM   812  C  C     . ALA A 1 144 ? 36.140  10.879  67.622 1.000 41.710  0 142 ALA A C     1 ? 
ATOM   813  O  O     . ALA A 1 144 ? 34.989  10.737  68.003 1.000 46.100  0 142 ALA A O     1 ? 
ATOM   814  C  CB    . ALA A 1 144 ? 36.613  12.670  65.912 1.000 44.090  0 142 ALA A CB    1 ? 
ATOM   815  N  N     . GLY A 1 145 ? 36.993  9.880   67.433 1.000 44.750  0 143 GLY A N     1 ? 
ATOM   816  C  CA    . GLY A 1 145 ? 36.613  8.484   67.572 1.000 49.480  0 143 GLY A CA    1 ? 
ATOM   817  C  C     . GLY A 1 145 ? 36.308  8.120   69.021 1.000 45.410  0 143 GLY A C     1 ? 
ATOM   818  O  O     . GLY A 1 145 ? 35.339  7.430   69.289 1.000 49.550  0 143 GLY A O     1 ? 
ATOM   819  N  N     . ARG A 1 146 ? 37.159  8.584   69.939 1.000 51.220  0 144 ARG A N     1 ? 
ATOM   820  C  CA    . ARG A 1 146 ? 36.927  8.452   71.366 1.000 51.480  0 144 ARG A CA    1 ? 
ATOM   821  C  C     . ARG A 1 146 ? 35.585  9.069   71.766 1.000 48.320  0 144 ARG A C     1 ? 
ATOM   822  O  O     . ARG A 1 146 ? 34.794  8.431   72.464 1.000 48.220  0 144 ARG A O     1 ? 
ATOM   823  C  CB    . ARG A 1 146 ? 38.068  9.127   72.114 1.000 54.870  0 144 ARG A CB    1 ? 
ATOM   824  C  CG    . ARG A 1 146 ? 39.372  8.346   72.090 1.000 58.050  0 144 ARG A CG    1 ? 
ATOM   825  C  CD    . ARG A 1 146 ? 40.342  9.062   73.008 1.000 61.850  0 144 ARG A CD    1 ? 
ATOM   826  N  NE    . ARG A 1 146 ? 41.705  8.643   72.777 1.000 70.190  0 144 ARG A NE    1 ? 
ATOM   827  C  CZ    . ARG A 1 146 ? 42.683  9.453   72.389 1.000 81.670  0 144 ARG A CZ    1 ? 
ATOM   828  N  NH1   . ARG A 1 146 ? 42.525  10.762  72.467 1.000 77.070  0 144 ARG A NH1   1 ? 
ATOM   829  N  NH2   . ARG A 1 146 ? 43.812  8.949   71.917 1.000 93.470  0 144 ARG A NH2   1 ? 
ATOM   830  N  N     . ALA A 1 147 ? 35.332  10.304  71.316 1.000 46.070  0 145 ALA A N     1 ? 
ATOM   831  C  CA    . ALA A 1 147 ? 34.054  10.976  71.536 1.000 45.440  0 145 ALA A CA    1 ? 
ATOM   832  C  C     . ALA A 1 147 ? 32.884  10.150  70.994 1.000 44.340  0 145 ALA A C     1 ? 
ATOM   833  O  O     . ALA A 1 147 ? 31.848  10.020  71.659 1.000 44.680  0 145 ALA A O     1 ? 
ATOM   834  C  CB    . ALA A 1 147 ? 34.080  12.363  70.938 1.000 44.500  0 145 ALA A CB    1 ? 
ATOM   835  N  N     . VAL A 1 148 ? 33.050  9.565   69.801 1.000 39.790  0 146 VAL A N     1 ? 
ATOM   836  C  CA    . VAL A 1 148 ? 31.942  8.852   69.180 1.000 40.290  0 146 VAL A CA    1 ? 
ATOM   837  C  C     . VAL A 1 148 ? 31.817  7.483   69.861 1.000 39.490  0 146 VAL A C     1 ? 
ATOM   838  O  O     . VAL A 1 148 ? 30.704  6.984   70.056 1.000 45.610  0 146 VAL A O     1 ? 
ATOM   839  C  CB    . VAL A 1 148 ? 32.067  8.791   67.631 1.000 39.270  0 146 VAL A CB    1 ? 
ATOM   840  C  CG1   . VAL A 1 148 ? 30.999  7.952   66.960 1.000 36.640  0 146 VAL A CG1   1 ? 
ATOM   841  C  CG2   . VAL A 1 148 ? 32.025  10.180  67.000 1.000 42.270  0 146 VAL A CG2   1 ? 
ATOM   842  N  N     . GLY A 1 149 ? 32.947  6.873   70.233 1.000 39.000  0 147 GLY A N     1 ? 
ATOM   843  C  CA    . GLY A 1 149 ? 32.937  5.610   70.972 1.000 41.290  0 147 GLY A CA    1 ? 
ATOM   844  C  C     . GLY A 1 149 ? 32.225  5.730   72.321 1.000 40.130  0 147 GLY A C     1 ? 
ATOM   845  O  O     . GLY A 1 149 ? 31.383  4.913   72.658 1.000 38.900  0 147 GLY A O     1 ? 
ATOM   846  N  N     . THR A 1 150 ? 32.532  6.802   73.050 1.000 37.650  0 148 THR A N     1 ? 
ATOM   847  C  CA    . THR A 1 150 ? 31.867  7.119   74.296 1.000 40.750  0 148 THR A CA    1 ? 
ATOM   848  C  C     . THR A 1 150 ? 30.358  7.330   74.117 1.000 45.380  0 148 THR A C     1 ? 
ATOM   849  O  O     . THR A 1 150 ? 29.579  6.809   74.904 1.000 42.850  0 148 THR A O     1 ? 
ATOM   850  C  CB    . THR A 1 150 ? 32.486  8.361   74.932 1.000 42.890  0 148 THR A CB    1 ? 
ATOM   851  O  OG1   . THR A 1 150 ? 33.861  8.056   75.139 1.000 42.090  0 148 THR A OG1   1 ? 
ATOM   852  C  CG2   . THR A 1 150 ? 31.775  8.754   76.212 1.000 48.880  0 148 THR A CG2   1 ? 
ATOM   853  N  N     . LEU A 1 151 ? 29.946  8.160   73.149 1.000 48.300  0 149 LEU A N     1 ? 
ATOM   854  C  CA    . LEU A 1 151 ? 28.532  8.369   72.885 1.000 44.760  0 149 LEU A CA    1 ? 
ATOM   855  C  C     . LEU A 1 151 ? 27.828  7.018   72.808 1.000 48.270  0 149 LEU A C     1 ? 
ATOM   856  O  O     . LEU A 1 151 ? 26.769  6.847   73.397 1.000 45.020  0 149 LEU A O     1 ? 
ATOM   857  C  CB    . LEU A 1 151 ? 28.368  9.117   71.559 1.000 47.100  0 149 LEU A CB    1 ? 
ATOM   858  C  CG    . LEU A 1 151 ? 26.926  9.358   71.119 1.000 46.610  0 149 LEU A CG    1 ? 
ATOM   859  C  CD1   . LEU A 1 151 ? 26.279  10.387  72.033 1.000 47.240  0 149 LEU A CD1   1 ? 
ATOM   860  C  CD2   . LEU A 1 151 ? 26.855  9.828   69.676 1.000 44.520  0 149 LEU A CD2   1 ? 
ATOM   861  N  N     . HIS A 1 152 ? 28.411  6.063   72.061 1.000 51.020  0 150 HIS A N     1 ? 
ATOM   862  C  CA    . HIS A 1 152 ? 27.712  4.832   71.707 1.000 51.660  0 150 HIS A CA    1 ? 
ATOM   863  C  C     . HIS A 1 152 ? 27.576  3.883   72.911 1.000 57.880  0 150 HIS A C     1 ? 
ATOM   864  O  O     . HIS A 1 152 ? 26.720  2.992   72.871 1.000 56.240  0 150 HIS A O     1 ? 
ATOM   865  C  CB    . HIS A 1 152 ? 28.404  4.151   70.516 1.000 49.940  0 150 HIS A CB    1 ? 
ATOM   866  C  CG    . HIS A 1 152 ? 28.260  4.837   69.190 1.000 49.740  0 150 HIS A CG    1 ? 
ATOM   867  N  ND1   . HIS A 1 152 ? 28.868  4.398   68.037 1.000 51.650  0 150 HIS A ND1   1 ? 
ATOM   868  C  CD2   . HIS A 1 152 ? 27.555  5.952   68.859 1.000 45.580  0 150 HIS A CD2   1 ? 
ATOM   869  C  CE1   . HIS A 1 152 ? 28.539  5.205   67.034 1.000 49.660  0 150 HIS A CE1   1 ? 
ATOM   870  N  NE2   . HIS A 1 152 ? 27.707  6.166   67.521 1.000 41.090  0 150 HIS A NE2   1 ? 
ATOM   871  N  N     . GLY A 1 153 ? 28.444  4.032   73.938 1.000 53.980  0 151 GLY A N     1 ? 
ATOM   872  C  CA    . GLY A 1 153 ? 28.164  3.549   75.293 1.000 56.300  0 151 GLY A CA    1 ? 
ATOM   873  C  C     . GLY A 1 153 ? 27.554  4.652   76.156 1.000 55.730  0 151 GLY A C     1 ? 
ATOM   874  O  O     . GLY A 1 153 ? 26.552  4.380   76.808 1.000 54.040  0 151 GLY A O     1 ? 
ATOM   875  N  N     . VAL A 1 157 ? 19.581  5.265   78.192 1.000 66.930  0 155 VAL A N     1 ? 
ATOM   876  C  CA    . VAL A 1 157 ? 19.036  4.877   76.851 1.000 87.280  0 155 VAL A CA    1 ? 
ATOM   877  C  C     . VAL A 1 157 ? 17.509  5.097   76.762 1.000 97.210  0 155 VAL A C     1 ? 
ATOM   878  O  O     . VAL A 1 157 ? 16.926  5.027   75.676 1.000 98.600  0 155 VAL A O     1 ? 
ATOM   879  C  CB    . VAL A 1 157 ? 19.480  3.437   76.505 1.000 87.640  0 155 VAL A CB    1 ? 
ATOM   880  C  CG1   . VAL A 1 157 ? 18.614  2.775   75.429 1.000 77.780  0 155 VAL A CG1   1 ? 
ATOM   881  C  CG2   . VAL A 1 157 ? 20.956  3.403   76.106 1.000 88.800  0 155 VAL A CG2   1 ? 
ATOM   882  N  N     . ASP A 1 158 ? 16.834  5.362   77.890 1.000 98.340  0 156 ASP A N     1 ? 
ATOM   883  C  CA    . ASP A 1 158 ? 15.469  5.877   77.874 1.000 101.220 0 156 ASP A CA    1 ? 
ATOM   884  C  C     . ASP A 1 158 ? 15.562  7.403   77.709 1.000 97.000  0 156 ASP A C     1 ? 
ATOM   885  O  O     . ASP A 1 158 ? 16.630  7.988   77.949 1.000 81.140  0 156 ASP A O     1 ? 
ATOM   886  C  CB    . ASP A 1 158 ? 14.689  5.384   79.107 1.000 90.290  0 156 ASP A CB    1 ? 
ATOM   887  N  N     . GLY A 1 159 ? 14.461  8.032   77.250 1.000 76.000  0 157 GLY A N     1 ? 
ATOM   888  C  CA    . GLY A 1 159 ? 14.458  9.445   76.864 1.000 75.510  0 157 GLY A CA    1 ? 
ATOM   889  C  C     . GLY A 1 159 ? 14.727  9.675   75.369 1.000 77.710  0 157 GLY A C     1 ? 
ATOM   890  O  O     . GLY A 1 159 ? 14.506  10.765  74.837 1.000 75.580  0 157 GLY A O     1 ? 
ATOM   891  N  N     . LEU A 1 160 ? 15.302  8.599   74.758 1.000 76.850  0 158 LEU A N     1 ? 
ATOM   892  C  CA    . LEU A 1 160 ? 15.785  8.723   73.359 1.000 68.490  0 158 LEU A CA    1 ? 
ATOM   893  C  C     . LEU A 1 160 ? 14.729  8.365   72.321 1.000 61.040  0 158 LEU A C     1 ? 
ATOM   894  O  O     . LEU A 1 160 ? 13.933  7.445   72.570 1.000 66.540  0 158 LEU A O     1 ? 
ATOM   895  C  CB    . LEU A 1 160 ? 17.008  7.813   73.206 1.000 67.190  0 158 LEU A CB    1 ? 
ATOM   896  C  CG    . LEU A 1 160 ? 18.359  8.522   73.159 1.000 67.810  0 158 LEU A CG    1 ? 
ATOM   897  C  CD1   . LEU A 1 160 ? 18.654  9.208   74.483 1.000 70.320  0 158 LEU A CD1   1 ? 
ATOM   898  C  CD2   . LEU A 1 160 ? 19.466  7.541   72.810 1.000 68.930  0 158 LEU A CD2   1 ? 
ATOM   899  N  N     . ASP A 1 161 ? 14.761  9.097   71.183 1.000 52.600  0 159 ASP A N     1 ? 
ATOM   900  C  CA    . ASP A 1 161 ? 13.856  8.822   70.073 1.000 48.350  0 159 ASP A CA    1 ? 
ATOM   901  C  C     . ASP A 1 161 ? 14.267  7.501   69.427 1.000 47.210  0 159 ASP A C     1 ? 
ATOM   902  O  O     . ASP A 1 161 ? 15.449  7.245   69.215 1.000 51.280  0 159 ASP A O     1 ? 
ATOM   903  C  CB    . ASP A 1 161 ? 13.839  9.989   69.089 1.000 51.040  0 159 ASP A CB    1 ? 
ATOM   904  C  CG    . ASP A 1 161 ? 12.944  9.794   67.879 1.000 55.800  0 159 ASP A CG    1 ? 
ATOM   905  O  OD1   . ASP A 1 161 ? 12.361  8.705   67.773 1.000 56.410  0 159 ASP A OD1   1 ? 
ATOM   906  O  OD2   . ASP A 1 161 ? 12.841  10.755  67.044 1.000 64.400  0 159 ASP A OD2   1 ? 
ATOM   907  N  N     . THR A 1 162 ? 13.289  6.643   69.168 1.000 45.750  0 160 THR A N     1 ? 
ATOM   908  C  CA    . THR A 1 162 ? 13.572  5.302   68.693 1.000 52.260  0 160 THR A CA    1 ? 
ATOM   909  C  C     . THR A 1 162 ? 13.062  5.133   67.273 1.000 51.800  0 160 THR A C     1 ? 
ATOM   910  O  O     . THR A 1 162 ? 13.258  4.059   66.715 1.000 59.490  0 160 THR A O     1 ? 
ATOM   911  C  CB    . THR A 1 162 ? 12.984  4.222   69.623 1.000 57.220  0 160 THR A CB    1 ? 
ATOM   912  O  OG1   . THR A 1 162 ? 11.549  4.281   69.627 1.000 49.590  0 160 THR A OG1   1 ? 
ATOM   913  C  CG2   . THR A 1 162 ? 13.527  4.335   71.032 1.000 51.490  0 160 THR A CG2   1 ? 
ATOM   914  N  N     . GLY A 1 163 ? 12.422  6.176   66.707 1.000 50.460  0 161 GLY A N     1 ? 
ATOM   915  C  CA    . GLY A 1 163 ? 11.996  6.160   65.311 1.000 55.430  0 161 GLY A CA    1 ? 
ATOM   916  C  C     . GLY A 1 163 ? 13.148  5.968   64.323 1.000 57.630  0 161 GLY A C     1 ? 
ATOM   917  O  O     . GLY A 1 163 ? 14.249  6.474   64.536 1.000 56.730  0 161 GLY A O     1 ? 
ATOM   918  N  N     . GLU A 1 164 ? 12.904  5.255   63.219 1.000 64.020  0 162 GLU A N     1 ? 
ATOM   919  C  CA    . GLU A 1 164 ? 13.950  5.119   62.217 1.000 77.680  0 162 GLU A CA    1 ? 
ATOM   920  C  C     . GLU A 1 164 ? 14.262  6.495   61.621 1.000 70.160  0 162 GLU A C     1 ? 
ATOM   921  O  O     . GLU A 1 164 ? 13.358  7.262   61.303 1.000 60.790  0 162 GLU A O     1 ? 
ATOM   922  C  CB    . GLU A 1 164 ? 13.614  4.051   61.169 1.000 94.570  0 162 GLU A CB    1 ? 
ATOM   923  C  CG    . GLU A 1 164 ? 14.242  2.691   61.488 1.000 104.190 0 162 GLU A CG    1 ? 
ATOM   924  C  CD    . GLU A 1 164 ? 14.325  1.690   60.345 1.000 118.250 0 162 GLU A CD    1 ? 
ATOM   925  O  OE1   . GLU A 1 164 ? 13.266  1.159   59.952 1.000 121.170 0 162 GLU A OE1   1 ? 
ATOM   926  O  OE2   . GLU A 1 164 ? 15.454  1.445   59.841 1.000 119.230 0 162 GLU A OE2   1 ? 
ATOM   927  N  N     . ALA A 1 165 ? 15.557  6.758   61.430 1.000 69.750  0 163 ALA A N     1 ? 
ATOM   928  C  CA    . ALA A 1 165 ? 16.003  8.027   60.817 1.000 69.420  0 163 ALA A CA    1 ? 
ATOM   929  C  C     . ALA A 1 165 ? 15.807  7.961   59.302 1.000 69.160  0 163 ALA A C     1 ? 
ATOM   930  O  O     . ALA A 1 165 ? 16.102  6.911   58.710 1.000 61.880  0 163 ALA A O     1 ? 
ATOM   931  C  CB    . ALA A 1 165 ? 17.450  8.253   61.157 1.000 59.850  0 163 ALA A CB    1 ? 
ATOM   932  N  N     . PRO A 1 166 ? 15.340  9.045   58.651 1.000 80.100  0 164 PRO A N     1 ? 
ATOM   933  C  CA    . PRO A 1 166 ? 15.079  9.029   57.216 1.000 84.780  0 164 PRO A CA    1 ? 
ATOM   934  C  C     . PRO A 1 166 ? 16.349  9.322   56.410 1.000 74.370  0 164 PRO A C     1 ? 
ATOM   935  O  O     . PRO A 1 166 ? 16.336  10.234  55.615 1.000 84.150  0 164 PRO A O     1 ? 
ATOM   936  C  CB    . PRO A 1 166 ? 14.095  10.190  57.079 1.000 87.060  0 164 PRO A CB    1 ? 
ATOM   937  C  CG    . PRO A 1 166 ? 14.574  11.189  58.106 1.000 88.000  0 164 PRO A CG    1 ? 
ATOM   938  C  CD    . PRO A 1 166 ? 15.055  10.342  59.265 1.000 85.750  0 164 PRO A CD    1 ? 
ATOM   939  N  N     . LEU A 1 167 ? 17.405  8.545   56.639 1.000 67.290  0 165 LEU A N     1 ? 
ATOM   940  C  CA    . LEU A 1 167 ? 18.687  8.750   55.924 1.000 67.790  0 165 LEU A CA    1 ? 
ATOM   941  C  C     . LEU A 1 167 ? 19.368  7.393   55.760 1.000 59.450  0 165 LEU A C     1 ? 
ATOM   942  O  O     . LEU A 1 167 ? 19.927  6.904   56.748 1.000 59.820  0 165 LEU A O     1 ? 
ATOM   943  C  CB    . LEU A 1 167 ? 19.552  9.696   56.757 1.000 30.000  0 165 LEU A CB    1 ? 
ATOM   944  N  N     . PRO A 1 168 ? 19.327  6.755   54.572 1.000 65.340  0 166 PRO A N     1 ? 
ATOM   945  C  CA    . PRO A 1 168 ? 18.796  7.384   53.360 1.000 73.640  0 166 PRO A CA    1 ? 
ATOM   946  C  C     . PRO A 1 168 ? 17.266  7.380   53.248 1.000 77.960  0 166 PRO A C     1 ? 
ATOM   947  O  O     . PRO A 1 168 ? 16.651  6.441   53.704 1.000 70.430  0 166 PRO A O     1 ? 
ATOM   948  C  CB    . PRO A 1 168 ? 19.343  6.472   52.258 1.000 73.090  0 166 PRO A CB    1 ? 
ATOM   949  C  CG    . PRO A 1 168 ? 19.401  5.112   52.905 1.000 78.750  0 166 PRO A CG    1 ? 
ATOM   950  C  CD    . PRO A 1 168 ? 19.808  5.393   54.335 1.000 71.100  0 166 PRO A CD    1 ? 
ATOM   951  N  N     . PRO A 1 169 ? 16.643  8.414   52.641 1.000 73.990  0 167 PRO A N     1 ? 
ATOM   952  C  CA    . PRO A 1 169 ? 15.194  8.429   52.436 1.000 70.950  0 167 PRO A CA    1 ? 
ATOM   953  C  C     . PRO A 1 169 ? 14.839  7.376   51.382 1.000 66.310  0 167 PRO A C     1 ? 
ATOM   954  O  O     . PRO A 1 169 ? 15.037  7.637   50.219 1.000 61.770  0 167 PRO A O     1 ? 
ATOM   955  C  CB    . PRO A 1 169 ? 14.927  9.846   51.926 1.000 70.110  0 167 PRO A CB    1 ? 
ATOM   956  C  CG    . PRO A 1 169 ? 16.226  10.259  51.275 1.000 74.050  0 167 PRO A CG    1 ? 
ATOM   957  C  CD    . PRO A 1 169 ? 17.303  9.608   52.116 1.000 71.410  0 167 PRO A CD    1 ? 
ATOM   958  N  N     . LEU A 1 170 ? 14.309  6.231   51.809 1.000 60.390  0 168 LEU A N     1 ? 
ATOM   959  C  CA    . LEU A 1 170 ? 14.063  5.110   50.866 1.000 58.710  0 168 LEU A CA    1 ? 
ATOM   960  C  C     . LEU A 1 170 ? 12.936  5.434   49.882 1.000 51.970  0 168 LEU A C     1 ? 
ATOM   961  O  O     . LEU A 1 170 ? 13.058  5.030   48.722 1.000 54.160  0 168 LEU A O     1 ? 
ATOM   962  C  CB    . LEU A 1 170 ? 13.759  3.854   51.686 1.000 65.420  0 168 LEU A CB    1 ? 
ATOM   963  C  CG    . LEU A 1 170 ? 14.910  3.327   52.541 1.000 70.730  0 168 LEU A CG    1 ? 
ATOM   964  C  CD1   . LEU A 1 170 ? 14.574  1.959   53.109 1.000 65.020  0 168 LEU A CD1   1 ? 
ATOM   965  C  CD2   . LEU A 1 170 ? 16.197  3.263   51.737 1.000 70.320  0 168 LEU A CD2   1 ? 
ATOM   966  N  N     . SER A 1 171 ? 11.872  6.096   50.327 1.000 48.610  0 169 SER A N     1 ? 
ATOM   967  C  CA    . SER A 1 171 ? 10.778  6.359   49.399 1.000 51.990  0 169 SER A CA    1 ? 
ATOM   968  C  C     . SER A 1 171 ? 11.213  7.309   48.269 1.000 52.980  0 169 SER A C     1 ? 
ATOM   969  O  O     . SER A 1 171 ? 10.681  7.189   47.168 1.000 60.120  0 169 SER A O     1 ? 
ATOM   970  C  CB    . SER A 1 171 ? 9.521   6.824   50.117 1.000 47.800  0 169 SER A CB    1 ? 
ATOM   971  O  OG    . SER A 1 171 ? 9.720   8.066   50.771 1.000 48.530  0 169 SER A OG    1 ? 
ATOM   972  N  N     . TRP A 1 172 ? 12.206  8.196   48.501 1.000 48.350  0 170 TRP A N     1 ? 
ATOM   973  C  CA    . TRP A 1 172 ? 12.767  9.036   47.443 1.000 48.270  0 170 TRP A CA    1 ? 
ATOM   974  C  C     . TRP A 1 172 ? 13.490  8.233   46.364 1.000 51.690  0 170 TRP A C     1 ? 
ATOM   975  O  O     . TRP A 1 172 ? 13.616  8.713   45.234 1.000 48.540  0 170 TRP A O     1 ? 
ATOM   976  C  CB    . TRP A 1 172 ? 13.725  10.093  47.978 1.000 45.670  0 170 TRP A CB    1 ? 
ATOM   977  C  CG    . TRP A 1 172 ? 13.042  11.088  48.849 1.000 45.370  0 170 TRP A CG    1 ? 
ATOM   978  C  CD1   . TRP A 1 172 ? 11.902  10.900  49.565 1.000 43.640  0 170 TRP A CD1   1 ? 
ATOM   979  C  CD2   . TRP A 1 172 ? 13.423  12.464  49.042 1.000 50.780  0 170 TRP A CD2   1 ? 
ATOM   980  N  NE1   . TRP A 1 172 ? 11.559  12.059  50.210 1.000 47.570  0 170 TRP A NE1   1 ? 
ATOM   981  C  CE2   . TRP A 1 172 ? 12.479  13.031  49.922 1.000 49.940  0 170 TRP A CE2   1 ? 
ATOM   982  C  CE3   . TRP A 1 172 ? 14.453  13.276  48.547 1.000 53.830  0 170 TRP A CE3   1 ? 
ATOM   983  C  CZ2   . TRP A 1 172 ? 12.550  14.362  50.334 1.000 50.490  0 170 TRP A CZ2   1 ? 
ATOM   984  C  CZ3   . TRP A 1 172 ? 14.531  14.588  48.962 1.000 50.300  0 170 TRP A CZ3   1 ? 
ATOM   985  C  CH2   . TRP A 1 172 ? 13.601  15.113  49.861 1.000 50.020  0 170 TRP A CH2   1 ? 
ATOM   986  N  N     . LEU A 1 173 ? 13.972  7.030   46.696 1.000 54.700  0 171 LEU A N     1 ? 
ATOM   987  C  CA    . LEU A 1 173 ? 14.625  6.185   45.699 1.000 60.600  0 171 LEU A CA    1 ? 
ATOM   988  C  C     . LEU A 1 173 ? 13.590  5.621   44.733 1.000 54.810  0 171 LEU A C     1 ? 
ATOM   989  O  O     . LEU A 1 173 ? 13.939  5.308   43.604 1.000 59.010  0 171 LEU A O     1 ? 
ATOM   990  C  CB    . LEU A 1 173 ? 15.410  5.062   46.382 1.000 60.890  0 171 LEU A CB    1 ? 
ATOM   991  C  CG    . LEU A 1 173 ? 16.332  5.524   47.512 1.000 65.550  0 171 LEU A CG    1 ? 
ATOM   992  C  CD1   . LEU A 1 173 ? 16.884  4.333   48.290 1.000 61.560  0 171 LEU A CD1   1 ? 
ATOM   993  C  CD2   . LEU A 1 173 ? 17.454  6.404   46.974 1.000 65.610  0 171 LEU A CD2   1 ? 
ATOM   994  N  N     . LYS A 1 174 ? 12.333  5.501   45.188 1.000 56.240  0 172 LYS A N     1 ? 
ATOM   995  C  CA    . LYS A 1 174 ? 11.202  5.206   44.314 1.000 56.510  0 172 LYS A CA    1 ? 
ATOM   996  C  C     . LYS A 1 174 ? 10.781  6.479   43.567 1.000 58.470  0 172 LYS A C     1 ? 
ATOM   997  O  O     . LYS A 1 174 ? 10.754  6.492   42.328 1.000 53.920  0 172 LYS A O     1 ? 
ATOM   998  C  CB    . LYS A 1 174 ? 10.049  4.649   45.152 1.000 64.790  0 172 LYS A CB    1 ? 
ATOM   999  C  CG    . LYS A 1 174 ? 8.760   4.296   44.415 1.000 80.580  0 172 LYS A CG    1 ? 
ATOM   1000 C  CD    . LYS A 1 174 ? 7.606   4.030   45.382 1.000 88.810  0 172 LYS A CD    1 ? 
ATOM   1001 C  CE    . LYS A 1 174 ? 6.502   3.161   44.813 1.000 95.380  0 172 LYS A CE    1 ? 
ATOM   1002 N  NZ    . LYS A 1 174 ? 5.704   2.517   45.888 1.000 92.220  0 172 LYS A NZ    1 ? 
ATOM   1003 N  N     . ALA A 1 175 ? 10.463  7.543   44.334 1.000 49.160  0 173 ALA A N     1 ? 
ATOM   1004 C  CA    . ALA A 1 175 ? 9.964   8.787   43.780 1.000 47.800  0 173 ALA A CA    1 ? 
ATOM   1005 C  C     . ALA A 1 175 ? 10.136  9.955   44.756 1.000 48.930  0 173 ALA A C     1 ? 
ATOM   1006 O  O     . ALA A 1 175 ? 9.826   9.838   45.927 1.000 47.920  0 173 ALA A O     1 ? 
ATOM   1007 C  CB    . ALA A 1 175 ? 8.526   8.591   43.404 1.000 49.320  0 173 ALA A CB    1 ? 
ATOM   1008 N  N     . LEU A 1 176 ? 10.618  11.095  44.243 1.000 54.800  0 174 LEU A N     1 ? 
ATOM   1009 C  CA    . LEU A 1 176 ? 10.790  12.318  45.010 1.000 59.250  0 174 LEU A CA    1 ? 
ATOM   1010 C  C     . LEU A 1 176 ? 9.445   13.019  45.166 1.000 57.930  0 174 LEU A C     1 ? 
ATOM   1011 O  O     . LEU A 1 176 ? 8.752   13.243  44.183 1.000 56.600  0 174 LEU A O     1 ? 
ATOM   1012 C  CB    . LEU A 1 176 ? 11.748  13.258  44.263 1.000 69.090  0 174 LEU A CB    1 ? 
ATOM   1013 C  CG    . LEU A 1 176 ? 13.177  13.377  44.794 1.000 73.730  0 174 LEU A CG    1 ? 
ATOM   1014 C  CD1   . LEU A 1 176 ? 13.981  12.107  44.522 1.000 79.580  0 174 LEU A CD1   1 ? 
ATOM   1015 C  CD2   . LEU A 1 176 ? 13.861  14.592  44.177 1.000 70.250  0 174 LEU A CD2   1 ? 
ATOM   1016 N  N     . PRO A 1 177 ? 9.054   13.467  46.376 1.000 56.570  0 175 PRO A N     1 ? 
ATOM   1017 C  CA    . PRO A 1 177 ? 7.860   14.295  46.511 1.000 58.050  0 175 PRO A CA    1 ? 
ATOM   1018 C  C     . PRO A 1 177 ? 8.018   15.509  45.603 1.000 63.320  0 175 PRO A C     1 ? 
ATOM   1019 O  O     . PRO A 1 177 ? 9.099   16.092  45.584 1.000 60.770  0 175 PRO A O     1 ? 
ATOM   1020 C  CB    . PRO A 1 177 ? 7.843   14.704  47.985 1.000 53.550  0 175 PRO A CB    1 ? 
ATOM   1021 C  CG    . PRO A 1 177 ? 9.229   14.412  48.489 1.000 58.660  0 175 PRO A CG    1 ? 
ATOM   1022 C  CD    . PRO A 1 177 ? 9.756   13.267  47.647 1.000 56.820  0 175 PRO A CD    1 ? 
ATOM   1023 N  N     . TRP A 1 178 ? 6.958   15.867  44.855 1.000 75.500  0 176 TRP A N     1 ? 
ATOM   1024 C  CA    . TRP A 1 178 ? 7.028   16.948  43.879 1.000 68.430  0 176 TRP A CA    1 ? 
ATOM   1025 C  C     . TRP A 1 178 ? 7.429   18.262  44.557 1.000 64.340  0 176 TRP A C     1 ? 
ATOM   1026 O  O     . TRP A 1 178 ? 8.214   19.032  44.010 1.000 67.140  0 176 TRP A O     1 ? 
ATOM   1027 C  CB    . TRP A 1 178 ? 5.720   17.099  43.090 1.000 74.540  0 176 TRP A CB    1 ? 
ATOM   1028 C  CG    . TRP A 1 178 ? 5.704   18.336  42.236 1.000 87.090  0 176 TRP A CG    1 ? 
ATOM   1029 C  CD1   . TRP A 1 178 ? 4.959   19.465  42.432 1.000 83.180  0 176 TRP A CD1   1 ? 
ATOM   1030 C  CD2   . TRP A 1 178 ? 6.531   18.605  41.086 1.000 90.470  0 176 TRP A CD2   1 ? 
ATOM   1031 N  NE1   . TRP A 1 178 ? 5.248   20.400  41.478 1.000 84.870  0 176 TRP A NE1   1 ? 
ATOM   1032 C  CE2   . TRP A 1 178 ? 6.210   19.906  40.641 1.000 88.250  0 176 TRP A CE2   1 ? 
ATOM   1033 C  CE3   . TRP A 1 178 ? 7.504   17.878  40.386 1.000 95.590  0 176 TRP A CE3   1 ? 
ATOM   1034 C  CZ2   . TRP A 1 178 ? 6.831   20.487  39.535 1.000 92.960  0 176 TRP A CZ2   1 ? 
ATOM   1035 C  CZ3   . TRP A 1 178 ? 8.114   18.452  39.290 1.000 93.260  0 176 TRP A CZ3   1 ? 
ATOM   1036 C  CH2   . TRP A 1 178 ? 7.779   19.739  38.872 1.000 90.970  0 176 TRP A CH2   1 ? 
ATOM   1037 N  N     . SER A 1 179 ? 6.923   18.510  45.767 1.000 63.130  0 177 SER A N     1 ? 
ATOM   1038 C  CA    . SER A 1 179 ? 7.356   19.651  46.559 1.000 62.870  0 177 SER A CA    1 ? 
ATOM   1039 C  C     . SER A 1 179 ? 8.887   19.729  46.633 1.000 64.030  0 177 SER A C     1 ? 
ATOM   1040 O  O     . SER A 1 179 ? 9.450   20.808  46.514 1.000 68.870  0 177 SER A O     1 ? 
ATOM   1041 C  CB    . SER A 1 179 ? 6.733   19.615  47.946 1.000 66.550  0 177 SER A CB    1 ? 
ATOM   1042 O  OG    . SER A 1 179 ? 7.312   18.594  48.763 1.000 73.530  0 177 SER A OG    1 ? 
ATOM   1043 N  N     . ALA A 1 180 ? 9.563   18.592  46.841 1.000 60.890  0 178 ALA A N     1 ? 
ATOM   1044 C  CA    . ALA A 1 180 ? 11.008  18.568  47.024 1.000 62.870  0 178 ALA A CA    1 ? 
ATOM   1045 C  C     . ALA A 1 180 ? 11.753  18.914  45.727 1.000 61.440  0 178 ALA A C     1 ? 
ATOM   1046 O  O     . ALA A 1 180 ? 12.767  19.609  45.775 1.000 55.100  0 178 ALA A O     1 ? 
ATOM   1047 C  CB    . ALA A 1 180 ? 11.442  17.223  47.563 1.000 59.050  0 178 ALA A CB    1 ? 
ATOM   1048 N  N     . VAL A 1 181 ? 11.262  18.433  44.577 1.000 52.620  0 179 VAL A N     1 ? 
ATOM   1049 C  CA    . VAL A 1 181 ? 11.845  18.778  43.286 1.000 58.270  0 179 VAL A CA    1 ? 
ATOM   1050 C  C     . VAL A 1 181 ? 11.918  20.293  43.046 1.000 62.190  0 179 VAL A C     1 ? 
ATOM   1051 O  O     . VAL A 1 181 ? 12.809  20.772  42.342 1.000 60.150  0 179 VAL A O     1 ? 
ATOM   1052 C  CB    . VAL A 1 181 ? 11.047  18.131  42.152 1.000 56.440  0 179 VAL A CB    1 ? 
ATOM   1053 C  CG1   . VAL A 1 181 ? 11.667  18.479  40.806 1.000 57.510  0 179 VAL A CG1   1 ? 
ATOM   1054 C  CG2   . VAL A 1 181 ? 10.894  16.625  42.361 1.000 54.330  0 179 VAL A CG2   1 ? 
ATOM   1055 N  N     . GLN A 1 182 ? 10.954  21.027  43.602 1.000 65.440  0 180 GLN A N     1 ? 
ATOM   1056 C  CA    . GLN A 1 182 ? 10.881  22.490  43.350 1.000 67.110  0 180 GLN A CA    1 ? 
ATOM   1057 C  C     . GLN A 1 182 ? 11.840  23.228  44.284 1.000 70.200  0 180 GLN A C     1 ? 
ATOM   1058 O  O     . GLN A 1 182 ? 11.858  24.469  44.245 1.000 88.100  0 180 GLN A O     1 ? 
ATOM   1059 C  CB    . GLN A 1 182 ? 9.438   22.961  43.530 1.000 72.430  0 180 GLN A CB    1 ? 
ATOM   1060 C  CG    . GLN A 1 182 ? 8.416   21.997  42.948 1.000 79.210  0 180 GLN A CG    1 ? 
ATOM   1061 C  CD    . GLN A 1 182 ? 7.055   22.628  42.799 1.000 86.620  0 180 GLN A CD    1 ? 
ATOM   1062 O  OE1   . GLN A 1 182 ? 6.127   22.332  43.547 1.000 95.920  0 180 GLN A OE1   1 ? 
ATOM   1063 N  NE2   . GLN A 1 182 ? 6.927   23.511  41.822 1.000 91.900  0 180 GLN A NE2   1 ? 
ATOM   1064 N  N     . GLU A 1 183 ? 12.604  22.484  45.084 1.000 71.400  0 181 GLU A N     1 ? 
ATOM   1065 C  CA    . GLU A 1 183 ? 13.606  23.109  45.984 1.000 67.410  0 181 GLU A CA    1 ? 
ATOM   1066 C  C     . GLU A 1 183 ? 14.984  22.572  45.604 1.000 58.140  0 181 GLU A C     1 ? 
ATOM   1067 O  O     . GLU A 1 183 ? 15.950  22.861  46.328 1.000 58.570  0 181 GLU A O     1 ? 
ATOM   1068 C  CB    . GLU A 1 183 ? 13.272  22.812  47.445 1.000 72.380  0 181 GLU A CB    1 ? 
ATOM   1069 C  CG    . GLU A 1 183 ? 11.992  23.473  47.922 1.000 86.830  0 181 GLU A CG    1 ? 
ATOM   1070 C  CD    . GLU A 1 183 ? 11.603  23.134  49.350 1.000 102.370 0 181 GLU A CD    1 ? 
ATOM   1071 O  OE1   . GLU A 1 183 ? 12.227  22.225  49.931 1.000 100.890 0 181 GLU A OE1   1 ? 
ATOM   1072 O  OE2   . GLU A 1 183 ? 10.676  23.779  49.877 1.000 109.910 0 181 GLU A OE2   1 ? 
ATOM   1073 N  N     . ARG A 1 184 ? 15.058  21.824  44.504 1.000 52.430  0 182 ARG A N     1 ? 
ATOM   1074 C  CA    . ARG A 1 184 ? 16.330  21.252  44.075 1.000 55.190  0 182 ARG A CA    1 ? 
ATOM   1075 C  C     . ARG A 1 184 ? 16.848  21.879  42.771 1.000 50.940  0 182 ARG A C     1 ? 
ATOM   1076 O  O     . ARG A 1 184 ? 16.093  22.148  41.838 1.000 51.480  0 182 ARG A O     1 ? 
ATOM   1077 C  CB    . ARG A 1 184 ? 16.206  19.750  43.775 1.000 62.980  0 182 ARG A CB    1 ? 
ATOM   1078 C  CG    . ARG A 1 184 ? 15.740  18.875  44.928 1.000 64.570  0 182 ARG A CG    1 ? 
ATOM   1079 C  CD    . ARG A 1 184 ? 16.691  18.865  46.096 1.000 65.470  0 182 ARG A CD    1 ? 
ATOM   1080 N  NE    . ARG A 1 184 ? 15.999  18.315  47.247 1.000 75.530  0 182 ARG A NE    1 ? 
ATOM   1081 C  CZ    . ARG A 1 184 ? 15.649  19.015  48.319 1.000 81.200  0 182 ARG A CZ    1 ? 
ATOM   1082 N  NH1   . ARG A 1 184 ? 16.167  20.213  48.546 1.000 75.640  0 182 ARG A NH1   1 ? 
ATOM   1083 N  NH2   . ARG A 1 184 ? 14.786  18.499  49.171 1.000 87.760  0 182 ARG A NH2   1 ? 
ATOM   1084 N  N     . SER A 1 185 ? 18.178  22.005  42.693 1.000 50.070  0 183 SER A N     1 ? 
ATOM   1085 C  CA    . SER A 1 185 ? 18.885  22.398  41.488 1.000 50.570  0 183 SER A CA    1 ? 
ATOM   1086 C  C     . SER A 1 185 ? 18.784  21.273  40.468 1.000 48.650  0 183 SER A C     1 ? 
ATOM   1087 O  O     . SER A 1 185 ? 18.454  20.151  40.805 1.000 58.720  0 183 SER A O     1 ? 
ATOM   1088 C  CB    . SER A 1 185 ? 20.323  22.746  41.803 1.000 49.710  0 183 SER A CB    1 ? 
ATOM   1089 O  OG    . SER A 1 185 ? 21.124  21.580  41.926 1.000 49.460  0 183 SER A OG    1 ? 
ATOM   1090 N  N     . MET A 1 186 ? 19.160  21.668  39.183 1.000 52.310  0 184 MET A N     1 ? 
ATOM   1091 C  CA    . MET A 1 186 ? 19.118  20.691  38.065 1.000 55.390  0 184 MET A CA    1 ? 
ATOM   1092 C  C     . MET A 1 186 ? 20.108  19.555  38.334 1.000 55.070  0 184 MET A C     1 ? 
ATOM   1093 O  O     . MET A 1 186 ? 19.788  18.411  37.983 1.000 55.230  0 184 MET A O     1 ? 
ATOM   1094 C  CB    . MET A 1 186 ? 19.479  21.377  36.746 1.000 56.600  0 184 MET A CB    1 ? 
ATOM   1095 C  CG    . MET A 1 186 ? 19.394  20.476  35.536 1.000 70.820  0 184 MET A CG    1 ? 
ATOM   1096 S  SD    . MET A 1 186 ? 19.723  21.391  34.010 1.000 81.280  0 184 MET A SD    1 ? 
ATOM   1097 C  CE    . MET A 1 186 ? 18.152  22.221  33.780 1.000 83.580  0 184 MET A CE    1 ? 
ATOM   1098 N  N     . ALA A 1 187 ? 21.209  19.823  38.958 1.000 50.950  0 185 ALA A N     1 ? 
ATOM   1099 C  CA    . ALA A 1 187 ? 22.261  18.848  39.247 1.000 47.000  0 185 ALA A CA    1 ? 
ATOM   1100 C  C     . ALA A 1 187 ? 21.857  17.865  40.364 1.000 47.680  0 185 ALA A C     1 ? 
ATOM   1101 O  O     . ALA A 1 187 ? 22.090  16.659  40.247 1.000 42.920  0 185 ALA A O     1 ? 
ATOM   1102 C  CB    . ALA A 1 187 ? 23.510  19.598  39.624 1.000 45.470  0 185 ALA A CB    1 ? 
ATOM   1103 N  N     . GLN A 1 188 ? 21.230  18.375  41.441 1.000 39.870  0 186 GLN A N     1 ? 
ATOM   1104 C  CA    . GLN A 1 188 ? 20.583  17.539  42.448 1.000 39.090  0 186 GLN A CA    1 ? 
ATOM   1105 C  C     . GLN A 1 188 ? 19.534  16.605  41.868 1.000 42.800  0 186 GLN A C     1 ? 
ATOM   1106 O  O     . GLN A 1 188 ? 19.500  15.436  42.271 1.000 46.100  0 186 GLN A O     1 ? 
ATOM   1107 C  CB    . GLN A 1 188 ? 19.934  18.404  43.513 1.000 38.930  0 186 GLN A CB    1 ? 
ATOM   1108 C  CG    . GLN A 1 188 ? 21.002  19.110  44.330 1.000 39.920  0 186 GLN A CG    1 ? 
ATOM   1109 C  CD    . GLN A 1 188 ? 20.375  19.893  45.440 1.000 42.020  0 186 GLN A CD    1 ? 
ATOM   1110 O  OE1   . GLN A 1 188 ? 19.492  20.704  45.186 1.000 42.480  0 186 GLN A OE1   1 ? 
ATOM   1111 N  NE2   . GLN A 1 188 ? 20.836  19.670  46.664 1.000 42.080  0 186 GLN A NE2   1 ? 
ATOM   1112 N  N     . ILE A 1 189 ? 18.693  17.101  40.936 1.000 42.660  0 187 ILE A N     1 ? 
ATOM   1113 C  CA    . ILE A 1 189 ? 17.642  16.275  40.343 1.000 40.600  0 187 ILE A CA    1 ? 
ATOM   1114 C  C     . ILE A 1 189 ? 18.273  15.163  39.506 1.000 44.560  0 187 ILE A C     1 ? 
ATOM   1115 O  O     . ILE A 1 189 ? 17.771  14.041  39.460 1.000 56.050  0 187 ILE A O     1 ? 
ATOM   1116 C  CB    . ILE A 1 189 ? 16.666  17.143  39.528 1.000 42.100  0 187 ILE A CB    1 ? 
ATOM   1117 C  CG1   . ILE A 1 189 ? 15.837  18.034  40.452 1.000 48.590  0 187 ILE A CG1   1 ? 
ATOM   1118 C  CG2   . ILE A 1 189 ? 15.766  16.304  38.621 1.000 41.850  0 187 ILE A CG2   1 ? 
ATOM   1119 C  CD1   . ILE A 1 189 ? 15.240  19.230  39.766 1.000 49.050  0 187 ILE A CD1   1 ? 
ATOM   1120 N  N     . ALA A 1 190 ? 19.389  15.481  38.847 1.000 49.450  0 188 ALA A N     1 ? 
ATOM   1121 C  CA    . ALA A 1 190 ? 20.080  14.545  37.973 1.000 50.570  0 188 ALA A CA    1 ? 
ATOM   1122 C  C     . ALA A 1 190 ? 20.795  13.475  38.805 1.000 51.470  0 188 ALA A C     1 ? 
ATOM   1123 O  O     . ALA A 1 190 ? 20.837  12.307  38.406 1.000 50.830  0 188 ALA A O     1 ? 
ATOM   1124 C  CB    . ALA A 1 190 ? 21.045  15.311  37.087 1.000 49.040  0 188 ALA A CB    1 ? 
ATOM   1125 N  N     . ALA A 1 191 ? 21.358  13.881  39.955 1.000 47.710  0 189 ALA A N     1 ? 
ATOM   1126 C  CA    . ALA A 1 191 ? 21.957  12.932  40.887 1.000 49.020  0 189 ALA A CA    1 ? 
ATOM   1127 C  C     . ALA A 1 191 ? 20.892  11.963  41.395 1.000 46.690  0 189 ALA A C     1 ? 
ATOM   1128 O  O     . ALA A 1 191 ? 21.100  10.754  41.328 1.000 43.530  0 189 ALA A O     1 ? 
ATOM   1129 C  CB    . ALA A 1 191 ? 22.650  13.641  42.029 1.000 43.590  0 189 ALA A CB    1 ? 
ATOM   1130 N  N     . TRP A 1 192 ? 19.743  12.492  41.855 1.000 47.770  0 190 TRP A N     1 ? 
ATOM   1131 C  CA    . TRP A 1 192 ? 18.648  11.647  42.335 1.000 46.000  0 190 TRP A CA    1 ? 
ATOM   1132 C  C     . TRP A 1 192 ? 18.188  10.683  41.258 1.000 44.470  0 190 TRP A C     1 ? 
ATOM   1133 O  O     . TRP A 1 192 ? 17.860  9.540   41.556 1.000 45.230  0 190 TRP A O     1 ? 
ATOM   1134 C  CB    . TRP A 1 192 ? 17.456  12.463  42.825 1.000 46.770  0 190 TRP A CB    1 ? 
ATOM   1135 C  CG    . TRP A 1 192 ? 17.669  13.000  44.201 1.000 49.100  0 190 TRP A CG    1 ? 
ATOM   1136 C  CD1   . TRP A 1 192 ? 17.850  14.299  44.589 1.000 51.160  0 190 TRP A CD1   1 ? 
ATOM   1137 C  CD2   . TRP A 1 192 ? 17.744  12.207  45.390 1.000 53.270  0 190 TRP A CD2   1 ? 
ATOM   1138 N  NE1   . TRP A 1 192 ? 18.029  14.371  45.951 1.000 54.320  0 190 TRP A NE1   1 ? 
ATOM   1139 C  CE2   . TRP A 1 192 ? 17.978  13.100  46.465 1.000 55.710  0 190 TRP A CE2   1 ? 
ATOM   1140 C  CE3   . TRP A 1 192 ? 17.631  10.836  45.642 1.000 58.310  0 190 TRP A CE3   1 ? 
ATOM   1141 C  CZ2   . TRP A 1 192 ? 18.086  12.649  47.777 1.000 53.050  0 190 TRP A CZ2   1 ? 
ATOM   1142 C  CZ3   . TRP A 1 192 ? 17.754  10.390  46.939 1.000 54.870  0 190 TRP A CZ3   1 ? 
ATOM   1143 C  CH2   . TRP A 1 192 ? 17.990  11.287  47.981 1.000 55.050  0 190 TRP A CH2   1 ? 
ATOM   1144 N  N     . GLN A 1 193 ? 18.137  11.144  40.008 1.000 47.110  0 191 GLN A N     1 ? 
ATOM   1145 C  CA    . GLN A 1 193 ? 17.711  10.239  38.958 1.000 51.000  0 191 GLN A CA    1 ? 
ATOM   1146 C  C     . GLN A 1 193 ? 18.734  9.111   38.803 1.000 49.760  0 191 GLN A C     1 ? 
ATOM   1147 O  O     . GLN A 1 193 ? 18.337  7.963   38.593 1.000 53.890  0 191 GLN A O     1 ? 
ATOM   1148 C  CB    . GLN A 1 193 ? 17.448  10.994  37.659 1.000 53.240  0 191 GLN A CB    1 ? 
ATOM   1149 C  CG    . GLN A 1 193 ? 17.306  10.088  36.437 1.000 53.950  0 191 GLN A CG    1 ? 
ATOM   1150 C  CD    . GLN A 1 193 ? 17.185  10.939  35.197 1.000 60.180  0 191 GLN A CD    1 ? 
ATOM   1151 O  OE1   . GLN A 1 193 ? 18.139  11.586  34.760 1.000 66.090  0 191 GLN A OE1   1 ? 
ATOM   1152 N  NE2   . GLN A 1 193 ? 15.979  10.989  34.657 1.000 67.380  0 191 GLN A NE2   1 ? 
ATOM   1153 N  N     . LEU A 1 194 ? 20.039  9.427   38.903 1.000 49.890  0 192 LEU A N     1 ? 
ATOM   1154 C  CA    . LEU A 1 194 ? 21.077  8.411   38.791 1.000 48.640  0 192 LEU A CA    1 ? 
ATOM   1155 C  C     . LEU A 1 194 ? 20.846  7.343   39.852 1.000 45.250  0 192 LEU A C     1 ? 
ATOM   1156 O  O     . LEU A 1 194 ? 20.806  6.158   39.561 1.000 46.240  0 192 LEU A O     1 ? 
ATOM   1157 C  CB    . LEU A 1 194 ? 22.461  9.048   38.958 1.000 61.720  0 192 LEU A CB    1 ? 
ATOM   1158 C  CG    . LEU A 1 194 ? 23.065  9.733   37.726 1.000 74.720  0 192 LEU A CG    1 ? 
ATOM   1159 C  CD1   . LEU A 1 194 ? 24.499  10.134  38.015 1.000 79.410  0 192 LEU A CD1   1 ? 
ATOM   1160 C  CD2   . LEU A 1 194 ? 23.009  8.857   36.472 1.000 75.660  0 192 LEU A CD2   1 ? 
ATOM   1161 N  N     . VAL A 1 195 ? 20.617  7.785   41.085 1.000 47.500  0 193 VAL A N     1 ? 
ATOM   1162 C  CA    . VAL A 1 195 ? 20.331  6.872   42.183 1.000 54.090  0 193 VAL A CA    1 ? 
ATOM   1163 C  C     . VAL A 1 195 ? 19.062  6.051   41.912 1.000 50.160  0 193 VAL A C     1 ? 
ATOM   1164 O  O     . VAL A 1 195 ? 19.096  4.813   41.900 1.000 47.160  0 193 VAL A O     1 ? 
ATOM   1165 C  CB    . VAL A 1 195 ? 20.244  7.659   43.502 1.000 51.060  0 193 VAL A CB    1 ? 
ATOM   1166 C  CG1   . VAL A 1 195 ? 19.847  6.759   44.649 1.000 52.540  0 193 VAL A CG1   1 ? 
ATOM   1167 C  CG2   . VAL A 1 195 ? 21.558  8.372   43.798 1.000 53.660  0 193 VAL A CG2   1 ? 
ATOM   1168 N  N     . GLN A 1 196 ? 17.937  6.752   41.714 1.000 49.920  0 194 GLN A N     1 ? 
ATOM   1169 C  CA    . GLN A 1 196 ? 16.654  6.114   41.439 1.000 48.930  0 194 GLN A CA    1 ? 
ATOM   1170 C  C     . GLN A 1 196 ? 16.795  5.026   40.376 1.000 48.950  0 194 GLN A C     1 ? 
ATOM   1171 O  O     . GLN A 1 196 ? 16.216  3.971   40.536 1.000 53.420  0 194 GLN A O     1 ? 
ATOM   1172 C  CB    . GLN A 1 196 ? 15.613  7.127   40.960 1.000 51.130  0 194 GLN A CB    1 ? 
ATOM   1173 C  CG    . GLN A 1 196 ? 15.085  8.082   42.031 1.000 54.020  0 194 GLN A CG    1 ? 
ATOM   1174 C  CD    . GLN A 1 196 ? 14.099  9.065   41.436 1.000 51.890  0 194 GLN A CD    1 ? 
ATOM   1175 O  OE1   . GLN A 1 196 ? 13.980  9.147   40.213 1.000 52.570  0 194 GLN A OE1   1 ? 
ATOM   1176 N  NE2   . GLN A 1 196 ? 13.387  9.809   42.286 1.000 40.860  0 194 GLN A NE2   1 ? 
ATOM   1177 N  N     . ASP A 1 197 ? 17.575  5.243   39.307 1.000 55.630  0 195 ASP A N     1 ? 
ATOM   1178 C  CA    . ASP A 1 197 ? 17.615  4.286   38.202 1.000 60.250  0 195 ASP A CA    1 ? 
ATOM   1179 C  C     . ASP A 1 197 ? 18.642  3.166   38.429 1.000 57.630  0 195 ASP A C     1 ? 
ATOM   1180 O  O     . ASP A 1 197 ? 18.774  2.266   37.599 1.000 52.180  0 195 ASP A O     1 ? 
ATOM   1181 C  CB    . ASP A 1 197 ? 17.862  5.000   36.869 1.000 62.850  0 195 ASP A CB    1 ? 
ATOM   1182 C  CG    . ASP A 1 197 ? 16.733  5.924   36.420 1.000 67.890  0 195 ASP A CG    1 ? 
ATOM   1183 O  OD1   . ASP A 1 197 ? 15.594  5.788   36.933 1.000 68.510  0 195 ASP A OD1   1 ? 
ATOM   1184 O  OD2   . ASP A 1 197 ? 17.005  6.800   35.572 1.000 71.040  0 195 ASP A OD2   1 ? 
ATOM   1185 N  N     . ASP A 1 198 ? 19.348  3.199   39.564 1.000 50.320  0 196 ASP A N     1 ? 
ATOM   1186 C  CA    . ASP A 1 198 ? 20.370  2.210   39.850 1.000 52.500  0 196 ASP A CA    1 ? 
ATOM   1187 C  C     . ASP A 1 198 ? 19.807  1.163   40.814 1.000 51.860  0 196 ASP A C     1 ? 
ATOM   1188 O  O     . ASP A 1 198 ? 19.825  1.326   42.022 1.000 55.770  0 196 ASP A O     1 ? 
ATOM   1189 C  CB    . ASP A 1 198 ? 21.614  2.929   40.368 1.000 55.570  0 196 ASP A CB    1 ? 
ATOM   1190 C  CG    . ASP A 1 198 ? 22.848  2.055   40.409 1.000 55.570  0 196 ASP A CG    1 ? 
ATOM   1191 O  OD1   . ASP A 1 198 ? 22.691  0.812   40.354 1.000 58.000  0 196 ASP A OD1   1 ? 
ATOM   1192 O  OD2   . ASP A 1 198 ? 23.949  2.633   40.499 1.000 54.440  0 196 ASP A OD2   1 ? 
ATOM   1193 N  N     . THR A 1 199 ? 19.300  0.070   40.264 1.000 56.000  0 197 THR A N     1 ? 
ATOM   1194 C  CA    . THR A 1 199 ? 18.565  -0.925  41.026 1.000 57.460  0 197 THR A CA    1 ? 
ATOM   1195 C  C     . THR A 1 199 ? 19.453  -1.559  42.099 1.000 50.930  0 197 THR A C     1 ? 
ATOM   1196 O  O     . THR A 1 199 ? 18.992  -1.804  43.202 1.000 50.880  0 197 THR A O     1 ? 
ATOM   1197 C  CB    . THR A 1 199 ? 17.974  -1.968  40.057 1.000 62.360  0 197 THR A CB    1 ? 
ATOM   1198 O  OG1   . THR A 1 199 ? 17.371  -1.217  39.010 1.000 59.690  0 197 THR A OG1   1 ? 
ATOM   1199 C  CG2   . THR A 1 199 ? 16.943  -2.896  40.667 1.000 60.840  0 197 THR A CG2   1 ? 
ATOM   1200 N  N     . GLU A 1 200 ? 20.709  -1.876  41.774 1.000 53.420  0 198 GLU A N     1 ? 
ATOM   1201 C  CA    . GLU A 1 200 ? 21.623  -2.453  42.749 1.000 56.410  0 198 GLU A CA    1 ? 
ATOM   1202 C  C     . GLU A 1 200 ? 21.855  -1.518  43.944 1.000 55.830  0 198 GLU A C     1 ? 
ATOM   1203 O  O     . GLU A 1 200 ? 21.946  -1.975  45.086 1.000 51.150  0 198 GLU A O     1 ? 
ATOM   1204 C  CB    . GLU A 1 200 ? 22.962  -2.769  42.083 1.000 65.790  0 198 GLU A CB    1 ? 
ATOM   1205 C  CG    . GLU A 1 200 ? 22.980  -4.094  41.335 1.000 72.530  0 198 GLU A CG    1 ? 
ATOM   1206 C  CD    . GLU A 1 200 ? 24.326  -4.394  40.698 1.000 81.520  0 198 GLU A CD    1 ? 
ATOM   1207 O  OE1   . GLU A 1 200 ? 24.686  -3.681  39.725 1.000 87.620  0 198 GLU A OE1   1 ? 
ATOM   1208 O  OE2   . GLU A 1 200 ? 25.029  -5.310  41.194 1.000 91.430  0 198 GLU A OE2   1 ? 
ATOM   1209 N  N     . VAL A 1 201 ? 21.981  -0.206  43.697 1.000 50.460  0 199 VAL A N     1 ? 
ATOM   1210 C  CA    . VAL A 1 201 ? 22.229  0.717   44.789 1.000 50.890  0 199 VAL A CA    1 ? 
ATOM   1211 C  C     . VAL A 1 201 ? 20.977  0.815   45.655 1.000 54.610  0 199 VAL A C     1 ? 
ATOM   1212 O  O     . VAL A 1 201 ? 21.054  0.738   46.880 1.000 58.600  0 199 VAL A O     1 ? 
ATOM   1213 C  CB    . VAL A 1 201 ? 22.692  2.099   44.305 1.000 45.750  0 199 VAL A CB    1 ? 
ATOM   1214 C  CG1   . VAL A 1 201 ? 22.562  3.147   45.396 1.000 47.250  0 199 VAL A CG1   1 ? 
ATOM   1215 C  CG2   . VAL A 1 201 ? 24.118  2.065   43.783 1.000 50.010  0 199 VAL A CG2   1 ? 
ATOM   1216 N  N     . VAL A 1 202 ? 19.822  0.976   45.018 1.000 52.180  0 200 VAL A N     1 ? 
ATOM   1217 C  CA    . VAL A 1 202 ? 18.589  1.114   45.767 1.000 51.350  0 200 VAL A CA    1 ? 
ATOM   1218 C  C     . VAL A 1 202 ? 18.411  -0.102  46.668 1.000 53.700  0 200 VAL A C     1 ? 
ATOM   1219 O  O     . VAL A 1 202 ? 17.942  0.044   47.793 1.000 53.640  0 200 VAL A O     1 ? 
ATOM   1220 C  CB    . VAL A 1 202 ? 17.367  1.290   44.855 1.000 50.750  0 200 VAL A CB    1 ? 
ATOM   1221 C  CG1   . VAL A 1 202 ? 16.084  1.231   45.668 1.000 52.230  0 200 VAL A CG1   1 ? 
ATOM   1222 C  CG2   . VAL A 1 202 ? 17.449  2.580   44.044 1.000 52.140  0 200 VAL A CG2   1 ? 
ATOM   1223 N  N     . ASP A 1 203 ? 18.767  -1.288  46.164 1.000 55.090  0 201 ASP A N     1 ? 
ATOM   1224 C  CA    . ASP A 1 203 ? 18.518  -2.525  46.888 1.000 59.650  0 201 ASP A CA    1 ? 
ATOM   1225 C  C     . ASP A 1 203 ? 19.504  -2.672  48.037 1.000 52.550  0 201 ASP A C     1 ? 
ATOM   1226 O  O     . ASP A 1 203 ? 19.143  -3.162  49.102 1.000 57.380  0 201 ASP A O     1 ? 
ATOM   1227 C  CB    . ASP A 1 203 ? 18.512  -3.742  45.962 1.000 68.370  0 201 ASP A CB    1 ? 
ATOM   1228 C  CG    . ASP A 1 203 ? 17.166  -3.932  45.275 1.000 82.970  0 201 ASP A CG    1 ? 
ATOM   1229 O  OD1   . ASP A 1 203 ? 16.160  -4.149  45.989 1.000 89.040  0 201 ASP A OD1   1 ? 
ATOM   1230 O  OD2   . ASP A 1 203 ? 17.121  -3.840  44.035 1.000 97.330  0 201 ASP A OD2   1 ? 
ATOM   1231 N  N     . ALA A 1 204 ? 20.738  -2.232  47.825 1.000 48.770  0 202 ALA A N     1 ? 
ATOM   1232 C  CA    . ALA A 1 204 ? 21.728  -2.247  48.888 1.000 46.420  0 202 ALA A CA    1 ? 
ATOM   1233 C  C     . ALA A 1 204 ? 21.272  -1.348  50.031 1.000 46.530  0 202 ALA A C     1 ? 
ATOM   1234 O  O     . ALA A 1 204 ? 21.506  -1.663  51.193 1.000 53.260  0 202 ALA A O     1 ? 
ATOM   1235 C  CB    . ALA A 1 204 ? 23.068  -1.816  48.348 1.000 44.510  0 202 ALA A CB    1 ? 
ATOM   1236 N  N     . LEU A 1 205 ? 20.618  -0.227  49.699 1.000 45.920  0 203 LEU A N     1 ? 
ATOM   1237 C  CA    . LEU A 1 205 ? 20.199  0.717   50.722 1.000 46.980  0 203 LEU A CA    1 ? 
ATOM   1238 C  C     . LEU A 1 205 ? 19.053  0.150   51.551 1.000 46.900  0 203 LEU A C     1 ? 
ATOM   1239 O  O     . LEU A 1 205 ? 18.985  0.426   52.741 1.000 47.340  0 203 LEU A O     1 ? 
ATOM   1240 C  CB    . LEU A 1 205 ? 19.798  2.037   50.071 1.000 45.640  0 203 LEU A CB    1 ? 
ATOM   1241 C  CG    . LEU A 1 205 ? 20.972  2.874   49.568 1.000 52.380  0 203 LEU A CG    1 ? 
ATOM   1242 C  CD1   . LEU A 1 205 ? 20.464  4.166   48.921 1.000 57.800  0 203 LEU A CD1   1 ? 
ATOM   1243 C  CD2   . LEU A 1 205 ? 21.968  3.165   50.697 1.000 45.630  0 203 LEU A CD2   1 ? 
ATOM   1244 N  N     . HIS A 1 206 ? 18.153  -0.595  50.901 1.000 48.730  0 204 HIS A N     1 ? 
ATOM   1245 C  CA    . HIS A 1 206 ? 17.055  -1.283  51.557 1.000 47.650  0 204 HIS A CA    1 ? 
ATOM   1246 C  C     . HIS A 1 206 ? 17.613  -2.303  52.540 1.000 46.640  0 204 HIS A C     1 ? 
ATOM   1247 O  O     . HIS A 1 206 ? 17.212  -2.299  53.694 1.000 53.050  0 204 HIS A O     1 ? 
ATOM   1248 C  CB    . HIS A 1 206 ? 16.116  -1.922  50.517 1.000 50.840  0 204 HIS A CB    1 ? 
ATOM   1249 C  CG    . HIS A 1 206 ? 15.058  -0.986  50.019 1.000 60.970  0 204 HIS A CG    1 ? 
ATOM   1250 N  ND1   . HIS A 1 206 ? 15.198  -0.191  48.904 1.000 68.590  0 204 HIS A ND1   1 ? 
ATOM   1251 C  CD2   . HIS A 1 206 ? 13.861  -0.661  50.591 1.000 69.870  0 204 HIS A CD2   1 ? 
ATOM   1252 C  CE1   . HIS A 1 206 ? 14.109  0.564   48.763 1.000 71.860  0 204 HIS A CE1   1 ? 
ATOM   1253 N  NE2   . HIS A 1 206 ? 13.269  0.294   49.806 1.000 73.840  0 204 HIS A NE2   1 ? 
ATOM   1254 N  N     . ARG A 1 207 ? 18.536  -3.136  52.113 1.000 52.380  0 205 ARG A N     1 ? 
ATOM   1255 C  CA    . ARG A 1 207 ? 19.128  -4.161  53.008 1.000 55.900  0 205 ARG A CA    1 ? 
ATOM   1256 C  C     . ARG A 1 207 ? 19.787  -3.473  54.204 1.000 53.740  0 205 ARG A C     1 ? 
ATOM   1257 O  O     . ARG A 1 207 ? 19.654  -3.991  55.323 1.000 57.820  0 205 ARG A O     1 ? 
ATOM   1258 C  CB    . ARG A 1 207 ? 20.135  -5.012  52.231 1.000 59.600  0 205 ARG A CB    1 ? 
ATOM   1259 C  CG    . ARG A 1 207 ? 19.576  -5.614  50.950 1.000 74.030  0 205 ARG A CG    1 ? 
ATOM   1260 C  CD    . ARG A 1 207 ? 20.426  -6.752  50.418 1.000 78.890  0 205 ARG A CD    1 ? 
ATOM   1261 N  NE    . ARG A 1 207 ? 21.691  -6.291  49.867 1.000 83.110  0 205 ARG A NE    1 ? 
ATOM   1262 C  CZ    . ARG A 1 207 ? 21.874  -5.931  48.602 1.000 77.830  0 205 ARG A CZ    1 ? 
ATOM   1263 N  NH1   . ARG A 1 207 ? 20.866  -5.975  47.749 1.000 68.600  0 205 ARG A NH1   1 ? 
ATOM   1264 N  NH2   . ARG A 1 207 ? 23.064  -5.527  48.196 1.000 73.140  0 205 ARG A NH2   1 ? 
ATOM   1265 N  N     . LEU A 1 208 ? 20.470  -2.340  53.964 1.000 52.740  0 206 LEU A N     1 ? 
ATOM   1266 C  CA    . LEU A 1 208 ? 21.162  -1.664  55.045 1.000 52.720  0 206 LEU A CA    1 ? 
ATOM   1267 C  C     . LEU A 1 208 ? 20.205  -1.133  56.123 1.000 53.590  0 206 LEU A C     1 ? 
ATOM   1268 O  O     . LEU A 1 208 ? 20.502  -1.200  57.323 1.000 54.000  0 206 LEU A O     1 ? 
ATOM   1269 C  CB    . LEU A 1 208 ? 21.968  -0.552  54.388 1.000 50.230  0 206 LEU A CB    1 ? 
ATOM   1270 C  CG    . LEU A 1 208 ? 22.837  0.272   55.324 1.000 51.290  0 206 LEU A CG    1 ? 
ATOM   1271 C  CD1   . LEU A 1 208 ? 23.787  -0.626  56.090 1.000 54.550  0 206 LEU A CD1   1 ? 
ATOM   1272 C  CD2   . LEU A 1 208 ? 23.609  1.304   54.519 1.000 55.220  0 206 LEU A CD2   1 ? 
ATOM   1273 N  N     . ARG A 1 209 ? 18.997  -0.671  55.601 1.000 53.480  0 207 ARG A N     1 ? 
ATOM   1274 C  CA    . ARG A 1 209 ? 18.004  -0.091  56.539 1.000 60.710  0 207 ARG A CA    1 ? 
ATOM   1275 C  C     . ARG A 1 209 ? 17.295  -1.219  57.297 1.000 57.860  0 207 ARG A C     1 ? 
ATOM   1276 O  O     . ARG A 1 209 ? 16.869  -0.979  58.436 1.000 55.760  0 207 ARG A O     1 ? 
ATOM   1277 C  CB    . ARG A 1 209 ? 17.018  0.806   55.787 1.000 30.000  0 207 ARG A CB    1 ? 
ATOM   1278 N  N     . ASP A 1 210 ? 17.242  -2.397  56.750 1.000 62.650  0 208 ASP A N     1 ? 
ATOM   1279 C  CA    . ASP A 1 210 ? 16.537  -3.554  57.362 1.000 61.440  0 208 ASP A CA    1 ? 
ATOM   1280 C  C     . ASP A 1 210 ? 17.398  -4.132  58.484 1.000 56.530  0 208 ASP A C     1 ? 
ATOM   1281 O  O     . ASP A 1 210 ? 16.826  -4.561  59.497 1.000 64.500  0 208 ASP A O     1 ? 
ATOM   1282 C  CB    . ASP A 1 210 ? 16.194  -4.605  56.307 1.000 72.900  0 208 ASP A CB    1 ? 
ATOM   1283 C  CG    . ASP A 1 210 ? 14.808  -4.428  55.716 1.000 87.060  0 208 ASP A CG    1 ? 
ATOM   1284 O  OD1   . ASP A 1 210 ? 13.878  -4.126  56.489 1.000 93.400  0 208 ASP A OD1   1 ? 
ATOM   1285 O  OD2   . ASP A 1 210 ? 14.670  -4.593  54.489 1.000 101.550 0 208 ASP A OD2   1 ? 
ATOM   1286 N  N     . LEU A 1 211 ? 18.738  -4.166  58.276 1.000 59.860  0 209 LEU A N     1 ? 
ATOM   1287 C  CA    . LEU A 1 211 ? 19.615  -4.620  59.344 1.000 55.780  0 209 LEU A CA    1 ? 
ATOM   1288 C  C     . LEU A 1 211 ? 19.423  -3.796  60.610 1.000 55.060  0 209 LEU A C     1 ? 
ATOM   1289 O  O     . LEU A 1 211 ? 19.662  -4.298  61.697 1.000 62.090  0 209 LEU A O     1 ? 
ATOM   1290 C  CB    . LEU A 1 211 ? 21.063  -4.512  58.869 1.000 60.240  0 209 LEU A CB    1 ? 
ATOM   1291 C  CG    . LEU A 1 211 ? 21.476  -5.577  57.858 1.000 61.340  0 209 LEU A CG    1 ? 
ATOM   1292 C  CD1   . LEU A 1 211 ? 22.793  -5.213  57.170 1.000 59.570  0 209 LEU A CD1   1 ? 
ATOM   1293 C  CD2   . LEU A 1 211 ? 21.560  -6.925  58.555 1.000 57.060  0 209 LEU A CD2   1 ? 
ATOM   1294 N  N     . GLU A 1 212 ? 18.993  -2.539  60.485 1.000 56.130  0 210 GLU A N     1 ? 
ATOM   1295 C  CA    . GLU A 1 212 ? 18.863  -1.677  61.650 1.000 58.850  0 210 GLU A CA    1 ? 
ATOM   1296 C  C     . GLU A 1 212 ? 17.829  -2.239  62.635 1.000 64.350  0 210 GLU A C     1 ? 
ATOM   1297 O  O     . GLU A 1 212 ? 17.844  -1.868  63.813 1.000 57.850  0 210 GLU A O     1 ? 
ATOM   1298 C  CB    . GLU A 1 212 ? 18.544  -0.247  61.211 1.000 53.280  0 210 GLU A CB    1 ? 
ATOM   1299 C  CG    . GLU A 1 212 ? 18.671  0.778   62.334 1.000 54.380  0 210 GLU A CG    1 ? 
ATOM   1300 C  CD    . GLU A 1 212 ? 18.902  2.214   61.877 1.000 59.970  0 210 GLU A CD    1 ? 
ATOM   1301 O  OE1   . GLU A 1 212 ? 19.666  2.944   62.574 1.000 50.390  0 210 GLU A OE1   1 ? 
ATOM   1302 O  OE2   . GLU A 1 212 ? 18.360  2.591   60.799 1.000 57.360  0 210 GLU A OE2   1 ? 
ATOM   1303 N  N     . ARG A 1 213 ? 16.962  -3.154  62.169 1.000 66.930  0 211 ARG A N     1 ? 
ATOM   1304 C  CA    . ARG A 1 213 ? 15.943  -3.762  63.019 1.000 73.880  0 211 ARG A CA    1 ? 
ATOM   1305 C  C     . ARG A 1 213 ? 16.506  -4.950  63.806 1.000 67.180  0 211 ARG A C     1 ? 
ATOM   1306 O  O     . ARG A 1 213 ? 15.914  -5.352  64.799 1.000 73.250  0 211 ARG A O     1 ? 
ATOM   1307 C  CB    . ARG A 1 213 ? 14.742  -4.234  62.191 1.000 78.970  0 211 ARG A CB    1 ? 
ATOM   1308 C  CG    . ARG A 1 213 ? 14.173  -3.189  61.243 1.000 86.400  0 211 ARG A CG    1 ? 
ATOM   1309 C  CD    . ARG A 1 213 ? 12.946  -3.671  60.485 1.000 100.910 0 211 ARG A CD    1 ? 
ATOM   1310 N  NE    . ARG A 1 213 ? 12.934  -3.145  59.121 1.000 121.310 0 211 ARG A NE    1 ? 
ATOM   1311 C  CZ    . ARG A 1 213 ? 12.757  -1.867  58.795 1.000 129.520 0 211 ARG A CZ    1 ? 
ATOM   1312 N  NH1   . ARG A 1 213 ? 13.395  -1.351  57.756 1.000 128.030 0 211 ARG A NH1   1 ? 
ATOM   1313 N  NH2   . ARG A 1 213 ? 11.966  -1.104  59.530 1.000 136.130 0 211 ARG A NH2   1 ? 
ATOM   1314 N  N     . THR A 1 214 ? 17.674  -5.469  63.409 1.000 69.100  0 212 THR A N     1 ? 
ATOM   1315 C  CA    . THR A 1 214 ? 18.183  -6.745  63.901 1.000 68.510  0 212 THR A CA    1 ? 
ATOM   1316 C  C     . THR A 1 214 ? 19.618  -6.635  64.440 1.000 69.270  0 212 THR A C     1 ? 
ATOM   1317 O  O     . THR A 1 214 ? 20.359  -7.615  64.371 1.000 82.930  0 212 THR A O     1 ? 
ATOM   1318 C  CB    . THR A 1 214 ? 18.126  -7.782  62.763 1.000 74.580  0 212 THR A CB    1 ? 
ATOM   1319 O  OG1   . THR A 1 214 ? 19.151  -7.537  61.795 1.000 75.040  0 212 THR A OG1   1 ? 
ATOM   1320 C  CG2   . THR A 1 214 ? 16.803  -7.787  62.026 1.000 77.400  0 212 THR A CG2   1 ? 
ATOM   1321 N  N     . VAL A 1 215 ? 20.044  -5.459  64.944 1.000 57.080  0 213 VAL A N     1 ? 
ATOM   1322 C  CA    . VAL A 1 215 ? 21.417  -5.296  65.394 1.000 52.220  0 213 VAL A CA    1 ? 
ATOM   1323 C  C     . VAL A 1 215 ? 21.408  -4.498  66.691 1.000 55.410  0 213 VAL A C     1 ? 
ATOM   1324 O  O     . VAL A 1 215 ? 20.446  -3.789  66.970 1.000 49.690  0 213 VAL A O     1 ? 
ATOM   1325 C  CB    . VAL A 1 215 ? 22.366  -4.650  64.345 1.000 59.410  0 213 VAL A CB    1 ? 
ATOM   1326 C  CG1   . VAL A 1 215 ? 22.342  -5.398  63.018 1.000 59.350  0 213 VAL A CG1   1 ? 
ATOM   1327 C  CG2   . VAL A 1 215 ? 22.136  -3.157  64.114 1.000 53.830  0 213 VAL A CG2   1 ? 
ATOM   1328 N  N     . PRO A 1 216 ? 22.465  -4.626  67.528 1.000 56.830  0 214 PRO A N     1 ? 
ATOM   1329 C  CA    . PRO A 1 216 ? 22.650  -3.762  68.687 1.000 55.240  0 214 PRO A CA    1 ? 
ATOM   1330 C  C     . PRO A 1 216 ? 22.711  -2.297  68.268 1.000 55.720  0 214 PRO A C     1 ? 
ATOM   1331 O  O     . PRO A 1 216 ? 23.655  -1.866  67.588 1.000 66.190  0 214 PRO A O     1 ? 
ATOM   1332 C  CB    . PRO A 1 216 ? 23.975  -4.239  69.315 1.000 60.030  0 214 PRO A CB    1 ? 
ATOM   1333 C  CG    . PRO A 1 216 ? 24.104  -5.669  68.834 1.000 60.210  0 214 PRO A CG    1 ? 
ATOM   1334 C  CD    . PRO A 1 216 ? 23.523  -5.647  67.436 1.000 63.090  0 214 PRO A CD    1 ? 
ATOM   1335 N  N     . LEU A 1 217 ? 21.671  -1.571  68.700 1.000 47.840  0 215 LEU A N     1 ? 
ATOM   1336 C  CA    . LEU A 1 217 ? 21.528  -0.139  68.513 1.000 48.570  0 215 LEU A CA    1 ? 
ATOM   1337 C  C     . LEU A 1 217 ? 22.200  0.582   69.667 1.000 44.080  0 215 LEU A C     1 ? 
ATOM   1338 O  O     . LEU A 1 217 ? 22.558  -0.035  70.651 1.000 49.650  0 215 LEU A O     1 ? 
ATOM   1339 C  CB    . LEU A 1 217 ? 20.039  0.218   68.469 1.000 51.430  0 215 LEU A CB    1 ? 
ATOM   1340 C  CG    . LEU A 1 217 ? 19.210  -0.532  67.431 1.000 52.980  0 215 LEU A CG    1 ? 
ATOM   1341 C  CD1   . LEU A 1 217 ? 17.786  -0.007  67.436 1.000 54.340  0 215 LEU A CD1   1 ? 
ATOM   1342 C  CD2   . LEU A 1 217 ? 19.838  -0.404  66.038 1.000 55.600  0 215 LEU A CD2   1 ? 
ATOM   1343 N  N     . ALA A 1 218 ? 22.321  1.899   69.545 1.000 42.320  0 216 ALA A N     1 ? 
ATOM   1344 C  CA    . ALA A 1 218 ? 23.124  2.681   70.462 1.000 44.500  0 216 ALA A CA    1 ? 
ATOM   1345 C  C     . ALA A 1 218 ? 22.774  4.156   70.273 1.000 46.380  0 216 ALA A C     1 ? 
ATOM   1346 O  O     . ALA A 1 218 ? 22.262  4.579   69.242 1.000 41.720  0 216 ALA A O     1 ? 
ATOM   1347 C  CB    . ALA A 1 218 ? 24.589  2.417   70.190 1.000 47.750  0 216 ALA A CB    1 ? 
ATOM   1348 N  N     . PRO A 1 219 ? 23.001  5.006   71.281 1.000 45.660  0 217 PRO A N     1 ? 
ATOM   1349 C  CA    . PRO A 1 219 ? 22.731  6.430   71.118 1.000 45.910  0 217 PRO A CA    1 ? 
ATOM   1350 C  C     . PRO A 1 219 ? 23.599  6.882   69.958 1.000 48.000  0 217 PRO A C     1 ? 
ATOM   1351 O  O     . PRO A 1 219 ? 24.795  6.579   69.946 1.000 43.690  0 217 PRO A O     1 ? 
ATOM   1352 C  CB    . PRO A 1 219 ? 23.178  7.099   72.428 1.000 46.750  0 217 PRO A CB    1 ? 
ATOM   1353 C  CG    . PRO A 1 219 ? 23.510  5.945   73.383 1.000 43.240  0 217 PRO A CG    1 ? 
ATOM   1354 C  CD    . PRO A 1 219 ? 23.565  4.657   72.584 1.000 42.940  0 217 PRO A CD    1 ? 
ATOM   1355 N  N     . ALA A 1 220 ? 23.005  7.602   68.999 1.000 48.010  0 218 ALA A N     1 ? 
ATOM   1356 C  CA    . ALA A 1 220 ? 23.743  7.991   67.774 1.000 46.740  0 218 ALA A CA    1 ? 
ATOM   1357 C  C     . ALA A 1 220 ? 23.336  9.377   67.260 1.000 43.210  0 218 ALA A C     1 ? 
ATOM   1358 O  O     . ALA A 1 220 ? 22.150  9.710   67.361 1.000 42.990  0 218 ALA A O     1 ? 
ATOM   1359 C  CB    . ALA A 1 220 ? 23.513  6.936   66.725 1.000 49.300  0 218 ALA A CB    1 ? 
ATOM   1360 N  N     . HIS A 1 221 ? 24.289  10.137  66.708 1.000 42.120  0 219 HIS A N     1 ? 
ATOM   1361 C  CA    . HIS A 1 221 ? 24.042  11.497  66.153 1.000 42.680  0 219 HIS A CA    1 ? 
ATOM   1362 C  C     . HIS A 1 221 ? 23.177  11.403  64.896 1.000 44.210  0 219 HIS A C     1 ? 
ATOM   1363 O  O     . HIS A 1 221 ? 22.201  12.162  64.820 1.000 39.950  0 219 HIS A O     1 ? 
ATOM   1364 C  CB    . HIS A 1 221 ? 25.401  12.142  65.865 1.000 37.590  0 219 HIS A CB    1 ? 
ATOM   1365 C  CG    . HIS A 1 221 ? 25.383  13.602  65.578 1.000 39.330  0 219 HIS A CG    1 ? 
ATOM   1366 N  ND1   . HIS A 1 221 ? 25.243  14.098  64.301 1.000 40.430  0 219 HIS A ND1   1 ? 
ATOM   1367 C  CD2   . HIS A 1 221 ? 25.538  14.671  66.386 1.000 43.610  0 219 HIS A CD2   1 ? 
ATOM   1368 C  CE1   . HIS A 1 221 ? 25.287  15.411  64.336 1.000 44.210  0 219 HIS A CE1   1 ? 
ATOM   1369 N  NE2   . HIS A 1 221 ? 25.469  15.786  65.603 1.000 40.960  0 219 HIS A NE2   1 ? 
ATOM   1370 N  N     . CYS A 1 222 ? 23.552  10.550  63.938 1.000 43.300  0 220 CYS A N     1 ? 
ATOM   1371 C  CA    . CYS A 1 222 ? 22.733  10.288  62.719 1.000 42.390  0 220 CYS A CA    1 ? 
ATOM   1372 C  C     . CYS A 1 222 ? 22.883  11.400  61.668 1.000 43.830  0 220 CYS A C     1 ? 
ATOM   1373 O  O     . CYS A 1 222 ? 22.297  11.252  60.592 1.000 49.850  0 220 CYS A O     1 ? 
ATOM   1374 C  CB    . CYS A 1 222 ? 21.272  10.060  63.095 1.000 42.950  0 220 CYS A CB    1 ? 
ATOM   1375 S  SG    . CYS A 1 222 ? 20.994  8.556   64.064 1.000 48.890  0 220 CYS A SG    1 ? 
ATOM   1376 N  N     . ASP A 1 223 ? 23.644  12.454  61.957 1.000 45.290  0 221 ASP A N     1 ? 
ATOM   1377 C  CA    . ASP A 1 223 ? 23.890  13.539  60.970 1.000 45.210  0 221 ASP A CA    1 ? 
ATOM   1378 C  C     . ASP A 1 223 ? 25.323  14.033  61.146 1.000 42.180  0 221 ASP A C     1 ? 
ATOM   1379 O  O     . ASP A 1 223 ? 25.508  15.249  61.274 1.000 49.860  0 221 ASP A O     1 ? 
ATOM   1380 C  CB    . ASP A 1 223 ? 22.887  14.680  61.130 1.000 49.030  0 221 ASP A CB    1 ? 
ATOM   1381 C  CG    . ASP A 1 223 ? 22.683  15.496  59.868 1.000 54.550  0 221 ASP A CG    1 ? 
ATOM   1382 O  OD1   . ASP A 1 223 ? 22.722  14.901  58.775 1.000 60.510  0 221 ASP A OD1   1 ? 
ATOM   1383 O  OD2   . ASP A 1 223 ? 22.485  16.719  59.990 1.000 56.530  0 221 ASP A OD2   1 ? 
ATOM   1384 N  N     . LEU A 1 224 ? 26.296  13.126  61.104 1.000 44.640  0 222 LEU A N     1 ? 
ATOM   1385 C  CA    . LEU A 1 224 ? 27.696  13.516  61.410 1.000 47.620  0 222 LEU A CA    1 ? 
ATOM   1386 C  C     . LEU A 1 224 ? 28.479  13.971  60.177 1.000 46.030  0 222 LEU A C     1 ? 
ATOM   1387 O  O     . LEU A 1 224 ? 28.406  13.291  59.146 1.000 43.560  0 222 LEU A O     1 ? 
ATOM   1388 C  CB    . LEU A 1 224 ? 28.393  12.341  62.102 1.000 47.720  0 222 LEU A CB    1 ? 
ATOM   1389 C  CG    . LEU A 1 224 ? 29.682  12.681  62.845 1.000 52.880  0 222 LEU A CG    1 ? 
ATOM   1390 C  CD1   . LEU A 1 224 ? 29.880  11.753  64.030 1.000 54.970  0 222 LEU A CD1   1 ? 
ATOM   1391 C  CD2   . LEU A 1 224 ? 30.879  12.608  61.910 1.000 63.600  0 222 LEU A CD2   1 ? 
ATOM   1392 N  N     . ARG A 1 225 ? 29.185  15.092  60.296 1.000 46.360  0 223 ARG A N     1 ? 
ATOM   1393 C  CA    . ARG A 1 225 ? 30.062  15.622  59.262 1.000 42.080  0 223 ARG A CA    1 ? 
ATOM   1394 C  C     . ARG A 1 225 ? 31.173  16.450  59.904 1.000 41.110  0 223 ARG A C     1 ? 
ATOM   1395 O  O     . ARG A 1 225 ? 31.056  16.849  61.056 1.000 47.190  0 223 ARG A O     1 ? 
ATOM   1396 C  CB    . ARG A 1 225 ? 29.335  16.596  58.339 1.000 44.380  0 223 ARG A CB    1 ? 
ATOM   1397 C  CG    . ARG A 1 225 ? 28.211  15.988  57.522 1.000 49.670  0 223 ARG A CG    1 ? 
ATOM   1398 C  CD    . ARG A 1 225 ? 27.704  16.965  56.479 1.000 48.340  0 223 ARG A CD    1 ? 
ATOM   1399 N  NE    . ARG A 1 225 ? 27.063  18.104  57.090 1.000 50.930  0 223 ARG A NE    1 ? 
ATOM   1400 C  CZ    . ARG A 1 225 ? 25.897  18.051  57.717 1.000 56.620  0 223 ARG A CZ    1 ? 
ATOM   1401 N  NH1   . ARG A 1 225 ? 25.079  17.021  57.523 1.000 52.880  0 223 ARG A NH1   1 ? 
ATOM   1402 N  NH2   . ARG A 1 225 ? 25.576  19.030  58.547 1.000 54.640  0 223 ARG A NH2   1 ? 
ATOM   1403 N  N     . PHE A 1 226 ? 32.219  16.784  59.141 1.000 41.220  0 224 PHE A N     1 ? 
ATOM   1404 C  CA    . PHE A 1 226 ? 33.246  17.687  59.637 1.000 44.600  0 224 PHE A CA    1 ? 
ATOM   1405 C  C     . PHE A 1 226 ? 32.636  18.981  60.192 1.000 44.940  0 224 PHE A C     1 ? 
ATOM   1406 O  O     . PHE A 1 226 ? 33.104  19.469  61.224 1.000 45.910  0 224 PHE A O     1 ? 
ATOM   1407 C  CB    . PHE A 1 226 ? 34.273  17.993  58.544 1.000 48.880  0 224 PHE A CB    1 ? 
ATOM   1408 C  CG    . PHE A 1 226 ? 35.170  16.856  58.133 1.000 49.080  0 224 PHE A CG    1 ? 
ATOM   1409 C  CD1   . PHE A 1 226 ? 35.387  15.764  58.959 1.000 54.310  0 224 PHE A CD1   1 ? 
ATOM   1410 C  CD2   . PHE A 1 226 ? 35.796  16.885  56.900 1.000 46.410  0 224 PHE A CD2   1 ? 
ATOM   1411 C  CE1   . PHE A 1 226 ? 36.204  14.718  58.547 1.000 60.770  0 224 PHE A CE1   1 ? 
ATOM   1412 C  CE2   . PHE A 1 226 ? 36.591  15.829  56.486 1.000 52.580  0 224 PHE A CE2   1 ? 
ATOM   1413 C  CZ    . PHE A 1 226 ? 36.809  14.754  57.314 1.000 51.090  0 224 PHE A CZ    1 ? 
ATOM   1414 N  N     . ASP A 1 227 ? 31.576  19.509  59.540 1.000 47.690  0 225 ASP A N     1 ? 
ATOM   1415 C  CA    . ASP A 1 227 ? 30.959  20.771  59.941 1.000 49.470  0 225 ASP A CA    1 ? 
ATOM   1416 C  C     . ASP A 1 227 ? 29.889  20.593  61.025 1.000 53.240  0 225 ASP A C     1 ? 
ATOM   1417 O  O     . ASP A 1 227 ? 29.156  21.543  61.313 1.000 65.710  0 225 ASP A O     1 ? 
ATOM   1418 C  CB    . ASP A 1 227 ? 30.423  21.564  58.745 1.000 52.890  0 225 ASP A CB    1 ? 
ATOM   1419 C  CG    . ASP A 1 227 ? 29.301  20.920  57.945 1.000 60.710  0 225 ASP A CG    1 ? 
ATOM   1420 O  OD1   . ASP A 1 227 ? 28.737  19.895  58.404 1.000 55.600  0 225 ASP A OD1   1 ? 
ATOM   1421 O  OD2   . ASP A 1 227 ? 29.000  21.457  56.848 1.000 67.110  0 225 ASP A OD2   1 ? 
ATOM   1422 N  N     . GLN A 1 228 ? 29.806  19.399  61.634 1.000 59.220  0 226 GLN A N     1 ? 
ATOM   1423 C  CA    . GLN A 1 228 ? 29.085  19.199  62.888 1.000 60.540  0 226 GLN A CA    1 ? 
ATOM   1424 C  C     . GLN A 1 228 ? 30.079  19.150  64.058 1.000 55.520  0 226 GLN A C     1 ? 
ATOM   1425 O  O     . GLN A 1 228 ? 29.667  18.863  65.178 1.000 52.770  0 226 GLN A O     1 ? 
ATOM   1426 C  CB    . GLN A 1 228 ? 28.211  17.930  62.866 1.000 55.640  0 226 GLN A CB    1 ? 
ATOM   1427 C  CG    . GLN A 1 228 ? 27.100  17.873  61.804 1.000 58.840  0 226 GLN A CG    1 ? 
ATOM   1428 C  CD    . GLN A 1 228 ? 26.057  18.964  61.846 1.000 60.250  0 226 GLN A CD    1 ? 
ATOM   1429 O  OE1   . GLN A 1 228 ? 26.374  20.150  61.844 1.000 66.460  0 226 GLN A OE1   1 ? 
ATOM   1430 N  NE2   . GLN A 1 228 ? 24.782  18.600  61.832 1.000 68.640  0 226 GLN A NE2   1 ? 
ATOM   1431 N  N     . PHE A 1 229 ? 31.380  19.398  63.807 1.000 58.660  0 227 PHE A N     1 ? 
ATOM   1432 C  CA    . PHE A 1 229 ? 32.379  19.518  64.872 1.000 60.490  0 227 PHE A CA    1 ? 
ATOM   1433 C  C     . PHE A 1 229 ? 32.931  20.940  64.935 1.000 61.700  0 227 PHE A C     1 ? 
ATOM   1434 O  O     . PHE A 1 229 ? 32.973  21.640  63.923 1.000 57.590  0 227 PHE A O     1 ? 
ATOM   1435 C  CB    . PHE A 1 229 ? 33.622  18.654  64.664 1.000 54.180  0 227 PHE A CB    1 ? 
ATOM   1436 C  CG    . PHE A 1 229 ? 33.436  17.166  64.810 1.000 53.260  0 227 PHE A CG    1 ? 
ATOM   1437 C  CD1   . PHE A 1 229 ? 33.024  16.393  63.737 1.000 56.880  0 227 PHE A CD1   1 ? 
ATOM   1438 C  CD2   . PHE A 1 229 ? 33.718  16.529  66.004 1.000 50.020  0 227 PHE A CD2   1 ? 
ATOM   1439 C  CE1   . PHE A 1 229 ? 32.865  15.022  63.870 1.000 57.130  0 227 PHE A CE1   1 ? 
ATOM   1440 C  CE2   . PHE A 1 229 ? 33.535  15.163  66.140 1.000 51.420  0 227 PHE A CE2   1 ? 
ATOM   1441 C  CZ    . PHE A 1 229 ? 33.108  14.411  65.077 1.000 52.480  0 227 PHE A CZ    1 ? 
ATOM   1442 N  N     . ILE A 1 230 ? 33.351  21.337  66.141 1.000 62.430  0 228 ILE A N     1 ? 
ATOM   1443 C  CA    . ILE A 1 230 ? 34.050  22.597  66.357 1.000 69.670  0 228 ILE A CA    1 ? 
ATOM   1444 C  C     . ILE A 1 230 ? 35.184  22.389  67.363 1.000 64.770  0 228 ILE A C     1 ? 
ATOM   1445 O  O     . ILE A 1 230 ? 35.022  21.690  68.364 1.000 60.140  0 228 ILE A O     1 ? 
ATOM   1446 C  CB    . ILE A 1 230 ? 33.094  23.718  66.821 1.000 66.420  0 228 ILE A CB    1 ? 
ATOM   1447 C  CG1   . ILE A 1 230 ? 32.465  23.422  68.182 1.000 69.210  0 228 ILE A CG1   1 ? 
ATOM   1448 C  CG2   . ILE A 1 230 ? 32.033  23.993  65.774 1.000 69.250  0 228 ILE A CG2   1 ? 
ATOM   1449 C  CD1   . ILE A 1 230 ? 31.371  24.388  68.559 1.000 71.090  0 228 ILE A CD1   1 ? 
ATOM   1450 N  N     . ARG A 1 231 ? 36.326  23.022  67.083 1.000 62.040  0 229 ARG A N     1 ? 
ATOM   1451 C  CA    . ARG A 1 231 ? 37.450  23.021  68.000 1.000 69.660  0 229 ARG A CA    1 ? 
ATOM   1452 C  C     . ARG A 1 231 ? 37.609  24.426  68.573 1.000 74.340  0 229 ARG A C     1 ? 
ATOM   1453 O  O     . ARG A 1 231 ? 37.559  25.411  67.830 1.000 76.100  0 229 ARG A O     1 ? 
ATOM   1454 C  CB    . ARG A 1 231 ? 38.708  22.555  67.270 1.000 69.550  0 229 ARG A CB    1 ? 
ATOM   1455 C  CG    . ARG A 1 231 ? 39.789  22.025  68.193 1.000 65.460  0 229 ARG A CG    1 ? 
ATOM   1456 C  CD    . ARG A 1 231 ? 41.021  21.590  67.436 1.000 67.800  0 229 ARG A CD    1 ? 
ATOM   1457 N  NE    . ARG A 1 231 ? 42.145  21.474  68.357 1.000 75.820  0 229 ARG A NE    1 ? 
ATOM   1458 C  CZ    . ARG A 1 231 ? 43.020  20.474  68.375 1.000 74.800  0 229 ARG A CZ    1 ? 
ATOM   1459 N  NH1   . ARG A 1 231 ? 43.391  19.888  67.247 1.000 75.880  0 229 ARG A NH1   1 ? 
ATOM   1460 N  NH2   . ARG A 1 231 ? 43.547  20.094  69.525 1.000 67.710  0 229 ARG A NH2   1 ? 
ATOM   1461 N  N     . ALA A 1 232 ? 37.788  24.491  69.899 1.000 79.880  0 230 ALA A N     1 ? 
ATOM   1462 C  CA    . ALA A 1 232 ? 37.883  25.753  70.620 1.000 84.900  0 230 ALA A CA    1 ? 
ATOM   1463 C  C     . ALA A 1 232 ? 39.282  26.341  70.455 1.000 86.900  0 230 ALA A C     1 ? 
ATOM   1464 O  O     . ALA A 1 232 ? 40.218  25.603  70.153 1.000 83.380  0 230 ALA A O     1 ? 
ATOM   1465 C  CB    . ALA A 1 232 ? 37.546  25.538  72.079 1.000 78.700  0 230 ALA A CB    1 ? 
ATOM   1466 N  N     . ASP A 1 233 ? 39.388  27.670  70.643 1.000 99.390  0 231 ASP A N     1 ? 
ATOM   1467 C  CA    . ASP A 1 233 ? 40.644  28.421  70.671 1.000 103.370 0 231 ASP A CA    1 ? 
ATOM   1468 C  C     . ASP A 1 233 ? 41.344  28.386  69.309 1.000 99.730  0 231 ASP A C     1 ? 
ATOM   1469 O  O     . ASP A 1 233 ? 42.538  28.106  69.232 1.000 96.470  0 231 ASP A O     1 ? 
ATOM   1470 C  CB    . ASP A 1 233 ? 41.594  27.931  71.774 1.000 97.880  0 231 ASP A CB    1 ? 
ATOM   1471 C  CG    . ASP A 1 233 ? 40.991  27.929  73.166 1.000 106.350 0 231 ASP A CG    1 ? 
ATOM   1472 O  OD1   . ASP A 1 233 ? 40.326  28.931  73.518 1.000 116.200 0 231 ASP A OD1   1 ? 
ATOM   1473 O  OD2   . ASP A 1 233 ? 41.206  26.930  73.896 1.000 109.650 0 231 ASP A OD2   1 ? 
ATOM   1474 N  N     . GLU A 1 234 ? 40.589  28.688  68.246 1.000 97.710  0 232 GLU A N     1 ? 
ATOM   1475 C  CA    . GLU A 1 234 ? 41.086  28.757  66.876 1.000 100.860 0 232 GLU A CA    1 ? 
ATOM   1476 C  C     . GLU A 1 234 ? 41.737  27.435  66.453 1.000 95.680  0 232 GLU A C     1 ? 
ATOM   1477 O  O     . GLU A 1 234 ? 42.698  27.430  65.688 1.000 79.350  0 232 GLU A O     1 ? 
ATOM   1478 C  CB    . GLU A 1 234 ? 42.018  29.963  66.705 1.000 104.450 0 232 GLU A CB    1 ? 
ATOM   1479 C  CG    . GLU A 1 234 ? 41.288  31.301  66.633 1.000 112.780 0 232 GLU A CG    1 ? 
ATOM   1480 C  CD    . GLU A 1 234 ? 40.155  31.370  65.615 1.000 121.320 0 232 GLU A CD    1 ? 
ATOM   1481 O  OE1   . GLU A 1 234 ? 39.090  31.956  65.934 1.000 126.580 0 232 GLU A OE1   1 ? 
ATOM   1482 O  OE2   . GLU A 1 234 ? 40.321  30.808  64.514 1.000 118.060 0 232 GLU A OE2   1 ? 
ATOM   1483 N  N     . GLY A 1 235 ? 41.179  26.310  66.919 1.000 95.470  0 233 GLY A N     1 ? 
ATOM   1484 C  CA    . GLY A 1 235 ? 41.659  24.994  66.531 1.000 91.060  0 233 GLY A CA    1 ? 
ATOM   1485 C  C     . GLY A 1 235 ? 42.819  24.510  67.397 1.000 89.750  0 233 GLY A C     1 ? 
ATOM   1486 O  O     . GLY A 1 235 ? 43.568  23.629  66.985 1.000 89.020  0 233 GLY A O     1 ? 
ATOM   1487 N  N     . ALA A 1 236 ? 42.900  25.038  68.616 1.000 95.720  0 234 ALA A N     1 ? 
ATOM   1488 C  CA    . ALA A 1 236 ? 43.982  24.632  69.537 1.000 99.500  0 234 ALA A CA    1 ? 
ATOM   1489 C  C     . ALA A 1 236 ? 43.389  24.070  70.830 1.000 100.240 0 234 ALA A C     1 ? 
ATOM   1490 O  O     . ALA A 1 236 ? 44.172  23.610  71.679 1.000 93.310  0 234 ALA A O     1 ? 
ATOM   1491 C  CB    . ALA A 1 236 ? 44.855  25.825  69.815 1.000 99.050  0 234 ALA A CB    1 ? 
ATOM   1492 N  N     . GLY A 1 237 ? 42.062  24.083  70.967 1.000 91.930  0 235 GLY A N     1 ? 
ATOM   1493 C  CA    . GLY A 1 237 ? 41.449  23.661  72.240 1.000 90.340  0 235 GLY A CA    1 ? 
ATOM   1494 C  C     . GLY A 1 237 ? 40.759  22.314  72.186 1.000 84.200  0 235 GLY A C     1 ? 
ATOM   1495 O  O     . GLY A 1 237 ? 41.258  21.423  71.479 1.000 81.990  0 235 GLY A O     1 ? 
ATOM   1496 N  N     . GLU A 1 238 ? 39.653  22.174  72.917 1.000 77.500  0 236 GLU A N     1 ? 
ATOM   1497 C  CA    . GLU A 1 238 ? 38.938  20.878  73.009 1.000 76.380  0 236 GLU A CA    1 ? 
ATOM   1498 C  C     . GLU A 1 238 ? 38.058  20.673  71.776 1.000 71.730  0 236 GLU A C     1 ? 
ATOM   1499 O  O     . GLU A 1 238 ? 37.801  21.656  71.063 1.000 67.720  0 236 GLU A O     1 ? 
ATOM   1500 C  CB    . GLU A 1 238 ? 38.096  20.860  74.284 1.000 86.320  0 236 GLU A CB    1 ? 
ATOM   1501 C  CG    . GLU A 1 238 ? 38.865  21.279  75.524 1.000 96.150  0 236 GLU A CG    1 ? 
ATOM   1502 C  CD    . GLU A 1 238 ? 39.110  22.774  75.641 1.000 111.160 0 236 GLU A CD    1 ? 
ATOM   1503 O  OE1   . GLU A 1 238 ? 38.384  23.542  74.983 1.000 106.930 0 236 GLU A OE1   1 ? 
ATOM   1504 O  OE2   . GLU A 1 238 ? 40.032  23.164  76.383 1.000 123.840 0 236 GLU A OE2   1 ? 
ATOM   1505 N  N     . LEU A 1 239 ? 37.615  19.436  71.551 1.000 59.050  0 237 LEU A N     1 ? 
ATOM   1506 C  CA    . LEU A 1 239 ? 36.776  19.125  70.367 1.000 60.060  0 237 LEU A CA    1 ? 
ATOM   1507 C  C     . LEU A 1 239 ? 35.317  18.986  70.789 1.000 54.900  0 237 LEU A C     1 ? 
ATOM   1508 O  O     . LEU A 1 239 ? 35.035  18.189  71.690 1.000 47.480  0 237 LEU A O     1 ? 
ATOM   1509 C  CB    . LEU A 1 239 ? 37.269  17.830  69.716 1.000 54.770  0 237 LEU A CB    1 ? 
ATOM   1510 C  CG    . LEU A 1 239 ? 36.549  17.423  68.433 1.000 52.970  0 237 LEU A CG    1 ? 
ATOM   1511 C  CD1   . LEU A 1 239 ? 36.653  18.518  67.384 1.000 53.090  0 237 LEU A CD1   1 ? 
ATOM   1512 C  CD2   . LEU A 1 239 ? 37.106  16.115  67.895 1.000 57.290  0 237 LEU A CD2   1 ? 
ATOM   1513 N  N     . TYR A 1 240 ? 34.435  19.751  70.157 1.000 54.860  0 238 TYR A N     1 ? 
ATOM   1514 C  CA    . TYR A 1 240 ? 33.014  19.612  70.423 1.000 61.730  0 238 TYR A CA    1 ? 
ATOM   1515 C  C     . TYR A 1 240 ? 32.306  19.025  69.213 1.000 57.960  0 238 TYR A C     1 ? 
ATOM   1516 O  O     . TYR A 1 240 ? 32.634  19.343  68.070 1.000 57.050  0 238 TYR A O     1 ? 
ATOM   1517 C  CB    . TYR A 1 240 ? 32.393  20.942  70.848 1.000 64.780  0 238 TYR A CB    1 ? 
ATOM   1518 C  CG    . TYR A 1 240 ? 32.974  21.491  72.128 1.000 68.240  0 238 TYR A CG    1 ? 
ATOM   1519 C  CD1   . TYR A 1 240 ? 34.108  22.280  72.090 1.000 70.750  0 238 TYR A CD1   1 ? 
ATOM   1520 C  CD2   . TYR A 1 240 ? 32.449  21.180  73.376 1.000 67.380  0 238 TYR A CD2   1 ? 
ATOM   1521 C  CE1   . TYR A 1 240 ? 34.678  22.790  73.242 1.000 73.610  0 238 TYR A CE1   1 ? 
ATOM   1522 C  CE2   . TYR A 1 240 ? 32.996  21.700  74.544 1.000 67.600  0 238 TYR A CE2   1 ? 
ATOM   1523 C  CZ    . TYR A 1 240 ? 34.123  22.503  74.471 1.000 70.390  0 238 TYR A CZ    1 ? 
ATOM   1524 O  OH    . TYR A 1 240 ? 34.778  23.040  75.547 1.000 67.940  0 238 TYR A OH    1 ? 
ATOM   1525 N  N     . LEU A 1 241 ? 31.266  18.227  69.474 1.000 64.410  0 239 LEU A N     1 ? 
ATOM   1526 C  CA    . LEU A 1 241 ? 30.385  17.727  68.384 1.000 67.840  0 239 LEU A CA    1 ? 
ATOM   1527 C  C     . LEU A 1 241 ? 29.021  18.384  68.627 1.000 60.140  0 239 LEU A C     1 ? 
ATOM   1528 O  O     . LEU A 1 241 ? 28.554  18.325  69.774 1.000 66.810  0 239 LEU A O     1 ? 
ATOM   1529 C  CB    . LEU A 1 241 ? 30.299  16.200  68.434 1.000 63.500  0 239 LEU A CB    1 ? 
ATOM   1530 C  CG    . LEU A 1 241 ? 29.333  15.559  67.440 1.000 59.830  0 239 LEU A CG    1 ? 
ATOM   1531 C  CD1   . LEU A 1 241 ? 29.708  15.919  66.012 1.000 60.490  0 239 LEU A CD1   1 ? 
ATOM   1532 C  CD2   . LEU A 1 241 ? 29.303  14.050  67.614 1.000 61.880  0 239 LEU A CD2   1 ? 
ATOM   1533 N  N     . VAL A 1 242 ? 28.399  18.976  67.604 1.000 52.350  0 240 VAL A N     1 ? 
ATOM   1534 C  CA    . VAL A 1 242 ? 27.153  19.763  67.845 1.000 53.110  0 240 VAL A CA    1 ? 
ATOM   1535 C  C     . VAL A 1 242 ? 26.007  19.337  66.921 1.000 56.810  0 240 VAL A C     1 ? 
ATOM   1536 O  O     . VAL A 1 242 ? 26.156  18.309  66.249 1.000 58.600  0 240 VAL A O     1 ? 
ATOM   1537 C  CB    . VAL A 1 242 ? 27.454  21.266  67.688 1.000 51.610  0 240 VAL A CB    1 ? 
ATOM   1538 C  CG1   . VAL A 1 242 ? 28.498  21.737  68.687 1.000 53.980  0 240 VAL A CG1   1 ? 
ATOM   1539 C  CG2   . VAL A 1 242 ? 27.876  21.612  66.270 1.000 49.290  0 240 VAL A CG2   1 ? 
ATOM   1540 N  N     . ASP A 1 243 ? 24.913  20.108  66.900 1.000 50.880  0 241 ASP A N     1 ? 
ATOM   1541 C  CA    . ASP A 1 243 ? 23.718  19.816  66.057 1.000 47.140  0 241 ASP A CA    1 ? 
ATOM   1542 C  C     . ASP A 1 243 ? 23.158  18.426  66.373 1.000 50.840  0 241 ASP A C     1 ? 
ATOM   1543 O  O     . ASP A 1 243 ? 23.380  17.509  65.575 1.000 55.220  0 241 ASP A O     1 ? 
ATOM   1544 C  CB    . ASP A 1 243 ? 23.990  20.019  64.566 1.000 52.720  0 241 ASP A CB    1 ? 
ATOM   1545 C  CG    . ASP A 1 243 ? 22.744  20.407  63.794 1.000 61.090  0 241 ASP A CG    1 ? 
ATOM   1546 O  OD1   . ASP A 1 243 ? 21.723  20.683  64.442 1.000 60.230  0 241 ASP A OD1   1 ? 
ATOM   1547 O  OD2   . ASP A 1 243 ? 22.803  20.428  62.556 1.000 79.920  0 241 ASP A OD2   1 ? 
ATOM   1548 N  N     . TRP A 1 244 ? 22.419  18.301  67.473 1.000 43.380  0 242 TRP A N     1 ? 
ATOM   1549 C  CA    . TRP A 1 244 ? 21.884  16.979  67.888 1.000 43.200  0 242 TRP A CA    1 ? 
ATOM   1550 C  C     . TRP A 1 244 ? 20.399  16.868  67.532 1.000 45.480  0 242 TRP A C     1 ? 
ATOM   1551 O  O     . TRP A 1 244 ? 19.676  16.179  68.262 1.000 43.430  0 242 TRP A O     1 ? 
ATOM   1552 C  CB    . TRP A 1 244 ? 22.158  16.760  69.377 1.000 40.770  0 242 TRP A CB    1 ? 
ATOM   1553 C  CG    . TRP A 1 244 ? 23.620  16.667  69.681 1.000 40.880  0 242 TRP A CG    1 ? 
ATOM   1554 C  CD1   . TRP A 1 244 ? 24.481  17.700  69.911 1.000 42.310  0 242 TRP A CD1   1 ? 
ATOM   1555 C  CD2   . TRP A 1 244 ? 24.405  15.466  69.760 1.000 41.180  0 242 TRP A CD2   1 ? 
ATOM   1556 N  NE1   . TRP A 1 244 ? 25.743  17.224  70.137 1.000 43.380  0 242 TRP A NE1   1 ? 
ATOM   1557 C  CE2   . TRP A 1 244 ? 25.728  15.858  70.051 1.000 42.130  0 242 TRP A CE2   1 ? 
ATOM   1558 C  CE3   . TRP A 1 244 ? 24.119  14.105  69.619 1.000 39.290  0 242 TRP A CE3   1 ? 
ATOM   1559 C  CZ2   . TRP A 1 244 ? 26.759  14.934  70.205 1.000 39.710  0 242 TRP A CZ2   1 ? 
ATOM   1560 C  CZ3   . TRP A 1 244 ? 25.139  13.193  69.771 1.000 41.390  0 242 TRP A CZ3   1 ? 
ATOM   1561 C  CH2   . TRP A 1 244 ? 26.439  13.605  70.059 1.000 43.210  0 242 TRP A CH2   1 ? 
ATOM   1562 N  N     . GLU A 1 245 ? 19.984  17.490  66.428 1.000 45.750  0 243 GLU A N     1 ? 
ATOM   1563 C  CA    . GLU A 1 245 ? 18.570  17.439  65.976 1.000 48.610  0 243 GLU A CA    1 ? 
ATOM   1564 C  C     . GLU A 1 245 ? 18.190  16.032  65.508 1.000 47.350  0 243 GLU A C     1 ? 
ATOM   1565 O  O     . GLU A 1 245 ? 16.985  15.785  65.364 1.000 49.960  0 243 GLU A O     1 ? 
ATOM   1566 C  CB    . GLU A 1 245 ? 18.347  18.387  64.801 1.000 50.780  0 243 GLU A CB    1 ? 
ATOM   1567 C  CG    . GLU A 1 245 ? 18.774  19.820  65.039 1.000 54.600  0 243 GLU A CG    1 ? 
ATOM   1568 C  CD    . GLU A 1 245 ? 18.579  20.690  63.809 1.000 63.260  0 243 GLU A CD    1 ? 
ATOM   1569 O  OE1   . GLU A 1 245 ? 17.495  21.287  63.678 1.000 60.660  0 243 GLU A OE1   1 ? 
ATOM   1570 O  OE2   . GLU A 1 245 ? 19.502  20.752  62.974 1.000 65.180  0 243 GLU A OE2   1 ? 
ATOM   1571 N  N     . GLU A 1 246 ? 19.169  15.159  65.256 1.000 44.200  0 244 GLU A N     1 ? 
ATOM   1572 C  CA    . GLU A 1 246 ? 18.861  13.832  64.724 1.000 45.820  0 244 GLU A CA    1 ? 
ATOM   1573 C  C     . GLU A 1 246 ? 19.200  12.730  65.727 1.000 42.340  0 244 GLU A C     1 ? 
ATOM   1574 O  O     . GLU A 1 246 ? 19.144  11.545  65.395 1.000 43.850  0 244 GLU A O     1 ? 
ATOM   1575 C  CB    . GLU A 1 246 ? 19.601  13.580  63.402 1.000 46.250  0 244 GLU A CB    1 ? 
ATOM   1576 C  CG    . GLU A 1 246 ? 19.161  14.512  62.300 1.000 50.100  0 244 GLU A CG    1 ? 
ATOM   1577 C  CD    . GLU A 1 246 ? 17.666  14.514  61.995 1.000 56.480  0 244 GLU A CD    1 ? 
ATOM   1578 O  OE1   . GLU A 1 246 ? 17.192  15.530  61.457 1.000 62.450  0 244 GLU A OE1   1 ? 
ATOM   1579 O  OE2   . GLU A 1 246 ? 16.977  13.504  62.274 1.000 57.430  0 244 GLU A OE2   1 ? 
ATOM   1580 N  N     . PHE A 1 247 ? 19.502  13.132  66.961 1.000 42.330  0 245 PHE A N     1 ? 
ATOM   1581 C  CA    . PHE A 1 247 ? 19.922  12.229  68.018 1.000 42.410  0 245 PHE A CA    1 ? 
ATOM   1582 C  C     . PHE A 1 247 ? 18.849  11.182  68.279 1.000 41.980  0 245 PHE A C     1 ? 
ATOM   1583 O  O     . PHE A 1 247 ? 17.710  11.535  68.595 1.000 46.300  0 245 PHE A O     1 ? 
ATOM   1584 C  CB    . PHE A 1 247 ? 20.260  13.045  69.271 1.000 43.250  0 245 PHE A CB    1 ? 
ATOM   1585 C  CG    . PHE A 1 247 ? 20.825  12.230  70.402 1.000 43.020  0 245 PHE A CG    1 ? 
ATOM   1586 C  CD1   . PHE A 1 247 ? 21.737  11.219  70.171 1.000 44.380  0 245 PHE A CD1   1 ? 
ATOM   1587 C  CD2   . PHE A 1 247 ? 20.449  12.477  71.707 1.000 47.950  0 245 PHE A CD2   1 ? 
ATOM   1588 C  CE1   . PHE A 1 247 ? 22.274  10.488  71.222 1.000 48.530  0 245 PHE A CE1   1 ? 
ATOM   1589 C  CE2   . PHE A 1 247 ? 20.966  11.720  72.752 1.000 50.110  0 245 PHE A CE2   1 ? 
ATOM   1590 C  CZ    . PHE A 1 247 ? 21.879  10.727  72.510 1.000 44.210  0 245 PHE A CZ    1 ? 
ATOM   1591 N  N     . ARG A 1 248 ? 19.247  9.908   68.137 1.000 44.110  0 246 ARG A N     1 ? 
ATOM   1592 C  CA    . ARG A 1 248 ? 18.368  8.752   68.250 1.000 45.360  0 246 ARG A CA    1 ? 
ATOM   1593 C  C     . ARG A 1 248 ? 19.088  7.508   68.790 1.000 49.220  0 246 ARG A C     1 ? 
ATOM   1594 O  O     . ARG A 1 248 ? 20.308  7.449   68.885 1.000 49.180  0 246 ARG A O     1 ? 
ATOM   1595 C  CB    . ARG A 1 248 ? 17.842  8.345   66.880 1.000 44.730  0 246 ARG A CB    1 ? 
ATOM   1596 C  CG    . ARG A 1 248 ? 16.925  9.354   66.214 1.000 46.480  0 246 ARG A CG    1 ? 
ATOM   1597 C  CD    . ARG A 1 248 ? 16.559  8.759   64.877 1.000 44.570  0 246 ARG A CD    1 ? 
ATOM   1598 N  NE    . ARG A 1 248 ? 15.561  9.534   64.188 1.000 47.480  0 246 ARG A NE    1 ? 
ATOM   1599 C  CZ    . ARG A 1 248 ? 15.800  10.678  63.560 1.000 46.630  0 246 ARG A CZ    1 ? 
ATOM   1600 N  NH1   . ARG A 1 248 ? 16.982  11.261  63.668 1.000 38.930  0 246 ARG A NH1   1 ? 
ATOM   1601 N  NH2   . ARG A 1 248 ? 14.839  11.238  62.841 1.000 49.470  0 246 ARG A NH2   1 ? 
ATOM   1602 N  N     . LEU A 1 249 ? 18.287  6.496   69.142 1.000 52.400  0 247 LEU A N     1 ? 
ATOM   1603 C  CA    . LEU A 1 249 ? 18.756  5.134   69.313 1.000 51.170  0 247 LEU A CA    1 ? 
ATOM   1604 C  C     . LEU A 1 249 ? 18.752  4.473   67.940 1.000 49.160  0 247 LEU A C     1 ? 
ATOM   1605 O  O     . LEU A 1 249 ? 17.685  4.165   67.403 1.000 45.210  0 247 LEU A O     1 ? 
ATOM   1606 C  CB    . LEU A 1 249 ? 17.842  4.380   70.292 1.000 55.570  0 247 LEU A CB    1 ? 
ATOM   1607 C  CG    . LEU A 1 249 ? 18.335  3.007   70.777 1.000 58.510  0 247 LEU A CG    1 ? 
ATOM   1608 C  CD1   . LEU A 1 249 ? 19.577  3.141   71.671 1.000 55.630  0 247 LEU A CD1   1 ? 
ATOM   1609 C  CD2   . LEU A 1 249 ? 17.226  2.242   71.516 1.000 54.480  0 247 LEU A CD2   1 ? 
ATOM   1610 N  N     . ALA A 1 250 ? 19.958  4.233   67.402 1.000 47.280  0 248 ALA A N     1 ? 
ATOM   1611 C  CA    . ALA A 1 250 ? 20.094  3.792   66.028 1.000 48.790  0 248 ALA A CA    1 ? 
ATOM   1612 C  C     . ALA A 1 250 ? 21.364  2.978   65.852 1.000 45.070  0 248 ALA A C     1 ? 
ATOM   1613 O  O     . ALA A 1 250 ? 22.097  2.745   66.801 1.000 42.430  0 248 ALA A O     1 ? 
ATOM   1614 C  CB    . ALA A 1 250 ? 20.090  4.994   65.112 1.000 50.560  0 248 ALA A CB    1 ? 
ATOM   1615 N  N     . ASP A 1 251 ? 21.570  2.536   64.608 1.000 47.810  0 249 ASP A N     1 ? 
ATOM   1616 C  CA    . ASP A 1 251 ? 22.753  1.796   64.198 1.000 46.410  0 249 ASP A CA    1 ? 
ATOM   1617 C  C     . ASP A 1 251 ? 23.961  2.709   64.375 1.000 43.030  0 249 ASP A C     1 ? 
ATOM   1618 O  O     . ASP A 1 251 ? 24.026  3.803   63.807 1.000 44.510  0 249 ASP A O     1 ? 
ATOM   1619 C  CB    . ASP A 1 251 ? 22.568  1.244   62.778 1.000 43.270  0 249 ASP A CB    1 ? 
ATOM   1620 C  CG    . ASP A 1 251 ? 23.645  0.299   62.276 1.000 44.280  0 249 ASP A CG    1 ? 
ATOM   1621 O  OD1   . ASP A 1 251 ? 24.718  0.204   62.941 1.000 40.650  0 249 ASP A OD1   1 ? 
ATOM   1622 O  OD2   . ASP A 1 251 ? 23.393  -0.347  61.215 1.000 44.010  0 249 ASP A OD2   1 ? 
ATOM   1623 N  N     . PRO A 1 252 ? 24.898  2.334   65.270 1.000 43.340  0 250 PRO A N     1 ? 
ATOM   1624 C  CA    . PRO A 1 252 ? 26.150  3.072   65.435 1.000 44.060  0 250 PRO A CA    1 ? 
ATOM   1625 C  C     . PRO A 1 252 ? 27.035  3.105   64.185 1.000 39.780  0 250 PRO A C     1 ? 
ATOM   1626 O  O     . PRO A 1 252 ? 27.913  3.948   64.083 1.000 39.920  0 250 PRO A O     1 ? 
ATOM   1627 C  CB    . PRO A 1 252 ? 26.888  2.293   66.548 1.000 47.350  0 250 PRO A CB    1 ? 
ATOM   1628 C  CG    . PRO A 1 252 ? 26.276  0.914   66.527 1.000 47.020  0 250 PRO A CG    1 ? 
ATOM   1629 C  CD    . PRO A 1 252 ? 24.823  1.155   66.155 1.000 47.120  0 250 PRO A CD    1 ? 
ATOM   1630 N  N     . ALA A 1 253 ? 26.838  2.159   63.259 1.000 37.680  0 251 ALA A N     1 ? 
ATOM   1631 C  CA    . ALA A 1 253 ? 27.484  2.196   61.953 1.000 40.030  0 251 ALA A CA    1 ? 
ATOM   1632 C  C     . ALA A 1 253 ? 27.211  3.514   61.190 1.000 42.480  0 251 ALA A C     1 ? 
ATOM   1633 O  O     . ALA A 1 253 ? 27.981  3.904   60.306 1.000 42.300  0 251 ALA A O     1 ? 
ATOM   1634 C  CB    . ALA A 1 253 ? 27.020  1.000   61.158 1.000 38.160  0 251 ALA A CB    1 ? 
ATOM   1635 N  N     . ARG A 1 254 ? 26.127  4.219   61.541 1.000 36.910  0 252 ARG A N     1 ? 
ATOM   1636 C  CA    . ARG A 1 254 ? 25.793  5.487   60.932 1.000 35.520  0 252 ARG A CA    1 ? 
ATOM   1637 C  C     . ARG A 1 254 ? 26.883  6.504   61.221 1.000 36.160  0 252 ARG A C     1 ? 
ATOM   1638 O  O     . ARG A 1 254 ? 27.249  7.272   60.333 1.000 42.420  0 252 ARG A O     1 ? 
ATOM   1639 C  CB    . ARG A 1 254 ? 24.432  5.989   61.415 1.000 37.180  0 252 ARG A CB    1 ? 
ATOM   1640 C  CG    . ARG A 1 254 ? 23.234  5.210   60.882 1.000 37.990  0 252 ARG A CG    1 ? 
ATOM   1641 C  CD    . ARG A 1 254 ? 21.950  5.657   61.584 1.000 40.300  0 252 ARG A CD    1 ? 
ATOM   1642 N  NE    . ARG A 1 254 ? 20.754  5.079   60.975 1.000 41.580  0 252 ARG A NE    1 ? 
ATOM   1643 C  CZ    . ARG A 1 254 ? 20.170  5.552   59.877 1.000 47.160  0 252 ARG A CZ    1 ? 
ATOM   1644 N  NH1   . ARG A 1 254 ? 20.671  6.626   59.288 1.000 44.570  0 252 ARG A NH1   1 ? 
ATOM   1645 N  NH2   . ARG A 1 254 ? 19.066  4.995   59.396 1.000 46.670  0 252 ARG A NH2   1 ? 
ATOM   1646 N  N     . ASP A 1 255 ? 27.426  6.488   62.439 1.000 38.450  0 253 ASP A N     1 ? 
ATOM   1647 C  CA    . ASP A 1 255 ? 28.358  7.527   62.860 1.000 39.420  0 253 ASP A CA    1 ? 
ATOM   1648 C  C     . ASP A 1 255 ? 29.765  7.166   62.386 1.000 41.710  0 253 ASP A C     1 ? 
ATOM   1649 O  O     . ASP A 1 255 ? 30.542  8.031   61.985 1.000 50.480  0 253 ASP A O     1 ? 
ATOM   1650 C  CB    . ASP A 1 255 ? 28.233  7.784   64.363 1.000 41.910  0 253 ASP A CB    1 ? 
ATOM   1651 C  CG    . ASP A 1 255 ? 26.914  8.435   64.791 1.000 49.700  0 253 ASP A CG    1 ? 
ATOM   1652 O  OD1   . ASP A 1 255 ? 26.194  8.962   63.903 1.000 46.980  0 253 ASP A OD1   1 ? 
ATOM   1653 O  OD2   . ASP A 1 255 ? 26.593  8.404   66.019 1.000 47.380  0 253 ASP A OD2   1 ? 
ATOM   1654 N  N     . VAL A 1 256 ? 30.096  5.877   62.404 1.000 43.760  0 254 VAL A N     1 ? 
ATOM   1655 C  CA    . VAL A 1 256 ? 31.415  5.449   61.984 1.000 46.630  0 254 VAL A CA    1 ? 
ATOM   1656 C  C     . VAL A 1 256 ? 31.466  5.679   60.477 1.000 45.040  0 254 VAL A C     1 ? 
ATOM   1657 O  O     . VAL A 1 256 ? 32.418  6.265   59.983 1.000 40.600  0 254 VAL A O     1 ? 
ATOM   1658 C  CB    . VAL A 1 256 ? 31.743  3.979   62.353 1.000 48.850  0 254 VAL A CB    1 ? 
ATOM   1659 C  CG1   . VAL A 1 256 ? 33.217  3.673   62.147 1.000 48.770  0 254 VAL A CG1   1 ? 
ATOM   1660 C  CG2   . VAL A 1 256 ? 31.356  3.599   63.776 1.000 47.730  0 254 VAL A CG2   1 ? 
ATOM   1661 N  N     . GLY A 1 257 ? 30.417  5.221   59.777 1.000 43.900  0 255 GLY A N     1 ? 
ATOM   1662 C  CA    . GLY A 1 257 ? 30.345  5.335   58.332 1.000 43.400  0 255 GLY A CA    1 ? 
ATOM   1663 C  C     . GLY A 1 257 ? 30.370  6.791   57.863 1.000 46.640  0 255 GLY A C     1 ? 
ATOM   1664 O  O     . GLY A 1 257 ? 30.999  7.116   56.842 1.000 40.010  0 255 GLY A O     1 ? 
ATOM   1665 N  N     . ALA A 1 258 ? 29.661  7.654   58.609 1.000 42.360  0 256 ALA A N     1 ? 
ATOM   1666 C  CA    . ALA A 1 258 ? 29.577  9.060   58.256 1.000 38.730  0 256 ALA A CA    1 ? 
ATOM   1667 C  C     . ALA A 1 258 ? 30.965  9.680   58.297 1.000 37.420  0 256 ALA A C     1 ? 
ATOM   1668 O  O     . ALA A 1 258 ? 31.270  10.534  57.480 1.000 43.210  0 256 ALA A O     1 ? 
ATOM   1669 C  CB    . ALA A 1 258 ? 28.640  9.781   59.177 1.000 37.820  0 256 ALA A CB    1 ? 
ATOM   1670 N  N     . PHE A 1 259 ? 31.804  9.257   59.238 1.000 40.320  0 257 PHE A N     1 ? 
ATOM   1671 C  CA    . PHE A 1 259 ? 33.093  9.919   59.429 1.000 44.730  0 257 PHE A CA    1 ? 
ATOM   1672 C  C     . PHE A 1 259 ? 34.096  9.395   58.401 1.000 41.890  0 257 PHE A C     1 ? 
ATOM   1673 O  O     . PHE A 1 259 ? 34.856  10.159  57.819 1.000 42.620  0 257 PHE A O     1 ? 
ATOM   1674 C  CB    . PHE A 1 259 ? 33.607  9.765   60.868 1.000 42.680  0 257 PHE A CB    1 ? 
ATOM   1675 C  CG    . PHE A 1 259 ? 34.887  10.512  61.161 1.000 42.020  0 257 PHE A CG    1 ? 
ATOM   1676 C  CD1   . PHE A 1 259 ? 36.122  9.996   60.778 1.000 41.660  0 257 PHE A CD1   1 ? 
ATOM   1677 C  CD2   . PHE A 1 259 ? 34.861  11.749  61.797 1.000 45.470  0 257 PHE A CD2   1 ? 
ATOM   1678 C  CE1   . PHE A 1 259 ? 37.301  10.684  61.057 1.000 43.700  0 257 PHE A CE1   1 ? 
ATOM   1679 C  CE2   . PHE A 1 259 ? 36.035  12.456  62.034 1.000 47.940  0 257 PHE A CE2   1 ? 
ATOM   1680 C  CZ    . PHE A 1 259 ? 37.255  11.921  61.669 1.000 47.530  0 257 PHE A CZ    1 ? 
ATOM   1681 N  N     . ALA A 1 260 ? 34.087  8.086   58.165 1.000 40.500  0 258 ALA A N     1 ? 
ATOM   1682 C  CA    . ALA A 1 260 ? 34.815  7.520   57.042 1.000 38.610  0 258 ALA A CA    1 ? 
ATOM   1683 C  C     . ALA A 1 260 ? 34.410  8.218   55.744 1.000 39.110  0 258 ALA A C     1 ? 
ATOM   1684 O  O     . ALA A 1 260 ? 35.270  8.601   54.975 1.000 47.050  0 258 ALA A O     1 ? 
ATOM   1685 C  CB    . ALA A 1 260 ? 34.569  6.037   56.958 1.000 38.060  0 258 ALA A CB    1 ? 
ATOM   1686 N  N     . GLY A 1 261 ? 33.109  8.402   55.514 1.000 38.030  0 259 GLY A N     1 ? 
ATOM   1687 C  CA    . GLY A 1 261 ? 32.628  8.963   54.265 1.000 39.370  0 259 GLY A CA    1 ? 
ATOM   1688 C  C     . GLY A 1 261 ? 32.980  10.440  54.095 1.000 37.870  0 259 GLY A C     1 ? 
ATOM   1689 O  O     . GLY A 1 261 ? 33.040  10.945  52.982 1.000 38.250  0 259 GLY A O     1 ? 
ATOM   1690 N  N     . GLU A 1 262 ? 33.146  11.152  55.201 1.000 37.050  0 260 GLU A N     1 ? 
ATOM   1691 C  CA    . GLU A 1 262 ? 33.605  12.522  55.128 1.000 40.760  0 260 GLU A CA    1 ? 
ATOM   1692 C  C     . GLU A 1 262 ? 35.002  12.563  54.494 1.000 43.650  0 260 GLU A C     1 ? 
ATOM   1693 O  O     . GLU A 1 262 ? 35.274  13.427  53.673 1.000 42.850  0 260 GLU A O     1 ? 
ATOM   1694 C  CB    . GLU A 1 262 ? 33.534  13.146  56.526 1.000 44.460  0 260 GLU A CB    1 ? 
ATOM   1695 C  CG    . GLU A 1 262 ? 32.155  13.669  56.875 1.000 45.190  0 260 GLU A CG    1 ? 
ATOM   1696 C  CD    . GLU A 1 262 ? 31.764  14.937  56.128 1.000 49.220  0 260 GLU A CD    1 ? 
ATOM   1697 O  OE1   . GLU A 1 262 ? 32.267  15.997  56.509 1.000 51.710  0 260 GLU A OE1   1 ? 
ATOM   1698 O  OE2   . GLU A 1 262 ? 30.940  14.872  55.173 1.000 53.160  0 260 GLU A OE2   1 ? 
ATOM   1699 N  N     . TRP A 1 263 ? 35.879  11.625  54.876 1.000 44.880  0 261 TRP A N     1 ? 
ATOM   1700 C  CA    . TRP A 1 263 ? 37.224  11.521  54.327 1.000 44.400  0 261 TRP A CA    1 ? 
ATOM   1701 C  C     . TRP A 1 263 ? 37.201  11.031  52.878 1.000 42.280  0 261 TRP A C     1 ? 
ATOM   1702 O  O     . TRP A 1 263 ? 37.944  11.554  52.068 1.000 42.690  0 261 TRP A O     1 ? 
ATOM   1703 C  CB    . TRP A 1 263 ? 38.120  10.634  55.212 1.000 43.550  0 261 TRP A CB    1 ? 
ATOM   1704 C  CG    . TRP A 1 263 ? 38.587  11.365  56.424 1.000 44.080  0 261 TRP A CG    1 ? 
ATOM   1705 C  CD1   . TRP A 1 263 ? 38.271  11.113  57.726 1.000 44.910  0 261 TRP A CD1   1 ? 
ATOM   1706 C  CD2   . TRP A 1 263 ? 39.411  12.542  56.432 1.000 47.020  0 261 TRP A CD2   1 ? 
ATOM   1707 N  NE1   . TRP A 1 263 ? 38.799  12.082  58.536 1.000 44.790  0 261 TRP A NE1   1 ? 
ATOM   1708 C  CE2   . TRP A 1 263 ? 39.518  12.963  57.775 1.000 44.490  0 261 TRP A CE2   1 ? 
ATOM   1709 C  CE3   . TRP A 1 263 ? 40.068  13.274  55.442 1.000 41.710  0 261 TRP A CE3   1 ? 
ATOM   1710 C  CZ2   . TRP A 1 263 ? 40.256  14.085  58.146 1.000 46.220  0 261 TRP A CZ2   1 ? 
ATOM   1711 C  CZ3   . TRP A 1 263 ? 40.764  14.405  55.810 1.000 43.810  0 261 TRP A CZ3   1 ? 
ATOM   1712 C  CH2   . TRP A 1 263 ? 40.848  14.811  57.140 1.000 43.530  0 261 TRP A CH2   1 ? 
ATOM   1713 N  N     . LEU A 1 264 ? 36.324  10.053  52.586 1.000 40.780  0 262 LEU A N     1 ? 
ATOM   1714 C  CA    . LEU A 1 264 ? 36.186  9.585   51.185 1.000 49.000  0 262 LEU A CA    1 ? 
ATOM   1715 C  C     . LEU A 1 264 ? 35.765  10.768  50.308 1.000 49.140  0 262 LEU A C     1 ? 
ATOM   1716 O  O     . LEU A 1 264 ? 36.373  10.953  49.243 1.000 48.780  0 262 LEU A O     1 ? 
ATOM   1717 C  CB    . LEU A 1 264 ? 35.158  8.451   51.132 1.000 47.160  0 262 LEU A CB    1 ? 
ATOM   1718 C  CG    . LEU A 1 264 ? 35.390  7.293   52.099 1.000 46.400  0 262 LEU A CG    1 ? 
ATOM   1719 C  CD1   . LEU A 1 264 ? 34.297  6.248   51.960 1.000 48.580  0 262 LEU A CD1   1 ? 
ATOM   1720 C  CD2   . LEU A 1 264 ? 36.754  6.665   51.873 1.000 53.220  0 262 LEU A CD2   1 ? 
ATOM   1721 N  N     . PHE A 1 265 ? 34.795  11.551  50.744 1.000 41.190  0 263 PHE A N     1 ? 
ATOM   1722 C  CA    . PHE A 1 265 ? 34.309  12.675  49.977 1.000 42.930  0 263 PHE A CA    1 ? 
ATOM   1723 C  C     . PHE A 1 265 ? 35.390  13.729  49.800 1.000 38.740  0 263 PHE A C     1 ? 
ATOM   1724 O  O     . PHE A 1 265 ? 35.587  14.233  48.706 1.000 41.020  0 263 PHE A O     1 ? 
ATOM   1725 C  CB    . PHE A 1 265 ? 33.122  13.335  50.678 1.000 46.410  0 263 PHE A CB    1 ? 
ATOM   1726 C  CG    . PHE A 1 265 ? 32.508  14.462  49.891 1.000 42.270  0 263 PHE A CG    1 ? 
ATOM   1727 C  CD1   . PHE A 1 265 ? 31.863  14.208  48.693 1.000 45.070  0 263 PHE A CD1   1 ? 
ATOM   1728 C  CD2   . PHE A 1 265 ? 32.594  15.764  50.336 1.000 40.010  0 263 PHE A CD2   1 ? 
ATOM   1729 C  CE1   . PHE A 1 265 ? 31.308  15.242  47.953 1.000 45.840  0 263 PHE A CE1   1 ? 
ATOM   1730 C  CE2   . PHE A 1 265 ? 32.013  16.792  49.615 1.000 40.720  0 263 PHE A CE2   1 ? 
ATOM   1731 C  CZ    . PHE A 1 265 ? 31.368  16.529  48.428 1.000 42.880  0 263 PHE A CZ    1 ? 
ATOM   1732 N  N     . HIS A 1 266 ? 36.015  14.113  50.907 1.000 42.190  0 264 HIS A N     1 ? 
ATOM   1733 C  CA    . HIS A 1 266 ? 37.115  15.059  50.899 1.000 47.180  0 264 HIS A CA    1 ? 
ATOM   1734 C  C     . HIS A 1 266 ? 38.215  14.597  49.936 1.000 50.680  0 264 HIS A C     1 ? 
ATOM   1735 O  O     . HIS A 1 266 ? 38.717  15.363  49.120 1.000 47.180  0 264 HIS A O     1 ? 
ATOM   1736 C  CB    . HIS A 1 266 ? 37.666  15.195  52.316 1.000 46.320  0 264 HIS A CB    1 ? 
ATOM   1737 C  CG    . HIS A 1 266 ? 38.769  16.191  52.468 1.000 48.650  0 264 HIS A CG    1 ? 
ATOM   1738 N  ND1   . HIS A 1 266 ? 38.563  17.530  52.689 1.000 51.690  0 264 HIS A ND1   1 ? 
ATOM   1739 C  CD2   . HIS A 1 266 ? 40.117  15.984  52.472 1.000 47.400  0 264 HIS A CD2   1 ? 
ATOM   1740 C  CE1   . HIS A 1 266 ? 39.747  18.130  52.845 1.000 49.140  0 264 HIS A CE1   1 ? 
ATOM   1741 N  NE2   . HIS A 1 266 ? 40.722  17.193  52.692 1.000 48.960  0 264 HIS A NE2   1 ? 
ATOM   1742 N  N     . ALA A 1 267 ? 38.592  13.325  50.019 1.000 48.630  0 265 ALA A N     1 ? 
ATOM   1743 C  CA    . ALA A 1 267 ? 39.762  12.865  49.295 1.000 52.070  0 265 ALA A CA    1 ? 
ATOM   1744 C  C     . ALA A 1 267 ? 39.509  12.862  47.783 1.000 49.510  0 265 ALA A C     1 ? 
ATOM   1745 O  O     . ALA A 1 267 ? 40.441  13.100  47.008 1.000 48.570  0 265 ALA A O     1 ? 
ATOM   1746 C  CB    . ALA A 1 267 ? 40.185  11.499  49.800 1.000 49.120  0 265 ALA A CB    1 ? 
ATOM   1747 N  N     . THR A 1 268 ? 38.265  12.581  47.391 1.000 43.760  0 266 THR A N     1 ? 
ATOM   1748 C  CA    . THR A 1 268 ? 37.940  12.381  45.956 1.000 45.870  0 266 THR A CA    1 ? 
ATOM   1749 C  C     . THR A 1 268 ? 37.104  13.516  45.355 1.000 42.530  0 266 THR A C     1 ? 
ATOM   1750 O  O     . THR A 1 268 ? 36.697  13.366  44.196 1.000 43.960  0 266 THR A O     1 ? 
ATOM   1751 C  CB    . THR A 1 268 ? 37.187  11.054  45.810 1.000 42.970  0 266 THR A CB    1 ? 
ATOM   1752 O  OG1   . THR A 1 268 ? 35.908  11.201  46.426 1.000 51.020  0 266 THR A OG1   1 ? 
ATOM   1753 C  CG2   . THR A 1 268 ? 37.918  9.891   46.442 1.000 40.410  0 266 THR A CG2   1 ? 
ATOM   1754 N  N     . TYR A 1 269 ? 36.866  14.601  46.090 1.000 44.520  0 267 TYR A N     1 ? 
ATOM   1755 C  CA    . TYR A 1 269 ? 36.128  15.744  45.498 1.000 47.340  0 267 TYR A CA    1 ? 
ATOM   1756 C  C     . TYR A 1 269 ? 36.599  17.074  46.081 1.000 48.060  0 267 TYR A C     1 ? 
ATOM   1757 O  O     . TYR A 1 269 ? 37.210  17.854  45.341 1.000 59.000  0 267 TYR A O     1 ? 
ATOM   1758 C  CB    . TYR A 1 269 ? 34.623  15.589  45.722 1.000 48.980  0 267 TYR A CB    1 ? 
ATOM   1759 C  CG    . TYR A 1 269 ? 33.780  16.666  45.091 1.000 52.020  0 267 TYR A CG    1 ? 
ATOM   1760 C  CD1   . TYR A 1 269 ? 33.344  16.557  43.783 1.000 54.840  0 267 TYR A CD1   1 ? 
ATOM   1761 C  CD2   . TYR A 1 269 ? 33.422  17.798  45.802 1.000 51.910  0 267 TYR A CD2   1 ? 
ATOM   1762 C  CE1   . TYR A 1 269 ? 32.571  17.544  43.196 1.000 59.610  0 267 TYR A CE1   1 ? 
ATOM   1763 C  CE2   . TYR A 1 269 ? 32.650  18.795  45.231 1.000 55.630  0 267 TYR A CE2   1 ? 
ATOM   1764 C  CZ    . TYR A 1 269 ? 32.224  18.668  43.922 1.000 60.260  0 267 TYR A CZ    1 ? 
ATOM   1765 O  OH    . TYR A 1 269 ? 31.463  19.647  43.353 1.000 67.510  0 267 TYR A OH    1 ? 
ATOM   1766 N  N     . SER A 1 270 ? 36.331  17.321  47.360 1.000 53.470  0 268 SER A N     1 ? 
ATOM   1767 C  CA    . SER A 1 270 ? 36.646  18.639  47.970 1.000 56.250  0 268 SER A CA    1 ? 
ATOM   1768 C  C     . SER A 1 270 ? 38.074  19.088  47.640 1.000 62.050  0 268 SER A C     1 ? 
ATOM   1769 O  O     . SER A 1 270 ? 38.287  20.303  47.517 1.000 69.250  0 268 SER A O     1 ? 
ATOM   1770 C  CB    . SER A 1 270 ? 36.402  18.595  49.451 1.000 53.230  0 268 SER A CB    1 ? 
ATOM   1771 O  OG    . SER A 1 270 ? 35.041  18.314  49.726 1.000 64.470  0 268 SER A OG    1 ? 
ATOM   1772 N  N     . VAL A 1 271 ? 39.012  18.150  47.509 1.000 67.920  0 269 VAL A N     1 ? 
ATOM   1773 C  CA    . VAL A 1 271 ? 40.440  18.490  47.234 1.000 71.900  0 269 VAL A CA    1 ? 
ATOM   1774 C  C     . VAL A 1 271 ? 40.608  18.823  45.750 1.000 70.230  0 269 VAL A C     1 ? 
ATOM   1775 O  O     . VAL A 1 271 ? 41.564  19.537  45.416 1.000 62.900  0 269 VAL A O     1 ? 
ATOM   1776 C  CB    . VAL A 1 271 ? 41.370  17.333  47.644 1.000 67.010  0 269 VAL A CB    1 ? 
ATOM   1777 C  CG1   . VAL A 1 271 ? 41.332  17.085  49.143 1.000 63.920  0 269 VAL A CG1   1 ? 
ATOM   1778 C  CG2   . VAL A 1 271 ? 41.054  16.060  46.878 1.000 67.830  0 269 VAL A CG2   1 ? 
ATOM   1779 N  N     . PHE A 1 272 ? 39.713  18.322  44.901 1.000 70.000  0 270 PHE A N     1 ? 
ATOM   1780 C  CA    . PHE A 1 272 ? 39.847  18.524  43.439 1.000 69.730  0 270 PHE A CA    1 ? 
ATOM   1781 C  C     . PHE A 1 272 ? 38.856  19.590  42.976 1.000 81.140  0 270 PHE A C     1 ? 
ATOM   1782 O  O     . PHE A 1 272 ? 38.464  19.568  41.799 1.000 94.920  0 270 PHE A O     1 ? 
ATOM   1783 C  CB    . PHE A 1 272 ? 39.609  17.203  42.708 1.000 66.670  0 270 PHE A CB    1 ? 
ATOM   1784 C  CG    . PHE A 1 272 ? 40.531  16.091  43.133 1.000 74.290  0 270 PHE A CG    1 ? 
ATOM   1785 C  CD1   . PHE A 1 272 ? 41.887  16.320  43.291 1.000 76.940  0 270 PHE A CD1   1 ? 
ATOM   1786 C  CD2   . PHE A 1 272 ? 40.042  14.820  43.382 1.000 77.380  0 270 PHE A CD2   1 ? 
ATOM   1787 C  CE1   . PHE A 1 272 ? 42.736  15.299  43.684 1.000 79.440  0 270 PHE A CE1   1 ? 
ATOM   1788 C  CE2   . PHE A 1 272 ? 40.893  13.800  43.774 1.000 85.900  0 270 PHE A CE2   1 ? 
ATOM   1789 C  CZ    . PHE A 1 272 ? 42.237  14.041  43.924 1.000 83.870  0 270 PHE A CZ    1 ? 
ATOM   1790 N  N     . ALA A 1 273 ? 38.463  20.490  43.878 1.000 85.680  0 271 ALA A N     1 ? 
ATOM   1791 C  CA    . ALA A 1 273 ? 37.462  21.521  43.525 1.000 87.040  0 271 ALA A CA    1 ? 
ATOM   1792 C  C     . ALA A 1 273 ? 37.591  22.714  44.476 1.000 85.720  0 271 ALA A C     1 ? 
ATOM   1793 O  O     . ALA A 1 273 ? 38.536  23.497  44.279 1.000 80.560  0 271 ALA A O     1 ? 
ATOM   1794 C  CB    . ALA A 1 273 ? 36.081  20.918  43.570 1.000 76.990  0 271 ALA A CB    1 ? 
ATOM   1795 N  N     . GLY A 1 290 ? 38.804  19.780  32.104 1.000 103.720 0 288 GLY A N     1 ? 
ATOM   1796 C  CA    . GLY A 1 290 ? 38.949  18.897  30.929 1.000 100.480 0 288 GLY A CA    1 ? 
ATOM   1797 C  C     . GLY A 1 290 ? 40.083  17.885  31.095 1.000 105.760 0 288 GLY A C     1 ? 
ATOM   1798 O  O     . GLY A 1 290 ? 41.033  17.900  30.311 1.000 98.000  0 288 GLY A O     1 ? 
ATOM   1799 N  N     . LEU A 1 291 ? 39.979  17.033  32.132 1.000 102.100 0 289 LEU A N     1 ? 
ATOM   1800 C  CA    . LEU A 1 291 ? 40.769  15.811  32.246 1.000 91.890  0 289 LEU A CA    1 ? 
ATOM   1801 C  C     . LEU A 1 291 ? 39.913  14.642  31.756 1.000 88.280  0 289 LEU A C     1 ? 
ATOM   1802 O  O     . LEU A 1 291 ? 38.723  14.817  31.513 1.000 90.750  0 289 LEU A O     1 ? 
ATOM   1803 C  CB    . LEU A 1 291 ? 41.209  15.627  33.703 1.000 83.520  0 289 LEU A CB    1 ? 
ATOM   1804 N  N     . THR A 1 292 ? 40.520  13.461  31.596 1.000 83.340  0 290 THR A N     1 ? 
ATOM   1805 C  CA    . THR A 1 292 ? 39.816  12.252  31.174 1.000 85.130  0 290 THR A CA    1 ? 
ATOM   1806 C  C     . THR A 1 292 ? 39.227  11.558  32.403 1.000 100.080 0 290 THR A C     1 ? 
ATOM   1807 O  O     . THR A 1 292 ? 39.668  11.814  33.519 1.000 116.560 0 290 THR A O     1 ? 
ATOM   1808 C  CB    . THR A 1 292 ? 40.766  11.338  30.390 1.000 83.030  0 290 THR A CB    1 ? 
ATOM   1809 O  OG1   . THR A 1 292 ? 40.964  11.970  29.126 1.000 84.180  0 290 THR A OG1   1 ? 
ATOM   1810 C  CG2   . THR A 1 292 ? 40.273  9.923   30.174 1.000 85.610  0 290 THR A CG2   1 ? 
ATOM   1811 N  N     . HIS A 1 293 ? 38.223  10.692  32.202 1.000 99.450  0 291 HIS A N     1 ? 
ATOM   1812 C  CA    . HIS A 1 293 ? 37.565  10.014  33.308 1.000 103.090 0 291 HIS A CA    1 ? 
ATOM   1813 C  C     . HIS A 1 293 ? 38.539  9.071   34.010 1.000 108.060 0 291 HIS A C     1 ? 
ATOM   1814 O  O     . HIS A 1 293 ? 38.491  8.918   35.229 1.000 119.260 0 291 HIS A O     1 ? 
ATOM   1815 C  CB    . HIS A 1 293 ? 36.336  9.241   32.825 1.000 106.310 0 291 HIS A CB    1 ? 
ATOM   1816 C  CG    . HIS A 1 293 ? 35.543  8.600   33.923 1.000 107.860 0 291 HIS A CG    1 ? 
ATOM   1817 N  ND1   . HIS A 1 293 ? 35.662  7.274   34.274 1.000 96.330  0 291 HIS A ND1   1 ? 
ATOM   1818 C  CD2   . HIS A 1 293 ? 34.628  9.165   34.766 1.000 104.280 0 291 HIS A CD2   1 ? 
ATOM   1819 C  CE1   . HIS A 1 293 ? 34.828  7.022   35.282 1.000 100.120 0 291 HIS A CE1   1 ? 
ATOM   1820 N  NE2   . HIS A 1 293 ? 34.173  8.182   35.601 1.000 97.550  0 291 HIS A NE2   1 ? 
ATOM   1821 N  N     . GLU A 1 294 ? 39.401  8.427   33.220 1.000 100.460 0 292 GLU A N     1 ? 
ATOM   1822 C  CA    . GLU A 1 294 ? 40.424  7.544   33.751 1.000 106.740 0 292 GLU A CA    1 ? 
ATOM   1823 C  C     . GLU A 1 294 ? 41.473  8.348   34.521 1.000 90.210  0 292 GLU A C     1 ? 
ATOM   1824 O  O     . GLU A 1 294 ? 41.997  7.878   35.524 1.000 86.870  0 292 GLU A O     1 ? 
ATOM   1825 C  CB    . GLU A 1 294 ? 41.058  6.731   32.619 1.000 126.530 0 292 GLU A CB    1 ? 
ATOM   1826 C  CG    . GLU A 1 294 ? 40.156  5.633   32.065 1.000 135.990 0 292 GLU A CG    1 ? 
ATOM   1827 C  CD    . GLU A 1 294 ? 39.050  6.082   31.123 1.000 139.420 0 292 GLU A CD    1 ? 
ATOM   1828 O  OE1   . GLU A 1 294 ? 39.356  6.805   30.146 1.000 136.960 0 292 GLU A OE1   1 ? 
ATOM   1829 O  OE2   . GLU A 1 294 ? 37.887  5.691   31.356 1.000 142.820 0 292 GLU A OE2   1 ? 
ATOM   1830 N  N     . GLU A 1 295 ? 41.741  9.569   34.067 1.000 85.770  0 293 GLU A N     1 ? 
ATOM   1831 C  CA    . GLU A 1 295 ? 42.737  10.426  34.755 1.000 85.080  0 293 GLU A CA    1 ? 
ATOM   1832 C  C     . GLU A 1 295 ? 42.139  10.946  36.058 1.000 78.140  0 293 GLU A C     1 ? 
ATOM   1833 O  O     . GLU A 1 295 ? 42.907  11.180  37.001 1.000 75.030  0 293 GLU A O     1 ? 
ATOM   1834 C  CB    . GLU A 1 295 ? 43.124  11.608  33.870 1.000 92.570  0 293 GLU A CB    1 ? 
ATOM   1835 C  CG    . GLU A 1 295 ? 43.519  11.211  32.461 1.000 110.950 0 293 GLU A CG    1 ? 
ATOM   1836 C  CD    . GLU A 1 295 ? 43.696  12.378  31.504 1.000 119.460 0 293 GLU A CD    1 ? 
ATOM   1837 O  OE1   . GLU A 1 295 ? 43.259  13.494  31.847 1.000 113.310 0 293 GLU A OE1   1 ? 
ATOM   1838 O  OE2   . GLU A 1 295 ? 44.266  12.167  30.418 1.000 129.250 0 293 GLU A OE2   1 ? 
ATOM   1839 N  N     . ILE A 1 296 ? 40.820  11.121  36.101 1.000 75.250  0 294 ILE A N     1 ? 
ATOM   1840 C  CA    . ILE A 1 296 ? 40.200  11.705  37.278 1.000 72.740  0 294 ILE A CA    1 ? 
ATOM   1841 C  C     . ILE A 1 296 ? 40.097  10.637  38.368 1.000 64.080  0 294 ILE A C     1 ? 
ATOM   1842 O  O     . ILE A 1 296 ? 40.290  10.945  39.551 1.000 49.430  0 294 ILE A O     1 ? 
ATOM   1843 C  CB    . ILE A 1 296 ? 38.853  12.374  36.932 1.000 76.090  0 294 ILE A CB    1 ? 
ATOM   1844 C  CG1   . ILE A 1 296 ? 39.072  13.626  36.076 1.000 81.990  0 294 ILE A CG1   1 ? 
ATOM   1845 C  CG2   . ILE A 1 296 ? 38.066  12.714  38.193 1.000 79.800  0 294 ILE A CG2   1 ? 
ATOM   1846 C  CD1   . ILE A 1 296 ? 37.800  14.242  35.528 1.000 85.480  0 294 ILE A CD1   1 ? 
ATOM   1847 N  N     . VAL A 1 297 ? 39.843  9.399   37.945 1.000 53.980  0 295 VAL A N     1 ? 
ATOM   1848 C  CA    . VAL A 1 297 ? 39.752  8.266   38.905 1.000 66.490  0 295 VAL A CA    1 ? 
ATOM   1849 C  C     . VAL A 1 297 ? 41.136  8.028   39.509 1.000 69.250  0 295 VAL A C     1 ? 
ATOM   1850 O  O     . VAL A 1 297 ? 41.234  7.972   40.746 1.000 83.550  0 295 VAL A O     1 ? 
ATOM   1851 C  CB    . VAL A 1 297 ? 39.218  7.003   38.206 1.000 72.120  0 295 VAL A CB    1 ? 
ATOM   1852 C  CG1   . VAL A 1 297 ? 39.528  5.744   39.000 1.000 82.770  0 295 VAL A CG1   1 ? 
ATOM   1853 C  CG2   . VAL A 1 297 ? 37.730  7.106   37.917 1.000 67.580  0 295 VAL A CG2   1 ? 
ATOM   1854 N  N     . ALA A 1 298 ? 42.163  7.905   38.667 1.000 69.040  0 296 ALA A N     1 ? 
ATOM   1855 C  CA    . ALA A 1 298 ? 43.501  7.631   39.166 1.000 66.380  0 296 ALA A CA    1 ? 
ATOM   1856 C  C     . ALA A 1 298 ? 43.945  8.708   40.156 1.000 63.540  0 296 ALA A C     1 ? 
ATOM   1857 O  O     . ALA A 1 298 ? 44.517  8.399   41.192 1.000 64.920  0 296 ALA A O     1 ? 
ATOM   1858 C  CB    . ALA A 1 298 ? 44.462  7.517   38.003 1.000 65.360  0 296 ALA A CB    1 ? 
ATOM   1859 N  N     . ARG A 1 299 ? 43.696  9.978   39.833 1.000 56.000  0 297 ARG A N     1 ? 
ATOM   1860 C  CA    . ARG A 1 299 ? 44.033  11.071  40.730 1.000 58.440  0 297 ARG A CA    1 ? 
ATOM   1861 C  C     . ARG A 1 299 ? 43.286  10.925  42.065 1.000 64.510  0 297 ARG A C     1 ? 
ATOM   1862 O  O     . ARG A 1 299 ? 43.846  11.185  43.130 1.000 58.190  0 297 ARG A O     1 ? 
ATOM   1863 C  CB    . ARG A 1 299 ? 43.697  12.372  40.000 1.000 62.640  0 297 ARG A CB    1 ? 
ATOM   1864 C  CG    . ARG A 1 299 ? 44.024  13.666  40.729 1.000 73.380  0 297 ARG A CG    1 ? 
ATOM   1865 C  CD    . ARG A 1 299 ? 43.307  14.790  40.005 1.000 97.020  0 297 ARG A CD    1 ? 
ATOM   1866 N  NE    . ARG A 1 299 ? 43.717  16.145  40.367 1.000 124.100 0 297 ARG A NE    1 ? 
ATOM   1867 C  CZ    . ARG A 1 299 ? 43.010  17.242  40.091 1.000 127.290 0 297 ARG A CZ    1 ? 
ATOM   1868 N  NH1   . ARG A 1 299 ? 41.718  17.143  39.817 1.000 117.570 0 297 ARG A NH1   1 ? 
ATOM   1869 N  NH2   . ARG A 1 299 ? 43.587  18.433  40.121 1.000 117.990 0 297 ARG A NH2   1 ? 
ATOM   1870 N  N     . GLY A 1 300 ? 42.008  10.516  42.000 1.000 63.480  0 298 GLY A N     1 ? 
ATOM   1871 C  CA    . GLY A 1 300 ? 41.136  10.421  43.166 1.000 59.790  0 298 GLY A CA    1 ? 
ATOM   1872 C  C     . GLY A 1 300 ? 41.481  9.237   44.070 1.000 56.520  0 298 GLY A C     1 ? 
ATOM   1873 O  O     . GLY A 1 300 ? 41.495  9.373   45.295 1.000 57.810  0 298 GLY A O     1 ? 
ATOM   1874 N  N     . SER A 1 301 ? 41.747  8.093   43.439 1.000 47.110  0 299 SER A N     1 ? 
ATOM   1875 C  CA    . SER A 1 301 ? 42.265  6.892   44.077 1.000 56.450  0 299 SER A CA    1 ? 
ATOM   1876 C  C     . SER A 1 301 ? 43.544  7.147   44.878 1.000 60.300  0 299 SER A C     1 ? 
ATOM   1877 O  O     . SER A 1 301 ? 43.695  6.660   45.996 1.000 72.640  0 299 SER A O     1 ? 
ATOM   1878 C  CB    . SER A 1 301 ? 42.498  5.813   43.046 1.000 59.030  0 299 SER A CB    1 ? 
ATOM   1879 O  OG    . SER A 1 301 ? 41.282  5.522   42.361 1.000 68.680  0 299 SER A OG    1 ? 
ATOM   1880 N  N     . ALA A 1 302 ? 44.482  7.883   44.301 1.000 55.970  0 300 ALA A N     1 ? 
ATOM   1881 C  CA    . ALA A 1 302 ? 45.725  8.158   44.984 1.000 52.630  0 300 ALA A CA    1 ? 
ATOM   1882 C  C     . ALA A 1 302 ? 45.447  9.056   46.184 1.000 51.760  0 300 ALA A C     1 ? 
ATOM   1883 O  O     . ALA A 1 302 ? 46.083  8.916   47.225 1.000 54.410  0 300 ALA A O     1 ? 
ATOM   1884 C  CB    . ALA A 1 302 ? 46.691  8.800   44.017 1.000 50.990  0 300 ALA A CB    1 ? 
ATOM   1885 N  N     . SER A 1 303 ? 44.528  10.014  46.005 1.000 49.150  0 301 SER A N     1 ? 
ATOM   1886 C  CA    . SER A 1 303 ? 44.190  10.969  47.050 1.000 50.490  0 301 SER A CA    1 ? 
ATOM   1887 C  C     . SER A 1 303 ? 43.556  10.235  48.237 1.000 58.960  0 301 SER A C     1 ? 
ATOM   1888 O  O     . SER A 1 303 ? 43.796  10.579  49.406 1.000 53.530  0 301 SER A O     1 ? 
ATOM   1889 C  CB    . SER A 1 303 ? 43.269  12.037  46.515 1.000 47.090  0 301 SER A CB    1 ? 
ATOM   1890 O  OG    . SER A 1 303 ? 43.080  13.088  47.454 1.000 44.960  0 301 SER A OG    1 ? 
ATOM   1891 N  N     . LEU A 1 304 ? 42.734  9.231   47.903 1.000 52.860  0 302 LEU A N     1 ? 
ATOM   1892 C  CA    . LEU A 1 304 ? 42.058  8.412   48.885 1.000 59.420  0 302 LEU A CA    1 ? 
ATOM   1893 C  C     . LEU A 1 304 ? 43.086  7.610   49.686 1.000 57.050  0 302 LEU A C     1 ? 
ATOM   1894 O  O     . LEU A 1 304 ? 43.150  7.703   50.906 1.000 58.270  0 302 LEU A O     1 ? 
ATOM   1895 C  CB    . LEU A 1 304 ? 41.067  7.507   48.141 1.000 65.680  0 302 LEU A CB    1 ? 
ATOM   1896 C  CG    . LEU A 1 304 ? 40.211  6.635   49.056 1.000 70.920  0 302 LEU A CG    1 ? 
ATOM   1897 C  CD1   . LEU A 1 304 ? 39.245  7.505   49.839 1.000 78.460  0 302 LEU A CD1   1 ? 
ATOM   1898 C  CD2   . LEU A 1 304 ? 39.462  5.574   48.278 1.000 67.950  0 302 LEU A CD2   1 ? 
ATOM   1899 N  N     . ARG A 1 305 ? 43.900  6.833   48.976 1.000 62.810  0 303 ARG A N     1 ? 
ATOM   1900 C  CA    . ARG A 1 305 ? 44.974  6.054   49.567 1.000 60.020  0 303 ARG A CA    1 ? 
ATOM   1901 C  C     . ARG A 1 305 ? 45.707  6.903   50.598 1.000 53.380  0 303 ARG A C     1 ? 
ATOM   1902 O  O     . ARG A 1 305 ? 45.981  6.428   51.689 1.000 67.940  0 303 ARG A O     1 ? 
ATOM   1903 C  CB    . ARG A 1 305 ? 45.915  5.522   48.478 1.000 58.450  0 303 ARG A CB    1 ? 
ATOM   1904 C  CG    . ARG A 1 305 ? 47.151  4.801   49.002 1.000 65.270  0 303 ARG A CG    1 ? 
ATOM   1905 C  CD    . ARG A 1 305 ? 48.001  4.133   47.929 1.000 70.940  0 303 ARG A CD    1 ? 
ATOM   1906 N  NE    . ARG A 1 305 ? 48.083  4.859   46.658 1.000 77.180  0 303 ARG A NE    1 ? 
ATOM   1907 C  CZ    . ARG A 1 305 ? 48.690  6.035   46.464 1.000 76.050  0 303 ARG A CZ    1 ? 
ATOM   1908 N  NH1   . ARG A 1 305 ? 49.299  6.670   47.460 1.000 69.260  0 303 ARG A NH1   1 ? 
ATOM   1909 N  NH2   . ARG A 1 305 ? 48.684  6.566   45.251 1.000 73.370  0 303 ARG A NH2   1 ? 
ATOM   1910 N  N     . ARG A 1 306 ? 45.991  8.161   50.280 1.000 52.020  0 304 ARG A N     1 ? 
ATOM   1911 C  CA    . ARG A 1 306 ? 46.781  9.011   51.161 1.000 53.470  0 304 ARG A CA    1 ? 
ATOM   1912 C  C     . ARG A 1 306 ? 45.962  9.595   52.307 1.000 54.090  0 304 ARG A C     1 ? 
ATOM   1913 O  O     . ARG A 1 306 ? 46.541  10.191  53.215 1.000 54.850  0 304 ARG A O     1 ? 
ATOM   1914 C  CB    . ARG A 1 306 ? 47.414  10.149  50.356 1.000 62.530  0 304 ARG A CB    1 ? 
ATOM   1915 C  CG    . ARG A 1 306 ? 48.417  9.648   49.320 1.000 70.400  0 304 ARG A CG    1 ? 
ATOM   1916 C  CD    . ARG A 1 306 ? 49.184  10.742  48.599 1.000 70.250  0 304 ARG A CD    1 ? 
ATOM   1917 N  NE    . ARG A 1 306 ? 48.302  11.760  48.048 1.000 74.530  0 304 ARG A NE    1 ? 
ATOM   1918 C  CZ    . ARG A 1 306 ? 47.927  11.839  46.772 1.000 81.830  0 304 ARG A CZ    1 ? 
ATOM   1919 N  NH1   . ARG A 1 306 ? 48.359  10.951  45.885 1.000 81.600  0 304 ARG A NH1   1 ? 
ATOM   1920 N  NH2   . ARG A 1 306 ? 47.117  12.818  46.394 1.000 71.330  0 304 ARG A NH2   1 ? 
ATOM   1921 N  N     . HIS A 1 307 ? 44.626  9.444   52.281 1.000 59.470  0 305 HIS A N     1 ? 
ATOM   1922 C  CA    . HIS A 1 307 ? 43.797  9.984   53.356 1.000 57.280  0 305 HIS A CA    1 ? 
ATOM   1923 C  C     . HIS A 1 307 ? 43.228  8.893   54.270 1.000 56.450  0 305 HIS A C     1 ? 
ATOM   1924 O  O     . HIS A 1 307 ? 42.529  9.231   55.217 1.000 50.920  0 305 HIS A O     1 ? 
ATOM   1925 C  CB    . HIS A 1 307 ? 42.700  10.857  52.763 1.000 52.780  0 305 HIS A CB    1 ? 
ATOM   1926 C  CG    . HIS A 1 307 ? 43.129  12.256  52.432 1.000 53.670  0 305 HIS A CG    1 ? 
ATOM   1927 N  ND1   . HIS A 1 307 ? 43.528  12.674  51.175 1.000 50.830  0 305 HIS A ND1   1 ? 
ATOM   1928 C  CD2   . HIS A 1 307 ? 43.187  13.339  53.253 1.000 50.850  0 305 HIS A CD2   1 ? 
ATOM   1929 C  CE1   . HIS A 1 307 ? 43.781  13.979  51.222 1.000 49.790  0 305 HIS A CE1   1 ? 
ATOM   1930 N  NE2   . HIS A 1 307 ? 43.580  14.416  52.509 1.000 47.030  0 305 HIS A NE2   1 ? 
ATOM   1931 N  N     . LEU A 1 308 ? 43.590  7.622   54.005 1.000 55.650  0 306 LEU A N     1 ? 
ATOM   1932 C  CA    . LEU A 1 308 ? 43.147  6.442   54.738 1.000 52.460  0 306 LEU A CA    1 ? 
ATOM   1933 C  C     . LEU A 1 308 ? 43.630  6.472   56.177 1.000 50.660  0 306 LEU A C     1 ? 
ATOM   1934 O  O     . LEU A 1 308 ? 42.936  5.977   57.039 1.000 57.900  0 306 LEU A O     1 ? 
ATOM   1935 C  CB    . LEU A 1 308 ? 43.699  5.168   54.081 1.000 54.270  0 306 LEU A CB    1 ? 
ATOM   1936 C  CG    . LEU A 1 308 ? 43.073  4.777   52.741 1.000 57.170  0 306 LEU A CG    1 ? 
ATOM   1937 C  CD1   . LEU A 1 308 ? 43.779  3.578   52.124 1.000 51.910  0 306 LEU A CD1   1 ? 
ATOM   1938 C  CD2   . LEU A 1 308 ? 41.589  4.489   52.900 1.000 59.730  0 306 LEU A CD2   1 ? 
ATOM   1939 N  N     . PRO A 1 309 ? 44.872  6.897   56.484 1.000 62.230  0 307 PRO A N     1 ? 
ATOM   1940 C  CA    . PRO A 1 309 ? 45.317  6.977   57.874 1.000 57.330  0 307 PRO A CA    1 ? 
ATOM   1941 C  C     . PRO A 1 309 ? 44.368  7.766   58.758 1.000 56.750  0 307 PRO A C     1 ? 
ATOM   1942 O  O     . PRO A 1 309 ? 44.371  7.569   59.971 1.000 69.220  0 307 PRO A O     1 ? 
ATOM   1943 C  CB    . PRO A 1 309 ? 46.665  7.713   57.763 1.000 51.610  0 307 PRO A CB    1 ? 
ATOM   1944 C  CG    . PRO A 1 309 ? 47.190  7.218   56.446 1.000 54.240  0 307 PRO A CG    1 ? 
ATOM   1945 C  CD    . PRO A 1 309 ? 45.964  7.223   55.546 1.000 60.860  0 307 PRO A CD    1 ? 
ATOM   1946 N  N     . ARG A 1 310 ? 43.616  8.697   58.156 1.000 52.710  0 308 ARG A N     1 ? 
ATOM   1947 C  CA    . ARG A 1 310 ? 42.704  9.525   58.930 1.000 53.670  0 308 ARG A CA    1 ? 
ATOM   1948 C  C     . ARG A 1 310 ? 41.573  8.659   59.481 1.000 48.360  0 308 ARG A C     1 ? 
ATOM   1949 O  O     . ARG A 1 310 ? 41.165  8.857   60.614 1.000 47.530  0 308 ARG A O     1 ? 
ATOM   1950 C  CB    . ARG A 1 310 ? 42.097  10.649  58.095 1.000 53.540  0 308 ARG A CB    1 ? 
ATOM   1951 C  CG    . ARG A 1 310 ? 43.111  11.637  57.568 1.000 56.060  0 308 ARG A CG    1 ? 
ATOM   1952 C  CD    . ARG A 1 310 ? 43.533  12.635  58.620 1.000 62.250  0 308 ARG A CD    1 ? 
ATOM   1953 N  NE    . ARG A 1 310 ? 44.468  13.565  58.008 1.000 72.040  0 308 ARG A NE    1 ? 
ATOM   1954 C  CZ    . ARG A 1 310 ? 45.595  13.186  57.415 1.000 77.320  0 308 ARG A CZ    1 ? 
ATOM   1955 N  NH1   . ARG A 1 310 ? 46.349  12.240  57.956 1.000 61.390  0 308 ARG A NH1   1 ? 
ATOM   1956 N  NH2   . ARG A 1 310 ? 45.941  13.740  56.267 1.000 86.590  0 308 ARG A NH2   1 ? 
ATOM   1957 N  N     . ILE A 1 311 ? 41.119  7.684   58.683 1.000 40.810  0 309 ILE A N     1 ? 
ATOM   1958 C  CA    . ILE A 1 311 ? 40.012  6.821   59.049 1.000 46.230  0 309 ILE A CA    1 ? 
ATOM   1959 C  C     . ILE A 1 311 ? 40.456  5.760   60.062 1.000 49.170  0 309 ILE A C     1 ? 
ATOM   1960 O  O     . ILE A 1 311 ? 39.696  5.422   60.969 1.000 53.160  0 309 ILE A O     1 ? 
ATOM   1961 C  CB    . ILE A 1 311 ? 39.394  6.217   57.781 1.000 44.420  0 309 ILE A CB    1 ? 
ATOM   1962 C  CG1   . ILE A 1 311 ? 38.896  7.342   56.871 1.000 46.960  0 309 ILE A CG1   1 ? 
ATOM   1963 C  CG2   . ILE A 1 311 ? 38.305  5.193   58.118 1.000 44.040  0 309 ILE A CG2   1 ? 
ATOM   1964 C  CD1   . ILE A 1 311 ? 38.382  6.884   55.517 1.000 48.960  0 309 ILE A CD1   1 ? 
ATOM   1965 N  N     . ALA A 1 312 ? 41.673  5.235   59.896 1.000 53.160  0 310 ALA A N     1 ? 
ATOM   1966 C  CA    . ALA A 1 312 ? 42.271  4.276   60.818 1.000 48.860  0 310 ALA A CA    1 ? 
ATOM   1967 C  C     . ALA A 1 312 ? 42.467  4.936   62.177 1.000 42.390  0 310 ALA A C     1 ? 
ATOM   1968 O  O     . ALA A 1 312 ? 42.207  4.311   63.184 1.000 47.270  0 310 ALA A O     1 ? 
ATOM   1969 C  CB    . ALA A 1 312 ? 43.585  3.748   60.264 1.000 44.320  0 310 ALA A CB    1 ? 
ATOM   1970 N  N     . ALA A 1 313 ? 42.887  6.202   62.197 1.000 43.640  0 311 ALA A N     1 ? 
ATOM   1971 C  CA    . ALA A 1 313 ? 43.029  6.957   63.436 1.000 48.090  0 311 ALA A CA    1 ? 
ATOM   1972 C  C     . ALA A 1 313 ? 41.685  7.037   64.175 1.000 51.100  0 311 ALA A C     1 ? 
ATOM   1973 O  O     . ALA A 1 313 ? 41.605  6.761   65.370 1.000 54.790  0 311 ALA A O     1 ? 
ATOM   1974 C  CB    . ALA A 1 313 ? 43.591  8.350   63.155 1.000 43.180  0 311 ALA A CB    1 ? 
ATOM   1975 N  N     . PHE A 1 314 ? 40.624  7.423   63.460 1.000 48.200  0 312 PHE A N     1 ? 
ATOM   1976 C  CA    . PHE A 1 314 ? 39.307  7.526   64.060 1.000 46.930  0 312 PHE A CA    1 ? 
ATOM   1977 C  C     . PHE A 1 314 ? 38.899  6.190   64.689 1.000 45.890  0 312 PHE A C     1 ? 
ATOM   1978 O  O     . PHE A 1 314 ? 38.395  6.159   65.812 1.000 48.260  0 312 PHE A O     1 ? 
ATOM   1979 C  CB    . PHE A 1 314 ? 38.289  8.019   63.024 1.000 45.490  0 312 PHE A CB    1 ? 
ATOM   1980 C  CG    . PHE A 1 314 ? 36.852  8.006   63.493 1.000 40.730  0 312 PHE A CG    1 ? 
ATOM   1981 C  CD1   . PHE A 1 314 ? 36.081  6.862   63.376 1.000 36.820  0 312 PHE A CD1   1 ? 
ATOM   1982 C  CD2   . PHE A 1 314 ? 36.295  9.125   64.084 1.000 39.940  0 312 PHE A CD2   1 ? 
ATOM   1983 C  CE1   . PHE A 1 314 ? 34.789  6.839   63.849 1.000 39.910  0 312 PHE A CE1   1 ? 
ATOM   1984 C  CE2   . PHE A 1 314 ? 34.993  9.100   64.548 1.000 39.620  0 312 PHE A CE2   1 ? 
ATOM   1985 C  CZ    . PHE A 1 314 ? 34.243  7.963   64.420 1.000 40.540  0 312 PHE A CZ    1 ? 
ATOM   1986 N  N     . TRP A 1 315 ? 39.118  5.100   63.956 1.000 42.810  0 313 TRP A N     1 ? 
ATOM   1987 C  CA    . TRP A 1 315 ? 38.688  3.775   64.362 1.000 47.420  0 313 TRP A CA    1 ? 
ATOM   1988 C  C     . TRP A 1 315 ? 39.443  3.299   65.599 1.000 54.550  0 313 TRP A C     1 ? 
ATOM   1989 O  O     . TRP A 1 315 ? 38.877  2.574   66.415 1.000 58.390  0 313 TRP A O     1 ? 
ATOM   1990 C  CB    . TRP A 1 315 ? 38.892  2.791   63.221 1.000 43.930  0 313 TRP A CB    1 ? 
ATOM   1991 C  CG    . TRP A 1 315 ? 38.379  1.416   63.479 1.000 43.820  0 313 TRP A CG    1 ? 
ATOM   1992 C  CD1   . TRP A 1 315 ? 39.107  0.273   63.410 1.000 48.860  0 313 TRP A CD1   1 ? 
ATOM   1993 C  CD2   . TRP A 1 315 ? 37.032  1.014   63.796 1.000 45.990  0 313 TRP A CD2   1 ? 
ATOM   1994 N  NE1   . TRP A 1 315 ? 38.311  -0.812  63.673 1.000 52.750  0 313 TRP A NE1   1 ? 
ATOM   1995 C  CE2   . TRP A 1 315 ? 37.036  -0.389  63.922 1.000 46.730  0 313 TRP A CE2   1 ? 
ATOM   1996 C  CE3   . TRP A 1 315 ? 35.827  1.689   64.001 1.000 45.140  0 313 TRP A CE3   1 ? 
ATOM   1997 C  CZ2   . TRP A 1 315 ? 35.888  -1.124  64.214 1.000 51.020  0 313 TRP A CZ2   1 ? 
ATOM   1998 C  CZ3   . TRP A 1 315 ? 34.689  0.963   64.284 1.000 50.030  0 313 TRP A CZ3   1 ? 
ATOM   1999 C  CH2   . TRP A 1 315 ? 34.716  -0.425  64.396 1.000 49.520  0 313 TRP A CH2   1 ? 
ATOM   2000 N  N     . GLN A 1 316 ? 40.713  3.694   65.725 1.000 55.580  0 314 GLN A N     1 ? 
ATOM   2001 C  CA    . GLN A 1 316 ? 41.486  3.351   66.908 1.000 54.400  0 314 GLN A CA    1 ? 
ATOM   2002 C  C     . GLN A 1 316 ? 40.984  4.183   68.091 1.000 53.960  0 314 GLN A C     1 ? 
ATOM   2003 O  O     . GLN A 1 316 ? 40.819  3.653   69.188 1.000 57.620  0 314 GLN A O     1 ? 
ATOM   2004 C  CB    . GLN A 1 316 ? 42.995  3.423   66.630 1.000 56.990  0 314 GLN A CB    1 ? 
ATOM   2005 C  CG    . GLN A 1 316 ? 43.518  2.275   65.737 1.000 68.320  0 314 GLN A CG    1 ? 
ATOM   2006 C  CD    . GLN A 1 316 ? 43.295  0.847   66.224 1.000 75.110  0 314 GLN A CD    1 ? 
ATOM   2007 O  OE1   . GLN A 1 316 ? 42.769  -0.021  65.518 1.000 81.640  0 314 GLN A OE1   1 ? 
ATOM   2008 N  NE2   . GLN A 1 316 ? 43.720  0.562   67.443 1.000 71.100  0 314 GLN A NE2   1 ? 
ATOM   2009 N  N     . GLY A 1 317 ? 40.666  5.464   67.884 1.000 50.260  0 315 GLY A N     1 ? 
ATOM   2010 C  CA    . GLY A 1 317 ? 40.086  6.246   68.965 1.000 49.590  0 315 GLY A CA    1 ? 
ATOM   2011 C  C     . GLY A 1 317 ? 38.746  5.661   69.426 1.000 54.510  0 315 GLY A C     1 ? 
ATOM   2012 O  O     . GLY A 1 317 ? 38.376  5.730   70.590 1.000 50.880  0 315 GLY A O     1 ? 
ATOM   2013 N  N     . TYR A 1 318 ? 37.988  5.126   68.471 1.000 52.700  0 316 TYR A N     1 ? 
ATOM   2014 C  CA    . TYR A 1 318 ? 36.689  4.561   68.749 1.000 48.370  0 316 TYR A CA    1 ? 
ATOM   2015 C  C     . TYR A 1 318 ? 36.836  3.283   69.584 1.000 51.370  0 316 TYR A C     1 ? 
ATOM   2016 O  O     . TYR A 1 318 ? 36.059  3.040   70.498 1.000 50.690  0 316 TYR A O     1 ? 
ATOM   2017 C  CB    . TYR A 1 318 ? 36.006  4.278   67.414 1.000 46.470  0 316 TYR A CB    1 ? 
ATOM   2018 C  CG    . TYR A 1 318 ? 34.580  3.807   67.529 1.000 42.950  0 316 TYR A CG    1 ? 
ATOM   2019 C  CD1   . TYR A 1 318 ? 33.543  4.699   67.735 1.000 38.490  0 316 TYR A CD1   1 ? 
ATOM   2020 C  CD2   . TYR A 1 318 ? 34.276  2.464   67.448 1.000 40.100  0 316 TYR A CD2   1 ? 
ATOM   2021 C  CE1   . TYR A 1 318 ? 32.233  4.264   67.840 1.000 37.830  0 316 TYR A CE1   1 ? 
ATOM   2022 C  CE2   . TYR A 1 318 ? 32.976  2.013   67.573 1.000 40.200  0 316 TYR A CE2   1 ? 
ATOM   2023 C  CZ    . TYR A 1 318 ? 31.952  2.915   67.774 1.000 36.470  0 316 TYR A CZ    1 ? 
ATOM   2024 O  OH    . TYR A 1 318 ? 30.667  2.457   67.841 1.000 37.710  0 316 TYR A OH    1 ? 
ATOM   2025 N  N     . LEU A 1 319 ? 37.799  2.430   69.230 1.000 50.980  0 317 LEU A N     1 ? 
ATOM   2026 C  CA    . LEU A 1 319 ? 37.957  1.148   69.888 1.000 48.690  0 317 LEU A CA    1 ? 
ATOM   2027 C  C     . LEU A 1 319 ? 38.590  1.333   71.273 1.000 51.620  0 317 LEU A C     1 ? 
ATOM   2028 O  O     . LEU A 1 319 ? 38.320  0.530   72.163 1.000 52.960  0 317 LEU A O     1 ? 
ATOM   2029 C  CB    . LEU A 1 319 ? 38.777  0.218   68.999 1.000 42.540  0 317 LEU A CB    1 ? 
ATOM   2030 C  CG    . LEU A 1 319 ? 37.997  -0.524  67.915 1.000 48.590  0 317 LEU A CG    1 ? 
ATOM   2031 C  CD1   . LEU A 1 319 ? 38.913  -1.493  67.169 1.000 49.940  0 317 LEU A CD1   1 ? 
ATOM   2032 C  CD2   . LEU A 1 319 ? 36.798  -1.284  68.468 1.000 46.490  0 317 LEU A CD2   1 ? 
ATOM   2033 N  N     . GLU A 1 320 ? 39.366  2.411   71.471 1.000 47.480  0 318 GLU A N     1 ? 
ATOM   2034 C  CA    . GLU A 1 320 ? 39.877  2.779   72.789 1.000 55.500  0 318 GLU A CA    1 ? 
ATOM   2035 C  C     . GLU A 1 320 ? 38.750  3.049   73.796 1.000 56.800  0 318 GLU A C     1 ? 
ATOM   2036 O  O     . GLU A 1 320 ? 38.892  2.734   74.976 1.000 69.510  0 318 GLU A O     1 ? 
ATOM   2037 C  CB    . GLU A 1 320 ? 40.753  4.037   72.752 1.000 51.750  0 318 GLU A CB    1 ? 
ATOM   2038 C  CG    . GLU A 1 320 ? 42.176  3.769   72.317 1.000 64.400  0 318 GLU A CG    1 ? 
ATOM   2039 C  CD    . GLU A 1 320 ? 42.988  5.026   72.058 1.000 77.410  0 318 GLU A CD    1 ? 
ATOM   2040 O  OE1   . GLU A 1 320 ? 42.803  6.009   72.806 1.000 85.620  0 318 GLU A OE1   1 ? 
ATOM   2041 O  OE2   . GLU A 1 320 ? 43.811  5.015   71.119 1.000 95.740  0 318 GLU A OE2   1 ? 
ATOM   2042 N  N     . CYS A 1 321 ? 37.663  3.689   73.365 1.000 49.900  0 319 CYS A N     1 ? 
ATOM   2043 C  CA    . CYS A 1 321 ? 36.570  4.002   74.270 1.000 49.650  0 319 CYS A CA    1 ? 
ATOM   2044 C  C     . CYS A 1 321 ? 35.441  2.980   74.202 1.000 50.640  0 319 CYS A C     1 ? 
ATOM   2045 O  O     . CYS A 1 321 ? 34.529  3.063   75.010 1.000 51.250  0 319 CYS A O     1 ? 
ATOM   2046 C  CB    . CYS A 1 321 ? 36.048  5.396   73.998 1.000 46.350  0 319 CYS A CB    1 ? 
ATOM   2047 S  SG    . CYS A 1 321 ? 37.286  6.628   74.476 1.000 58.660  0 319 CYS A SG    1 ? 
ATOM   2048 N  N     . ARG A 1 322 ? 35.513  2.012   73.273 1.000 51.950  0 320 ARG A N     1 ? 
ATOM   2049 C  CA    . ARG A 1 322 ? 34.459  1.030   73.107 1.000 44.760  0 320 ARG A CA    1 ? 
ATOM   2050 C  C     . ARG A 1 322 ? 35.054  -0.253  72.548 1.000 53.020  0 320 ARG A C     1 ? 
ATOM   2051 O  O     . ARG A 1 322 ? 34.686  -0.718  71.468 1.000 56.350  0 320 ARG A O     1 ? 
ATOM   2052 C  CB    . ARG A 1 322 ? 33.350  1.581   72.221 1.000 43.150  0 320 ARG A CB    1 ? 
ATOM   2053 C  CG    . ARG A 1 322 ? 32.098  0.712   72.186 1.000 43.990  0 320 ARG A CG    1 ? 
ATOM   2054 C  CD    . ARG A 1 322 ? 30.919  1.430   71.549 1.000 44.380  0 320 ARG A CD    1 ? 
ATOM   2055 N  NE    . ARG A 1 322 ? 29.775  0.541   71.465 1.000 49.190  0 320 ARG A NE    1 ? 
ATOM   2056 C  CZ    . ARG A 1 322 ? 29.276  -0.018  70.360 1.000 54.320  0 320 ARG A CZ    1 ? 
ATOM   2057 N  NH1   . ARG A 1 322 ? 29.567  0.435   69.156 1.000 53.720  0 320 ARG A NH1   1 ? 
ATOM   2058 N  NH2   . ARG A 1 322 ? 28.413  -1.013  70.470 1.000 58.900  0 320 ARG A NH2   1 ? 
ATOM   2059 N  N     . PRO A 1 323 ? 35.909  -0.934  73.342 1.000 53.880  0 321 PRO A N     1 ? 
ATOM   2060 C  CA    . PRO A 1 323 ? 36.643  -2.095  72.859 1.000 48.940  0 321 PRO A CA    1 ? 
ATOM   2061 C  C     . PRO A 1 323 ? 35.794  -3.306  72.504 1.000 46.940  0 321 PRO A C     1 ? 
ATOM   2062 O  O     . PRO A 1 323 ? 36.255  -4.158  71.761 1.000 50.080  0 321 PRO A O     1 ? 
ATOM   2063 C  CB    . PRO A 1 323 ? 37.575  -2.444  74.015 1.000 48.170  0 321 PRO A CB    1 ? 
ATOM   2064 C  CG    . PRO A 1 323 ? 37.601  -1.207  74.875 1.000 54.040  0 321 PRO A CG    1 ? 
ATOM   2065 C  CD    . PRO A 1 323 ? 36.216  -0.622  74.743 1.000 54.690  0 321 PRO A CD    1 ? 
ATOM   2066 N  N     . GLN A 1 324 ? 34.561  -3.395  73.006 1.000 57.410  0 322 GLN A N     1 ? 
ATOM   2067 C  CA    . GLN A 1 324 ? 33.771  -4.602  72.787 1.000 57.140  0 322 GLN A CA    1 ? 
ATOM   2068 C  C     . GLN A 1 324 ? 32.657  -4.318  71.782 1.000 53.710  0 322 GLN A C     1 ? 
ATOM   2069 O  O     . GLN A 1 324 ? 31.686  -5.074  71.718 1.000 46.660  0 322 GLN A O     1 ? 
ATOM   2070 C  CB    . GLN A 1 324 ? 33.199  -5.141  74.108 1.000 69.330  0 322 GLN A CB    1 ? 
ATOM   2071 C  CG    . GLN A 1 324 ? 34.234  -5.626  75.128 1.000 69.300  0 322 GLN A CG    1 ? 
ATOM   2072 C  CD    . GLN A 1 324 ? 35.190  -6.682  74.617 1.000 77.300  0 322 GLN A CD    1 ? 
ATOM   2073 O  OE1   . GLN A 1 324 ? 34.791  -7.726  74.097 1.000 82.520  0 322 GLN A OE1   1 ? 
ATOM   2074 N  NE2   . GLN A 1 324 ? 36.479  -6.412  74.774 1.000 70.870  0 322 GLN A NE2   1 ? 
ATOM   2075 N  N     . ALA A 1 325 ? 32.837  -3.273  70.971 1.000 55.530  0 323 ALA A N     1 ? 
ATOM   2076 C  CA    . ALA A 1 325 ? 31.820  -2.880  69.968 1.000 56.330  0 323 ALA A CA    1 ? 
ATOM   2077 C  C     . ALA A 1 325 ? 31.477  -4.046  69.040 1.000 49.520  0 323 ALA A C     1 ? 
ATOM   2078 O  O     . ALA A 1 325 ? 30.344  -4.081  68.538 1.000 53.310  0 323 ALA A O     1 ? 
ATOM   2079 C  CB    . ALA A 1 325 ? 32.341  -1.710  69.180 1.000 60.140  0 323 ALA A CB    1 ? 
ATOM   2080 N  N     . LEU A 1 326 ? 32.420  -4.960  68.817 1.000 62.270  0 324 LEU A N     1 ? 
ATOM   2081 C  CA    . LEU A 1 326 ? 32.184  -6.068  67.854 1.000 77.190  0 324 LEU A CA    1 ? 
ATOM   2082 C  C     . LEU A 1 326 ? 31.764  -7.337  68.602 1.000 86.610  0 324 LEU A C     1 ? 
ATOM   2083 O  O     . LEU A 1 326 ? 31.435  -8.329  67.928 1.000 87.620  0 324 LEU A O     1 ? 
ATOM   2084 C  CB    . LEU A 1 326 ? 33.471  -6.298  67.057 1.000 81.860  0 324 LEU A CB    1 ? 
ATOM   2085 C  CG    . LEU A 1 326 ? 33.999  -5.083  66.295 1.000 76.550  0 324 LEU A CG    1 ? 
ATOM   2086 C  CD1   . LEU A 1 326 ? 35.019  -5.502  65.249 1.000 73.340  0 324 LEU A CD1   1 ? 
ATOM   2087 C  CD2   . LEU A 1 326 ? 32.861  -4.311  65.647 1.000 66.530  0 324 LEU A CD2   1 ? 
ATOM   2088 N  N     . ALA A 1 327 ? 31.768  -7.300  69.937 1.000 79.240  0 325 ALA A N     1 ? 
ATOM   2089 C  CA    . ALA A 1 327 ? 31.411  -8.485  70.749 1.000 74.270  0 325 ALA A CA    1 ? 
ATOM   2090 C  C     . ALA A 1 327 ? 30.196  -9.194  70.149 1.000 77.990  0 325 ALA A C     1 ? 
ATOM   2091 O  O     . ALA A 1 327 ? 30.316  -10.386 69.820 1.000 82.230  0 325 ALA A O     1 ? 
ATOM   2092 C  CB    . ALA A 1 327 ? 31.139  -8.063  72.165 1.000 82.070  0 325 ALA A CB    1 ? 
ATOM   2093 N  N     . LEU A 1 328 ? 29.069  -8.490  70.035 1.000 81.100  0 326 LEU A N     1 ? 
ATOM   2094 C  CA    . LEU A 1 328 ? 27.865  -9.105  69.487 1.000 79.830  0 326 LEU A CA    1 ? 
ATOM   2095 C  C     . LEU A 1 328 ? 27.540  -8.504  68.119 1.000 87.530  0 326 LEU A C     1 ? 
ATOM   2096 O  O     . LEU A 1 328 ? 26.449  -8.754  67.612 1.000 98.930  0 326 LEU A O     1 ? 
ATOM   2097 C  CB    . LEU A 1 328 ? 26.680  -8.928  70.454 1.000 72.080  0 326 LEU A CB    1 ? 
ATOM   2098 N  N     . ASP A 1 329 ? 28.474  -7.731  67.527 1.000 85.010  0 327 ASP A N     1 ? 
ATOM   2099 C  CA    . ASP A 1 329 ? 28.212  -6.957  66.314 1.000 68.540  0 327 ASP A CA    1 ? 
ATOM   2100 C  C     . ASP A 1 329 ? 29.389  -7.100  65.357 1.000 69.280  0 327 ASP A C     1 ? 
ATOM   2101 O  O     . ASP A 1 329 ? 30.218  -6.204  65.212 1.000 65.440  0 327 ASP A O     1 ? 
ATOM   2102 C  CB    . ASP A 1 329 ? 28.006  -5.472  66.622 1.000 73.680  0 327 ASP A CB    1 ? 
ATOM   2103 C  CG    . ASP A 1 329 ? 27.245  -4.680  65.564 1.000 78.440  0 327 ASP A CG    1 ? 
ATOM   2104 O  OD1   . ASP A 1 329 ? 26.986  -5.255  64.456 1.000 70.880  0 327 ASP A OD1   1 ? 
ATOM   2105 O  OD2   . ASP A 1 329 ? 26.883  -3.490  65.869 1.000 73.110  0 327 ASP A OD2   1 ? 
ATOM   2106 N  N     . ALA A 1 330 ? 29.460  -8.249  64.696 1.000 61.340  0 328 ALA A N     1 ? 
ATOM   2107 C  CA    . ALA A 1 330 ? 30.607  -8.533  63.861 1.000 56.410  0 328 ALA A CA    1 ? 
ATOM   2108 C  C     . ALA A 1 330 ? 30.471  -7.819  62.513 1.000 52.880  0 328 ALA A C     1 ? 
ATOM   2109 O  O     . ALA A 1 330 ? 31.468  -7.608  61.829 1.000 51.900  0 328 ALA A O     1 ? 
ATOM   2110 C  CB    . ALA A 1 330 ? 30.747  -10.028 63.718 1.000 54.920  0 328 ALA A CB    1 ? 
ATOM   2111 N  N     . GLY A 1 331 ? 29.239  -7.465  62.124 1.000 52.180  0 329 GLY A N     1 ? 
ATOM   2112 C  CA    . GLY A 1 331 ? 28.977  -6.756  60.878 1.000 51.260  0 329 GLY A CA    1 ? 
ATOM   2113 C  C     . GLY A 1 331 ? 29.213  -5.243  60.960 1.000 49.080  0 329 GLY A C     1 ? 
ATOM   2114 O  O     . GLY A 1 331 ? 29.049  -4.573  59.964 1.000 54.260  0 329 GLY A O     1 ? 
ATOM   2115 N  N     . LEU A 1 332 ? 29.586  -4.690  62.126 1.000 46.180  0 330 LEU A N     1 ? 
ATOM   2116 C  CA    . LEU A 1 332 ? 29.677  -3.249  62.285 1.000 48.090  0 330 LEU A CA    1 ? 
ATOM   2117 C  C     . LEU A 1 332 ? 30.611  -2.635  61.230 1.000 55.090  0 330 LEU A C     1 ? 
ATOM   2118 O  O     . LEU A 1 332 ? 30.241  -1.664  60.554 1.000 55.230  0 330 LEU A O     1 ? 
ATOM   2119 C  CB    . LEU A 1 332 ? 30.112  -2.898  63.717 1.000 44.090  0 330 LEU A CB    1 ? 
ATOM   2120 C  CG    . LEU A 1 332 ? 30.362  -1.415  64.001 1.000 46.850  0 330 LEU A CG    1 ? 
ATOM   2121 C  CD1   . LEU A 1 332 ? 29.093  -0.612  63.910 1.000 47.480  0 330 LEU A CD1   1 ? 
ATOM   2122 C  CD2   . LEU A 1 332 ? 30.973  -1.210  65.377 1.000 54.840  0 330 LEU A CD2   1 ? 
ATOM   2123 N  N     . PRO A 1 333 ? 31.854  -3.133  61.034 1.000 56.120  0 331 PRO A N     1 ? 
ATOM   2124 C  CA    . PRO A 1 333 ? 32.744  -2.547  60.019 1.000 55.670  0 331 PRO A CA    1 ? 
ATOM   2125 C  C     . PRO A 1 333 ? 32.166  -2.534  58.593 1.000 51.650  0 331 PRO A C     1 ? 
ATOM   2126 O  O     . PRO A 1 333 ? 32.271  -1.527  57.891 1.000 47.560  0 331 PRO A O     1 ? 
ATOM   2127 C  CB    . PRO A 1 333 ? 34.011  -3.412  60.127 1.000 53.970  0 331 PRO A CB    1 ? 
ATOM   2128 C  CG    . PRO A 1 333 ? 33.966  -3.933  61.545 1.000 55.530  0 331 PRO A CG    1 ? 
ATOM   2129 C  CD    . PRO A 1 333 ? 32.496  -4.221  61.788 1.000 54.790  0 331 PRO A CD    1 ? 
ATOM   2130 N  N     . GLU A 1 334 ? 31.483  -3.726  58.269 1.000 45.550  0 332 GLU A N     1 ? 
ATOM   2131 C  CA    . GLU A 1 334 ? 30.866  -3.841  56.927 1.000 51.640  0 332 GLU A CA    1 ? 
ATOM   2132 C  C     . GLU A 1 334 ? 29.748  -2.803  56.795 1.000 53.530  0 332 GLU A C     1 ? 
ATOM   2133 O  O     . GLU A 1 334 ? 29.703  -2.126  55.758 1.000 60.610  0 332 GLU A O     1 ? 
ATOM   2134 C  CB    . GLU A 1 334 ? 30.346  -5.255  56.674 1.000 63.280  0 332 GLU A CB    1 ? 
ATOM   2135 C  CG    . GLU A 1 334 ? 29.510  -5.366  55.414 1.000 84.950  0 332 GLU A CG    1 ? 
ATOM   2136 C  CD    . GLU A 1 334 ? 29.126  -6.782  55.022 1.000 97.120  0 332 GLU A CD    1 ? 
ATOM   2137 O  OE1   . GLU A 1 334 ? 29.885  -7.713  55.355 1.000 88.250  0 332 GLU A OE1   1 ? 
ATOM   2138 O  OE2   . GLU A 1 334 ? 28.069  -6.949  54.383 1.000 100.510 0 332 GLU A OE2   1 ? 
ATOM   2139 N  N     . ARG A 1 335 ? 28.947  -2.612  57.772 1.000 44.520  0 333 ARG A N     1 ? 
ATOM   2140 C  CA    . ARG A 1 335 ? 27.806  -1.716  57.729 1.000 44.240  0 333 ARG A CA    1 ? 
ATOM   2141 C  C     . ARG A 1 335 ? 28.257  -0.253  57.693 1.000 37.870  0 333 ARG A C     1 ? 
ATOM   2142 O  O     . ARG A 1 335 ? 27.664  0.542   56.975 1.000 39.500  0 333 ARG A O     1 ? 
ATOM   2143 C  CB    . ARG A 1 335 ? 26.892  -1.965  58.932 1.000 44.510  0 333 ARG A CB    1 ? 
ATOM   2144 C  CG    . ARG A 1 335 ? 26.086  -3.248  58.833 1.000 46.970  0 333 ARG A CG    1 ? 
ATOM   2145 C  CD    . ARG A 1 335 ? 24.807  -3.227  59.664 1.000 47.990  0 333 ARG A CD    1 ? 
ATOM   2146 N  NE    . ARG A 1 335 ? 24.989  -2.624  60.979 1.000 47.900  0 333 ARG A NE    1 ? 
ATOM   2147 C  CZ    . ARG A 1 335 ? 25.724  -3.149  61.957 1.000 50.440  0 333 ARG A CZ    1 ? 
ATOM   2148 N  NH1   . ARG A 1 335 ? 26.252  -4.352  61.803 1.000 46.170  0 333 ARG A NH1   1 ? 
ATOM   2149 N  NH2   . ARG A 1 335 ? 25.912  -2.471  63.082 1.000 47.520  0 333 ARG A NH2   1 ? 
ATOM   2150 N  N     . ALA A 1 336 ? 29.220  0.083   58.556 1.000 31.010  0 334 ALA A N     1 ? 
ATOM   2151 C  CA    . ALA A 1 336 ? 29.917  1.345   58.547 1.000 33.950  0 334 ALA A CA    1 ? 
ATOM   2152 C  C     . ALA A 1 336 ? 30.392  1.704   57.135 1.000 42.570  0 334 ALA A C     1 ? 
ATOM   2153 O  O     . ALA A 1 336 ? 30.262  2.861   56.720 1.000 39.480  0 334 ALA A O     1 ? 
ATOM   2154 C  CB    . ALA A 1 336 ? 31.100  1.247   59.479 1.000 32.400  0 334 ALA A CB    1 ? 
ATOM   2155 N  N     . ALA A 1 337 ? 30.974  0.720   56.421 1.000 44.180  0 335 ALA A N     1 ? 
ATOM   2156 C  CA    . ALA A 1 337 ? 31.503  0.946   55.082 1.000 46.580  0 335 ALA A CA    1 ? 
ATOM   2157 C  C     . ALA A 1 337 ? 30.372  1.231   54.095 1.000 43.560  0 335 ALA A C     1 ? 
ATOM   2158 O  O     . ALA A 1 337 ? 30.475  2.126   53.265 1.000 45.950  0 335 ALA A O     1 ? 
ATOM   2159 C  CB    . ALA A 1 337 ? 32.329  -0.224  54.629 1.000 48.510  0 335 ALA A CB    1 ? 
ATOM   2160 N  N     . ALA A 1 338 ? 29.264  0.516   54.224 1.000 39.790  0 336 ALA A N     1 ? 
ATOM   2161 C  CA    . ALA A 1 338 ? 28.096  0.799   53.407 1.000 40.730  0 336 ALA A CA    1 ? 
ATOM   2162 C  C     . ALA A 1 338 ? 27.608  2.224   53.661 1.000 42.450  0 336 ALA A C     1 ? 
ATOM   2163 O  O     . ALA A 1 338 ? 27.260  2.928   52.717 1.000 46.340  0 336 ALA A O     1 ? 
ATOM   2164 C  CB    . ALA A 1 338 ? 27.013  -0.219  53.673 1.000 43.180  0 336 ALA A CB    1 ? 
ATOM   2165 N  N     . TYR A 1 339 ? 27.568  2.657   54.930 1.000 43.600  0 337 TYR A N     1 ? 
ATOM   2166 C  CA    . TYR A 1 339 ? 27.065  3.988   55.240 1.000 41.730  0 337 TYR A CA    1 ? 
ATOM   2167 C  C     . TYR A 1 339 ? 28.025  5.038   54.675 1.000 42.370  0 337 TYR A C     1 ? 
ATOM   2168 O  O     . TYR A 1 339 ? 27.583  6.078   54.212 1.000 50.030  0 337 TYR A O     1 ? 
ATOM   2169 C  CB    . TYR A 1 339 ? 26.795  4.148   56.741 1.000 40.510  0 337 TYR A CB    1 ? 
ATOM   2170 C  CG    . TYR A 1 339 ? 25.438  3.669   57.217 1.000 39.190  0 337 TYR A CG    1 ? 
ATOM   2171 C  CD1   . TYR A 1 339 ? 24.257  4.280   56.821 1.000 40.940  0 337 TYR A CD1   1 ? 
ATOM   2172 C  CD2   . TYR A 1 339 ? 25.325  2.588   58.077 1.000 42.740  0 337 TYR A CD2   1 ? 
ATOM   2173 C  CE1   . TYR A 1 339 ? 23.015  3.846   57.274 1.000 44.420  0 337 TYR A CE1   1 ? 
ATOM   2174 C  CE2   . TYR A 1 339 ? 24.098  2.125   58.519 1.000 41.030  0 337 TYR A CE2   1 ? 
ATOM   2175 C  CZ    . TYR A 1 339 ? 22.932  2.758   58.128 1.000 44.300  0 337 TYR A CZ    1 ? 
ATOM   2176 O  OH    . TYR A 1 339 ? 21.733  2.275   58.622 1.000 55.680  0 337 TYR A OH    1 ? 
ATOM   2177 N  N     . ALA A 1 340 ? 29.337  4.762   54.697 1.000 41.330  0 338 ALA A N     1 ? 
ATOM   2178 C  CA    . ALA A 1 340 ? 30.340  5.624   54.088 1.000 35.310  0 338 ALA A CA    1 ? 
ATOM   2179 C  C     . ALA A 1 340 ? 30.093  5.790   52.584 1.000 40.530  0 338 ALA A C     1 ? 
ATOM   2180 O  O     . ALA A 1 340 ? 30.287  6.871   52.042 1.000 33.210  0 338 ALA A O     1 ? 
ATOM   2181 C  CB    . ALA A 1 340 ? 31.690  5.029   54.314 1.000 34.610  0 338 ALA A CB    1 ? 
ATOM   2182 N  N     . GLY A 1 341 ? 29.714  4.691   51.915 1.000 41.440  0 339 GLY A N     1 ? 
ATOM   2183 C  CA    . GLY A 1 341 ? 29.346  4.705   50.513 1.000 40.690  0 339 GLY A CA    1 ? 
ATOM   2184 C  C     . GLY A 1 341 ? 28.150  5.605   50.244 1.000 42.140  0 339 GLY A C     1 ? 
ATOM   2185 O  O     . GLY A 1 341 ? 28.227  6.496   49.406 1.000 43.230  0 339 GLY A O     1 ? 
ATOM   2186 N  N     . TRP A 1 342 ? 27.061  5.395   50.991 1.000 41.210  0 340 TRP A N     1 ? 
ATOM   2187 C  CA    . TRP A 1 342 ? 25.917  6.280   50.892 1.000 38.830  0 340 TRP A CA    1 ? 
ATOM   2188 C  C     . TRP A 1 342 ? 26.304  7.711   51.225 1.000 38.720  0 340 TRP A C     1 ? 
ATOM   2189 O  O     . TRP A 1 342 ? 25.827  8.626   50.573 1.000 45.290  0 340 TRP A O     1 ? 
ATOM   2190 C  CB    . TRP A 1 342 ? 24.754  5.893   51.789 1.000 40.260  0 340 TRP A CB    1 ? 
ATOM   2191 C  CG    . TRP A 1 342 ? 23.691  6.939   51.666 1.000 44.060  0 340 TRP A CG    1 ? 
ATOM   2192 C  CD1   . TRP A 1 342 ? 23.245  7.832   52.602 1.000 47.160  0 340 TRP A CD1   1 ? 
ATOM   2193 C  CD2   . TRP A 1 342 ? 22.988  7.246   50.459 1.000 41.720  0 340 TRP A CD2   1 ? 
ATOM   2194 N  NE1   . TRP A 1 342 ? 22.309  8.673   52.059 1.000 43.830  0 340 TRP A NE1   1 ? 
ATOM   2195 C  CE2   . TRP A 1 342 ? 22.118  8.318   50.750 1.000 44.420  0 340 TRP A CE2   1 ? 
ATOM   2196 C  CE3   . TRP A 1 342 ? 23.022  6.708   49.173 1.000 43.720  0 340 TRP A CE3   1 ? 
ATOM   2197 C  CZ2   . TRP A 1 342 ? 21.277  8.860   49.787 1.000 48.080  0 340 TRP A CZ2   1 ? 
ATOM   2198 C  CZ3   . TRP A 1 342 ? 22.196  7.252   48.216 1.000 53.990  0 340 TRP A CZ3   1 ? 
ATOM   2199 C  CH2   . TRP A 1 342 ? 21.333  8.310   48.525 1.000 55.190  0 340 TRP A CH2   1 ? 
ATOM   2200 N  N     . HIS A 1 343 ? 27.150  7.914   52.237 1.000 38.060  0 341 HIS A N     1 ? 
ATOM   2201 C  CA    . HIS A 1 343 ? 27.505  9.265   52.654 1.000 38.130  0 341 HIS A CA    1 ? 
ATOM   2202 C  C     . HIS A 1 343 ? 28.094  10.048  51.476 1.000 42.090  0 341 HIS A C     1 ? 
ATOM   2203 O  O     . HIS A 1 343 ? 27.976  11.258  51.401 1.000 44.010  0 341 HIS A O     1 ? 
ATOM   2204 C  CB    . HIS A 1 343 ? 28.485  9.218   53.836 1.000 35.390  0 341 HIS A CB    1 ? 
ATOM   2205 C  CG    . HIS A 1 343 ? 28.767  10.535  54.497 1.000 35.380  0 341 HIS A CG    1 ? 
ATOM   2206 N  ND1   . HIS A 1 343 ? 27.964  11.100  55.464 1.000 37.450  0 341 HIS A ND1   1 ? 
ATOM   2207 C  CD2   . HIS A 1 343 ? 29.832  11.367  54.338 1.000 37.870  0 341 HIS A CD2   1 ? 
ATOM   2208 C  CE1   . HIS A 1 343 ? 28.493  12.257  55.858 1.000 36.130  0 341 HIS A CE1   1 ? 
ATOM   2209 N  NE2   . HIS A 1 343 ? 29.662  12.446  55.170 1.000 36.950  0 341 HIS A NE2   1 ? 
ATOM   2210 N  N     . MET A 1 344 ? 28.764  9.366   50.549 1.000 50.830  0 342 MET A N     1 ? 
ATOM   2211 C  CA    . MET A 1 344 ? 29.329  10.059  49.404 1.000 54.670  0 342 MET A CA    1 ? 
ATOM   2212 C  C     . MET A 1 344 ? 28.218  10.560  48.470 1.000 51.890  0 342 MET A C     1 ? 
ATOM   2213 O  O     . MET A 1 344 ? 28.239  11.713  48.073 1.000 44.300  0 342 MET A O     1 ? 
ATOM   2214 C  CB    . MET A 1 344 ? 30.338  9.172   48.673 1.000 59.510  0 342 MET A CB    1 ? 
ATOM   2215 C  CG    . MET A 1 344 ? 31.556  8.958   49.546 1.000 77.140  0 342 MET A CG    1 ? 
ATOM   2216 S  SD    . MET A 1 344 ? 32.795  7.866   48.858 1.000 88.800  0 342 MET A SD    1 ? 
ATOM   2217 C  CE    . MET A 1 344 ? 33.407  8.968   47.589 1.000 78.270  0 342 MET A CE    1 ? 
ATOM   2218 N  N     . TYR A 1 345 ? 27.193  9.745   48.193 1.000 46.400  0 343 TYR A N     1 ? 
ATOM   2219 C  CA    . TYR A 1 345 ? 26.036  10.236  47.468 1.000 44.800  0 343 TYR A CA    1 ? 
ATOM   2220 C  C     . TYR A 1 345 ? 25.392  11.414  48.202 1.000 46.450  0 343 TYR A C     1 ? 
ATOM   2221 O  O     . TYR A 1 345 ? 24.959  12.378  47.584 1.000 49.040  0 343 TYR A O     1 ? 
ATOM   2222 C  CB    . TYR A 1 345 ? 25.035  9.105   47.265 1.000 44.840  0 343 TYR A CB    1 ? 
ATOM   2223 C  CG    . TYR A 1 345 ? 25.428  8.047   46.261 1.000 47.380  0 343 TYR A CG    1 ? 
ATOM   2224 C  CD1   . TYR A 1 345 ? 26.069  6.892   46.656 1.000 51.350  0 343 TYR A CD1   1 ? 
ATOM   2225 C  CD2   . TYR A 1 345 ? 25.063  8.150   44.931 1.000 47.360  0 343 TYR A CD2   1 ? 
ATOM   2226 C  CE1   . TYR A 1 345 ? 26.370  5.886   45.753 1.000 58.590  0 343 TYR A CE1   1 ? 
ATOM   2227 C  CE2   . TYR A 1 345 ? 25.362  7.158   44.011 1.000 52.800  0 343 TYR A CE2   1 ? 
ATOM   2228 C  CZ    . TYR A 1 345 ? 26.017  6.013   44.422 1.000 58.910  0 343 TYR A CZ    1 ? 
ATOM   2229 O  OH    . TYR A 1 345 ? 26.308  5.008   43.525 1.000 55.070  0 343 TYR A OH    1 ? 
ATOM   2230 N  N     . ASP A 1 346 ? 25.324  11.339  49.531 1.000 45.920  0 344 ASP A N     1 ? 
ATOM   2231 C  CA    . ASP A 1 346 ? 24.663  12.358  50.328 1.000 46.160  0 344 ASP A CA    1 ? 
ATOM   2232 C  C     . ASP A 1 346 ? 25.379  13.685  50.113 1.000 41.640  0 344 ASP A C     1 ? 
ATOM   2233 O  O     . ASP A 1 346 ? 24.740  14.701  49.871 1.000 40.930  0 344 ASP A O     1 ? 
ATOM   2234 C  CB    . ASP A 1 346 ? 24.659  11.991  51.819 1.000 54.280  0 344 ASP A CB    1 ? 
ATOM   2235 C  CG    . ASP A 1 346 ? 24.033  13.020  52.749 1.000 62.380  0 344 ASP A CG    1 ? 
ATOM   2236 O  OD1   . ASP A 1 346 ? 22.793  13.049  52.779 1.000 62.240  0 344 ASP A OD1   1 ? 
ATOM   2237 O  OD2   . ASP A 1 346 ? 24.791  13.794  53.440 1.000 67.720  0 344 ASP A OD2   1 ? 
ATOM   2238 N  N     . ARG A 1 347 ? 26.703  13.679  50.216 1.000 38.290  0 345 ARG A N     1 ? 
ATOM   2239 C  CA    . ARG A 1 347 ? 27.497  14.933  50.121 1.000 46.340  0 345 ARG A CA    1 ? 
ATOM   2240 C  C     . ARG A 1 347 ? 27.524  15.445  48.681 1.000 42.120  0 345 ARG A C     1 ? 
ATOM   2241 O  O     . ARG A 1 347 ? 27.510  16.665  48.503 1.000 47.270  0 345 ARG A O     1 ? 
ATOM   2242 C  CB    . ARG A 1 347 ? 28.892  14.673  50.693 1.000 46.880  0 345 ARG A CB    1 ? 
ATOM   2243 C  CG    . ARG A 1 347 ? 28.887  14.041  52.075 1.000 50.910  0 345 ARG A CG    1 ? 
ATOM   2244 C  CD    . ARG A 1 347 ? 28.655  15.083  53.143 1.000 51.490  0 345 ARG A CD    1 ? 
ATOM   2245 N  NE    . ARG A 1 347 ? 29.739  16.051  53.172 1.000 73.540  0 345 ARG A NE    1 ? 
ATOM   2246 C  CZ    . ARG A 1 347 ? 29.583  17.362  53.046 1.000 80.020  0 345 ARG A CZ    1 ? 
ATOM   2247 N  NH1   . ARG A 1 347 ? 28.376  17.871  52.880 1.000 69.910  0 345 ARG A NH1   1 ? 
ATOM   2248 N  NH2   . ARG A 1 347 ? 30.635  18.158  53.087 1.000 70.420  0 345 ARG A NH2   1 ? 
ATOM   2249 N  N     . LEU A 1 348 ? 27.597  14.550  47.704 1.000 41.530  0 346 LEU A N     1 ? 
ATOM   2250 C  CA    . LEU A 1 348 ? 27.512  14.933  46.307 1.000 48.910  0 346 LEU A CA    1 ? 
ATOM   2251 C  C     . LEU A 1 348 ? 26.208  15.665  45.991 1.000 51.560  0 346 LEU A C     1 ? 
ATOM   2252 O  O     . LEU A 1 348 ? 26.234  16.739  45.393 1.000 48.010  0 346 LEU A O     1 ? 
ATOM   2253 C  CB    . LEU A 1 348 ? 27.665  13.666  45.468 1.000 53.640  0 346 LEU A CB    1 ? 
ATOM   2254 C  CG    . LEU A 1 348 ? 29.105  13.137  45.437 1.000 65.080  0 346 LEU A CG    1 ? 
ATOM   2255 C  CD1   . LEU A 1 348 ? 29.194  11.779  44.733 1.000 69.230  0 346 LEU A CD1   1 ? 
ATOM   2256 C  CD2   . LEU A 1 348 ? 30.045  14.144  44.781 1.000 61.140  0 346 LEU A CD2   1 ? 
ATOM   2257 N  N     . ILE A 1 349 ? 25.078  15.088  46.404 1.000 47.920  0 347 ILE A N     1 ? 
ATOM   2258 C  CA    . ILE A 1 349 ? 23.783  15.698  46.183 1.000 44.960  0 347 ILE A CA    1 ? 
ATOM   2259 C  C     . ILE A 1 349 ? 23.700  17.037  46.914 1.000 46.900  0 347 ILE A C     1 ? 
ATOM   2260 O  O     . ILE A 1 349 ? 23.096  17.985  46.418 1.000 58.970  0 347 ILE A O     1 ? 
ATOM   2261 C  CB    . ILE A 1 349 ? 22.680  14.714  46.605 1.000 47.170  0 347 ILE A CB    1 ? 
ATOM   2262 C  CG1   . ILE A 1 349 ? 22.661  13.481  45.706 1.000 43.820  0 347 ILE A CG1   1 ? 
ATOM   2263 C  CG2   . ILE A 1 349 ? 21.312  15.363  46.652 1.000 49.160  0 347 ILE A CG2   1 ? 
ATOM   2264 C  CD1   . ILE A 1 349 ? 22.057  12.285  46.379 1.000 47.600  0 347 ILE A CD1   1 ? 
ATOM   2265 N  N     . ALA A 1 350 ? 24.321  17.158  48.082 1.000 43.570  0 348 ALA A N     1 ? 
ATOM   2266 C  CA    . ALA A 1 350 ? 24.252  18.429  48.794 1.000 41.020  0 348 ALA A CA    1 ? 
ATOM   2267 C  C     . ALA A 1 350 ? 25.103  19.477  48.086 1.000 45.540  0 348 ALA A C     1 ? 
ATOM   2268 O  O     . ALA A 1 350 ? 24.654  20.603  47.962 1.000 49.910  0 348 ALA A O     1 ? 
ATOM   2269 C  CB    . ALA A 1 350 ? 24.699  18.293  50.228 1.000 36.160  0 348 ALA A CB    1 ? 
ATOM   2270 N  N     . THR A 1 351 ? 26.349  19.144  47.687 1.000 45.850  0 349 THR A N     1 ? 
ATOM   2271 C  CA    . THR A 1 351 ? 27.220  20.133  47.070 1.000 48.400  0 349 THR A CA    1 ? 
ATOM   2272 C  C     . THR A 1 351 ? 26.695  20.539  45.680 1.000 43.970  0 349 THR A C     1 ? 
ATOM   2273 O  O     . THR A 1 351 ? 26.955  21.648  45.230 1.000 47.140  0 349 THR A O     1 ? 
ATOM   2274 C  CB    . THR A 1 351 ? 28.699  19.710  47.073 1.000 48.310  0 349 THR A CB    1 ? 
ATOM   2275 O  OG1   . THR A 1 351 ? 28.796  18.342  46.710 1.000 58.140  0 349 THR A OG1   1 ? 
ATOM   2276 C  CG2   . THR A 1 351 ? 29.375  19.902  48.411 1.000 50.980  0 349 THR A CG2   1 ? 
ATOM   2277 N  N     . ALA A 1 352 ? 25.902  19.676  45.038 1.000 41.420  0 350 ALA A N     1 ? 
ATOM   2278 C  CA    . ALA A 1 352 ? 25.339  19.922  43.722 1.000 43.870  0 350 ALA A CA    1 ? 
ATOM   2279 C  C     . ALA A 1 352 ? 24.204  20.962  43.745 1.000 49.400  0 350 ALA A C     1 ? 
ATOM   2280 O  O     . ALA A 1 352 ? 23.752  21.387  42.689 1.000 48.420  0 350 ALA A O     1 ? 
ATOM   2281 C  CB    . ALA A 1 352 ? 24.881  18.597  43.158 1.000 43.230  0 350 ALA A CB    1 ? 
ATOM   2282 N  N     . GLU A 1 353 ? 23.749  21.363  44.942 1.000 56.740  0 351 GLU A N     1 ? 
ATOM   2283 C  CA    . GLU A 1 353 ? 22.775  22.428  45.160 1.000 60.950  0 351 GLU A CA    1 ? 
ATOM   2284 C  C     . GLU A 1 353 ? 23.085  23.660  44.314 1.000 69.150  0 351 GLU A C     1 ? 
ATOM   2285 O  O     . GLU A 1 353 ? 22.186  24.330  43.805 1.000 60.770  0 351 GLU A O     1 ? 
ATOM   2286 C  CB    . GLU A 1 353 ? 22.817  22.871  46.623 1.000 59.160  0 351 GLU A CB    1 ? 
ATOM   2287 C  CG    . GLU A 1 353 ? 21.768  23.902  47.013 1.000 71.720  0 351 GLU A CG    1 ? 
ATOM   2288 C  CD    . GLU A 1 353 ? 21.762  24.270  48.493 1.000 81.320  0 351 GLU A CD    1 ? 
ATOM   2289 O  OE1   . GLU A 1 353 ? 20.754  23.979  49.184 1.000 78.790  0 351 GLU A OE1   1 ? 
ATOM   2290 O  OE2   . GLU A 1 353 ? 22.770  24.842  48.963 1.000 90.090  0 351 GLU A OE2   1 ? 
ATOM   2291 N  N     . SER A 1 354 ? 24.375  23.985  44.228 1.000 70.050  0 352 SER A N     1 ? 
ATOM   2292 C  CA    . SER A 1 354 ? 24.803  25.239  43.645 1.000 68.900  0 352 SER A CA    1 ? 
ATOM   2293 C  C     . SER A 1 354 ? 25.367  24.999  42.244 1.000 61.800  0 352 SER A C     1 ? 
ATOM   2294 O  O     . SER A 1 354 ? 26.195  25.775  41.798 1.000 63.530  0 352 SER A O     1 ? 
ATOM   2295 C  CB    . SER A 1 354 ? 25.795  25.893  44.572 1.000 63.530  0 352 SER A CB    1 ? 
ATOM   2296 O  OG    . SER A 1 354 ? 26.921  25.048  44.720 1.000 63.000  0 352 SER A OG    1 ? 
ATOM   2297 N  N     . HIS A 1 355 ? 24.907  23.931  41.564 1.000 61.460  0 353 HIS A N     1 ? 
ATOM   2298 C  CA    . HIS A 1 355 ? 25.337  23.556  40.220 1.000 59.950  0 353 HIS A CA    1 ? 
ATOM   2299 C  C     . HIS A 1 355 ? 24.119  23.273  39.336 1.000 63.140  0 353 HIS A C     1 ? 
ATOM   2300 O  O     . HIS A 1 355 ? 23.100  22.756  39.810 1.000 62.710  0 353 HIS A O     1 ? 
ATOM   2301 C  CB    . HIS A 1 355 ? 26.228  22.300  40.222 1.000 58.630  0 353 HIS A CB    1 ? 
ATOM   2302 C  CG    . HIS A 1 355 ? 27.532  22.414  40.949 1.000 66.130  0 353 HIS A CG    1 ? 
ATOM   2303 N  ND1   . HIS A 1 355 ? 27.656  22.854  42.245 1.000 69.100  0 353 HIS A ND1   1 ? 
ATOM   2304 C  CD2   . HIS A 1 355 ? 28.785  22.116  40.515 1.000 69.970  0 353 HIS A CD2   1 ? 
ATOM   2305 C  CE1   . HIS A 1 355 ? 28.936  22.846  42.592 1.000 61.270  0 353 HIS A CE1   1 ? 
ATOM   2306 N  NE2   . HIS A 1 355 ? 29.647  22.382  41.540 1.000 68.250  0 353 HIS A NE2   1 ? 
ATOM   2307 N  N     . ALA A 1 356 ? 24.259  23.560  38.031 1.000 61.040  0 354 ALA A N     1 ? 
ATOM   2308 C  CA    . ALA A 1 356 ? 23.238  23.202  37.062 1.000 62.690  0 354 ALA A CA    1 ? 
ATOM   2309 C  C     . ALA A 1 356 ? 23.598  21.879  36.408 1.000 58.660  0 354 ALA A C     1 ? 
ATOM   2310 O  O     . ALA A 1 356 ? 22.743  21.107  35.974 1.000 71.690  0 354 ALA A O     1 ? 
ATOM   2311 C  CB    . ALA A 1 356 ? 23.078  24.301  36.053 1.000 67.910  0 354 ALA A CB    1 ? 
ATOM   2312 N  N     . THR A 1 357 ? 24.903  21.623  36.414 1.000 62.520  0 355 THR A N     1 ? 
ATOM   2313 C  CA    . THR A 1 357 ? 25.396  20.383  35.784 1.000 61.960  0 355 THR A CA    1 ? 
ATOM   2314 C  C     . THR A 1 357 ? 26.273  19.594  36.751 1.000 58.680  0 355 THR A C     1 ? 
ATOM   2315 O  O     . THR A 1 357 ? 26.946  20.222  37.585 1.000 52.240  0 355 THR A O     1 ? 
ATOM   2316 C  CB    . THR A 1 357 ? 26.138  20.693  34.478 1.000 68.540  0 355 THR A CB    1 ? 
ATOM   2317 O  OG1   . THR A 1 357 ? 26.525  19.451  33.890 1.000 76.510  0 355 THR A OG1   1 ? 
ATOM   2318 C  CG2   . THR A 1 357 ? 27.355  21.566  34.686 1.000 72.180  0 355 THR A CG2   1 ? 
ATOM   2319 N  N     . LEU A 1 358 ? 26.224  18.275  36.658 1.000 56.120  0 356 LEU A N     1 ? 
ATOM   2320 C  CA    . LEU A 1 358 ? 27.034  17.346  37.428 1.000 55.550  0 356 LEU A CA    1 ? 
ATOM   2321 C  C     . LEU A 1 358 ? 28.390  17.151  36.750 1.000 58.980  0 356 LEU A C     1 ? 
ATOM   2322 O  O     . LEU A 1 358 ? 28.501  16.323  35.839 1.000 52.530  0 356 LEU A O     1 ? 
ATOM   2323 C  CB    . LEU A 1 358 ? 26.326  15.986  37.468 1.000 58.870  0 356 LEU A CB    1 ? 
ATOM   2324 C  CG    . LEU A 1 358 ? 25.301  15.737  38.570 1.000 58.040  0 356 LEU A CG    1 ? 
ATOM   2325 C  CD1   . LEU A 1 358 ? 24.944  14.254  38.608 1.000 60.650  0 356 LEU A CD1   1 ? 
ATOM   2326 C  CD2   . LEU A 1 358 ? 25.810  16.190  39.931 1.000 57.850  0 356 LEU A CD2   1 ? 
ATOM   2327 N  N     . ASN A 1 359 ? 29.420  17.857  37.248 1.000 66.650  0 357 ASN A N     1 ? 
ATOM   2328 C  CA    . ASN A 1 359 ? 30.744  17.855  36.634 1.000 65.830  0 357 ASN A CA    1 ? 
ATOM   2329 C  C     . ASN A 1 359 ? 31.367  16.465  36.736 1.000 61.410  0 357 ASN A C     1 ? 
ATOM   2330 O  O     . ASN A 1 359 ? 30.892  15.642  37.504 1.000 63.270  0 357 ASN A O     1 ? 
ATOM   2331 C  CB    . ASN A 1 359 ? 31.638  18.933  37.245 1.000 65.990  0 357 ASN A CB    1 ? 
ATOM   2332 C  CG    . ASN A 1 359 ? 31.940  18.712  38.705 1.000 60.010  0 357 ASN A CG    1 ? 
ATOM   2333 O  OD1   . ASN A 1 359 ? 32.677  17.796  39.039 1.000 67.750  0 357 ASN A OD1   1 ? 
ATOM   2334 N  ND2   . ASN A 1 359 ? 31.404  19.557  39.569 1.000 69.780  0 357 ASN A ND2   1 ? 
ATOM   2335 N  N     . PRO A 1 360 ? 32.419  16.133  35.950 1.000 70.510  0 358 PRO A N     1 ? 
ATOM   2336 C  CA    . PRO A 1 360 ? 32.963  14.766  35.924 1.000 73.900  0 358 PRO A CA    1 ? 
ATOM   2337 C  C     . PRO A 1 360 ? 33.729  14.304  37.176 1.000 70.280  0 358 PRO A C     1 ? 
ATOM   2338 O  O     . PRO A 1 360 ? 33.934  13.100  37.359 1.000 64.620  0 358 PRO A O     1 ? 
ATOM   2339 C  CB    . PRO A 1 360 ? 33.917  14.739  34.706 1.000 69.530  0 358 PRO A CB    1 ? 
ATOM   2340 C  CG    . PRO A 1 360 ? 33.772  16.101  34.035 1.000 64.280  0 358 PRO A CG    1 ? 
ATOM   2341 C  CD    . PRO A 1 360 ? 33.151  17.039  35.050 1.000 66.110  0 358 PRO A CD    1 ? 
ATOM   2342 N  N     . VAL A 1 361 ? 34.165  15.251  38.028 1.000 64.910  0 359 VAL A N     1 ? 
ATOM   2343 C  CA    . VAL A 1 361 ? 34.712  14.914  39.339 1.000 68.040  0 359 VAL A CA    1 ? 
ATOM   2344 C  C     . VAL A 1 361 ? 33.585  14.374  40.226 1.000 65.830  0 359 VAL A C     1 ? 
ATOM   2345 O  O     . VAL A 1 361 ? 33.761  13.360  40.894 1.000 65.630  0 359 VAL A O     1 ? 
ATOM   2346 C  CB    . VAL A 1 361 ? 35.431  16.094  40.022 1.000 66.010  0 359 VAL A CB    1 ? 
ATOM   2347 C  CG1   . VAL A 1 361 ? 36.140  15.639  41.289 1.000 68.640  0 359 VAL A CG1   1 ? 
ATOM   2348 C  CG2   . VAL A 1 361 ? 36.420  16.775  39.091 1.000 67.800  0 359 VAL A CG2   1 ? 
ATOM   2349 N  N     . ALA A 1 362 ? 32.426  15.046  40.196 1.000 57.580  0 360 ALA A N     1 ? 
ATOM   2350 C  CA    . ALA A 1 362 ? 31.246  14.593  40.899 1.000 54.110  0 360 ALA A CA    1 ? 
ATOM   2351 C  C     . ALA A 1 362 ? 30.893  13.171  40.484 1.000 55.620  0 360 ALA A C     1 ? 
ATOM   2352 O  O     . ALA A 1 362 ? 30.640  12.330  41.341 1.000 59.540  0 360 ALA A O     1 ? 
ATOM   2353 C  CB    . ALA A 1 362 ? 30.098  15.533  40.656 1.000 52.960  0 360 ALA A CB    1 ? 
ATOM   2354 N  N     . ARG A 1 363 ? 30.916  12.898  39.180 1.000 55.540  0 361 ARG A N     1 ? 
ATOM   2355 C  CA    . ARG A 1 363 ? 30.501  11.598  38.662 1.000 62.990  0 361 ARG A CA    1 ? 
ATOM   2356 C  C     . ARG A 1 363 ? 31.481  10.490  39.044 1.000 55.040  0 361 ARG A C     1 ? 
ATOM   2357 O  O     . ARG A 1 363 ? 31.078  9.341   39.183 1.000 44.350  0 361 ARG A O     1 ? 
ATOM   2358 C  CB    . ARG A 1 363 ? 30.355  11.631  37.134 1.000 72.600  0 361 ARG A CB    1 ? 
ATOM   2359 C  CG    . ARG A 1 363 ? 29.305  12.619  36.648 1.000 77.860  0 361 ARG A CG    1 ? 
ATOM   2360 C  CD    . ARG A 1 363 ? 28.744  12.268  35.289 1.000 84.170  0 361 ARG A CD    1 ? 
ATOM   2361 N  NE    . ARG A 1 363 ? 27.546  13.072  35.039 1.000 95.810  0 361 ARG A NE    1 ? 
ATOM   2362 C  CZ    . ARG A 1 363 ? 26.316  12.583  34.864 1.000 91.530  0 361 ARG A CZ    1 ? 
ATOM   2363 N  NH1   . ARG A 1 363 ? 25.305  13.404  34.621 1.000 75.520  0 361 ARG A NH1   1 ? 
ATOM   2364 N  NH2   . ARG A 1 363 ? 26.103  11.276  34.930 1.000 85.970  0 361 ARG A NH2   1 ? 
ATOM   2365 N  N     . ALA A 1 364 ? 32.768  10.834  39.170 1.000 61.520  0 362 ALA A N     1 ? 
ATOM   2366 C  CA    . ALA A 1 364 ? 33.806  9.862   39.482 1.000 60.010  0 362 ALA A CA    1 ? 
ATOM   2367 C  C     . ALA A 1 364 ? 33.759  9.531   40.970 1.000 55.540  0 362 ALA A C     1 ? 
ATOM   2368 O  O     . ALA A 1 364 ? 33.794  8.360   41.361 1.000 57.910  0 362 ALA A O     1 ? 
ATOM   2369 C  CB    . ALA A 1 364 ? 35.153  10.402  39.076 1.000 62.600  0 362 ALA A CB    1 ? 
ATOM   2370 N  N     . ALA A 1 365 ? 33.639  10.580  41.785 1.000 50.890  0 363 ALA A N     1 ? 
ATOM   2371 C  CA    . ALA A 1 365 ? 33.297  10.424  43.195 1.000 52.800  0 363 ALA A CA    1 ? 
ATOM   2372 C  C     . ALA A 1 365 ? 32.078  9.521   43.380 1.000 49.090  0 363 ALA A C     1 ? 
ATOM   2373 O  O     . ALA A 1 365 ? 32.107  8.619   44.199 1.000 48.920  0 363 ALA A O     1 ? 
ATOM   2374 C  CB    . ALA A 1 365 ? 33.054  11.767  43.828 1.000 54.060  0 363 ALA A CB    1 ? 
ATOM   2375 N  N     . ALA A 1 366 ? 31.001  9.749   42.620 1.000 51.380  0 364 ALA A N     1 ? 
ATOM   2376 C  CA    . ALA A 1 366 ? 29.803  8.942   42.782 1.000 46.510  0 364 ALA A CA    1 ? 
ATOM   2377 C  C     . ALA A 1 366 ? 30.114  7.477   42.493 1.000 49.650  0 364 ALA A C     1 ? 
ATOM   2378 O  O     . ALA A 1 366 ? 29.565  6.601   43.158 1.000 48.470  0 364 ALA A O     1 ? 
ATOM   2379 C  CB    . ALA A 1 366 ? 28.696  9.440   41.898 1.000 48.750  0 364 ALA A CB    1 ? 
ATOM   2380 N  N     . GLY A 1 367 ? 30.992  7.228   41.501 1.000 50.600  0 365 GLY A N     1 ? 
ATOM   2381 C  CA    . GLY A 1 367 ? 31.411  5.883   41.137 1.000 44.730  0 365 GLY A CA    1 ? 
ATOM   2382 C  C     . GLY A 1 367 ? 32.148  5.163   42.268 1.000 49.670  0 365 GLY A C     1 ? 
ATOM   2383 O  O     . GLY A 1 367 ? 31.995  3.954   42.420 1.000 51.200  0 365 GLY A O     1 ? 
ATOM   2384 N  N     . ILE A 1 368 ? 32.955  5.896   43.056 1.000 50.120  0 366 ILE A N     1 ? 
ATOM   2385 C  CA    . ILE A 1 368 ? 33.633  5.303   44.207 1.000 54.640  0 366 ILE A CA    1 ? 
ATOM   2386 C  C     . ILE A 1 368 ? 32.608  4.986   45.301 1.000 55.820  0 366 ILE A C     1 ? 
ATOM   2387 O  O     . ILE A 1 368 ? 32.621  3.889   45.862 1.000 62.570  0 366 ILE A O     1 ? 
ATOM   2388 C  CB    . ILE A 1 368 ? 34.779  6.197   44.726 1.000 56.140  0 366 ILE A CB    1 ? 
ATOM   2389 C  CG1   . ILE A 1 368 ? 35.972  6.193   43.769 1.000 52.530  0 366 ILE A CG1   1 ? 
ATOM   2390 C  CG2   . ILE A 1 368 ? 35.215  5.787   46.123 1.000 58.770  0 366 ILE A CG2   1 ? 
ATOM   2391 C  CD1   . ILE A 1 368 ? 36.700  7.528   43.692 1.000 59.610  0 366 ILE A CD1   1 ? 
ATOM   2392 N  N     . GLY A 1 369 ? 31.689  5.905   45.599 1.000 48.000  0 367 GLY A N     1 ? 
ATOM   2393 C  CA    . GLY A 1 369 ? 30.574  5.585   46.486 1.000 49.300  0 367 GLY A CA    1 ? 
ATOM   2394 C  C     . GLY A 1 369 ? 29.823  4.311   46.168 1.000 47.610  0 367 GLY A C     1 ? 
ATOM   2395 O  O     . GLY A 1 369 ? 29.485  3.648   47.108 1.000 54.570  0 367 GLY A O     1 ? 
ATOM   2396 N  N     . ARG A 1 370 ? 29.631  4.014   44.884 1.000 43.620  0 368 ARG A N     1 ? 
ATOM   2397 C  CA    . ARG A 1 370 ? 28.915  2.788   44.456 1.000 46.310  0 368 ARG A CA    1 ? 
ATOM   2398 C  C     . ARG A 1 370 ? 29.828  1.583   44.677 1.000 45.120  0 368 ARG A C     1 ? 
ATOM   2399 O  O     . ARG A 1 370 ? 29.319  0.526   45.075 1.000 46.710  0 368 ARG A O     1 ? 
ATOM   2400 C  CB    . ARG A 1 370 ? 28.502  2.912   42.987 1.000 44.620  0 368 ARG A CB    1 ? 
ATOM   2401 C  CG    . ARG A 1 370 ? 27.791  1.689   42.428 1.000 46.540  0 368 ARG A CG    1 ? 
ATOM   2402 C  CD    . ARG A 1 370 ? 27.331  1.918   41.002 1.000 43.150  0 368 ARG A CD    1 ? 
ATOM   2403 N  NE    . ARG A 1 370 ? 26.191  1.083   40.658 1.000 45.680  0 368 ARG A NE    1 ? 
ATOM   2404 C  CZ    . ARG A 1 370 ? 26.282  -0.128  40.127 1.000 50.040  0 368 ARG A CZ    1 ? 
ATOM   2405 N  NH1   . ARG A 1 370 ? 25.187  -0.814  39.850 1.000 42.880  0 368 ARG A NH1   1 ? 
ATOM   2406 N  NH2   . ARG A 1 370 ? 27.468  -0.651  39.875 1.000 52.520  0 368 ARG A NH2   1 ? 
ATOM   2407 N  N     . THR A 1 371 ? 31.131  1.728   44.470 1.000 42.620  0 369 THR A N     1 ? 
ATOM   2408 C  CA    . THR A 1 371 ? 32.046  0.593   44.744 1.000 49.930  0 369 THR A CA    1 ? 
ATOM   2409 C  C     . THR A 1 371 ? 32.002  0.245   46.233 1.000 45.900  0 369 THR A C     1 ? 
ATOM   2410 O  O     . THR A 1 371 ? 31.999  -0.952  46.550 1.000 50.320  0 369 THR A O     1 ? 
ATOM   2411 C  CB    . THR A 1 371 ? 33.466  0.896   44.254 1.000 56.300  0 369 THR A CB    1 ? 
ATOM   2412 O  OG1   . THR A 1 371 ? 33.986  1.973   45.032 1.000 50.050  0 369 THR A OG1   1 ? 
ATOM   2413 C  CG2   . THR A 1 371 ? 33.516  1.251   42.784 1.000 56.760  0 369 THR A CG2   1 ? 
ATOM   2414 N  N     . VAL A 1 372 ? 31.959  1.254   47.100 1.000 46.100  0 370 VAL A N     1 ? 
ATOM   2415 C  CA    . VAL A 1 372 ? 31.977  1.019   48.573 1.000 48.330  0 370 VAL A CA    1 ? 
ATOM   2416 C  C     . VAL A 1 372 ? 30.632  0.451   49.034 1.000 45.060  0 370 VAL A C     1 ? 
ATOM   2417 O  O     . VAL A 1 372 ? 30.643  -0.509  49.812 1.000 42.820  0 370 VAL A O     1 ? 
ATOM   2418 C  CB    . VAL A 1 372 ? 32.337  2.314   49.322 1.000 52.900  0 370 VAL A CB    1 ? 
ATOM   2419 C  CG1   . VAL A 1 372 ? 32.442  2.091   50.821 1.000 55.620  0 370 VAL A CG1   1 ? 
ATOM   2420 C  CG2   . VAL A 1 372 ? 33.612  2.940   48.782 1.000 48.130  0 370 VAL A CG2   1 ? 
ATOM   2421 N  N     . LEU A 1 373 ? 29.524  1.023   48.568 1.000 47.900  0 371 LEU A N     1 ? 
ATOM   2422 C  CA    . LEU A 1 373 ? 28.181  0.576   49.016 1.000 46.440  0 371 LEU A CA    1 ? 
ATOM   2423 C  C     . LEU A 1 373 ? 27.927  -0.856  48.544 1.000 50.010  0 371 LEU A C     1 ? 
ATOM   2424 O  O     . LEU A 1 373 ? 27.392  -1.643  49.337 1.000 52.780  0 371 LEU A O     1 ? 
ATOM   2425 C  CB    . LEU A 1 373 ? 27.127  1.531   48.452 1.000 44.420  0 371 LEU A CB    1 ? 
ATOM   2426 C  CG    . LEU A 1 373 ? 25.684  1.237   48.858 1.000 45.250  0 371 LEU A CG    1 ? 
ATOM   2427 C  CD1   . LEU A 1 373 ? 25.509  1.362   50.362 1.000 44.660  0 371 LEU A CD1   1 ? 
ATOM   2428 C  CD2   . LEU A 1 373 ? 24.722  2.164   48.134 1.000 45.220  0 371 LEU A CD2   1 ? 
ATOM   2429 N  N     . LEU A 1 374 ? 28.302  -1.177  47.307 1.000 56.480  0 372 LEU A N     1 ? 
ATOM   2430 C  CA    . LEU A 1 374 ? 28.017  -2.522  46.737 1.000 55.880  0 372 LEU A CA    1 ? 
ATOM   2431 C  C     . LEU A 1 374 ? 29.118  -3.505  47.136 1.000 53.570  0 372 LEU A C     1 ? 
ATOM   2432 O  O     . LEU A 1 374 ? 28.880  -4.714  47.030 1.000 58.550  0 372 LEU A O     1 ? 
ATOM   2433 C  CB    . LEU A 1 374 ? 27.893  -2.389  45.217 1.000 52.920  0 372 LEU A CB    1 ? 
ATOM   2434 C  CG    . LEU A 1 374 ? 26.772  -1.473  44.729 1.000 56.400  0 372 LEU A CG    1 ? 
ATOM   2435 C  CD1   . LEU A 1 374 ? 26.478  -1.714  43.258 1.000 56.920  0 372 LEU A CD1   1 ? 
ATOM   2436 C  CD2   . LEU A 1 374 ? 25.514  -1.666  45.560 1.000 58.400  0 372 LEU A CD2   1 ? 
ATOM   2437 N  N     . GLY A 1 375 ? 30.270  -3.006  47.581 1.000 52.860  0 373 GLY A N     1 ? 
ATOM   2438 C  CA    . GLY A 1 375 ? 31.339  -3.891  48.082 1.000 51.250  0 373 GLY A CA    1 ? 
ATOM   2439 C  C     . GLY A 1 375 ? 31.774  -3.459  49.467 1.000 51.550  0 373 GLY A C     1 ? 
ATOM   2440 O  O     . GLY A 1 375 ? 32.937  -3.064  49.620 1.000 54.950  0 373 GLY A O     1 ? 
ATOM   2441 N  N     . PRO A 1 376 ? 30.897  -3.531  50.489 1.000 49.450  0 374 PRO A N     1 ? 
ATOM   2442 C  CA    . PRO A 1 376 ? 31.225  -3.015  51.822 1.000 52.400  0 374 PRO A CA    1 ? 
ATOM   2443 C  C     . PRO A 1 376 ? 32.277  -3.836  52.582 1.000 54.540  0 374 PRO A C     1 ? 
ATOM   2444 O  O     . PRO A 1 376 ? 32.994  -3.268  53.371 1.000 54.980  0 374 PRO A O     1 ? 
ATOM   2445 C  CB    . PRO A 1 376 ? 29.867  -3.082  52.533 1.000 51.930  0 374 PRO A CB    1 ? 
ATOM   2446 C  CG    . PRO A 1 376 ? 29.155  -4.229  51.868 1.000 49.770  0 374 PRO A CG    1 ? 
ATOM   2447 C  CD    . PRO A 1 376 ? 29.561  -4.121  50.416 1.000 49.520  0 374 PRO A CD    1 ? 
ATOM   2448 N  N     . SER A 1 377 ? 32.330  -5.142  52.335 1.000 59.460  0 375 SER A N     1 ? 
ATOM   2449 C  CA    . SER A 1 377 ? 33.279  -6.025  53.055 1.000 60.560  0 375 SER A CA    1 ? 
ATOM   2450 C  C     . SER A 1 377 ? 34.716  -5.671  52.681 1.000 56.330  0 375 SER A C     1 ? 
ATOM   2451 O  O     . SER A 1 377 ? 35.553  -5.572  53.588 1.000 68.200  0 375 SER A O     1 ? 
ATOM   2452 C  CB    . SER A 1 377 ? 32.981  -7.457  52.750 1.000 70.530  0 375 SER A CB    1 ? 
ATOM   2453 O  OG    . SER A 1 377 ? 31.712  -7.825  53.268 1.000 86.760  0 375 SER A OG    1 ? 
ATOM   2454 N  N     . ALA A 1 378 ? 34.979  -5.489  51.391 1.000 52.440  0 376 ALA A N     1 ? 
ATOM   2455 C  CA    . ALA A 1 378 ? 36.338  -5.144  50.928 1.000 49.050  0 376 ALA A CA    1 ? 
ATOM   2456 C  C     . ALA A 1 378 ? 36.684  -3.726  51.373 1.000 53.730  0 376 ALA A C     1 ? 
ATOM   2457 O  O     . ALA A 1 378 ? 37.845  -3.488  51.741 1.000 54.090  0 376 ALA A O     1 ? 
ATOM   2458 C  CB    . ALA A 1 378 ? 36.389  -5.264  49.433 1.000 48.740  0 376 ALA A CB    1 ? 
ATOM   2459 N  N     . ALA A 1 379 ? 35.705  -2.823  51.329 1.000 50.710  0 377 ALA A N     1 ? 
ATOM   2460 C  CA    . ALA A 1 379 ? 35.954  -1.413  51.696 1.000 46.950  0 377 ALA A CA    1 ? 
ATOM   2461 C  C     . ALA A 1 379 ? 36.311  -1.323  53.177 1.000 44.250  0 377 ALA A C     1 ? 
ATOM   2462 O  O     . ALA A 1 379 ? 37.133  -0.475  53.535 1.000 47.470  0 377 ALA A O     1 ? 
ATOM   2463 C  CB    . ALA A 1 379 ? 34.737  -0.592  51.370 1.000 47.440  0 377 ALA A CB    1 ? 
ATOM   2464 N  N     . ALA A 1 380 ? 35.717  -2.165  54.021 1.000 46.120  0 378 ALA A N     1 ? 
ATOM   2465 C  CA    . ALA A 1 380 ? 36.034  -2.148  55.468 1.000 50.780  0 378 ALA A CA    1 ? 
ATOM   2466 C  C     . ALA A 1 380 ? 37.524  -2.435  55.665 1.000 47.080  0 378 ALA A C     1 ? 
ATOM   2467 O  O     . ALA A 1 380 ? 38.164  -1.710  56.442 1.000 41.460  0 378 ALA A O     1 ? 
ATOM   2468 C  CB    . ALA A 1 380 ? 35.171  -3.149  56.185 1.000 50.000  0 378 ALA A CB    1 ? 
ATOM   2469 N  N     . ARG A 1 381 ? 38.042  -3.460  54.993 1.000 51.210  0 379 ARG A N     1 ? 
ATOM   2470 C  CA    . ARG A 1 381 ? 39.481  -3.817  55.050 1.000 56.410  0 379 ARG A CA    1 ? 
ATOM   2471 C  C     . ARG A 1 381 ? 40.386  -2.660  54.568 1.000 53.750  0 379 ARG A C     1 ? 
ATOM   2472 O  O     . ARG A 1 381 ? 41.258  -2.307  55.329 1.000 59.290  0 379 ARG A O     1 ? 
ATOM   2473 C  CB    . ARG A 1 381 ? 39.617  -5.121  54.267 1.000 63.730  0 379 ARG A CB    1 ? 
ATOM   2474 C  CG    . ARG A 1 381 ? 38.706  -6.251  54.717 1.000 78.720  0 379 ARG A CG    1 ? 
ATOM   2475 C  CD    . ARG A 1 381 ? 38.896  -7.511  53.892 1.000 82.050  0 379 ARG A CD    1 ? 
ATOM   2476 N  NE    . ARG A 1 381 ? 40.009  -8.343  54.329 1.000 83.770  0 379 ARG A NE    1 ? 
ATOM   2477 C  CZ    . ARG A 1 381 ? 40.075  -8.965  55.499 1.000 89.180  0 379 ARG A CZ    1 ? 
ATOM   2478 N  NH1   . ARG A 1 381 ? 39.083  -8.862  56.364 1.000 82.760  0 379 ARG A NH1   1 ? 
ATOM   2479 N  NH2   . ARG A 1 381 ? 41.131  -9.693  55.805 1.000 99.870  0 379 ARG A NH2   1 ? 
ATOM   2480 N  N     . THR A 1 382 ? 40.142  -2.100  53.392 1.000 53.260  0 380 THR A N     1 ? 
ATOM   2481 C  CA    . THR A 1 382 ? 40.893  -0.967  52.801 1.000 52.890  0 380 THR A CA    1 ? 
ATOM   2482 C  C     . THR A 1 382 ? 40.710  0.323   53.619 1.000 54.630  0 380 THR A C     1 ? 
ATOM   2483 O  O     . THR A 1 382 ? 41.634  1.107   53.684 1.000 64.210  0 380 THR A O     1 ? 
ATOM   2484 C  CB    . THR A 1 382 ? 40.508  -0.751  51.321 1.000 57.610  0 380 THR A CB    1 ? 
ATOM   2485 O  OG1   . THR A 1 382 ? 40.610  -1.958  50.567 1.000 60.080  0 380 THR A OG1   1 ? 
ATOM   2486 C  CG2   . THR A 1 382 ? 41.326  0.344   50.674 1.000 58.820  0 380 THR A CG2   1 ? 
ATOM   2487 N  N     . LEU A 1 383 ? 39.620  0.557   54.248 1.000 55.160  0 381 LEU A N     1 ? 
ATOM   2488 C  CA    . LEU A 1 383 ? 39.415  1.811   55.014 1.000 56.330  0 381 LEU A CA    1 ? 
ATOM   2489 C  C     . LEU A 1 383 ? 40.036  1.660   56.406 1.000 58.180  0 381 LEU A C     1 ? 
ATOM   2490 O  O     . LEU A 1 383 ? 40.113  2.669   57.122 1.000 61.530  0 381 LEU A O     1 ? 
ATOM   2491 C  CB    . LEU A 1 383 ? 37.916  2.111   55.084 1.000 59.280  0 381 LEU A CB    1 ? 
ATOM   2492 C  CG    . LEU A 1 383 ? 37.241  2.418   53.748 1.000 59.720  0 381 LEU A CG    1 ? 
ATOM   2493 C  CD1   . LEU A 1 383 ? 35.737  2.553   53.920 1.000 66.260  0 381 LEU A CD1   1 ? 
ATOM   2494 C  CD2   . LEU A 1 383 ? 37.823  3.673   53.122 1.000 59.390  0 381 LEU A CD2   1 ? 
ATOM   2495 N  N     . GLY A 1 384 ? 40.426  0.415   56.780 1.000 55.720  0 382 GLY A N     1 ? 
ATOM   2496 C  CA    . GLY A 1 384 ? 41.087  0.202   58.056 1.000 57.500  0 382 GLY A CA    1 ? 
ATOM   2497 C  C     . GLY A 1 384 ? 40.117  -0.141  59.183 1.000 62.660  0 382 GLY A C     1 ? 
ATOM   2498 O  O     . GLY A 1 384 ? 40.520  -0.147  60.349 1.000 67.780  0 382 GLY A O     1 ? 
ATOM   2499 N  N     . LEU A 1 385 ? 38.862  -0.456  58.825 1.000 55.530  0 383 LEU A N     1 ? 
ATOM   2500 C  CA    . LEU A 1 385 ? 37.820  -0.701  59.806 1.000 61.050  0 383 LEU A CA    1 ? 
ATOM   2501 C  C     . LEU A 1 385 ? 37.819  -2.171  60.240 1.000 66.700  0 383 LEU A C     1 ? 
ATOM   2502 O  O     . LEU A 1 385 ? 37.265  -2.495  61.278 1.000 77.760  0 383 LEU A O     1 ? 
ATOM   2503 C  CB    . LEU A 1 385 ? 36.467  -0.275  59.222 1.000 55.370  0 383 LEU A CB    1 ? 
ATOM   2504 C  CG    . LEU A 1 385 ? 36.318  1.213   58.889 1.000 55.420  0 383 LEU A CG    1 ? 
ATOM   2505 C  CD1   . LEU A 1 385 ? 34.969  1.497   58.248 1.000 51.840  0 383 LEU A CD1   1 ? 
ATOM   2506 C  CD2   . LEU A 1 385 ? 36.492  2.092   60.121 1.000 55.130  0 383 LEU A CD2   1 ? 
ATOM   2507 N  N     . SER A 1 386 ? 38.444  -3.064  59.465 1.000 83.380  0 384 SER A N     1 ? 
ATOM   2508 C  CA    . SER A 1 386 ? 38.569  -4.461  59.859 1.000 91.600  0 384 SER A CA    1 ? 
ATOM   2509 C  C     . SER A 1 386 ? 39.608  -4.653  60.967 1.000 104.270 0 384 SER A C     1 ? 
ATOM   2510 O  O     . SER A 1 386 ? 39.688  -5.744  61.529 1.000 110.190 0 384 SER A O     1 ? 
ATOM   2511 C  CB    . SER A 1 386 ? 38.886  -5.343  58.678 1.000 87.180  0 384 SER A CB    1 ? 
ATOM   2512 O  OG    . SER A 1 386 ? 37.721  -5.543  57.892 1.000 87.410  0 384 SER A OG    1 ? 
ATOM   2513 N  N     . ALA A 1 387 ? 40.395  -3.610  61.285 1.000 107.020 0 385 ALA A N     1 ? 
ATOM   2514 C  CA    . ALA A 1 387 ? 41.430  -3.713  62.306 1.000 116.150 0 385 ALA A CA    1 ? 
ATOM   2515 C  C     . ALA A 1 387 ? 40.855  -4.325  63.589 1.000 136.340 0 385 ALA A C     1 ? 
ATOM   2516 O  O     . ALA A 1 387 ? 39.661  -4.200  63.861 1.000 146.360 0 385 ALA A O     1 ? 
ATOM   2517 C  CB    . ALA A 1 387 ? 42.042  -2.354  62.555 1.000 107.670 0 385 ALA A CB    1 ? 
ATOM   2518 N  N     . GLU A 1 388 ? 41.710  -5.012  64.361 1.000 132.830 0 386 GLU A N     1 ? 
ATOM   2519 C  CA    . GLU A 1 388 ? 41.305  -5.616  65.621 1.000 121.610 0 386 GLU A CA    1 ? 
ATOM   2520 C  C     . GLU A 1 388 ? 42.039  -4.909  66.772 1.000 118.640 0 386 GLU A C     1 ? 
ATOM   2521 O  O     . GLU A 1 388 ? 42.227  -3.670  66.671 1.000 104.740 0 386 GLU A O     1 ? 
ATOM   2522 C  CB    . GLU A 1 388 ? 41.576  -7.122  65.580 1.000 111.260 0 386 GLU A CB    1 ? 
ATOM   2523 N  N     . ALA B 2 15  ? 47.044  47.272  7.923  1.000 111.580 0 13  ALA B N     1 ? 
ATOM   2524 C  CA    . ALA B 2 15  ? 46.655  48.251  8.971  1.000 124.690 0 13  ALA B CA    1 ? 
ATOM   2525 C  C     . ALA B 2 15  ? 45.135  48.247  9.176  1.000 135.200 0 13  ALA B C     1 ? 
ATOM   2526 O  O     . ALA B 2 15  ? 44.580  49.256  9.616  1.000 135.450 0 13  ALA B O     1 ? 
ATOM   2527 C  CB    . ALA B 2 15  ? 47.172  49.633  8.610  1.000 112.850 0 13  ALA B CB    1 ? 
ATOM   2528 N  N     . SER B 2 16  ? 44.476  47.105  8.880  1.000 130.570 0 14  SER B N     1 ? 
ATOM   2529 C  CA    . SER B 2 16  ? 43.033  46.939  9.046  1.000 117.910 0 14  SER B CA    1 ? 
ATOM   2530 C  C     . SER B 2 16  ? 42.690  45.514  9.501  1.000 106.050 0 14  SER B C     1 ? 
ATOM   2531 O  O     . SER B 2 16  ? 43.137  44.543  8.885  1.000 84.900  0 14  SER B O     1 ? 
ATOM   2532 C  CB    . SER B 2 16  ? 42.292  47.285  7.777  1.000 118.770 0 14  SER B CB    1 ? 
ATOM   2533 O  OG    . SER B 2 16  ? 40.916  46.937  7.883  1.000 109.830 0 14  SER B OG    1 ? 
ATOM   2534 N  N     . PRO B 2 17  ? 41.847  45.338  10.555 1.000 99.540  0 15  PRO B N     1 ? 
ATOM   2535 C  CA    . PRO B 2 17  ? 41.612  44.017  11.170 1.000 95.740  0 15  PRO B CA    1 ? 
ATOM   2536 C  C     . PRO B 2 17  ? 41.016  42.926  10.268 1.000 94.200  0 15  PRO B C     1 ? 
ATOM   2537 O  O     . PRO B 2 17  ? 41.381  41.750  10.366 1.000 72.380  0 15  PRO B O     1 ? 
ATOM   2538 C  CB    . PRO B 2 17  ? 40.609  44.299  12.306 1.000 90.500  0 15  PRO B CB    1 ? 
ATOM   2539 C  CG    . PRO B 2 17  ? 40.665  45.803  12.538 1.000 96.860  0 15  PRO B CG    1 ? 
ATOM   2540 C  CD    . PRO B 2 17  ? 41.075  46.411  11.212 1.000 94.870  0 15  PRO B CD    1 ? 
ATOM   2541 N  N     . VAL B 2 18  ? 40.083  43.337  9.394  1.000 98.670  0 16  VAL B N     1 ? 
ATOM   2542 C  CA    . VAL B 2 18  ? 39.432  42.457  8.430  1.000 91.670  0 16  VAL B CA    1 ? 
ATOM   2543 C  C     . VAL B 2 18  ? 40.458  42.013  7.386  1.000 90.100  0 16  VAL B C     1 ? 
ATOM   2544 O  O     . VAL B 2 18  ? 40.436  40.859  6.951  1.000 87.440  0 16  VAL B O     1 ? 
ATOM   2545 C  CB    . VAL B 2 18  ? 38.224  43.153  7.764  1.000 92.040  0 16  VAL B CB    1 ? 
ATOM   2546 C  CG1   . VAL B 2 18  ? 37.376  42.164  6.968  1.000 89.180  0 16  VAL B CG1   1 ? 
ATOM   2547 C  CG2   . VAL B 2 18  ? 37.375  43.923  8.773  1.000 82.520  0 16  VAL B CG2   1 ? 
ATOM   2548 N  N     . ALA B 2 19  ? 41.354  42.944  7.006  1.000 91.810  0 17  ALA B N     1 ? 
ATOM   2549 C  CA    . ALA B 2 19  ? 42.426  42.695  6.048  1.000 92.520  0 17  ALA B CA    1 ? 
ATOM   2550 C  C     . ALA B 2 19  ? 43.344  41.565  6.527  1.000 92.160  0 17  ALA B C     1 ? 
ATOM   2551 O  O     . ALA B 2 19  ? 43.673  40.659  5.762  1.000 88.180  0 17  ALA B O     1 ? 
ATOM   2552 C  CB    . ALA B 2 19  ? 43.198  43.977  5.803  1.000 91.060  0 17  ALA B CB    1 ? 
ATOM   2553 N  N     . ARG B 2 20  ? 43.739  41.608  7.804  1.000 94.330  0 18  ARG B N     1 ? 
ATOM   2554 C  CA    . ARG B 2 20  ? 44.672  40.639  8.361  1.000 99.030  0 18  ARG B CA    1 ? 
ATOM   2555 C  C     . ARG B 2 20  ? 43.948  39.386  8.865  1.000 98.570  0 18  ARG B C     1 ? 
ATOM   2556 O  O     . ARG B 2 20  ? 44.586  38.366  9.113  1.000 100.630 0 18  ARG B O     1 ? 
ATOM   2557 C  CB    . ARG B 2 20  ? 45.482  41.308  9.477  1.000 104.440 0 18  ARG B CB    1 ? 
ATOM   2558 C  CG    . ARG B 2 20  ? 46.471  42.358  8.984  1.000 101.170 0 18  ARG B CG    1 ? 
ATOM   2559 C  CD    . ARG B 2 20  ? 47.127  43.129  10.113 1.000 96.930  0 18  ARG B CD    1 ? 
ATOM   2560 N  NE    . ARG B 2 20  ? 46.242  44.131  10.688 1.000 89.980  0 18  ARG B NE    1 ? 
ATOM   2561 C  CZ    . ARG B 2 20  ? 45.561  43.991  11.825 1.000 97.290  0 18  ARG B CZ    1 ? 
ATOM   2562 N  NH1   . ARG B 2 20  ? 45.400  42.795  12.368 1.000 91.520  0 18  ARG B NH1   1 ? 
ATOM   2563 N  NH2   . ARG B 2 20  ? 45.014  45.053  12.400 1.000 91.730  0 18  ARG B NH2   1 ? 
ATOM   2564 N  N     . HIS B 2 21  ? 42.631  39.486  9.036  1.000 94.190  0 19  HIS B N     1 ? 
ATOM   2565 C  CA    . HIS B 2 21  ? 41.842  38.332  9.536  1.000 96.600  0 19  HIS B CA    1 ? 
ATOM   2566 C  C     . HIS B 2 21  ? 40.583  38.175  8.682  1.000 98.190  0 19  HIS B C     1 ? 
ATOM   2567 O  O     . HIS B 2 21  ? 39.534  38.711  9.075  1.000 98.460  0 19  HIS B O     1 ? 
ATOM   2568 C  CB    . HIS B 2 21  ? 41.537  38.518  11.024 1.000 104.620 0 19  HIS B CB    1 ? 
ATOM   2569 C  CG    . HIS B 2 21  ? 42.751  38.756  11.855 1.000 111.520 0 19  HIS B CG    1 ? 
ATOM   2570 N  ND1   . HIS B 2 21  ? 42.926  39.911  12.591 1.000 115.880 0 19  HIS B ND1   1 ? 
ATOM   2571 C  CD2   . HIS B 2 21  ? 43.849  38.000  12.068 1.000 122.360 0 19  HIS B CD2   1 ? 
ATOM   2572 C  CE1   . HIS B 2 21  ? 44.079  39.855  13.223 1.000 127.110 0 19  HIS B CE1   1 ? 
ATOM   2573 N  NE2   . HIS B 2 21  ? 44.665  38.693  12.919 1.000 131.950 0 19  HIS B NE2   1 ? 
ATOM   2574 N  N     . ARG B 2 22  ? 40.740  37.406  7.556  1.000 93.370  0 20  ARG B N     1 ? 
ATOM   2575 C  CA    . ARG B 2 22  ? 39.606  37.242  6.612  1.000 85.980  0 20  ARG B CA    1 ? 
ATOM   2576 C  C     . ARG B 2 22  ? 38.817  35.984  6.979  1.000 83.300  0 20  ARG B C     1 ? 
ATOM   2577 O  O     . ARG B 2 22  ? 39.319  35.201  7.798  1.000 88.360  0 20  ARG B O     1 ? 
ATOM   2578 C  CB    . ARG B 2 22  ? 40.134  37.194  5.177  1.000 81.170  0 20  ARG B CB    1 ? 
ATOM   2579 C  CG    . ARG B 2 22  ? 41.245  38.194  4.895  1.000 76.640  0 20  ARG B CG    1 ? 
ATOM   2580 C  CD    . ARG B 2 22  ? 41.448  38.410  3.409  1.000 77.150  0 20  ARG B CD    1 ? 
ATOM   2581 N  NE    . ARG B 2 22  ? 41.743  39.799  3.097  1.000 78.200  0 20  ARG B NE    1 ? 
ATOM   2582 C  CZ    . ARG B 2 22  ? 42.913  40.231  2.647  1.000 82.510  0 20  ARG B CZ    1 ? 
ATOM   2583 N  NH1   . ARG B 2 22  ? 43.902  39.376  2.455  1.000 86.260  0 20  ARG B NH1   1 ? 
ATOM   2584 N  NH2   . ARG B 2 22  ? 43.091  41.514  2.390  1.000 82.040  0 20  ARG B NH2   1 ? 
ATOM   2585 N  N     . GLY B 2 23  ? 37.600  35.833  6.402  1.000 77.130  0 21  GLY B N     1 ? 
ATOM   2586 C  CA    . GLY B 2 23  ? 36.774  34.655  6.728  1.000 68.840  0 21  GLY B CA    1 ? 
ATOM   2587 C  C     . GLY B 2 23  ? 36.295  34.748  8.154  1.000 68.990  0 21  GLY B C     1 ? 
ATOM   2588 O  O     . GLY B 2 23  ? 35.931  33.705  8.716  1.000 74.860  0 21  GLY B O     1 ? 
ATOM   2589 N  N     . LEU B 2 24  ? 36.331  35.946  8.737  1.000 60.500  0 22  LEU B N     1 ? 
ATOM   2590 C  CA    . LEU B 2 24  ? 35.989  36.073  10.175 1.000 60.700  0 22  LEU B CA    1 ? 
ATOM   2591 C  C     . LEU B 2 24  ? 35.058  37.261  10.398 1.000 56.610  0 22  LEU B C     1 ? 
ATOM   2592 O  O     . LEU B 2 24  ? 35.350  38.346  9.878  1.000 65.220  0 22  LEU B O     1 ? 
ATOM   2593 C  CB    . LEU B 2 24  ? 37.286  36.245  10.970 1.000 64.520  0 22  LEU B CB    1 ? 
ATOM   2594 C  CG    . LEU B 2 24  ? 37.284  35.641  12.372 1.000 67.900  0 22  LEU B CG    1 ? 
ATOM   2595 C  CD1   . LEU B 2 24  ? 36.966  34.157  12.319 1.000 75.180  0 22  LEU B CD1   1 ? 
ATOM   2596 C  CD2   . LEU B 2 24  ? 38.619  35.877  13.059 1.000 67.040  0 22  LEU B CD2   1 ? 
ATOM   2597 N  N     . ALA B 2 25  ? 33.990  37.051  11.164 1.000 55.640  0 23  ALA B N     1 ? 
ATOM   2598 C  CA    . ALA B 2 25  ? 33.075  38.159  11.496 1.000 61.590  0 23  ALA B CA    1 ? 
ATOM   2599 C  C     . ALA B 2 25  ? 33.908  39.361  11.932 1.000 65.820  0 23  ALA B C     1 ? 
ATOM   2600 O  O     . ALA B 2 25  ? 34.856  39.173  12.707 1.000 59.840  0 23  ALA B O     1 ? 
ATOM   2601 C  CB    . ALA B 2 25  ? 32.134  37.724  12.584 1.000 62.380  0 23  ALA B CB    1 ? 
ATOM   2602 N  N     . PRO B 2 26  ? 33.611  40.588  11.462 1.000 72.750  0 24  PRO B N     1 ? 
ATOM   2603 C  CA    . PRO B 2 26  ? 34.453  41.738  11.793 1.000 73.650  0 24  PRO B CA    1 ? 
ATOM   2604 C  C     . PRO B 2 26  ? 34.758  41.951  13.276 1.000 72.980  0 24  PRO B C     1 ? 
ATOM   2605 O  O     . PRO B 2 26  ? 35.922  42.192  13.615 1.000 72.700  0 24  PRO B O     1 ? 
ATOM   2606 C  CB    . PRO B 2 26  ? 33.654  42.921  11.228 1.000 69.050  0 24  PRO B CB    1 ? 
ATOM   2607 C  CG    . PRO B 2 26  ? 32.936  42.306  10.053 1.000 67.500  0 24  PRO B CG    1 ? 
ATOM   2608 C  CD    . PRO B 2 26  ? 32.515  40.940  10.545 1.000 68.710  0 24  PRO B CD    1 ? 
ATOM   2609 N  N     . ARG B 2 27  ? 33.543  41.833  14.085 1.000 70.870  0 25  ARG B N     1 ? 
ATOM   2610 C  CA    . ARG B 2 27  ? 33.651  42.090  15.549 1.000 73.160  0 25  ARG B CA    1 ? 
ATOM   2611 C  C     . ARG B 2 27  ? 34.724  41.162  16.111 1.000 74.090  0 25  ARG B C     1 ? 
ATOM   2612 O  O     . ARG B 2 27  ? 35.527  41.617  16.940 1.000 71.520  0 25  ARG B O     1 ? 
ATOM   2613 C  CB    . ARG B 2 27  ? 32.299  41.840  16.223 1.000 64.610  0 25  ARG B CB    1 ? 
ATOM   2614 C  CG    . ARG B 2 27  ? 31.577  43.093  16.690 1.000 71.760  0 25  ARG B CG    1 ? 
ATOM   2615 C  CD    . ARG B 2 27  ? 30.208  42.745  17.242 1.000 80.880  0 25  ARG B CD    1 ? 
ATOM   2616 N  NE    . ARG B 2 27  ? 30.140  42.882  18.689 1.000 95.810  0 25  ARG B NE    1 ? 
ATOM   2617 C  CZ    . ARG B 2 27  ? 29.137  42.444  19.441 1.000 98.550  0 25  ARG B CZ    1 ? 
ATOM   2618 N  NH1   . ARG B 2 27  ? 29.167  42.618  20.750 1.000 74.190  0 25  ARG B NH1   1 ? 
ATOM   2619 N  NH2   . ARG B 2 27  ? 28.108  41.834  18.881 1.000 98.500  0 25  ARG B NH2   1 ? 
ATOM   2620 N  N     . LEU B 2 28  ? 34.851  40.007  15.636 1.000 74.810  0 26  LEU B N     1 ? 
ATOM   2621 C  CA    . LEU B 2 28  ? 35.697  38.921  16.085 1.000 76.610  0 26  LEU B CA    1 ? 
ATOM   2622 C  C     . LEU B 2 28  ? 37.141  39.203  15.678 1.000 81.730  0 26  LEU B C     1 ? 
ATOM   2623 O  O     . LEU B 2 28  ? 38.038  39.171  16.519 1.000 85.560  0 26  LEU B O     1 ? 
ATOM   2624 C  CB    . LEU B 2 28  ? 35.176  37.641  15.427 1.000 80.180  0 26  LEU B CB    1 ? 
ATOM   2625 C  CG    . LEU B 2 28  ? 35.348  36.363  16.234 1.000 83.950  0 26  LEU B CG    1 ? 
ATOM   2626 C  CD1   . LEU B 2 28  ? 34.399  36.369  17.420 1.000 88.120  0 26  LEU B CD1   1 ? 
ATOM   2627 C  CD2   . LEU B 2 28  ? 35.121  35.147  15.350 1.000 82.480  0 26  LEU B CD2   1 ? 
ATOM   2628 N  N     . ALA B 2 29  ? 37.337  39.475  14.378 1.000 85.170  0 27  ALA B N     1 ? 
ATOM   2629 C  CA    . ALA B 2 29  ? 38.621  39.853  13.801 1.000 77.560  0 27  ALA B CA    1 ? 
ATOM   2630 C  C     . ALA B 2 29  ? 39.207  41.073  14.505 1.000 69.460  0 27  ALA B C     1 ? 
ATOM   2631 O  O     . ALA B 2 29  ? 40.422  41.226  14.573 1.000 73.850  0 27  ALA B O     1 ? 
ATOM   2632 C  CB    . ALA B 2 29  ? 38.449  40.143  12.333 1.000 81.720  0 27  ALA B CB    1 ? 
ATOM   2633 N  N     . GLU B 2 30  ? 38.332  41.949  14.998 1.000 64.970  0 28  GLU B N     1 ? 
ATOM   2634 C  CA    . GLU B 2 30  ? 38.751  43.118  15.749 1.000 75.010  0 28  GLU B CA    1 ? 
ATOM   2635 C  C     . GLU B 2 30  ? 39.291  42.694  17.115 1.000 83.280  0 28  GLU B C     1 ? 
ATOM   2636 O  O     . GLU B 2 30  ? 40.343  43.172  17.545 1.000 83.620  0 28  GLU B O     1 ? 
ATOM   2637 C  CB    . GLU B 2 30  ? 37.575  44.093  15.852 1.000 79.640  0 28  GLU B CB    1 ? 
ATOM   2638 C  CG    . GLU B 2 30  ? 37.927  45.408  16.519 1.000 87.860  0 28  GLU B CG    1 ? 
ATOM   2639 C  CD    . GLU B 2 30  ? 37.183  46.633  16.005 1.000 103.940 0 28  GLU B CD    1 ? 
ATOM   2640 O  OE1   . GLU B 2 30  ? 37.248  47.678  16.696 1.000 118.330 0 28  GLU B OE1   1 ? 
ATOM   2641 O  OE2   . GLU B 2 30  ? 36.573  46.566  14.899 1.000 88.740  0 28  GLU B OE2   1 ? 
ATOM   2642 N  N     . ALA B 2 31  ? 38.566  41.784  17.783 1.000 94.810  0 29  ALA B N     1 ? 
ATOM   2643 C  CA    . ALA B 2 31  ? 38.897  41.347  19.133 1.000 90.190  0 29  ALA B CA    1 ? 
ATOM   2644 C  C     . ALA B 2 31  ? 40.161  40.476  19.155 1.000 86.460  0 29  ALA B C     1 ? 
ATOM   2645 O  O     . ALA B 2 31  ? 40.902  40.507  20.130 1.000 75.590  0 29  ALA B O     1 ? 
ATOM   2646 C  CB    . ALA B 2 31  ? 37.701  40.645  19.717 1.000 90.330  0 29  ALA B CB    1 ? 
ATOM   2647 N  N     . LEU B 2 32  ? 40.435  39.746  18.061 1.000 87.120  0 30  LEU B N     1 ? 
ATOM   2648 C  CA    . LEU B 2 32  ? 41.676  39.002  17.876 1.000 86.690  0 30  LEU B CA    1 ? 
ATOM   2649 C  C     . LEU B 2 32  ? 42.913  39.900  17.788 1.000 93.860  0 30  LEU B C     1 ? 
ATOM   2650 O  O     . LEU B 2 32  ? 44.030  39.399  17.641 1.000 89.980  0 30  LEU B O     1 ? 
ATOM   2651 C  CB    . LEU B 2 32  ? 41.570  38.173  16.593 1.000 86.760  0 30  LEU B CB    1 ? 
ATOM   2652 C  CG    . LEU B 2 32  ? 41.193  36.713  16.806 1.000 92.810  0 30  LEU B CG    1 ? 
ATOM   2653 C  CD1   . LEU B 2 32  ? 39.758  36.596  17.287 1.000 94.560  0 30  LEU B CD1   1 ? 
ATOM   2654 C  CD2   . LEU B 2 32  ? 41.417  35.909  15.534 1.000 97.680  0 30  LEU B CD2   1 ? 
ATOM   2655 N  N     . ASP B 2 33  ? 42.731  41.222  17.821 1.000 97.200  0 31  ASP B N     1 ? 
ATOM   2656 C  CA    . ASP B 2 33  ? 43.870  42.124  17.872 1.000 97.900  0 31  ASP B CA    1 ? 
ATOM   2657 C  C     . ASP B 2 33  ? 44.333  42.276  19.321 1.000 89.090  0 31  ASP B C     1 ? 
ATOM   2658 O  O     . ASP B 2 33  ? 45.477  42.654  19.546 1.000 88.730  0 31  ASP B O     1 ? 
ATOM   2659 C  CB    . ASP B 2 33  ? 43.564  43.474  17.205 1.000 96.140  0 31  ASP B CB    1 ? 
ATOM   2660 C  CG    . ASP B 2 33  ? 43.724  43.509  15.688 1.000 97.610  0 31  ASP B CG    1 ? 
ATOM   2661 O  OD1   . ASP B 2 33  ? 44.059  42.461  15.081 1.000 95.220  0 31  ASP B OD1   1 ? 
ATOM   2662 O  OD2   . ASP B 2 33  ? 43.518  44.598  15.111 1.000 98.580  0 31  ASP B OD2   1 ? 
ATOM   2663 N  N     . ALA B 2 34  ? 43.454  41.981  20.293 1.000 81.080  0 32  ALA B N     1 ? 
ATOM   2664 C  CA    . ALA B 2 34  ? 43.786  42.097  21.709 1.000 81.530  0 32  ALA B CA    1 ? 
ATOM   2665 C  C     . ALA B 2 34  ? 44.261  40.759  22.285 1.000 78.800  0 32  ALA B C     1 ? 
ATOM   2666 O  O     . ALA B 2 34  ? 44.245  40.578  23.497 1.000 87.670  0 32  ALA B O     1 ? 
ATOM   2667 C  CB    . ALA B 2 34  ? 42.594  42.623  22.482 1.000 74.820  0 32  ALA B CB    1 ? 
ATOM   2668 N  N     . VAL B 2 35  ? 44.721  39.843  21.424 1.000 75.830  0 33  VAL B N     1 ? 
ATOM   2669 C  CA    . VAL B 2 35  ? 44.941  38.458  21.801 1.000 79.450  0 33  VAL B CA    1 ? 
ATOM   2670 C  C     . VAL B 2 35  ? 46.170  37.927  21.061 1.000 90.600  0 33  VAL B C     1 ? 
ATOM   2671 O  O     . VAL B 2 35  ? 46.207  37.925  19.827 1.000 83.060  0 33  VAL B O     1 ? 
ATOM   2672 C  CB    . VAL B 2 35  ? 43.702  37.588  21.506 1.000 77.470  0 33  VAL B CB    1 ? 
ATOM   2673 C  CG1   . VAL B 2 35  ? 44.039  36.101  21.500 1.000 77.100  0 33  VAL B CG1   1 ? 
ATOM   2674 C  CG2   . VAL B 2 35  ? 42.552  37.882  22.463 1.000 74.760  0 33  VAL B CG2   1 ? 
ATOM   2675 N  N     . SER B 2 36  ? 47.114  37.422  21.871 1.000 92.110  0 34  SER B N     1 ? 
ATOM   2676 C  CA    . SER B 2 36  ? 48.410  36.917  21.369 1.000 86.190  0 34  SER B CA    1 ? 
ATOM   2677 C  C     . SER B 2 36  ? 48.730  35.572  22.025 1.000 89.450  0 34  SER B C     1 ? 
ATOM   2678 O  O     . SER B 2 36  ? 48.466  35.407  23.216 1.000 83.680  0 34  SER B O     1 ? 
ATOM   2679 C  CB    . SER B 2 36  ? 49.485  37.914  21.656 1.000 83.060  0 34  SER B CB    1 ? 
ATOM   2680 O  OG    . SER B 2 36  ? 49.673  38.090  23.046 1.000 92.150  0 34  SER B OG    1 ? 
ATOM   2681 N  N     . VAL B 2 37  ? 49.241  34.640  21.249 1.000 88.380  0 35  VAL B N     1 ? 
ATOM   2682 C  CA    . VAL B 2 37  ? 49.673  33.330  21.792 1.000 86.480  0 35  VAL B CA    1 ? 
ATOM   2683 C  C     . VAL B 2 37  ? 51.098  33.123  21.287 1.000 90.040  0 35  VAL B C     1 ? 
ATOM   2684 O  O     . VAL B 2 37  ? 51.282  33.097  20.064 1.000 82.180  0 35  VAL B O     1 ? 
ATOM   2685 C  CB    . VAL B 2 37  ? 48.740  32.172  21.395 1.000 83.120  0 35  VAL B CB    1 ? 
ATOM   2686 C  CG1   . VAL B 2 37  ? 49.288  30.810  21.787 1.000 78.660  0 35  VAL B CG1   1 ? 
ATOM   2687 C  CG2   . VAL B 2 37  ? 47.326  32.384  21.913 1.000 80.790  0 35  VAL B CG2   1 ? 
ATOM   2688 N  N     . ALA B 2 38  ? 52.046  32.965  22.216 1.000 85.110  0 36  ALA B N     1 ? 
ATOM   2689 C  CA    . ALA B 2 38  ? 53.468  32.791  21.853 1.000 82.680  0 36  ALA B CA    1 ? 
ATOM   2690 C  C     . ALA B 2 38  ? 53.728  31.427  21.234 1.000 77.720  0 36  ALA B C     1 ? 
ATOM   2691 O  O     . ALA B 2 38  ? 53.022  30.474  21.555 1.000 75.270  0 36  ALA B O     1 ? 
ATOM   2692 C  CB    . ALA B 2 38  ? 54.349  33.044  23.049 1.000 86.490  0 36  ALA B CB    1 ? 
ATOM   2693 N  N     . PRO B 2 39  ? 54.741  31.334  20.351 1.000 79.540  0 37  PRO B N     1 ? 
ATOM   2694 C  CA    . PRO B 2 39  ? 55.115  30.051  19.785 1.000 87.710  0 37  PRO B CA    1 ? 
ATOM   2695 C  C     . PRO B 2 39  ? 55.486  29.066  20.928 1.000 93.430  0 37  PRO B C     1 ? 
ATOM   2696 O  O     . PRO B 2 39  ? 56.103  29.481  21.876 1.000 96.780  0 37  PRO B O     1 ? 
ATOM   2697 C  CB    . PRO B 2 39  ? 56.248  30.439  18.824 1.000 80.460  0 37  PRO B CB    1 ? 
ATOM   2698 C  CG    . PRO B 2 39  ? 56.100  31.913  18.601 1.000 76.290  0 37  PRO B CG    1 ? 
ATOM   2699 C  CD    . PRO B 2 39  ? 55.559  32.446  19.902 1.000 75.100  0 37  PRO B CD    1 ? 
ATOM   2700 N  N     . GLY B 2 40  ? 55.025  27.818  20.837 1.000 95.920  0 38  GLY B N     1 ? 
ATOM   2701 C  CA    . GLY B 2 40  ? 55.239  26.865  21.943 1.000 92.160  0 38  GLY B CA    1 ? 
ATOM   2702 C  C     . GLY B 2 40  ? 53.938  26.639  22.687 1.000 91.670  0 38  GLY B C     1 ? 
ATOM   2703 O  O     . GLY B 2 40  ? 53.755  25.528  23.213 1.000 113.470 0 38  GLY B O     1 ? 
ATOM   2704 N  N     . ALA B 2 41  ? 53.078  27.658  22.749 1.000 79.320  0 39  ALA B N     1 ? 
ATOM   2705 C  CA    . ALA B 2 41  ? 51.736  27.500  23.357 1.000 84.240  0 39  ALA B CA    1 ? 
ATOM   2706 C  C     . ALA B 2 41  ? 51.819  27.340  24.875 1.000 87.030  0 39  ALA B C     1 ? 
ATOM   2707 O  O     . ALA B 2 41  ? 51.085  26.498  25.417 1.000 75.420  0 39  ALA B O     1 ? 
ATOM   2708 C  CB    . ALA B 2 41  ? 51.032  26.331  22.719 1.000 89.860  0 39  ALA B CB    1 ? 
ATOM   2709 N  N     . ARG B 2 42  ? 52.663  28.131  25.535 1.000 89.770  0 40  ARG B N     1 ? 
ATOM   2710 C  CA    . ARG B 2 42  ? 52.725  28.086  27.020 1.000 90.920  0 40  ARG B CA    1 ? 
ATOM   2711 C  C     . ARG B 2 42  ? 52.471  29.491  27.569 1.000 82.470  0 40  ARG B C     1 ? 
ATOM   2712 O  O     . ARG B 2 42  ? 52.339  29.627  28.796 1.000 90.110  0 40  ARG B O     1 ? 
ATOM   2713 C  CB    . ARG B 2 42  ? 54.072  27.525  27.482 1.000 96.920  0 40  ARG B CB    1 ? 
ATOM   2714 C  CG    . ARG B 2 42  ? 54.284  26.059  27.136 1.000 98.800  0 40  ARG B CG    1 ? 
ATOM   2715 C  CD    . ARG B 2 42  ? 55.654  25.586  27.580 1.000 102.740 0 40  ARG B CD    1 ? 
ATOM   2716 N  NE    . ARG B 2 42  ? 55.879  24.180  27.283 1.000 98.810  0 40  ARG B NE    1 ? 
ATOM   2717 C  CZ    . ARG B 2 42  ? 56.281  23.721  26.106 1.000 97.650  0 40  ARG B CZ    1 ? 
ATOM   2718 N  NH1   . ARG B 2 42  ? 56.459  22.424  25.926 1.000 84.330  0 40  ARG B NH1   1 ? 
ATOM   2719 N  NH2   . ARG B 2 42  ? 56.501  24.561  25.110 1.000 93.780  0 40  ARG B NH2   1 ? 
ATOM   2720 N  N     . ARG B 2 43  ? 52.399  30.488  26.686 1.000 78.350  0 41  ARG B N     1 ? 
ATOM   2721 C  CA    . ARG B 2 43  ? 52.090  31.872  27.130 1.000 86.660  0 41  ARG B CA    1 ? 
ATOM   2722 C  C     . ARG B 2 43  ? 51.107  32.522  26.155 1.000 92.840  0 41  ARG B C     1 ? 
ATOM   2723 O  O     . ARG B 2 43  ? 51.107  32.139  24.973 1.000 84.690  0 41  ARG B O     1 ? 
ATOM   2724 C  CB    . ARG B 2 43  ? 53.365  32.711  27.239 1.000 69.970  0 41  ARG B CB    1 ? 
ATOM   2725 N  N     . ALA B 2 44  ? 50.315  33.477  26.643 1.000 94.340  0 42  ALA B N     1 ? 
ATOM   2726 C  CA    . ALA B 2 44  ? 49.317  34.161  25.809 1.000 90.660  0 42  ALA B CA    1 ? 
ATOM   2727 C  C     . ALA B 2 44  ? 48.930  35.485  26.475 1.000 91.870  0 42  ALA B C     1 ? 
ATOM   2728 O  O     . ALA B 2 44  ? 49.032  35.575  27.702 1.000 81.740  0 42  ALA B O     1 ? 
ATOM   2729 C  CB    . ALA B 2 44  ? 48.119  33.260  25.634 1.000 93.190  0 42  ALA B CB    1 ? 
ATOM   2730 N  N     . SER B 2 45  ? 48.511  36.471  25.670 1.000 94.460  0 43  SER B N     1 ? 
ATOM   2731 C  CA    . SER B 2 45  ? 48.028  37.765  26.214 1.000 92.660  0 43  SER B CA    1 ? 
ATOM   2732 C  C     . SER B 2 45  ? 46.591  38.014  25.742 1.000 89.470  0 43  SER B C     1 ? 
ATOM   2733 O  O     . SER B 2 45  ? 46.329  37.788  24.554 1.000 91.010  0 43  SER B O     1 ? 
ATOM   2734 C  CB    . SER B 2 45  ? 48.956  38.902  25.880 1.000 92.880  0 43  SER B CB    1 ? 
ATOM   2735 O  OG    . SER B 2 45  ? 48.616  40.058  26.630 1.000 98.560  0 43  SER B OG    1 ? 
ATOM   2736 N  N     . VAL B 2 46  ? 45.734  38.515  26.621 1.000 77.720  0 44  VAL B N     1 ? 
ATOM   2737 C  CA    . VAL B 2 46  ? 44.320  38.692  26.360 1.000 74.270  0 44  VAL B CA    1 ? 
ATOM   2738 C  C     . VAL B 2 46  ? 43.905  39.998  27.035 1.000 87.060  0 44  VAL B C     1 ? 
ATOM   2739 O  O     . VAL B 2 46  ? 43.665  40.026  28.246 1.000 87.570  0 44  VAL B O     1 ? 
ATOM   2740 C  CB    . VAL B 2 46  ? 43.502  37.490  26.875 1.000 77.240  0 44  VAL B CB    1 ? 
ATOM   2741 C  CG1   . VAL B 2 46  ? 42.002  37.718  26.756 1.000 79.220  0 44  VAL B CG1   1 ? 
ATOM   2742 C  CG2   . VAL B 2 46  ? 43.896  36.190  26.191 1.000 77.400  0 44  VAL B CG2   1 ? 
ATOM   2743 N  N     . ALA B 2 47  ? 43.852  41.075  26.231 1.000 89.790  0 45  ALA B N     1 ? 
ATOM   2744 C  CA    . ALA B 2 47  ? 43.551  42.424  26.696 1.000 90.890  0 45  ALA B CA    1 ? 
ATOM   2745 C  C     . ALA B 2 47  ? 44.623  42.903  27.672 1.000 96.170  0 45  ALA B C     1 ? 
ATOM   2746 O  O     . ALA B 2 47  ? 44.292  43.526  28.680 1.000 89.450  0 45  ALA B O     1 ? 
ATOM   2747 C  CB    . ALA B 2 47  ? 42.172  42.492  27.320 1.000 89.770  0 45  ALA B CB    1 ? 
ATOM   2748 N  N     . GLY B 2 48  ? 45.894  42.599  27.352 1.000 101.680 0 46  GLY B N     1 ? 
ATOM   2749 C  CA    . GLY B 2 48  ? 47.035  42.996  28.163 1.000 103.070 0 46  GLY B CA    1 ? 
ATOM   2750 C  C     . GLY B 2 48  ? 47.045  42.366  29.558 1.000 108.440 0 46  GLY B C     1 ? 
ATOM   2751 O  O     . GLY B 2 48  ? 47.741  42.861  30.441 1.000 100.980 0 46  GLY B O     1 ? 
ATOM   2752 N  N     . ARG B 2 49  ? 46.250  41.302  29.761 1.000 116.830 0 47  ARG B N     1 ? 
ATOM   2753 C  CA    . ARG B 2 49  ? 46.388  40.410  30.903 1.000 115.010 0 47  ARG B CA    1 ? 
ATOM   2754 C  C     . ARG B 2 49  ? 47.095  39.149  30.418 1.000 110.000 0 47  ARG B C     1 ? 
ATOM   2755 O  O     . ARG B 2 49  ? 46.610  38.494  29.497 1.000 106.590 0 47  ARG B O     1 ? 
ATOM   2756 C  CB    . ARG B 2 49  ? 45.021  40.028  31.483 1.000 125.120 0 47  ARG B CB    1 ? 
ATOM   2757 C  CG    . ARG B 2 49  ? 45.073  38.925  32.535 1.000 132.230 0 47  ARG B CG    1 ? 
ATOM   2758 C  CD    . ARG B 2 49  ? 44.054  37.821  32.304 1.000 136.010 0 47  ARG B CD    1 ? 
ATOM   2759 N  NE    . ARG B 2 49  ? 42.693  38.190  32.672 1.000 145.890 0 47  ARG B NE    1 ? 
ATOM   2760 C  CZ    . ARG B 2 49  ? 41.699  38.409  31.814 1.000 151.420 0 47  ARG B CZ    1 ? 
ATOM   2761 N  NH1   . ARG B 2 49  ? 41.923  39.039  30.673 1.000 155.200 0 47  ARG B NH1   1 ? 
ATOM   2762 N  NH2   . ARG B 2 49  ? 40.468  38.043  32.125 1.000 146.590 0 47  ARG B NH2   1 ? 
ATOM   2763 N  N     . THR B 2 50  ? 48.237  38.810  31.032 1.000 110.220 0 48  THR B N     1 ? 
ATOM   2764 C  CA    . THR B 2 50  ? 48.985  37.630  30.620 1.000 110.410 0 48  THR B CA    1 ? 
ATOM   2765 C  C     . THR B 2 50  ? 48.484  36.411  31.402 1.000 111.290 0 48  THR B C     1 ? 
ATOM   2766 O  O     . THR B 2 50  ? 47.973  36.514  32.523 1.000 96.270  0 48  THR B O     1 ? 
ATOM   2767 C  CB    . THR B 2 50  ? 50.500  37.878  30.688 1.000 106.670 0 48  THR B CB    1 ? 
ATOM   2768 O  OG1   . THR B 2 50  ? 50.767  39.028  29.887 1.000 114.930 0 48  THR B OG1   1 ? 
ATOM   2769 C  CG2   . THR B 2 50  ? 51.338  36.732  30.164 1.000 101.150 0 48  THR B CG2   1 ? 
ATOM   2770 N  N     . VAL B 2 51  ? 48.599  35.253  30.739 1.000 109.720 0 49  VAL B N     1 ? 
ATOM   2771 C  CA    . VAL B 2 51  ? 48.129  33.977  31.247 1.000 108.460 0 49  VAL B CA    1 ? 
ATOM   2772 C  C     . VAL B 2 51  ? 49.186  32.927  30.904 1.000 110.240 0 49  VAL B C     1 ? 
ATOM   2773 O  O     . VAL B 2 51  ? 49.651  32.842  29.767 1.000 105.940 0 49  VAL B O     1 ? 
ATOM   2774 C  CB    . VAL B 2 51  ? 46.732  33.644  30.679 1.000 108.820 0 49  VAL B CB    1 ? 
ATOM   2775 C  CG1   . VAL B 2 51  ? 46.244  32.258  31.086 1.000 108.010 0 49  VAL B CG1   1 ? 
ATOM   2776 C  CG2   . VAL B 2 51  ? 45.711  34.712  31.056 1.000 104.000 0 49  VAL B CG2   1 ? 
ATOM   2777 N  N     . THR B 2 52  ? 49.556  32.128  31.913 1.000 116.210 0 50  THR B N     1 ? 
ATOM   2778 C  CA    . THR B 2 52  ? 50.753  31.303  31.854 1.000 107.910 0 50  THR B CA    1 ? 
ATOM   2779 C  C     . THR B 2 52  ? 50.381  29.850  32.157 1.000 96.660  0 50  THR B C     1 ? 
ATOM   2780 O  O     . THR B 2 52  ? 49.462  29.603  32.934 1.000 87.860  0 50  THR B O     1 ? 
ATOM   2781 C  CB    . THR B 2 52  ? 51.806  31.905  32.793 1.000 98.850  0 50  THR B CB    1 ? 
ATOM   2782 O  OG1   . THR B 2 52  ? 53.040  31.313  32.399 1.000 93.130  0 50  THR B OG1   1 ? 
ATOM   2783 C  CG2   . THR B 2 52  ? 51.495  31.687  34.260 1.000 100.640 0 50  THR B CG2   1 ? 
ATOM   2784 N  N     . ALA B 2 53  ? 51.071  28.899  31.506 1.000 87.390  0 51  ALA B N     1 ? 
ATOM   2785 C  CA    . ALA B 2 53  ? 50.815  27.476  31.707 1.000 95.900  0 51  ALA B CA    1 ? 
ATOM   2786 C  C     . ALA B 2 53  ? 52.080  26.667  31.437 1.000 93.940  0 51  ALA B C     1 ? 
ATOM   2787 O  O     . ALA B 2 53  ? 53.052  27.195  30.908 1.000 98.210  0 51  ALA B O     1 ? 
ATOM   2788 C  CB    . ALA B 2 53  ? 49.692  27.003  30.817 1.000 97.820  0 51  ALA B CB    1 ? 
ATOM   2789 N  N     . ASP B 2 54  ? 52.043  25.374  31.782 1.000 93.610  0 52  ASP B N     1 ? 
ATOM   2790 C  CA    . ASP B 2 54  ? 53.233  24.535  31.764 1.000 86.770  0 52  ASP B CA    1 ? 
ATOM   2791 C  C     . ASP B 2 54  ? 53.154  23.533  30.610 1.000 88.190  0 52  ASP B C     1 ? 
ATOM   2792 O  O     . ASP B 2 54  ? 54.133  22.840  30.320 1.000 73.140  0 52  ASP B O     1 ? 
ATOM   2793 C  CB    . ASP B 2 54  ? 53.445  23.883  33.136 1.000 87.780  0 52  ASP B CB    1 ? 
ATOM   2794 C  CG    . ASP B 2 54  ? 53.622  24.877  34.283 1.000 99.520  0 52  ASP B CG    1 ? 
ATOM   2795 O  OD1   . ASP B 2 54  ? 53.911  26.074  34.017 1.000 102.310 0 52  ASP B OD1   1 ? 
ATOM   2796 O  OD2   . ASP B 2 54  ? 53.447  24.460  35.450 1.000 97.950  0 52  ASP B OD2   1 ? 
ATOM   2797 N  N     . SER B 2 55  ? 51.994  23.458  29.942 1.000 92.350  0 53  SER B N     1 ? 
ATOM   2798 C  CA    . SER B 2 55  ? 51.913  22.796  28.647 1.000 90.000  0 53  SER B CA    1 ? 
ATOM   2799 C  C     . SER B 2 55  ? 50.969  23.563  27.714 1.000 89.020  0 53  SER B C     1 ? 
ATOM   2800 O  O     . SER B 2 55  ? 50.314  24.531  28.122 1.000 76.170  0 53  SER B O     1 ? 
ATOM   2801 C  CB    . SER B 2 55  ? 51.527  21.334  28.799 1.000 81.220  0 53  SER B CB    1 ? 
ATOM   2802 O  OG    . SER B 2 55  ? 50.197  21.190  29.272 1.000 82.590  0 53  SER B OG    1 ? 
ATOM   2803 N  N     . PRO B 2 56  ? 50.931  23.200  26.409 1.000 89.470  0 54  PRO B N     1 ? 
ATOM   2804 C  CA    . PRO B 2 56  ? 49.845  23.619  25.524 1.000 90.300  0 54  PRO B CA    1 ? 
ATOM   2805 C  C     . PRO B 2 56  ? 48.477  23.291  26.115 1.000 84.520  0 54  PRO B C     1 ? 
ATOM   2806 O  O     . PRO B 2 56  ? 47.662  24.185  26.328 1.000 86.080  0 54  PRO B O     1 ? 
ATOM   2807 C  CB    . PRO B 2 56  ? 50.130  22.824  24.238 1.000 98.060  0 54  PRO B CB    1 ? 
ATOM   2808 C  CG    . PRO B 2 56  ? 51.632  22.671  24.233 1.000 92.090  0 54  PRO B CG    1 ? 
ATOM   2809 C  CD    . PRO B 2 56  ? 51.968  22.438  25.691 1.000 95.300  0 54  PRO B CD    1 ? 
ATOM   2810 N  N     . ARG B 2 57  ? 48.287  22.007  26.439 1.000 88.700  0 55  ARG B N     1 ? 
ATOM   2811 C  CA    . ARG B 2 57  ? 47.041  21.457  26.956 1.000 84.820  0 55  ARG B CA    1 ? 
ATOM   2812 C  C     . ARG B 2 57  ? 46.510  22.254  28.150 1.000 83.150  0 55  ARG B C     1 ? 
ATOM   2813 O  O     . ARG B 2 57  ? 45.303  22.421  28.292 1.000 90.790  0 55  ARG B O     1 ? 
ATOM   2814 C  CB    . ARG B 2 57  ? 47.291  19.997  27.344 1.000 86.510  0 55  ARG B CB    1 ? 
ATOM   2815 C  CG    . ARG B 2 57  ? 46.043  19.216  27.714 1.000 91.920  0 55  ARG B CG    1 ? 
ATOM   2816 C  CD    . ARG B 2 57  ? 46.385  18.109  28.687 1.000 99.300  0 55  ARG B CD    1 ? 
ATOM   2817 N  NE    . ARG B 2 57  ? 45.214  17.652  29.418 1.000 95.720  0 55  ARG B NE    1 ? 
ATOM   2818 C  CZ    . ARG B 2 57  ? 44.866  16.382  29.552 1.000 92.570  0 55  ARG B CZ    1 ? 
ATOM   2819 N  NH1   . ARG B 2 57  ? 45.742  15.432  29.279 1.000 80.570  0 55  ARG B NH1   1 ? 
ATOM   2820 N  NH2   . ARG B 2 57  ? 43.653  16.068  29.976 1.000 101.980 0 55  ARG B NH2   1 ? 
ATOM   2821 N  N     . ASP B 2 58  ? 47.403  22.728  29.025 1.000 91.080  0 56  ASP B N     1 ? 
ATOM   2822 C  CA    . ASP B 2 58  ? 46.998  23.489  30.198 1.000 91.910  0 56  ASP B CA    1 ? 
ATOM   2823 C  C     . ASP B 2 58  ? 46.684  24.937  29.816 1.000 88.790  0 56  ASP B C     1 ? 
ATOM   2824 O  O     . ASP B 2 58  ? 45.911  25.592  30.512 1.000 83.070  0 56  ASP B O     1 ? 
ATOM   2825 C  CB    . ASP B 2 58  ? 48.046  23.404  31.316 1.000 94.150  0 56  ASP B CB    1 ? 
ATOM   2826 C  CG    . ASP B 2 58  ? 47.948  22.125  32.134 1.000 106.590 0 56  ASP B CG    1 ? 
ATOM   2827 O  OD1   . ASP B 2 58  ? 46.888  21.919  32.755 1.000 108.030 0 56  ASP B OD1   1 ? 
ATOM   2828 O  OD2   . ASP B 2 58  ? 48.924  21.336  32.139 1.000 112.500 0 56  ASP B OD2   1 ? 
ATOM   2829 N  N     . LEU B 2 59  ? 47.300  25.452  28.740 1.000 89.070  0 57  LEU B N     1 ? 
ATOM   2830 C  CA    . LEU B 2 59  ? 46.982  26.793  28.263 1.000 88.540  0 57  LEU B CA    1 ? 
ATOM   2831 C  C     . LEU B 2 59  ? 45.627  26.791  27.545 1.000 86.850  0 57  LEU B C     1 ? 
ATOM   2832 O  O     . LEU B 2 59  ? 44.884  27.763  27.655 1.000 85.630  0 57  LEU B O     1 ? 
ATOM   2833 C  CB    . LEU B 2 59  ? 48.105  27.314  27.360 1.000 88.510  0 57  LEU B CB    1 ? 
ATOM   2834 C  CG    . LEU B 2 59  ? 48.038  28.802  26.995 1.000 84.730  0 57  LEU B CG    1 ? 
ATOM   2835 C  CD1   . LEU B 2 59  ? 48.342  29.711  28.189 1.000 77.600  0 57  LEU B CD1   1 ? 
ATOM   2836 C  CD2   . LEU B 2 59  ? 48.985  29.115  25.847 1.000 89.290  0 57  LEU B CD2   1 ? 
ATOM   2837 N  N     . ARG B 2 60  ? 45.279  25.693  26.857 1.000 70.630  0 58  ARG B N     1 ? 
ATOM   2838 C  CA    . ARG B 2 60  ? 43.977  25.579  26.215 1.000 79.710  0 58  ARG B CA    1 ? 
ATOM   2839 C  C     . ARG B 2 60  ? 42.879  25.980  27.200 1.000 81.770  0 58  ARG B C     1 ? 
ATOM   2840 O  O     . ARG B 2 60  ? 41.965  26.722  26.840 1.000 94.410  0 58  ARG B O     1 ? 
ATOM   2841 C  CB    . ARG B 2 60  ? 43.736  24.161  25.681 1.000 81.020  0 58  ARG B CB    1 ? 
ATOM   2842 C  CG    . ARG B 2 60  ? 42.661  24.074  24.604 1.000 86.080  0 58  ARG B CG    1 ? 
ATOM   2843 C  CD    . ARG B 2 60  ? 42.536  22.704  23.952 1.000 92.850  0 58  ARG B CD    1 ? 
ATOM   2844 N  NE    . ARG B 2 60  ? 43.814  21.996  23.881 1.000 111.810 0 58  ARG B NE    1 ? 
ATOM   2845 C  CZ    . ARG B 2 60  ? 44.604  21.904  22.806 1.000 122.930 0 58  ARG B CZ    1 ? 
ATOM   2846 N  NH1   . ARG B 2 60  ? 45.698  21.156  22.858 1.000 94.910  0 58  ARG B NH1   1 ? 
ATOM   2847 N  NH2   . ARG B 2 60  ? 44.306  22.561  21.692 1.000 127.560 0 58  ARG B NH2   1 ? 
ATOM   2848 N  N     . GLY B 2 61  ? 42.989  25.505  28.446 1.000 71.840  0 59  GLY B N     1 ? 
ATOM   2849 C  CA    . GLY B 2 61  ? 41.957  25.712  29.446 1.000 63.290  0 59  GLY B CA    1 ? 
ATOM   2850 C  C     . GLY B 2 61  ? 41.970  27.137  29.982 1.000 65.260  0 59  GLY B C     1 ? 
ATOM   2851 O  O     . GLY B 2 61  ? 40.913  27.731  30.197 1.000 69.490  0 59  GLY B O     1 ? 
ATOM   2852 N  N     . ARG B 2 62  ? 43.173  27.680  30.189 1.000 71.120  0 60  ARG B N     1 ? 
ATOM   2853 C  CA    . ARG B 2 62  ? 43.313  28.967  30.860 1.000 88.090  0 60  ARG B CA    1 ? 
ATOM   2854 C  C     . ARG B 2 62  ? 43.006  30.099  29.879 1.000 88.550  0 60  ARG B C     1 ? 
ATOM   2855 O  O     . ARG B 2 62  ? 42.599  31.180  30.300 1.000 76.410  0 60  ARG B O     1 ? 
ATOM   2856 C  CB    . ARG B 2 62  ? 44.718  29.145  31.446 1.000 97.510  0 60  ARG B CB    1 ? 
ATOM   2857 C  CG    . ARG B 2 62  ? 45.171  27.998  32.341 1.000 106.280 0 60  ARG B CG    1 ? 
ATOM   2858 C  CD    . ARG B 2 62  ? 46.649  28.035  32.691 1.000 102.470 0 60  ARG B CD    1 ? 
ATOM   2859 N  NE    . ARG B 2 62  ? 46.869  28.557  34.031 1.000 94.970  0 60  ARG B NE    1 ? 
ATOM   2860 C  CZ    . ARG B 2 62  ? 47.184  27.808  35.087 1.000 96.290  0 60  ARG B CZ    1 ? 
ATOM   2861 N  NH1   . ARG B 2 62  ? 47.572  26.549  34.934 1.000 78.330  0 60  ARG B NH1   1 ? 
ATOM   2862 N  NH2   . ARG B 2 62  ? 47.104  28.329  36.300 1.000 98.590  0 60  ARG B NH2   1 ? 
ATOM   2863 N  N     . LEU B 2 63  ? 43.215  29.825  28.580 1.000 90.800  0 61  LEU B N     1 ? 
ATOM   2864 C  CA    . LEU B 2 63  ? 42.911  30.749  27.495 1.000 89.700  0 61  LEU B CA    1 ? 
ATOM   2865 C  C     . LEU B 2 63  ? 41.396  30.841  27.295 1.000 87.100  0 61  LEU B C     1 ? 
ATOM   2866 O  O     . LEU B 2 63  ? 40.830  31.940  27.347 1.000 64.950  0 61  LEU B O     1 ? 
ATOM   2867 C  CB    . LEU B 2 63  ? 43.629  30.256  26.233 1.000 84.720  0 61  LEU B CB    1 ? 
ATOM   2868 C  CG    . LEU B 2 63  ? 43.511  31.130  24.982 1.000 86.290  0 61  LEU B CG    1 ? 
ATOM   2869 C  CD1   . LEU B 2 63  ? 43.784  32.601  25.281 1.000 84.340  0 61  LEU B CD1   1 ? 
ATOM   2870 C  CD2   . LEU B 2 63  ? 44.475  30.629  23.914 1.000 80.750  0 61  LEU B CD2   1 ? 
ATOM   2871 N  N     . THR B 2 64  ? 40.751  29.672  27.129 1.000 81.880  0 62  THR B N     1 ? 
ATOM   2872 C  CA    . THR B 2 64  ? 39.298  29.578  27.065 1.000 72.550  0 62  THR B CA    1 ? 
ATOM   2873 C  C     . THR B 2 64  ? 38.663  30.417  28.168 1.000 71.840  0 62  THR B C     1 ? 
ATOM   2874 O  O     . THR B 2 64  ? 37.674  31.100  27.936 1.000 77.610  0 62  THR B O     1 ? 
ATOM   2875 C  CB    . THR B 2 64  ? 38.799  28.129  27.181 1.000 65.040  0 62  THR B CB    1 ? 
ATOM   2876 O  OG1   . THR B 2 64  ? 39.241  27.364  26.053 1.000 58.330  0 62  THR B OG1   1 ? 
ATOM   2877 C  CG2   . THR B 2 64  ? 37.290  28.049  27.263 1.000 58.190  0 62  THR B CG2   1 ? 
ATOM   2878 N  N     . ASN B 2 65  ? 39.225  30.364  29.374 1.000 75.790  0 63  ASN B N     1 ? 
ATOM   2879 C  CA    . ASN B 2 65  ? 38.627  31.081  30.484 1.000 80.110  0 63  ASN B CA    1 ? 
ATOM   2880 C  C     . ASN B 2 65  ? 38.892  32.572  30.330 1.000 68.340  0 63  ASN B C     1 ? 
ATOM   2881 O  O     . ASN B 2 65  ? 38.058  33.387  30.712 1.000 74.400  0 63  ASN B O     1 ? 
ATOM   2882 C  CB    . ASN B 2 65  ? 39.048  30.489  31.834 1.000 89.470  0 63  ASN B CB    1 ? 
ATOM   2883 C  CG    . ASN B 2 65  ? 38.217  29.263  32.166 1.000 99.510  0 63  ASN B CG    1 ? 
ATOM   2884 O  OD1   . ASN B 2 65  ? 37.320  29.336  33.003 1.000 114.960 0 63  ASN B OD1   1 ? 
ATOM   2885 N  ND2   . ASN B 2 65  ? 38.441  28.159  31.465 1.000 88.780  0 63  ASN B ND2   1 ? 
ATOM   2886 N  N     . ALA B 2 66  ? 40.043  32.935  29.760 1.000 67.810  0 64  ALA B N     1 ? 
ATOM   2887 C  CA    . ALA B 2 66  ? 40.388  34.345  29.651 1.000 72.000  0 64  ALA B CA    1 ? 
ATOM   2888 C  C     . ALA B 2 66  ? 39.585  34.992  28.523 1.000 74.660  0 64  ALA B C     1 ? 
ATOM   2889 O  O     . ALA B 2 66  ? 39.105  36.116  28.696 1.000 62.960  0 64  ALA B O     1 ? 
ATOM   2890 C  CB    . ALA B 2 66  ? 41.870  34.526  29.460 1.000 69.920  0 64  ALA B CB    1 ? 
ATOM   2891 N  N     . LEU B 2 67  ? 39.459  34.265  27.392 1.000 70.680  0 65  LEU B N     1 ? 
ATOM   2892 C  CA    . LEU B 2 67  ? 38.613  34.660  26.269 1.000 69.960  0 65  LEU B CA    1 ? 
ATOM   2893 C  C     . LEU B 2 67  ? 37.169  34.780  26.743 1.000 75.410  0 65  LEU B C     1 ? 
ATOM   2894 O  O     . LEU B 2 67  ? 36.549  35.830  26.592 1.000 85.000  0 65  LEU B O     1 ? 
ATOM   2895 C  CB    . LEU B 2 67  ? 38.713  33.644  25.126 1.000 60.810  0 65  LEU B CB    1 ? 
ATOM   2896 C  CG    . LEU B 2 67  ? 40.082  33.518  24.453 1.000 59.100  0 65  LEU B CG    1 ? 
ATOM   2897 C  CD1   . LEU B 2 67  ? 40.058  32.473  23.338 1.000 57.290  0 65  LEU B CD1   1 ? 
ATOM   2898 C  CD2   . LEU B 2 67  ? 40.560  34.857  23.914 1.000 64.220  0 65  LEU B CD2   1 ? 
ATOM   2899 N  N     . TYR B 2 68  ? 36.654  33.714  27.358 1.000 73.910  0 66  TYR B N     1 ? 
ATOM   2900 C  CA    . TYR B 2 68  ? 35.281  33.727  27.825 1.000 75.230  0 66  TYR B CA    1 ? 
ATOM   2901 C  C     . TYR B 2 68  ? 35.017  34.969  28.684 1.000 78.030  0 66  TYR B C     1 ? 
ATOM   2902 O  O     . TYR B 2 68  ? 33.947  35.565  28.595 1.000 74.830  0 66  TYR B O     1 ? 
ATOM   2903 C  CB    . TYR B 2 68  ? 34.938  32.434  28.572 1.000 68.510  0 66  TYR B CB    1 ? 
ATOM   2904 C  CG    . TYR B 2 68  ? 33.524  32.410  29.103 1.000 69.220  0 66  TYR B CG    1 ? 
ATOM   2905 C  CD1   . TYR B 2 68  ? 33.167  33.176  30.205 1.000 60.200  0 66  TYR B CD1   1 ? 
ATOM   2906 C  CD2   . TYR B 2 68  ? 32.523  31.672  28.475 1.000 66.180  0 66  TYR B CD2   1 ? 
ATOM   2907 C  CE1   . TYR B 2 68  ? 31.869  33.182  30.693 1.000 59.520  0 66  TYR B CE1   1 ? 
ATOM   2908 C  CE2   . TYR B 2 68  ? 31.217  31.671  28.951 1.000 64.480  0 66  TYR B CE2   1 ? 
ATOM   2909 C  CZ    . TYR B 2 68  ? 30.889  32.427  30.068 1.000 62.060  0 66  TYR B CZ    1 ? 
ATOM   2910 O  OH    . TYR B 2 68  ? 29.599  32.480  30.570 1.000 62.820  0 66  TYR B OH    1 ? 
ATOM   2911 N  N     . GLU B 2 69  ? 35.984  35.352  29.513 1.000 81.550  0 67  GLU B N     1 ? 
ATOM   2912 C  CA    . GLU B 2 69  ? 35.727  36.465  30.464 1.000 80.870  0 67  GLU B CA    1 ? 
ATOM   2913 C  C     . GLU B 2 69  ? 35.803  37.818  29.760 1.000 78.700  0 67  GLU B C     1 ? 
ATOM   2914 O  O     . GLU B 2 69  ? 35.042  38.709  30.145 1.000 79.960  0 67  GLU B O     1 ? 
ATOM   2915 C  CB    . GLU B 2 69  ? 36.729  36.409  31.617 1.000 79.400  0 67  GLU B CB    1 ? 
ATOM   2916 N  N     . GLU B 2 70  ? 36.682  37.966  28.772 1.000 83.780  0 68  GLU B N     1 ? 
ATOM   2917 C  CA    . GLU B 2 70  ? 36.865  39.304  28.154 1.000 78.180  0 68  GLU B CA    1 ? 
ATOM   2918 C  C     . GLU B 2 70  ? 35.927  39.478  26.961 1.000 76.730  0 68  GLU B C     1 ? 
ATOM   2919 O  O     . GLU B 2 70  ? 35.456  40.608  26.754 1.000 70.570  0 68  GLU B O     1 ? 
ATOM   2920 C  CB    . GLU B 2 70  ? 38.319  39.479  27.719 1.000 86.040  0 68  GLU B CB    1 ? 
ATOM   2921 C  CG    . GLU B 2 70  ? 38.750  40.930  27.624 1.000 96.730  0 68  GLU B CG    1 ? 
ATOM   2922 C  CD    . GLU B 2 70  ? 39.107  41.565  28.956 1.000 107.570 0 68  GLU B CD    1 ? 
ATOM   2923 O  OE1   . GLU B 2 70  ? 39.424  40.815  29.900 1.000 113.910 0 68  GLU B OE1   1 ? 
ATOM   2924 O  OE2   . GLU B 2 70  ? 39.068  42.807  29.045 1.000 102.290 0 68  GLU B OE2   1 ? 
ATOM   2925 N  N     . LEU B 2 71  ? 35.648  38.406  26.221 1.000 68.800  0 69  LEU B N     1 ? 
ATOM   2926 C  CA    . LEU B 2 71  ? 34.853  38.559  24.973 1.000 70.650  0 69  LEU B CA    1 ? 
ATOM   2927 C  C     . LEU B 2 71  ? 33.370  38.255  25.201 1.000 76.460  0 69  LEU B C     1 ? 
ATOM   2928 O  O     . LEU B 2 71  ? 32.542  39.004  24.655 1.000 80.410  0 69  LEU B O     1 ? 
ATOM   2929 C  CB    . LEU B 2 71  ? 35.440  37.627  23.909 1.000 70.330  0 69  LEU B CB    1 ? 
ATOM   2930 C  CG    . LEU B 2 71  ? 36.914  37.852  23.580 1.000 70.630  0 69  LEU B CG    1 ? 
ATOM   2931 C  CD1   . LEU B 2 71  ? 37.280  37.185  22.265 1.000 61.190  0 69  LEU B CD1   1 ? 
ATOM   2932 C  CD2   . LEU B 2 71  ? 37.234  39.338  23.530 1.000 76.250  0 69  LEU B CD2   1 ? 
ATOM   2933 N  N     . HIS B 2 72  ? 33.038  37.218  25.972 1.000 74.670  0 70  HIS B N     1 ? 
ATOM   2934 C  CA    . HIS B 2 72  ? 31.630  36.834  26.091 1.000 67.700  0 70  HIS B CA    1 ? 
ATOM   2935 C  C     . HIS B 2 72  ? 30.942  37.518  27.272 1.000 64.150  0 70  HIS B C     1 ? 
ATOM   2936 O  O     . HIS B 2 72  ? 29.774  37.884  27.182 1.000 78.110  0 70  HIS B O     1 ? 
ATOM   2937 C  CB    . HIS B 2 72  ? 31.483  35.308  26.161 1.000 74.280  0 70  HIS B CB    1 ? 
ATOM   2938 C  CG    . HIS B 2 72  ? 30.068  34.814  26.204 1.000 83.580  0 70  HIS B CG    1 ? 
ATOM   2939 N  ND1   . HIS B 2 72  ? 29.419  34.290  25.117 1.000 85.130  0 70  HIS B ND1   1 ? 
ATOM   2940 C  CD2   . HIS B 2 72  ? 29.184  34.792  27.248 1.000 87.880  0 70  HIS B CD2   1 ? 
ATOM   2941 C  CE1   . HIS B 2 72  ? 28.178  33.958  25.472 1.000 90.380  0 70  HIS B CE1   1 ? 
ATOM   2942 N  NE2   . HIS B 2 72  ? 28.012  34.257  26.792 1.000 93.820  0 70  HIS B NE2   1 ? 
ATOM   2943 N  N     . ALA B 2 73  ? 31.672  37.734  28.366 1.000 68.010  0 71  ALA B N     1 ? 
ATOM   2944 C  CA    . ALA B 2 73  ? 31.064  38.144  29.616 1.000 69.830  0 71  ALA B CA    1 ? 
ATOM   2945 C  C     . ALA B 2 73  ? 31.527  39.533  30.055 1.000 73.460  0 71  ALA B C     1 ? 
ATOM   2946 O  O     . ALA B 2 73  ? 30.706  40.301  30.545 1.000 79.360  0 71  ALA B O     1 ? 
ATOM   2947 C  CB    . ALA B 2 73  ? 31.373  37.099  30.661 1.000 70.240  0 71  ALA B CB    1 ? 
ATOM   2948 N  N     . GLY B 2 74  ? 32.832  39.830  29.943 1.000 83.270  0 72  GLY B N     1 ? 
ATOM   2949 C  CA    . GLY B 2 74  ? 33.407  41.061  30.479 1.000 94.390  0 72  GLY B CA    1 ? 
ATOM   2950 C  C     . GLY B 2 74  ? 33.883  40.935  31.935 1.000 107.970 0 72  GLY B C     1 ? 
ATOM   2951 O  O     . GLY B 2 74  ? 34.482  39.929  32.322 1.000 105.190 0 72  GLY B O     1 ? 
ATOM   2952 N  N     . ARG B 2 75  ? 33.661  42.003  32.723 1.000 114.520 0 73  ARG B N     1 ? 
ATOM   2953 C  CA    . ARG B 2 75  ? 33.894  42.022  34.166 1.000 120.460 0 73  ARG B CA    1 ? 
ATOM   2954 C  C     . ARG B 2 75  ? 35.168  42.824  34.489 1.000 111.630 0 73  ARG B C     1 ? 
ATOM   2955 O  O     . ARG B 2 75  ? 36.114  42.796  33.664 1.000 101.770 0 73  ARG B O     1 ? 
ATOM   2956 C  CB    . ARG B 2 75  ? 33.930  40.598  34.743 1.000 108.730 0 73  ARG B CB    1 ? 
ATOM   2957 N  N     . LEU B 2 91  ? 23.133  33.796  47.346 1.000 92.360  0 89  LEU B N     1 ? 
ATOM   2958 C  CA    . LEU B 2 91  ? 21.879  34.294  47.973 1.000 102.470 0 89  LEU B CA    1 ? 
ATOM   2959 C  C     . LEU B 2 91  ? 20.717  34.009  47.027 1.000 108.570 0 89  LEU B C     1 ? 
ATOM   2960 O  O     . LEU B 2 91  ? 20.915  33.477  45.936 1.000 116.040 0 89  LEU B O     1 ? 
ATOM   2961 C  CB    . LEU B 2 91  ? 22.003  35.798  48.264 1.000 93.420  0 89  LEU B CB    1 ? 
ATOM   2962 N  N     . ARG B 2 92  ? 19.510  34.365  47.474 1.000 115.830 0 90  ARG B N     1 ? 
ATOM   2963 C  CA    . ARG B 2 92  ? 18.310  34.321  46.654 1.000 121.550 0 90  ARG B CA    1 ? 
ATOM   2964 C  C     . ARG B 2 92  ? 17.276  35.237  47.299 1.000 124.790 0 90  ARG B C     1 ? 
ATOM   2965 O  O     . ARG B 2 92  ? 16.253  34.777  47.799 1.000 137.770 0 90  ARG B O     1 ? 
ATOM   2966 C  CB    . ARG B 2 92  ? 17.770  32.892  46.528 1.000 116.700 0 90  ARG B CB    1 ? 
ATOM   2967 C  CG    . ARG B 2 92  ? 18.210  32.138  45.281 1.000 125.940 0 90  ARG B CG    1 ? 
ATOM   2968 C  CD    . ARG B 2 92  ? 17.719  30.703  45.339 1.000 123.590 0 90  ARG B CD    1 ? 
ATOM   2969 N  NE    . ARG B 2 92  ? 16.284  30.632  45.584 1.000 118.460 0 90  ARG B NE    1 ? 
ATOM   2970 C  CZ    . ARG B 2 92  ? 15.635  29.538  45.963 1.000 107.570 0 90  ARG B CZ    1 ? 
ATOM   2971 N  NH1   . ARG B 2 92  ? 16.297  28.407  46.132 1.000 99.960  0 90  ARG B NH1   1 ? 
ATOM   2972 N  NH2   . ARG B 2 92  ? 14.325  29.576  46.151 1.000 94.780  0 90  ARG B NH2   1 ? 
ATOM   2973 N  N     . ASP B 2 93  ? 17.575  36.539  47.305 1.000 121.620 0 91  ASP B N     1 ? 
ATOM   2974 C  CA    . ASP B 2 93  ? 16.755  37.506  48.012 1.000 119.620 0 91  ASP B CA    1 ? 
ATOM   2975 C  C     . ASP B 2 93  ? 15.278  37.169  47.785 1.000 117.520 0 91  ASP B C     1 ? 
ATOM   2976 O  O     . ASP B 2 93  ? 14.826  37.087  46.641 1.000 104.080 0 91  ASP B O     1 ? 
ATOM   2977 C  CB    . ASP B 2 93  ? 17.133  38.935  47.612 1.000 115.350 0 91  ASP B CB    1 ? 
ATOM   2978 C  CG    . ASP B 2 93  ? 16.101  39.951  48.053 1.000 117.380 0 91  ASP B CG    1 ? 
ATOM   2979 O  OD1   . ASP B 2 93  ? 15.762  39.949  49.252 1.000 122.960 0 91  ASP B OD1   1 ? 
ATOM   2980 O  OD2   . ASP B 2 93  ? 15.613  40.701  47.186 1.000 112.970 0 91  ASP B OD2   1 ? 
ATOM   2981 N  N     . PRO B 2 94  ? 14.495  36.912  48.866 1.000 124.860 0 92  PRO B N     1 ? 
ATOM   2982 C  CA    . PRO B 2 94  ? 13.066  36.595  48.744 1.000 126.190 0 92  PRO B CA    1 ? 
ATOM   2983 C  C     . PRO B 2 94  ? 12.190  37.710  48.163 1.000 129.130 0 92  PRO B C     1 ? 
ATOM   2984 O  O     . PRO B 2 94  ? 11.272  37.436  47.386 1.000 116.060 0 92  PRO B O     1 ? 
ATOM   2985 C  CB    . PRO B 2 94  ? 12.624  36.304  50.190 1.000 122.840 0 92  PRO B CB    1 ? 
ATOM   2986 C  CG    . PRO B 2 94  ? 13.911  35.992  50.935 1.000 117.560 0 92  PRO B CG    1 ? 
ATOM   2987 C  CD    . PRO B 2 94  ? 14.960  36.849  50.264 1.000 116.920 0 92  PRO B CD    1 ? 
ATOM   2988 N  N     . ALA B 2 95  ? 12.475  38.961  48.566 1.000 129.540 0 93  ALA B N     1 ? 
ATOM   2989 C  CA    . ALA B 2 95  ? 11.775  40.138  48.065 1.000 120.110 0 93  ALA B CA    1 ? 
ATOM   2990 C  C     . ALA B 2 95  ? 11.822  40.157  46.541 1.000 114.200 0 93  ALA B C     1 ? 
ATOM   2991 O  O     . ALA B 2 95  ? 10.785  40.244  45.882 1.000 114.860 0 93  ALA B O     1 ? 
ATOM   2992 C  CB    . ALA B 2 95  ? 12.395  41.391  48.636 1.000 112.600 0 93  ALA B CB    1 ? 
ATOM   2993 N  N     . LEU B 2 96  ? 13.045  40.050  46.007 1.000 97.750  0 94  LEU B N     1 ? 
ATOM   2994 C  CA    . LEU B 2 96  ? 13.262  40.001  44.573 1.000 97.650  0 94  LEU B CA    1 ? 
ATOM   2995 C  C     . LEU B 2 96  ? 12.486  38.830  43.982 1.000 92.710  0 94  LEU B C     1 ? 
ATOM   2996 O  O     . LEU B 2 96  ? 11.760  39.014  43.010 1.000 93.990  0 94  LEU B O     1 ? 
ATOM   2997 C  CB    . LEU B 2 96  ? 14.769  39.904  44.295 1.000 100.240 0 94  LEU B CB    1 ? 
ATOM   2998 C  CG    . LEU B 2 96  ? 15.200  39.887  42.824 1.000 97.450  0 94  LEU B CG    1 ? 
ATOM   2999 C  CD1   . LEU B 2 96  ? 14.506  40.971  42.010 1.000 95.370  0 94  LEU B CD1   1 ? 
ATOM   3000 C  CD2   . LEU B 2 96  ? 16.711  40.048  42.711 1.000 95.420  0 94  LEU B CD2   1 ? 
ATOM   3001 N  N     . GLU B 2 97  ? 12.609  37.643  44.593 1.000 100.900 0 95  GLU B N     1 ? 
ATOM   3002 C  CA    . GLU B 2 97  ? 11.949  36.456  44.070 1.000 102.510 0 95  GLU B CA    1 ? 
ATOM   3003 C  C     . GLU B 2 97  ? 10.443  36.680  43.993 1.000 99.050  0 95  GLU B C     1 ? 
ATOM   3004 O  O     . GLU B 2 97  ? 9.847   36.357  42.970 1.000 93.150  0 95  GLU B O     1 ? 
ATOM   3005 C  CB    . GLU B 2 97  ? 12.276  35.213  44.894 1.000 111.810 0 95  GLU B CB    1 ? 
ATOM   3006 C  CG    . GLU B 2 97  ? 13.601  34.586  44.514 1.000 117.290 0 95  GLU B CG    1 ? 
ATOM   3007 C  CD    . GLU B 2 97  ? 13.812  33.209  45.112 1.000 117.750 0 95  GLU B CD    1 ? 
ATOM   3008 O  OE1   . GLU B 2 97  ? 13.241  32.234  44.585 1.000 106.880 0 95  GLU B OE1   1 ? 
ATOM   3009 O  OE2   . GLU B 2 97  ? 14.519  33.125  46.126 1.000 127.320 0 95  GLU B OE2   1 ? 
ATOM   3010 N  N     . ALA B 2 98  ? 9.845   37.250  45.052 1.000 105.190 0 96  ALA B N     1 ? 
ATOM   3011 C  CA    . ALA B 2 98  ? 8.430   37.611  45.040 1.000 104.100 0 96  ALA B CA    1 ? 
ATOM   3012 C  C     . ALA B 2 98  ? 8.146   38.561  43.877 1.000 111.630 0 96  ALA B C     1 ? 
ATOM   3013 O  O     . ALA B 2 98  ? 7.243   38.311  43.073 1.000 107.100 0 96  ALA B O     1 ? 
ATOM   3014 C  CB    . ALA B 2 98  ? 8.020   38.230  46.354 1.000 98.470  0 96  ALA B CB    1 ? 
ATOM   3015 N  N     . ARG B 2 99  ? 8.945   39.637  43.790 1.000 107.220 0 97  ARG B N     1 ? 
ATOM   3016 C  CA    . ARG B 2 99  ? 8.822   40.619  42.722 1.000 100.320 0 97  ARG B CA    1 ? 
ATOM   3017 C  C     . ARG B 2 99  ? 8.964   39.915  41.373 1.000 96.650  0 97  ARG B C     1 ? 
ATOM   3018 O  O     . ARG B 2 99  ? 8.212   40.195  40.442 1.000 104.210 0 97  ARG B O     1 ? 
ATOM   3019 C  CB    . ARG B 2 99  ? 9.862   41.731  42.895 1.000 100.300 0 97  ARG B CB    1 ? 
ATOM   3020 C  CG    . ARG B 2 99  ? 9.677   42.576  44.149 1.000 107.410 0 97  ARG B CG    1 ? 
ATOM   3021 C  CD    . ARG B 2 99  ? 10.956  43.257  44.607 1.000 107.980 0 97  ARG B CD    1 ? 
ATOM   3022 N  NE    . ARG B 2 99  ? 11.435  44.226  43.628 1.000 120.960 0 97  ARG B NE    1 ? 
ATOM   3023 C  CZ    . ARG B 2 99  ? 12.679  44.694  43.567 1.000 121.870 0 97  ARG B CZ    1 ? 
ATOM   3024 N  NH1   . ARG B 2 99  ? 13.607  44.233  44.389 1.000 120.800 0 97  ARG B NH1   1 ? 
ATOM   3025 N  NH2   . ARG B 2 99  ? 12.996  45.611  42.667 1.000 114.700 0 97  ARG B NH2   1 ? 
ATOM   3026 N  N     . LEU B 2 100 ? 9.905   38.968  41.300 1.000 91.210  0 98  LEU B N     1 ? 
ATOM   3027 C  CA    . LEU B 2 100 ? 10.189  38.241  40.072 1.000 94.150  0 98  LEU B CA    1 ? 
ATOM   3028 C  C     . LEU B 2 100 ? 9.104   37.196  39.813 1.000 95.180  0 98  LEU B C     1 ? 
ATOM   3029 O  O     . LEU B 2 100 ? 8.725   36.969  38.662 1.000 86.290  0 98  LEU B O     1 ? 
ATOM   3030 C  CB    . LEU B 2 100 ? 11.577  37.591  40.191 1.000 97.480  0 98  LEU B CB    1 ? 
ATOM   3031 C  CG    . LEU B 2 100 ? 12.780  38.519  40.004 1.000 92.880  0 98  LEU B CG    1 ? 
ATOM   3032 C  CD1   . LEU B 2 100 ? 14.078  37.785  40.268 1.000 95.380  0 98  LEU B CD1   1 ? 
ATOM   3033 C  CD2   . LEU B 2 100 ? 12.809  39.101  38.599 1.000 101.280 0 98  LEU B CD2   1 ? 
ATOM   3034 N  N     . ALA B 2 101 ? 8.615   36.561  40.890 1.000 98.640  0 99  ALA B N     1 ? 
ATOM   3035 C  CA    . ALA B 2 101 ? 7.608   35.510  40.791 1.000 103.810 0 99  ALA B CA    1 ? 
ATOM   3036 C  C     . ALA B 2 101 ? 6.253   36.108  40.406 1.000 104.380 0 99  ALA B C     1 ? 
ATOM   3037 O  O     . ALA B 2 101 ? 5.539   35.542  39.572 1.000 94.860  0 99  ALA B O     1 ? 
ATOM   3038 C  CB    . ALA B 2 101 ? 7.531   34.738  42.091 1.000 95.330  0 99  ALA B CB    1 ? 
ATOM   3039 N  N     . ALA B 2 102 ? 5.935   37.271  41.002 1.000 105.140 0 100 ALA B N     1 ? 
ATOM   3040 C  CA    . ALA B 2 102 ? 4.686   37.982  40.759 1.000 111.980 0 100 ALA B CA    1 ? 
ATOM   3041 C  C     . ALA B 2 102 ? 4.599   38.521  39.327 1.000 109.370 0 100 ALA B C     1 ? 
ATOM   3042 O  O     . ALA B 2 102 ? 3.512   38.881  38.876 1.000 104.370 0 100 ALA B O     1 ? 
ATOM   3043 C  CB    . ALA B 2 102 ? 4.542   39.098  41.766 1.000 111.800 0 100 ALA B CB    1 ? 
ATOM   3044 N  N     . ALA B 2 103 ? 5.733   38.563  38.609 1.000 100.060 0 101 ALA B N     1 ? 
ATOM   3045 C  CA    . ALA B 2 103 ? 5.785   39.097  37.255 1.000 86.600  0 101 ALA B CA    1 ? 
ATOM   3046 C  C     . ALA B 2 103 ? 5.468   38.043  36.197 1.000 91.510  0 101 ALA B C     1 ? 
ATOM   3047 O  O     . ALA B 2 103 ? 5.812   38.244  35.035 1.000 89.060  0 101 ALA B O     1 ? 
ATOM   3048 C  CB    . ALA B 2 103 ? 7.154   39.670  36.997 1.000 83.890  0 101 ALA B CB    1 ? 
ATOM   3049 N  N     . VAL B 2 104 ? 4.832   36.925  36.571 1.000 93.410  0 102 VAL B N     1 ? 
ATOM   3050 C  CA    . VAL B 2 104 ? 4.680   35.833  35.621 1.000 102.890 0 102 VAL B CA    1 ? 
ATOM   3051 C  C     . VAL B 2 104 ? 3.209   35.764  35.217 1.000 107.410 0 102 VAL B C     1 ? 
ATOM   3052 O  O     . VAL B 2 104 ? 2.333   35.807  36.078 1.000 104.170 0 102 VAL B O     1 ? 
ATOM   3053 C  CB    . VAL B 2 104 ? 5.205   34.482  36.170 1.000 102.360 0 102 VAL B CB    1 ? 
ATOM   3054 C  CG1   . VAL B 2 104 ? 5.249   33.408  35.086 1.000 89.460  0 102 VAL B CG1   1 ? 
ATOM   3055 C  CG2   . VAL B 2 104 ? 6.573   34.601  36.834 1.000 95.260  0 102 VAL B CG2   1 ? 
ATOM   3056 N  N     . PRO B 2 105 ? 2.903   35.673  33.898 1.000 119.770 0 103 PRO B N     1 ? 
ATOM   3057 C  CA    . PRO B 2 105 ? 1.527   35.511  33.412 1.000 122.310 0 103 PRO B CA    1 ? 
ATOM   3058 C  C     . PRO B 2 105 ? 0.843   34.209  33.835 1.000 114.450 0 103 PRO B C     1 ? 
ATOM   3059 O  O     . PRO B 2 105 ? -0.171  34.234  34.527 1.000 113.800 0 103 PRO B O     1 ? 
ATOM   3060 C  CB    . PRO B 2 105 ? 1.640   35.523  31.873 1.000 124.590 0 103 PRO B CB    1 ? 
ATOM   3061 C  CG    . PRO B 2 105 ? 3.042   36.024  31.565 1.000 125.790 0 103 PRO B CG    1 ? 
ATOM   3062 C  CD    . PRO B 2 105 ? 3.877   35.753  32.798 1.000 123.500 0 103 PRO B CD    1 ? 
ATOM   3063 N  N     . HIS B 2 106 ? 1.412   33.077  33.401 1.000 109.550 0 104 HIS B N     1 ? 
ATOM   3064 C  CA    . HIS B 2 106 ? 0.837   31.756  33.611 1.000 101.020 0 104 HIS B CA    1 ? 
ATOM   3065 C  C     . HIS B 2 106 ? 1.279   31.203  34.965 1.000 100.890 0 104 HIS B C     1 ? 
ATOM   3066 O  O     . HIS B 2 106 ? 2.061   31.844  35.668 1.000 107.730 0 104 HIS B O     1 ? 
ATOM   3067 C  CB    . HIS B 2 106 ? 1.211   30.821  32.448 1.000 104.630 0 104 HIS B CB    1 ? 
ATOM   3068 C  CG    . HIS B 2 106 ? 2.674   30.679  32.137 1.000 111.880 0 104 HIS B CG    1 ? 
ATOM   3069 N  ND1   . HIS B 2 106 ? 3.557   31.729  32.016 1.000 112.180 0 104 HIS B ND1   1 ? 
ATOM   3070 C  CD2   . HIS B 2 106 ? 3.380   29.540  31.888 1.000 104.980 0 104 HIS B CD2   1 ? 
ATOM   3071 C  CE1   . HIS B 2 106 ? 4.762   31.253  31.721 1.000 105.850 0 104 HIS B CE1   1 ? 
ATOM   3072 N  NE2   . HIS B 2 106 ? 4.671   29.897  31.621 1.000 101.200 0 104 HIS B NE2   1 ? 
ATOM   3073 N  N     . ARG B 2 107 ? 0.747   30.030  35.340 1.000 96.670  0 105 ARG B N     1 ? 
ATOM   3074 C  CA    . ARG B 2 107 ? 1.114   29.405  36.604 1.000 94.840  0 105 ARG B CA    1 ? 
ATOM   3075 C  C     . ARG B 2 107 ? 1.443   27.921  36.444 1.000 80.880  0 105 ARG B C     1 ? 
ATOM   3076 O  O     . ARG B 2 107 ? 1.778   27.293  37.442 1.000 86.520  0 105 ARG B O     1 ? 
ATOM   3077 C  CB    . ARG B 2 107 ? 0.005   29.593  37.648 1.000 106.120 0 105 ARG B CB    1 ? 
ATOM   3078 C  CG    . ARG B 2 107 ? -0.051  30.989  38.256 1.000 114.510 0 105 ARG B CG    1 ? 
ATOM   3079 C  CD    . ARG B 2 107 ? 1.159   31.353  39.104 1.000 118.420 0 105 ARG B CD    1 ? 
ATOM   3080 N  NE    . ARG B 2 107 ? 1.222   32.782  39.400 1.000 125.600 0 105 ARG B NE    1 ? 
ATOM   3081 C  CZ    . ARG B 2 107 ? 1.929   33.670  38.703 1.000 129.470 0 105 ARG B CZ    1 ? 
ATOM   3082 N  NH1   . ARG B 2 107 ? 2.519   33.312  37.576 1.000 124.920 0 105 ARG B NH1   1 ? 
ATOM   3083 N  NH2   . ARG B 2 107 ? 2.027   34.920  39.122 1.000 127.000 0 105 ARG B NH2   1 ? 
ATOM   3084 N  N     . THR B 2 108 ? 1.453   27.393  35.208 1.000 70.430  0 106 THR B N     1 ? 
ATOM   3085 C  CA    . THR B 2 108 ? 1.397   25.955  34.989 1.000 63.900  0 106 THR B CA    1 ? 
ATOM   3086 C  C     . THR B 2 108 ? 1.852   25.586  33.582 1.000 67.590  0 106 THR B C     1 ? 
ATOM   3087 O  O     . THR B 2 108 ? 1.654   26.372  32.656 1.000 65.710  0 106 THR B O     1 ? 
ATOM   3088 C  CB    . THR B 2 108 ? -0.040  25.459  35.207 1.000 63.080  0 106 THR B CB    1 ? 
ATOM   3089 O  OG1   . THR B 2 108 ? -0.272  25.452  36.618 1.000 70.200  0 106 THR B OG1   1 ? 
ATOM   3090 C  CG2   . THR B 2 108 ? -0.322  24.090  34.629 1.000 61.360  0 106 THR B CG2   1 ? 
ATOM   3091 N  N     . THR B 2 109 ? 2.385   24.355  33.427 1.000 65.890  0 107 THR B N     1 ? 
ATOM   3092 C  CA    . THR B 2 109 ? 2.897   23.886  32.150 1.000 68.000  0 107 THR B CA    1 ? 
ATOM   3093 C  C     . THR B 2 109 ? 2.589   22.408  31.968 1.000 69.930  0 107 THR B C     1 ? 
ATOM   3094 O  O     . THR B 2 109 ? 2.943   21.614  32.827 1.000 86.150  0 107 THR B O     1 ? 
ATOM   3095 C  CB    . THR B 2 109 ? 4.427   24.015  32.037 1.000 74.210  0 107 THR B CB    1 ? 
ATOM   3096 O  OG1   . THR B 2 109 ? 4.887   25.304  32.467 1.000 70.540  0 107 THR B OG1   1 ? 
ATOM   3097 C  CG2   . THR B 2 109 ? 4.898   23.705  30.629 1.000 65.050  0 107 THR B CG2   1 ? 
ATOM   3098 N  N     . PRO B 2 110 ? 1.981   21.993  30.833 1.000 80.490  0 108 PRO B N     1 ? 
ATOM   3099 C  CA    . PRO B 2 110 ? 1.638   20.590  30.596 1.000 83.270  0 108 PRO B CA    1 ? 
ATOM   3100 C  C     . PRO B 2 110 ? 2.828   19.674  30.300 1.000 84.310  0 108 PRO B C     1 ? 
ATOM   3101 O  O     . PRO B 2 110 ? 3.383   19.672  29.195 1.000 84.930  0 108 PRO B O     1 ? 
ATOM   3102 C  CB    . PRO B 2 110 ? 0.664   20.637  29.405 1.000 83.360  0 108 PRO B CB    1 ? 
ATOM   3103 C  CG    . PRO B 2 110 ? 1.017   21.908  28.676 1.000 86.680  0 108 PRO B CG    1 ? 
ATOM   3104 C  CD    . PRO B 2 110 ? 1.507   22.863  29.746 1.000 89.970  0 108 PRO B CD    1 ? 
ATOM   3105 N  N     . THR B 2 111 ? 3.128   18.829  31.296 1.000 76.860  0 109 THR B N     1 ? 
ATOM   3106 C  CA    . THR B 2 111 ? 4.313   17.997  31.324 1.000 65.080  0 109 THR B CA    1 ? 
ATOM   3107 C  C     . THR B 2 111 ? 3.896   16.531  31.232 1.000 59.800  0 109 THR B C     1 ? 
ATOM   3108 O  O     . THR B 2 111 ? 3.119   16.060  32.052 1.000 69.220  0 109 THR B O     1 ? 
ATOM   3109 C  CB    . THR B 2 111 ? 5.104   18.284  32.610 1.000 74.830  0 109 THR B CB    1 ? 
ATOM   3110 O  OG1   . THR B 2 111 ? 5.528   19.656  32.668 1.000 61.670  0 109 THR B OG1   1 ? 
ATOM   3111 C  CG2   . THR B 2 111 ? 6.288   17.350  32.759 1.000 78.620  0 109 THR B CG2   1 ? 
ATOM   3112 N  N     . ARG B 2 112 ? 4.429   15.821  30.238 1.000 58.300  0 110 ARG B N     1 ? 
ATOM   3113 C  CA    . ARG B 2 112 ? 4.152   14.417  29.983 1.000 68.640  0 110 ARG B CA    1 ? 
ATOM   3114 C  C     . ARG B 2 112 ? 5.090   13.539  30.824 1.000 79.590  0 110 ARG B C     1 ? 
ATOM   3115 O  O     . ARG B 2 112 ? 6.079   14.032  31.364 1.000 77.520  0 110 ARG B O     1 ? 
ATOM   3116 C  CB    . ARG B 2 112 ? 4.309   14.111  28.479 1.000 62.390  0 110 ARG B CB    1 ? 
ATOM   3117 N  N     . GLY B 2 113 ? 4.741   12.240  30.928 1.000 84.630  0 111 GLY B N     1 ? 
ATOM   3118 C  CA    . GLY B 2 113 ? 5.608   11.188  31.440 1.000 85.830  0 111 GLY B CA    1 ? 
ATOM   3119 C  C     . GLY B 2 113 ? 4.850   9.876   31.665 1.000 82.860  0 111 GLY B C     1 ? 
ATOM   3120 O  O     . GLY B 2 113 ? 3.648   9.925   31.916 1.000 91.810  0 111 GLY B O     1 ? 
ATOM   3121 N  N     . ARG B 2 114 ? 5.551   8.722   31.593 1.000 71.870  0 112 ARG B N     1 ? 
ATOM   3122 C  CA    . ARG B 2 114 ? 4.938   7.413   31.814 1.000 73.040  0 112 ARG B CA    1 ? 
ATOM   3123 C  C     . ARG B 2 114 ? 4.560   7.278   33.293 1.000 74.320  0 112 ARG B C     1 ? 
ATOM   3124 O  O     . ARG B 2 114 ? 5.349   7.613   34.173 1.000 77.120  0 112 ARG B O     1 ? 
ATOM   3125 C  CB    . ARG B 2 114 ? 5.844   6.259   31.353 1.000 59.930  0 112 ARG B CB    1 ? 
ATOM   3126 N  N     . LEU B 2 115 ? 3.327   6.823   33.564 1.000 78.630  0 113 LEU B N     1 ? 
ATOM   3127 C  CA    . LEU B 2 115 ? 2.880   6.543   34.924 1.000 78.480  0 113 LEU B CA    1 ? 
ATOM   3128 C  C     . LEU B 2 115 ? 3.515   5.237   35.396 1.000 79.280  0 113 LEU B C     1 ? 
ATOM   3129 O  O     . LEU B 2 115 ? 3.719   4.307   34.598 1.000 68.410  0 113 LEU B O     1 ? 
ATOM   3130 C  CB    . LEU B 2 115 ? 1.353   6.438   34.970 1.000 75.040  0 113 LEU B CB    1 ? 
ATOM   3131 C  CG    . LEU B 2 115 ? 0.720   6.284   36.352 1.000 77.700  0 113 LEU B CG    1 ? 
ATOM   3132 C  CD1   . LEU B 2 115 ? 0.591   7.627   37.055 1.000 79.990  0 113 LEU B CD1   1 ? 
ATOM   3133 C  CD2   . LEU B 2 115 ? -0.648  5.628   36.249 1.000 84.530  0 113 LEU B CD2   1 ? 
ATOM   3134 N  N     . VAL B 2 116 ? 3.846   5.205   36.698 1.000 66.760  0 114 VAL B N     1 ? 
ATOM   3135 C  CA    . VAL B 2 116 ? 4.446   4.029   37.309 1.000 75.810  0 114 VAL B CA    1 ? 
ATOM   3136 C  C     . VAL B 2 116 ? 3.394   3.315   38.161 1.000 70.930  0 114 VAL B C     1 ? 
ATOM   3137 O  O     . VAL B 2 116 ? 3.241   2.098   38.046 1.000 64.250  0 114 VAL B O     1 ? 
ATOM   3138 C  CB    . VAL B 2 116 ? 5.703   4.382   38.141 1.000 78.610  0 114 VAL B CB    1 ? 
ATOM   3139 C  CG1   . VAL B 2 116 ? 6.280   3.154   38.834 1.000 67.000  0 114 VAL B CG1   1 ? 
ATOM   3140 C  CG2   . VAL B 2 116 ? 6.783   5.082   37.316 1.000 70.920  0 114 VAL B CG2   1 ? 
ATOM   3141 N  N     . GLU B 2 117 ? 2.661   4.097   38.970 1.000 67.230  0 115 GLU B N     1 ? 
ATOM   3142 C  CA    . GLU B 2 117 ? 1.920   3.591   40.111 1.000 68.060  0 115 GLU B CA    1 ? 
ATOM   3143 C  C     . GLU B 2 117 ? 0.948   4.668   40.584 1.000 68.010  0 115 GLU B C     1 ? 
ATOM   3144 O  O     . GLU B 2 117 ? 1.215   5.849   40.415 1.000 69.320  0 115 GLU B O     1 ? 
ATOM   3145 C  CB    . GLU B 2 117 ? 2.925   3.223   41.206 1.000 76.820  0 115 GLU B CB    1 ? 
ATOM   3146 C  CG    . GLU B 2 117 ? 2.319   2.642   42.470 1.000 84.850  0 115 GLU B CG    1 ? 
ATOM   3147 C  CD    . GLU B 2 117 ? 3.246   1.766   43.308 1.000 96.510  0 115 GLU B CD    1 ? 
ATOM   3148 O  OE1   . GLU B 2 117 ? 4.469   1.680   42.988 1.000 85.360  0 115 GLU B OE1   1 ? 
ATOM   3149 O  OE2   . GLU B 2 117 ? 2.736   1.145   44.275 1.000 103.990 0 115 GLU B OE2   1 ? 
ATOM   3150 N  N     . VAL B 2 118 ? -0.179  4.250   41.177 1.000 74.350  0 116 VAL B N     1 ? 
ATOM   3151 C  CA    . VAL B 2 118 ? -1.082  5.152   41.880 1.000 67.090  0 116 VAL B CA    1 ? 
ATOM   3152 C  C     . VAL B 2 118 ? -1.023  4.822   43.377 1.000 66.860  0 116 VAL B C     1 ? 
ATOM   3153 O  O     . VAL B 2 118 ? -0.968  3.662   43.771 1.000 70.520  0 116 VAL B O     1 ? 
ATOM   3154 C  CB    . VAL B 2 118 ? -2.524  5.042   41.333 1.000 68.460  0 116 VAL B CB    1 ? 
ATOM   3155 C  CG1   . VAL B 2 118 ? -3.445  6.103   41.927 1.000 69.340  0 116 VAL B CG1   1 ? 
ATOM   3156 C  CG2   . VAL B 2 118 ? -2.587  5.088   39.813 1.000 66.710  0 116 VAL B CG2   1 ? 
ATOM   3157 N  N     . LEU B 2 119 ? -1.068  5.854   44.218 1.000 63.470  0 117 LEU B N     1 ? 
ATOM   3158 C  CA    . LEU B 2 119 ? -0.938  5.693   45.653 1.000 68.510  0 117 LEU B CA    1 ? 
ATOM   3159 C  C     . LEU B 2 119 ? -2.210  6.215   46.320 1.000 73.340  0 117 LEU B C     1 ? 
ATOM   3160 O  O     . LEU B 2 119 ? -2.404  7.428   46.444 1.000 61.640  0 117 LEU B O     1 ? 
ATOM   3161 C  CB    . LEU B 2 119 ? 0.295   6.467   46.150 1.000 77.590  0 117 LEU B CB    1 ? 
ATOM   3162 C  CG    . LEU B 2 119 ? 1.664   6.027   45.616 1.000 79.070  0 117 LEU B CG    1 ? 
ATOM   3163 C  CD1   . LEU B 2 119 ? 2.791   6.719   46.369 1.000 78.020  0 117 LEU B CD1   1 ? 
ATOM   3164 C  CD2   . LEU B 2 119 ? 1.840   4.522   45.700 1.000 84.100  0 117 LEU B CD2   1 ? 
ATOM   3165 N  N     . ARG B 2 120 ? -3.067  5.283   46.764 1.000 77.580  0 118 ARG B N     1 ? 
ATOM   3166 C  CA    . ARG B 2 120 ? -4.299  5.646   47.444 1.000 68.760  0 118 ARG B CA    1 ? 
ATOM   3167 C  C     . ARG B 2 120 ? -3.929  6.121   48.847 1.000 67.990  0 118 ARG B C     1 ? 
ATOM   3168 O  O     . ARG B 2 120 ? -3.223  5.436   49.574 1.000 79.040  0 118 ARG B O     1 ? 
ATOM   3169 C  CB    . ARG B 2 120 ? -5.291  4.477   47.484 1.000 73.670  0 118 ARG B CB    1 ? 
ATOM   3170 C  CG    . ARG B 2 120 ? -5.478  3.689   46.189 1.000 73.290  0 118 ARG B CG    1 ? 
ATOM   3171 C  CD    . ARG B 2 120 ? -5.974  4.464   44.988 1.000 75.340  0 118 ARG B CD    1 ? 
ATOM   3172 N  NE    . ARG B 2 120 ? -6.105  3.608   43.812 1.000 83.510  0 118 ARG B NE    1 ? 
ATOM   3173 C  CZ    . ARG B 2 120 ? -6.586  3.996   42.629 1.000 88.750  0 118 ARG B CZ    1 ? 
ATOM   3174 N  NH1   . ARG B 2 120 ? -7.201  5.160   42.484 1.000 87.040  0 118 ARG B NH1   1 ? 
ATOM   3175 N  NH2   . ARG B 2 120 ? -6.450  3.203   41.582 1.000 92.430  0 118 ARG B NH2   1 ? 
ATOM   3176 N  N     . ARG B 2 121 ? -4.342  7.335   49.200 1.000 77.200  0 119 ARG B N     1 ? 
ATOM   3177 C  CA    . ARG B 2 121 ? -4.100  7.857   50.532 1.000 83.260  0 119 ARG B CA    1 ? 
ATOM   3178 C  C     . ARG B 2 121 ? -5.371  8.580   50.957 1.000 92.140  0 119 ARG B C     1 ? 
ATOM   3179 O  O     . ARG B 2 121 ? -6.026  9.203   50.124 1.000 94.810  0 119 ARG B O     1 ? 
ATOM   3180 C  CB    . ARG B 2 121 ? -2.885  8.795   50.560 1.000 87.960  0 119 ARG B CB    1 ? 
ATOM   3181 C  CG    . ARG B 2 121 ? -1.581  8.186   50.057 1.000 95.780  0 119 ARG B CG    1 ? 
ATOM   3182 C  CD    . ARG B 2 121 ? -0.931  7.241   51.055 1.000 105.610 0 119 ARG B CD    1 ? 
ATOM   3183 N  NE    . ARG B 2 121 ? 0.151   6.440   50.486 1.000 107.660 0 119 ARG B NE    1 ? 
ATOM   3184 C  CZ    . ARG B 2 121 ? 1.431   6.509   50.847 1.000 108.170 0 119 ARG B CZ    1 ? 
ATOM   3185 N  NH1   . ARG B 2 121 ? 1.818   7.312   51.823 1.000 113.400 0 119 ARG B NH1   1 ? 
ATOM   3186 N  NH2   . ARG B 2 121 ? 2.329   5.775   50.214 1.000 104.380 0 119 ARG B NH2   1 ? 
ATOM   3187 N  N     . PRO B 2 122 ? -5.768  8.508   52.246 1.000 106.310 0 120 PRO B N     1 ? 
ATOM   3188 C  CA    . PRO B 2 122 ? -6.909  9.279   52.739 1.000 106.870 0 120 PRO B CA    1 ? 
ATOM   3189 C  C     . PRO B 2 122 ? -6.553  10.761  52.853 1.000 100.290 0 120 PRO B C     1 ? 
ATOM   3190 O  O     . PRO B 2 122 ? -7.449  11.602  52.855 1.000 85.610  0 120 PRO B O     1 ? 
ATOM   3191 C  CB    . PRO B 2 122 ? -7.198  8.639   54.106 1.000 113.260 0 120 PRO B CB    1 ? 
ATOM   3192 C  CG    . PRO B 2 122 ? -5.838  8.144   54.577 1.000 116.040 0 120 PRO B CG    1 ? 
ATOM   3193 C  CD    . PRO B 2 122 ? -5.117  7.724   53.311 1.000 118.400 0 120 PRO B CD    1 ? 
ATOM   3194 N  N     . ASP B 2 123 ? -5.240  11.049  52.955 1.000 104.450 0 121 ASP B N     1 ? 
ATOM   3195 C  CA    . ASP B 2 123 ? -4.701  12.404  52.945 1.000 98.140  0 121 ASP B CA    1 ? 
ATOM   3196 C  C     . ASP B 2 123 ? -4.914  13.044  51.567 1.000 83.140  0 121 ASP B C     1 ? 
ATOM   3197 O  O     . ASP B 2 123 ? -5.088  14.251  51.475 1.000 80.080  0 121 ASP B O     1 ? 
ATOM   3198 C  CB    . ASP B 2 123 ? -3.226  12.404  53.378 1.000 88.390  0 121 ASP B CB    1 ? 
ATOM   3199 N  N     . GLY B 2 124 ? -4.927  12.233  50.499 1.000 76.410  0 122 GLY B N     1 ? 
ATOM   3200 C  CA    . GLY B 2 124 ? -5.003  12.708  49.124 1.000 75.520  0 122 GLY B CA    1 ? 
ATOM   3201 C  C     . GLY B 2 124 ? -4.132  11.853  48.198 1.000 80.940  0 122 GLY B C     1 ? 
ATOM   3202 O  O     . GLY B 2 124 ? -2.928  11.728  48.433 1.000 83.700  0 122 GLY B O     1 ? 
ATOM   3203 N  N     . ASP B 2 125 ? -4.748  11.281  47.149 1.000 76.070  0 123 ASP B N     1 ? 
ATOM   3204 C  CA    . ASP B 2 125 ? -4.087  10.355  46.235 1.000 84.140  0 123 ASP B CA    1 ? 
ATOM   3205 C  C     . ASP B 2 125 ? -2.892  11.007  45.534 1.000 83.760  0 123 ASP B C     1 ? 
ATOM   3206 O  O     . ASP B 2 125 ? -2.757  12.233  45.517 1.000 85.580  0 123 ASP B O     1 ? 
ATOM   3207 C  CB    . ASP B 2 125 ? -5.045  9.845   45.148 1.000 86.420  0 123 ASP B CB    1 ? 
ATOM   3208 C  CG    . ASP B 2 125 ? -6.144  8.909   45.624 1.000 90.470  0 123 ASP B CG    1 ? 
ATOM   3209 O  OD1   . ASP B 2 125 ? -6.228  8.651   46.859 1.000 89.490  0 123 ASP B OD1   1 ? 
ATOM   3210 O  OD2   . ASP B 2 125 ? -6.909  8.437   44.749 1.000 86.030  0 123 ASP B OD2   1 ? 
ATOM   3211 N  N     . GLN B 2 126 ? -2.068  10.163  44.897 1.000 75.150  0 124 GLN B N     1 ? 
ATOM   3212 C  CA    . GLN B 2 126 ? -0.796  10.582  44.334 1.000 72.490  0 124 GLN B CA    1 ? 
ATOM   3213 C  C     . GLN B 2 126 ? -0.402  9.690   43.162 1.000 73.160  0 124 GLN B C     1 ? 
ATOM   3214 O  O     . GLN B 2 126 ? -0.672  8.493   43.143 1.000 72.050  0 124 GLN B O     1 ? 
ATOM   3215 C  CB    . GLN B 2 126 ? 0.294   10.555  45.402 1.000 76.380  0 124 GLN B CB    1 ? 
ATOM   3216 C  CG    . GLN B 2 126 ? 0.390   11.858  46.181 1.000 82.740  0 124 GLN B CG    1 ? 
ATOM   3217 C  CD    . GLN B 2 126 ? 0.694   11.633  47.638 1.000 94.660  0 124 GLN B CD    1 ? 
ATOM   3218 O  OE1   . GLN B 2 126 ? 0.969   10.517  48.078 1.000 100.830 0 124 GLN B OE1   1 ? 
ATOM   3219 N  NE2   . GLN B 2 126 ? 0.631   12.710  48.403 1.000 107.320 0 124 GLN B NE2   1 ? 
ATOM   3220 N  N     . LEU B 2 127 ? 0.233   10.318  42.170 1.000 75.280  0 125 LEU B N     1 ? 
ATOM   3221 C  CA    . LEU B 2 127 ? 0.751   9.622   41.012 1.000 75.080  0 125 LEU B CA    1 ? 
ATOM   3222 C  C     . LEU B 2 127 ? 2.271   9.570   41.136 1.000 76.100  0 125 LEU B C     1 ? 
ATOM   3223 O  O     . LEU B 2 127 ? 2.922   10.575  41.436 1.000 72.460  0 125 LEU B O     1 ? 
ATOM   3224 C  CB    . LEU B 2 127 ? 0.308   10.373  39.752 1.000 82.980  0 125 LEU B CB    1 ? 
ATOM   3225 C  CG    . LEU B 2 127 ? -1.201  10.587  39.605 1.000 92.770  0 125 LEU B CG    1 ? 
ATOM   3226 C  CD1   . LEU B 2 127 ? -1.498  11.660  38.573 1.000 97.390  0 125 LEU B CD1   1 ? 
ATOM   3227 C  CD2   . LEU B 2 127 ? -1.903  9.295   39.221 1.000 94.170  0 125 LEU B CD2   1 ? 
ATOM   3228 N  N     . VAL B 2 128 ? 2.813   8.367   40.950 1.000 66.260  0 126 VAL B N     1 ? 
ATOM   3229 C  CA    . VAL B 2 128 ? 4.238   8.192   40.784 1.000 67.110  0 126 VAL B CA    1 ? 
ATOM   3230 C  C     . VAL B 2 128 ? 4.496   8.181   39.287 1.000 65.800  0 126 VAL B C     1 ? 
ATOM   3231 O  O     . VAL B 2 128 ? 4.080   7.243   38.598 1.000 64.270  0 126 VAL B O     1 ? 
ATOM   3232 C  CB    . VAL B 2 128 ? 4.741   6.911   41.482 1.000 65.400  0 126 VAL B CB    1 ? 
ATOM   3233 C  CG1   . VAL B 2 128 ? 6.203   6.620   41.164 1.000 61.430  0 126 VAL B CG1   1 ? 
ATOM   3234 C  CG2   . VAL B 2 128 ? 4.509   6.983   42.987 1.000 64.450  0 126 VAL B CG2   1 ? 
ATOM   3235 N  N     . VAL B 2 129 ? 5.164   9.242   38.812 1.000 67.110  0 127 VAL B N     1 ? 
ATOM   3236 C  CA    . VAL B 2 129 ? 5.376   9.467   37.385 1.000 68.940  0 127 VAL B CA    1 ? 
ATOM   3237 C  C     . VAL B 2 129 ? 6.872   9.551   37.093 1.000 56.620  0 127 VAL B C     1 ? 
ATOM   3238 O  O     . VAL B 2 129 ? 7.585   10.338  37.718 1.000 50.220  0 127 VAL B O     1 ? 
ATOM   3239 C  CB    . VAL B 2 129 ? 4.716   10.773  36.897 1.000 73.490  0 127 VAL B CB    1 ? 
ATOM   3240 C  CG1   . VAL B 2 129 ? 4.666   10.810  35.378 1.000 77.850  0 127 VAL B CG1   1 ? 
ATOM   3241 C  CG2   . VAL B 2 129 ? 3.337   11.000  37.504 1.000 82.890  0 127 VAL B CG2   1 ? 
ATOM   3242 N  N     . ARG B 2 130 ? 7.314   8.791   36.092 1.000 48.870  0 128 ARG B N     1 ? 
ATOM   3243 C  CA    . ARG B 2 130 ? 8.628   8.995   35.523 1.000 52.070  0 128 ARG B CA    1 ? 
ATOM   3244 C  C     . ARG B 2 130 ? 8.581   10.178  34.560 1.000 55.370  0 128 ARG B C     1 ? 
ATOM   3245 O  O     . ARG B 2 130 ? 8.281   10.014  33.374 1.000 53.650  0 128 ARG B O     1 ? 
ATOM   3246 C  CB    . ARG B 2 130 ? 9.099   7.731   34.808 1.000 52.820  0 128 ARG B CB    1 ? 
ATOM   3247 C  CG    . ARG B 2 130 ? 10.439  7.910   34.117 1.000 56.340  0 128 ARG B CG    1 ? 
ATOM   3248 C  CD    . ARG B 2 130 ? 11.002  6.576   33.691 1.000 65.650  0 128 ARG B CD    1 ? 
ATOM   3249 N  NE    . ARG B 2 130 ? 12.416  6.736   33.397 1.000 77.120  0 128 ARG B NE    1 ? 
ATOM   3250 C  CZ    . ARG B 2 130 ? 13.400  6.520   34.267 1.000 77.100  0 128 ARG B CZ    1 ? 
ATOM   3251 N  NH1   . ARG B 2 130 ? 13.124  6.172   35.516 1.000 72.810  0 128 ARG B NH1   1 ? 
ATOM   3252 N  NH2   . ARG B 2 130 ? 14.656  6.676   33.878 1.000 66.980  0 128 ARG B NH2   1 ? 
ATOM   3253 N  N     . LEU B 2 131 ? 8.894   11.367  35.085 1.000 55.790  0 129 LEU B N     1 ? 
ATOM   3254 C  CA    . LEU B 2 131 ? 9.274   12.494  34.249 1.000 60.030  0 129 LEU B CA    1 ? 
ATOM   3255 C  C     . LEU B 2 131 ? 10.598  12.177  33.538 1.000 62.910  0 129 LEU B C     1 ? 
ATOM   3256 O  O     . LEU B 2 131 ? 11.234  11.158  33.801 1.000 61.700  0 129 LEU B O     1 ? 
ATOM   3257 C  CB    . LEU B 2 131 ? 9.383   13.737  35.128 1.000 52.910  0 129 LEU B CB    1 ? 
ATOM   3258 C  CG    . LEU B 2 131 ? 8.138   14.057  35.948 1.000 58.560  0 129 LEU B CG    1 ? 
ATOM   3259 C  CD1   . LEU B 2 131 ? 8.408   15.193  36.923 1.000 57.120  0 129 LEU B CD1   1 ? 
ATOM   3260 C  CD2   . LEU B 2 131 ? 6.977   14.396  35.036 1.000 65.710  0 129 LEU B CD2   1 ? 
ATOM   3261 N  N     . PRO B 2 132 ? 11.032  12.986  32.550 1.000 74.660  0 130 PRO B N     1 ? 
ATOM   3262 C  CA    . PRO B 2 132 ? 12.285  12.715  31.839 1.000 77.420  0 130 PRO B CA    1 ? 
ATOM   3263 C  C     . PRO B 2 132 ? 13.563  12.974  32.646 1.000 70.900  0 130 PRO B C     1 ? 
ATOM   3264 O  O     . PRO B 2 132 ? 14.570  12.321  32.408 1.000 57.810  0 130 PRO B O     1 ? 
ATOM   3265 C  CB    . PRO B 2 132 ? 12.230  13.650  30.613 1.000 81.200  0 130 PRO B CB    1 ? 
ATOM   3266 C  CG    . PRO B 2 132 ? 10.809  14.192  30.565 1.000 81.220  0 130 PRO B CG    1 ? 
ATOM   3267 C  CD    . PRO B 2 132 ? 10.299  14.129  31.986 1.000 81.420  0 130 PRO B CD    1 ? 
ATOM   3268 N  N     . GLU B 2 133 ? 13.398  13.943  33.631 1.000 65.560  0 131 GLU B N     1 ? 
ATOM   3269 C  CA    . GLU B 2 133 ? 14.548  14.326  34.485 1.000 65.430  0 131 GLU B CA    1 ? 
ATOM   3270 C  C     . GLU B 2 133 ? 14.560  13.491  35.769 1.000 68.440  0 131 GLU B C     1 ? 
ATOM   3271 O  O     . GLU B 2 133 ? 15.653  13.323  36.336 1.000 61.470  0 131 GLU B O     1 ? 
ATOM   3272 C  CB    . GLU B 2 133 ? 14.466  15.814  34.820 1.000 70.360  0 131 GLU B CB    1 ? 
ATOM   3273 C  CG    . GLU B 2 133 ? 14.115  16.684  33.628 1.000 86.920  0 131 GLU B CG    1 ? 
ATOM   3274 C  CD    . GLU B 2 133 ? 12.652  16.643  33.221 1.000 103.580 0 131 GLU B CD    1 ? 
ATOM   3275 O  OE1   . GLU B 2 133 ? 11.789  16.650  34.120 1.000 99.150  0 131 GLU B OE1   1 ? 
ATOM   3276 O  OE2   . GLU B 2 133 ? 12.383  16.597  32.006 1.000 90.170  0 131 GLU B OE2   1 ? 
ATOM   3277 N  N     . VAL B 2 134 ? 13.402  12.988  36.210 1.000 59.790  0 132 VAL B N     1 ? 
ATOM   3278 C  CA    . VAL B 2 134 ? 13.350  12.269  37.517 1.000 56.710  0 132 VAL B CA    1 ? 
ATOM   3279 C  C     . VAL B 2 134 ? 12.009  11.572  37.716 1.000 54.960  0 132 VAL B C     1 ? 
ATOM   3280 O  O     . VAL B 2 134 ? 11.048  11.935  37.028 1.000 52.330  0 132 VAL B O     1 ? 
ATOM   3281 C  CB    . VAL B 2 134 ? 13.588  13.252  38.678 1.000 54.170  0 132 VAL B CB    1 ? 
ATOM   3282 C  CG1   . VAL B 2 134 ? 12.499  14.308  38.753 1.000 57.740  0 132 VAL B CG1   1 ? 
ATOM   3283 C  CG2   . VAL B 2 134 ? 13.735  12.535  40.010 1.000 54.030  0 132 VAL B CG2   1 ? 
ATOM   3284 N  N     . THR B 2 135 ? 11.964  10.588  38.614 1.000 50.490  0 133 THR B N     1 ? 
ATOM   3285 C  CA    . THR B 2 135 ? 10.700  9.973   38.974 1.000 47.320  0 133 THR B CA    1 ? 
ATOM   3286 C  C     . THR B 2 135 ? 10.151  10.675  40.214 1.000 50.110  0 133 THR B C     1 ? 
ATOM   3287 O  O     . THR B 2 135 ? 10.870  10.878  41.187 1.000 48.570  0 133 THR B O     1 ? 
ATOM   3288 C  CB    . THR B 2 135 ? 10.820  8.460   39.122 1.000 49.680  0 133 THR B CB    1 ? 
ATOM   3289 O  OG1   . THR B 2 135 ? 11.329  7.917   37.905 1.000 52.110  0 133 THR B OG1   1 ? 
ATOM   3290 C  CG2   . THR B 2 135 ? 9.490   7.813   39.433 1.000 53.170  0 133 THR B CG2   1 ? 
ATOM   3291 N  N     . ALA B 2 136 ? 8.881   11.106  40.136 1.000 52.430  0 134 ALA B N     1 ? 
ATOM   3292 C  CA    . ALA B 2 136 ? 8.329   12.020  41.120 1.000 49.980  0 134 ALA B CA    1 ? 
ATOM   3293 C  C     . ALA B 2 136 ? 6.945   11.561  41.583 1.000 49.530  0 134 ALA B C     1 ? 
ATOM   3294 O  O     . ALA B 2 136 ? 6.266   10.761  40.923 1.000 42.350  0 134 ALA B O     1 ? 
ATOM   3295 C  CB    . ALA B 2 136 ? 8.283   13.407  40.528 1.000 46.820  0 134 ALA B CB    1 ? 
ATOM   3296 N  N     . ARG B 2 137 ? 6.530   12.159  42.705 1.000 55.270  0 135 ARG B N     1 ? 
ATOM   3297 C  CA    . ARG B 2 137 ? 5.278   11.866  43.388 1.000 63.410  0 135 ARG B CA    1 ? 
ATOM   3298 C  C     . ARG B 2 137 ? 4.395   13.104  43.262 1.000 64.110  0 135 ARG B C     1 ? 
ATOM   3299 O  O     . ARG B 2 137 ? 4.593   14.102  43.970 1.000 58.790  0 135 ARG B O     1 ? 
ATOM   3300 C  CB    . ARG B 2 137 ? 5.572   11.534  44.860 1.000 72.350  0 135 ARG B CB    1 ? 
ATOM   3301 C  CG    . ARG B 2 137 ? 4.798   10.368  45.456 1.000 68.950  0 135 ARG B CG    1 ? 
ATOM   3302 C  CD    . ARG B 2 137 ? 5.088   10.232  46.945 1.000 74.620  0 135 ARG B CD    1 ? 
ATOM   3303 N  NE    . ARG B 2 137 ? 4.597   11.358  47.740 1.000 73.730  0 135 ARG B NE    1 ? 
ATOM   3304 C  CZ    . ARG B 2 137 ? 5.195   11.845  48.828 1.000 77.810  0 135 ARG B CZ    1 ? 
ATOM   3305 N  NH1   . ARG B 2 137 ? 4.632   12.826  49.526 1.000 65.010  0 135 ARG B NH1   1 ? 
ATOM   3306 N  NH2   . ARG B 2 137 ? 6.350   11.331  49.221 1.000 78.150  0 135 ARG B NH2   1 ? 
ATOM   3307 N  N     . VAL B 2 138 ? 3.441   13.054  42.335 1.000 66.930  0 136 VAL B N     1 ? 
ATOM   3308 C  CA    . VAL B 2 138 ? 2.620   14.270  42.069 1.000 76.160  0 136 VAL B CA    1 ? 
ATOM   3309 C  C     . VAL B 2 138 ? 1.186   14.055  42.543 1.000 77.490  0 136 VAL B C     1 ? 
ATOM   3310 O  O     . VAL B 2 138 ? 0.630   12.976  42.276 1.000 78.890  0 136 VAL B O     1 ? 
ATOM   3311 C  CB    . VAL B 2 138 ? 2.657   14.630  40.572 1.000 74.170  0 136 VAL B CB    1 ? 
ATOM   3312 C  CG1   . VAL B 2 138 ? 1.991   15.968  40.298 1.000 80.500  0 136 VAL B CG1   1 ? 
ATOM   3313 C  CG2   . VAL B 2 138 ? 4.074   14.613  40.023 1.000 72.070  0 136 VAL B CG2   1 ? 
ATOM   3314 N  N     . PRO B 2 139 ? 0.566   15.030  43.238 1.000 71.830  0 137 PRO B N     1 ? 
ATOM   3315 C  CA    . PRO B 2 139 ? -0.841  14.918  43.596 1.000 70.460  0 137 PRO B CA    1 ? 
ATOM   3316 C  C     . PRO B 2 139 ? -1.617  14.573  42.321 1.000 75.590  0 137 PRO B C     1 ? 
ATOM   3317 O  O     . PRO B 2 139 ? -1.332  15.164  41.304 1.000 72.840  0 137 PRO B O     1 ? 
ATOM   3318 C  CB    . PRO B 2 139 ? -1.157  16.332  44.080 1.000 69.200  0 137 PRO B CB    1 ? 
ATOM   3319 C  CG    . PRO B 2 139 ? 0.145   16.810  44.672 1.000 69.970  0 137 PRO B CG    1 ? 
ATOM   3320 C  CD    . PRO B 2 139 ? 1.197   16.250  43.740 1.000 75.970  0 137 PRO B CD    1 ? 
ATOM   3321 N  N     . ALA B 2 140 ? -2.568  13.640  42.399 1.000 83.480  0 138 ALA B N     1 ? 
ATOM   3322 C  CA    . ALA B 2 140 ? -3.287  13.172  41.188 1.000 81.510  0 138 ALA B CA    1 ? 
ATOM   3323 C  C     . ALA B 2 140 ? -4.234  14.247  40.649 1.000 71.280  0 138 ALA B C     1 ? 
ATOM   3324 O  O     . ALA B 2 140 ? -4.771  14.057  39.548 1.000 68.180  0 138 ALA B O     1 ? 
ATOM   3325 C  CB    . ALA B 2 140 ? -4.037  11.909  41.511 1.000 83.260  0 138 ALA B CB    1 ? 
ATOM   3326 N  N     . ASP B 2 141 ? -4.420  15.329  41.398 1.000 69.190  0 139 ASP B N     1 ? 
ATOM   3327 C  CA    . ASP B 2 141 ? -5.323  16.410  40.963 1.000 81.430  0 139 ASP B CA    1 ? 
ATOM   3328 C  C     . ASP B 2 141 ? -4.638  17.322  39.931 1.000 88.900  0 139 ASP B C     1 ? 
ATOM   3329 O  O     . ASP B 2 141 ? -5.185  18.404  39.679 1.000 101.470 0 139 ASP B O     1 ? 
ATOM   3330 C  CB    . ASP B 2 141 ? -5.757  17.229  42.173 1.000 85.660  0 139 ASP B CB    1 ? 
ATOM   3331 C  CG    . ASP B 2 141 ? -4.745  18.145  42.820 1.000 89.680  0 139 ASP B CG    1 ? 
ATOM   3332 O  OD1   . ASP B 2 141 ? -3.628  18.272  42.285 1.000 94.270  0 139 ASP B OD1   1 ? 
ATOM   3333 O  OD2   . ASP B 2 141 ? -5.106  18.733  43.866 1.000 85.840  0 139 ASP B OD2   1 ? 
ATOM   3334 N  N     . ARG B 2 142 ? -3.493  16.904  39.382 1.000 82.870  0 140 ARG B N     1 ? 
ATOM   3335 C  CA    . ARG B 2 142 ? -2.697  17.736  38.488 1.000 69.250  0 140 ARG B CA    1 ? 
ATOM   3336 C  C     . ARG B 2 142 ? -2.698  16.931  37.198 1.000 73.010  0 140 ARG B C     1 ? 
ATOM   3337 O  O     . ARG B 2 142 ? -2.140  17.400  36.201 1.000 81.720  0 140 ARG B O     1 ? 
ATOM   3338 C  CB    . ARG B 2 142 ? -1.391  18.140  39.184 1.000 61.790  0 140 ARG B CB    1 ? 
ATOM   3339 C  CG    . ARG B 2 142 ? -1.525  19.250  40.206 1.000 57.170  0 140 ARG B CG    1 ? 
ATOM   3340 C  CD    . ARG B 2 142 ? -0.184  19.261  40.874 1.000 62.320  0 140 ARG B CD    1 ? 
ATOM   3341 N  NE    . ARG B 2 142 ? -0.029  20.226  41.939 1.000 64.940  0 140 ARG B NE    1 ? 
ATOM   3342 C  CZ    . ARG B 2 142 ? 0.727   21.305  41.866 1.000 72.400  0 140 ARG B CZ    1 ? 
ATOM   3343 N  NH1   . ARG B 2 142 ? 1.371   21.586  40.746 1.000 72.780  0 140 ARG B NH1   1 ? 
ATOM   3344 N  NH2   . ARG B 2 142 ? 0.825   22.102  42.910 1.000 67.590  0 140 ARG B NH2   1 ? 
ATOM   3345 N  N     . LEU B 2 143 ? -3.478  15.850  37.202 1.000 71.430  0 141 LEU B N     1 ? 
ATOM   3346 C  CA    . LEU B 2 143 ? -3.626  15.115  35.921 1.000 75.630  0 141 LEU B CA    1 ? 
ATOM   3347 C  C     . LEU B 2 143 ? -4.525  15.900  34.932 1.000 86.860  0 141 LEU B C     1 ? 
ATOM   3348 O  O     . LEU B 2 143 ? -5.373  16.659  35.391 1.000 88.040  0 141 LEU B O     1 ? 
ATOM   3349 C  CB    . LEU B 2 143 ? -4.078  13.677  36.161 1.000 70.460  0 141 LEU B CB    1 ? 
ATOM   3350 C  CG    . LEU B 2 143 ? -4.119  12.772  34.936 1.000 73.970  0 141 LEU B CG    1 ? 
ATOM   3351 C  CD1   . LEU B 2 143 ? -2.723  12.523  34.396 1.000 75.050  0 141 LEU B CD1   1 ? 
ATOM   3352 C  CD2   . LEU B 2 143 ? -4.819  11.460  35.260 1.000 74.430  0 141 LEU B CD2   1 ? 
ATOM   3353 N  N     . LEU B 2 144 ? -4.271  15.761  33.614 1.000 90.920  0 142 LEU B N     1 ? 
ATOM   3354 C  CA    . LEU B 2 144 ? -5.048  16.550  32.625 1.000 86.710  0 142 LEU B CA    1 ? 
ATOM   3355 C  C     . LEU B 2 144 ? -5.394  15.671  31.431 1.000 87.670  0 142 LEU B C     1 ? 
ATOM   3356 O  O     . LEU B 2 144 ? -6.324  16.029  30.697 1.000 99.040  0 142 LEU B O     1 ? 
ATOM   3357 C  CB    . LEU B 2 144 ? -4.225  17.750  32.146 1.000 87.790  0 142 LEU B CB    1 ? 
ATOM   3358 C  CG    . LEU B 2 144 ? -3.887  18.815  33.183 1.000 85.180  0 142 LEU B CG    1 ? 
ATOM   3359 C  CD1   . LEU B 2 144 ? -2.951  19.845  32.577 1.000 89.410  0 142 LEU B CD1   1 ? 
ATOM   3360 C  CD2   . LEU B 2 144 ? -5.151  19.485  33.696 1.000 83.070  0 142 LEU B CD2   1 ? 
ATOM   3361 N  N     . SER B 2 145 ? -4.710  14.556  31.260 1.000 90.370  0 143 SER B N     1 ? 
ATOM   3362 C  CA    . SER B 2 145 ? -4.900  13.764  30.053 1.000 99.760  0 143 SER B CA    1 ? 
ATOM   3363 C  C     . SER B 2 145 ? -4.209  12.404  30.194 1.000 110.880 0 143 SER B C     1 ? 
ATOM   3364 O  O     . SER B 2 145 ? -2.999  12.357  30.409 1.000 107.640 0 143 SER B O     1 ? 
ATOM   3365 C  CB    . SER B 2 145 ? -4.395  14.528  28.841 1.000 90.220  0 143 SER B CB    1 ? 
ATOM   3366 O  OG    . SER B 2 145 ? -4.231  13.673  27.720 1.000 86.470  0 143 SER B OG    1 ? 
ATOM   3367 N  N     . PRO B 2 146 ? -4.939  11.257  30.147 1.000 108.280 0 144 PRO B N     1 ? 
ATOM   3368 C  CA    . PRO B 2 146 ? -6.385  11.217  30.409 1.000 103.120 0 144 PRO B CA    1 ? 
ATOM   3369 C  C     . PRO B 2 146 ? -6.724  11.859  31.758 1.000 105.380 0 144 PRO B C     1 ? 
ATOM   3370 O  O     . PRO B 2 146 ? -5.811  12.188  32.509 1.000 109.970 0 144 PRO B O     1 ? 
ATOM   3371 C  CB    . PRO B 2 146 ? -6.699  9.710   30.396 1.000 105.760 0 144 PRO B CB    1 ? 
ATOM   3372 C  CG    . PRO B 2 146 ? -5.616  9.093   29.518 1.000 98.260  0 144 PRO B CG    1 ? 
ATOM   3373 C  CD    . PRO B 2 146 ? -4.389  9.938   29.781 1.000 100.730 0 144 PRO B CD    1 ? 
ATOM   3374 N  N     . SER B 2 147 ? -8.020  12.059  32.012 1.000 118.320 0 145 SER B N     1 ? 
ATOM   3375 C  CA    . SER B 2 147 ? -8.479  12.653  33.295 1.000 115.730 0 145 SER B CA    1 ? 
ATOM   3376 C  C     . SER B 2 147 ? -8.734  11.522  34.289 1.000 109.270 0 145 SER B C     1 ? 
ATOM   3377 O  O     . SER B 2 147 ? -8.957  11.815  35.477 1.000 102.810 0 145 SER B O     1 ? 
ATOM   3378 C  CB    . SER B 2 147 ? -9.713  13.484  33.092 1.000 113.190 0 145 SER B CB    1 ? 
ATOM   3379 O  OG    . SER B 2 147 ? -10.797 12.677  32.657 1.000 106.840 0 145 SER B OG    1 ? 
ATOM   3380 N  N     . VAL B 2 148 ? -8.671  10.273  33.820 1.000 100.230 0 146 VAL B N     1 ? 
ATOM   3381 C  CA    . VAL B 2 148 ? -8.811  9.104   34.738 1.000 103.410 0 146 VAL B CA    1 ? 
ATOM   3382 C  C     . VAL B 2 148 ? -7.455  8.393   34.782 1.000 100.550 0 146 VAL B C     1 ? 
ATOM   3383 O  O     . VAL B 2 148 ? -7.042  7.855   33.736 1.000 99.170  0 146 VAL B O     1 ? 
ATOM   3384 C  CB    . VAL B 2 148 ? -9.934  8.154   34.280 1.000 84.730  0 146 VAL B CB    1 ? 
ATOM   3385 N  N     . PRO B 2 149 ? -6.741  8.372   35.929 1.000 87.310  0 147 PRO B N     1 ? 
ATOM   3386 C  CA    . PRO B 2 149 ? -5.404  7.777   35.988 1.000 84.180  0 147 PRO B CA    1 ? 
ATOM   3387 C  C     . PRO B 2 149 ? -5.370  6.460   35.202 1.000 88.040  0 147 PRO B C     1 ? 
ATOM   3388 O  O     . PRO B 2 149 ? -6.099  5.550   35.553 1.000 114.690 0 147 PRO B O     1 ? 
ATOM   3389 C  CB    . PRO B 2 149 ? -5.223  7.524   37.489 1.000 81.970  0 147 PRO B CB    1 ? 
ATOM   3390 C  CG    . PRO B 2 149 ? -5.993  8.654   38.138 1.000 82.760  0 147 PRO B CG    1 ? 
ATOM   3391 C  CD    . PRO B 2 149 ? -7.174  8.906   37.222 1.000 86.610  0 147 PRO B CD    1 ? 
ATOM   3392 N  N     . PRO B 2 150 ? -4.538  6.344   34.144 1.000 82.500  0 148 PRO B N     1 ? 
ATOM   3393 C  CA    . PRO B 2 150 ? -4.504  5.138   33.313 1.000 78.950  0 148 PRO B CA    1 ? 
ATOM   3394 C  C     . PRO B 2 150 ? -3.631  4.037   33.930 1.000 84.470  0 148 PRO B C     1 ? 
ATOM   3395 O  O     . PRO B 2 150 ? -3.210  4.193   35.062 1.000 89.690  0 148 PRO B O     1 ? 
ATOM   3396 C  CB    . PRO B 2 150 ? -3.853  5.651   32.022 1.000 84.900  0 148 PRO B CB    1 ? 
ATOM   3397 C  CG    . PRO B 2 150 ? -2.895  6.716   32.505 1.000 85.280  0 148 PRO B CG    1 ? 
ATOM   3398 C  CD    . PRO B 2 150 ? -3.594  7.365   33.684 1.000 85.770  0 148 PRO B CD    1 ? 
ATOM   3399 N  N     . ALA B 2 151 ? -3.388  2.961   33.177 1.000 92.110  0 149 ALA B N     1 ? 
ATOM   3400 C  CA    . ALA B 2 151 ? -2.556  1.842   33.679 1.000 106.880 0 149 ALA B CA    1 ? 
ATOM   3401 C  C     . ALA B 2 151 ? -1.098  2.299   33.797 1.000 112.620 0 149 ALA B C     1 ? 
ATOM   3402 O  O     . ALA B 2 151 ? -0.739  3.307   33.157 1.000 107.670 0 149 ALA B O     1 ? 
ATOM   3403 C  CB    . ALA B 2 151 ? -2.689  0.656   32.758 1.000 96.420  0 149 ALA B CB    1 ? 
ATOM   3404 N  N     . PRO B 2 152 ? -0.242  1.606   34.580 1.000 109.260 0 150 PRO B N     1 ? 
ATOM   3405 C  CA    . PRO B 2 152 ? 1.176   1.959   34.671 1.000 109.280 0 150 PRO B CA    1 ? 
ATOM   3406 C  C     . PRO B 2 152 ? 1.826   1.873   33.284 1.000 106.320 0 150 PRO B C     1 ? 
ATOM   3407 O  O     . PRO B 2 152 ? 1.419   1.031   32.504 1.000 111.810 0 150 PRO B O     1 ? 
ATOM   3408 C  CB    . PRO B 2 152 ? 1.769   0.896   35.608 1.000 110.960 0 150 PRO B CB    1 ? 
ATOM   3409 C  CG    . PRO B 2 152 ? 0.759   -0.232  35.587 1.000 109.500 0 150 PRO B CG    1 ? 
ATOM   3410 C  CD    . PRO B 2 152 ? -0.581  0.450   35.408 1.000 106.620 0 150 PRO B CD    1 ? 
ATOM   3411 N  N     . GLY B 2 153 ? 2.805   2.740   33.011 1.000 99.040  0 151 GLY B N     1 ? 
ATOM   3412 C  CA    . GLY B 2 153 ? 3.451   2.765   31.685 1.000 95.510  0 151 GLY B CA    1 ? 
ATOM   3413 C  C     . GLY B 2 153 ? 2.715   3.697   30.741 1.000 91.400  0 151 GLY B C     1 ? 
ATOM   3414 O  O     . GLY B 2 153 ? 3.375   4.300   29.872 1.000 100.180 0 151 GLY B O     1 ? 
ATOM   3415 N  N     . GLU B 2 154 ? 1.394   3.817   30.908 1.000 94.910  0 152 GLU B N     1 ? 
ATOM   3416 C  CA    . GLU B 2 154 ? 0.604   4.694   30.052 1.000 101.540 0 152 GLU B CA    1 ? 
ATOM   3417 C  C     . GLU B 2 154 ? 0.973   6.158   30.290 1.000 93.330  0 152 GLU B C     1 ? 
ATOM   3418 O  O     . GLU B 2 154 ? 0.849   6.662   31.407 1.000 84.620  0 152 GLU B O     1 ? 
ATOM   3419 C  CB    . GLU B 2 154 ? -0.907  4.521   30.276 1.000 106.470 0 152 GLU B CB    1 ? 
ATOM   3420 C  CG    . GLU B 2 154 ? -1.483  3.250   29.664 1.000 109.090 0 152 GLU B CG    1 ? 
ATOM   3421 C  CD    . GLU B 2 154 ? -1.219  3.077   28.176 1.000 109.310 0 152 GLU B CD    1 ? 
ATOM   3422 O  OE1   . GLU B 2 154 ? -0.356  2.247   27.824 1.000 103.990 0 152 GLU B OE1   1 ? 
ATOM   3423 O  OE2   . GLU B 2 154 ? -1.875  3.772   27.367 1.000 110.200 0 152 GLU B OE2   1 ? 
ATOM   3424 N  N     . THR B 2 155 ? 1.366   6.835   29.203 1.000 78.760  0 153 THR B N     1 ? 
ATOM   3425 C  CA    . THR B 2 155 ? 1.632   8.262   29.206 1.000 72.790  0 153 THR B CA    1 ? 
ATOM   3426 C  C     . THR B 2 155 ? 0.494   9.025   29.865 1.000 66.940  0 153 THR B C     1 ? 
ATOM   3427 O  O     . THR B 2 155 ? -0.672  8.676   29.708 1.000 88.150  0 153 THR B O     1 ? 
ATOM   3428 C  CB    . THR B 2 155 ? 1.830   8.790   27.782 1.000 81.600  0 153 THR B CB    1 ? 
ATOM   3429 O  OG1   . THR B 2 155 ? 2.977   8.140   27.226 1.000 78.670  0 153 THR B OG1   1 ? 
ATOM   3430 C  CG2   . THR B 2 155 ? 1.983   10.296  27.734 1.000 80.650  0 153 THR B CG2   1 ? 
ATOM   3431 N  N     . VAL B 2 156 ? 0.876   10.082  30.584 1.000 70.600  0 154 VAL B N     1 ? 
ATOM   3432 C  CA    . VAL B 2 156 ? -0.024  10.970  31.303 1.000 68.700  0 154 VAL B CA    1 ? 
ATOM   3433 C  C     . VAL B 2 156 ? 0.519   12.390  31.142 1.000 71.000  0 154 VAL B C     1 ? 
ATOM   3434 O  O     . VAL B 2 156 ? 1.696   12.557  30.850 1.000 78.840  0 154 VAL B O     1 ? 
ATOM   3435 C  CB    . VAL B 2 156 ? -0.123  10.576  32.788 1.000 82.840  0 154 VAL B CB    1 ? 
ATOM   3436 C  CG1   . VAL B 2 156 ? -0.513  9.114   32.942 1.000 88.010  0 154 VAL B CG1   1 ? 
ATOM   3437 C  CG2   . VAL B 2 156 ? 1.162   10.859  33.568 1.000 85.430  0 154 VAL B CG2   1 ? 
ATOM   3438 N  N     . GLU B 2 157 ? -0.339  13.403  31.298 1.000 71.690  0 155 GLU B N     1 ? 
ATOM   3439 C  CA    . GLU B 2 157 ? 0.059   14.797  31.164 1.000 74.620  0 155 GLU B CA    1 ? 
ATOM   3440 C  C     . GLU B 2 157 ? -0.400  15.481  32.434 1.000 68.040  0 155 GLU B C     1 ? 
ATOM   3441 O  O     . GLU B 2 157 ? -1.558  15.353  32.803 1.000 72.460  0 155 GLU B O     1 ? 
ATOM   3442 C  CB    . GLU B 2 157 ? -0.526  15.502  29.928 1.000 73.530  0 155 GLU B CB    1 ? 
ATOM   3443 N  N     . LEU B 2 158 ? 0.641   16.108  33.090 1.000 67.130  0 156 LEU B N     1 ? 
ATOM   3444 C  CA    . LEU B 2 158 ? 0.345   16.699  34.398 1.000 65.830  0 156 LEU B CA    1 ? 
ATOM   3445 C  C     . LEU B 2 158 ? 0.460   18.198  34.279 1.000 66.710  0 156 LEU B C     1 ? 
ATOM   3446 O  O     . LEU B 2 158 ? 1.022   18.678  33.297 1.000 80.950  0 156 LEU B O     1 ? 
ATOM   3447 C  CB    . LEU B 2 158 ? 1.322   16.129  35.431 1.000 71.130  0 156 LEU B CB    1 ? 
ATOM   3448 C  CG    . LEU B 2 158 ? 1.195   14.632  35.699 1.000 78.860  0 156 LEU B CG    1 ? 
ATOM   3449 C  CD1   . LEU B 2 158 ? 2.302   14.150  36.623 1.000 79.570  0 156 LEU B CD1   1 ? 
ATOM   3450 C  CD2   . LEU B 2 158 ? -0.170  14.300  36.276 1.000 75.490  0 156 LEU B CD2   1 ? 
ATOM   3451 N  N     . ALA B 2 159 ? -0.118  18.887  35.281 1.000 65.520  0 157 ALA B N     1 ? 
ATOM   3452 C  CA    . ALA B 2 159 ? -0.028  20.347  35.284 1.000 65.610  0 157 ALA B CA    1 ? 
ATOM   3453 C  C     . ALA B 2 159 ? 0.907   20.741  36.413 1.000 66.320  0 157 ALA B C     1 ? 
ATOM   3454 O  O     . ALA B 2 159 ? 0.492   20.695  37.570 1.000 64.400  0 157 ALA B O     1 ? 
ATOM   3455 C  CB    . ALA B 2 159 ? -1.405  20.931  35.431 1.000 71.570  0 157 ALA B CB    1 ? 
ATOM   3456 N  N     . LEU B 2 160 ? 2.126   21.141  36.055 1.000 71.300  0 158 LEU B N     1 ? 
ATOM   3457 C  CA    . LEU B 2 160 ? 3.138   21.460  37.097 1.000 66.340  0 158 LEU B CA    1 ? 
ATOM   3458 C  C     . LEU B 2 160 ? 3.509   22.943  37.100 1.000 60.340  0 158 LEU B C     1 ? 
ATOM   3459 O  O     . LEU B 2 160 ? 3.412   23.577  36.055 1.000 77.500  0 158 LEU B O     1 ? 
ATOM   3460 C  CB    . LEU B 2 160 ? 4.334   20.530  36.891 1.000 69.810  0 158 LEU B CB    1 ? 
ATOM   3461 C  CG    . LEU B 2 160 ? 3.985   19.046  36.774 1.000 68.780  0 158 LEU B CG    1 ? 
ATOM   3462 C  CD1   . LEU B 2 160 ? 5.157   18.245  36.234 1.000 68.050  0 158 LEU B CD1   1 ? 
ATOM   3463 C  CD2   . LEU B 2 160 ? 3.520   18.490  38.111 1.000 64.790  0 158 LEU B CD2   1 ? 
ATOM   3464 N  N     . GLU B 2 161 ? 3.934   23.452  38.244 1.000 58.990  0 159 GLU B N     1 ? 
ATOM   3465 C  CA    . GLU B 2 161 ? 4.336   24.874  38.377 1.000 65.620  0 159 GLU B CA    1 ? 
ATOM   3466 C  C     . GLU B 2 161 ? 5.341   25.280  37.288 1.000 75.340  0 159 GLU B C     1 ? 
ATOM   3467 O  O     . GLU B 2 161 ? 6.203   24.465  36.937 1.000 72.310  0 159 GLU B O     1 ? 
ATOM   3468 C  CB    . GLU B 2 161 ? 4.887   25.145  39.774 1.000 68.890  0 159 GLU B CB    1 ? 
ATOM   3469 C  CG    . GLU B 2 161 ? 3.834   25.077  40.857 1.000 75.950  0 159 GLU B CG    1 ? 
ATOM   3470 C  CD    . GLU B 2 161 ? 3.603   23.701  41.449 1.000 74.730  0 159 GLU B CD    1 ? 
ATOM   3471 O  OE1   . GLU B 2 161 ? 3.708   22.714  40.711 1.000 66.910  0 159 GLU B OE1   1 ? 
ATOM   3472 O  OE2   . GLU B 2 161 ? 3.318   23.629  42.646 1.000 80.350  0 159 GLU B OE2   1 ? 
ATOM   3473 N  N     . ALA B 2 162 ? 5.210   26.505  36.773 1.000 84.830  0 160 ALA B N     1 ? 
ATOM   3474 C  CA    . ALA B 2 162 ? 6.070   27.022  35.684 1.000 77.750  0 160 ALA B CA    1 ? 
ATOM   3475 C  C     . ALA B 2 162 ? 7.288   27.682  36.320 1.000 63.390  0 160 ALA B C     1 ? 
ATOM   3476 O  O     . ALA B 2 162 ? 8.359   27.610  35.755 1.000 65.060  0 160 ALA B O     1 ? 
ATOM   3477 C  CB    . ALA B 2 162 ? 5.252   27.981  34.852 1.000 80.340  0 160 ALA B CB    1 ? 
ATOM   3478 N  N     . ALA B 2 163 ? 7.078   28.254  37.488 1.000 56.000  0 161 ALA B N     1 ? 
ATOM   3479 C  CA    . ALA B 2 163 ? 8.193   28.846  38.230 1.000 62.860  0 161 ALA B CA    1 ? 
ATOM   3480 C  C     . ALA B 2 163 ? 8.962   27.784  39.018 1.000 80.060  0 161 ALA B C     1 ? 
ATOM   3481 O  O     . ALA B 2 163 ? 8.355   27.083  39.843 1.000 91.230  0 161 ALA B O     1 ? 
ATOM   3482 C  CB    . ALA B 2 163 ? 7.721   29.950  39.126 1.000 60.390  0 161 ALA B CB    1 ? 
ATOM   3483 N  N     . ARG B 2 164 ? 10.240  27.643  38.717 1.000 80.380  0 162 ARG B N     1 ? 
ATOM   3484 C  CA    . ARG B 2 164 ? 11.191  26.792  39.407 1.000 61.870  0 162 ARG B CA    1 ? 
ATOM   3485 C  C     . ARG B 2 164 ? 12.325  27.665  39.921 1.000 56.880  0 162 ARG B C     1 ? 
ATOM   3486 O  O     . ARG B 2 164 ? 13.318  27.851  39.233 1.000 58.560  0 162 ARG B O     1 ? 
ATOM   3487 C  CB    . ARG B 2 164 ? 11.777  25.768  38.437 1.000 61.710  0 162 ARG B CB    1 ? 
ATOM   3488 C  CG    . ARG B 2 164 ? 10.726  24.990  37.665 1.000 70.660  0 162 ARG B CG    1 ? 
ATOM   3489 C  CD    . ARG B 2 164 ? 9.978   23.983  38.513 1.000 70.890  0 162 ARG B CD    1 ? 
ATOM   3490 N  NE    . ARG B 2 164 ? 8.918   23.361  37.731 1.000 72.840  0 162 ARG B NE    1 ? 
ATOM   3491 C  CZ    . ARG B 2 164 ? 9.083   22.391  36.830 1.000 77.280  0 162 ARG B CZ    1 ? 
ATOM   3492 N  NH1   . ARG B 2 164 ? 10.189  21.658  36.824 1.000 63.910  0 162 ARG B NH1   1 ? 
ATOM   3493 N  NH2   . ARG B 2 164 ? 8.098   22.120  35.979 1.000 67.770  0 162 ARG B NH2   1 ? 
ATOM   3494 N  N     . PRO B 2 165 ? 12.186  28.288  41.106 1.000 59.680  0 163 PRO B N     1 ? 
ATOM   3495 C  CA    . PRO B 2 165 ? 13.237  29.158  41.654 1.000 57.940  0 163 PRO B CA    1 ? 
ATOM   3496 C  C     . PRO B 2 165 ? 14.604  28.607  42.059 1.000 65.210  0 163 PRO B C     1 ? 
ATOM   3497 O  O     . PRO B 2 165 ? 15.505  29.394  42.345 1.000 79.810  0 163 PRO B O     1 ? 
ATOM   3498 C  CB    . PRO B 2 165 ? 12.614  29.721  42.946 1.000 59.340  0 163 PRO B CB    1 ? 
ATOM   3499 C  CG    . PRO B 2 165 ? 11.381  28.884  43.208 1.000 58.450  0 163 PRO B CG    1 ? 
ATOM   3500 C  CD    . PRO B 2 165 ? 10.932  28.349  41.866 1.000 56.490  0 163 PRO B CD    1 ? 
ATOM   3501 N  N     . ALA B 2 166 ? 14.767  27.280  42.124 1.000 70.510  0 164 ALA B N     1 ? 
ATOM   3502 C  CA    . ALA B 2 166 ? 16.020  26.724  42.617 1.000 66.740  0 164 ALA B CA    1 ? 
ATOM   3503 C  C     . ALA B 2 166 ? 16.739  25.905  41.546 1.000 65.680  0 164 ALA B C     1 ? 
ATOM   3504 O  O     . ALA B 2 166 ? 17.897  25.536  41.746 1.000 70.450  0 164 ALA B O     1 ? 
ATOM   3505 C  CB    . ALA B 2 166 ? 15.758  25.897  43.848 1.000 67.190  0 164 ALA B CB    1 ? 
ATOM   3506 N  N     . LEU B 2 167 ? 16.064  25.664  40.414 1.000 57.580  0 165 LEU B N     1 ? 
ATOM   3507 C  CA    . LEU B 2 167 ? 16.531  24.752  39.381 1.000 56.210  0 165 LEU B CA    1 ? 
ATOM   3508 C  C     . LEU B 2 167 ? 17.835  25.237  38.735 1.000 64.110  0 165 LEU B C     1 ? 
ATOM   3509 O  O     . LEU B 2 167 ? 18.645  24.424  38.278 1.000 60.820  0 165 LEU B O     1 ? 
ATOM   3510 C  CB    . LEU B 2 167 ? 15.402  24.629  38.356 1.000 52.550  0 165 LEU B CB    1 ? 
ATOM   3511 C  CG    . LEU B 2 167 ? 15.658  23.765  37.120 1.000 60.640  0 165 LEU B CG    1 ? 
ATOM   3512 C  CD1   . LEU B 2 167 ? 15.691  22.273  37.447 1.000 58.280  0 165 LEU B CD1   1 ? 
ATOM   3513 C  CD2   . LEU B 2 167 ? 14.588  24.051  36.065 1.000 64.670  0 165 LEU B CD2   1 ? 
ATOM   3514 N  N     . SER B 2 168 ? 18.025  26.562  38.654 1.000 66.650  0 166 SER B N     1 ? 
ATOM   3515 C  CA    . SER B 2 168 ? 19.241  27.103  38.063 1.000 64.240  0 166 SER B CA    1 ? 
ATOM   3516 C  C     . SER B 2 168 ? 19.936  27.980  39.101 1.000 59.610  0 166 SER B C     1 ? 
ATOM   3517 O  O     . SER B 2 168 ? 19.498  29.085  39.382 1.000 54.170  0 166 SER B O     1 ? 
ATOM   3518 C  CB    . SER B 2 168 ? 18.954  27.832  36.767 1.000 63.070  0 166 SER B CB    1 ? 
ATOM   3519 O  OG    . SER B 2 168 ? 20.137  28.396  36.219 1.000 62.850  0 166 SER B OG    1 ? 
ATOM   3520 N  N     . PRO B 2 169 ? 21.003  27.488  39.768 1.000 61.440  0 167 PRO B N     1 ? 
ATOM   3521 C  CA    . PRO B 2 169 ? 21.603  28.226  40.882 1.000 64.830  0 167 PRO B CA    1 ? 
ATOM   3522 C  C     . PRO B 2 169 ? 21.988  29.639  40.454 1.000 66.770  0 167 PRO B C     1 ? 
ATOM   3523 O  O     . PRO B 2 169 ? 22.601  29.808  39.400 1.000 67.270  0 167 PRO B O     1 ? 
ATOM   3524 C  CB    . PRO B 2 169 ? 22.858  27.425  41.240 1.000 64.620  0 167 PRO B CB    1 ? 
ATOM   3525 C  CG    . PRO B 2 169 ? 22.588  26.035  40.669 1.000 66.940  0 167 PRO B CG    1 ? 
ATOM   3526 C  CD    . PRO B 2 169 ? 21.700  26.231  39.462 1.000 60.280  0 167 PRO B CD    1 ? 
ATOM   3527 N  N     . GLY B 2 170 ? 21.611  30.629  41.273 1.000 63.140  0 168 GLY B N     1 ? 
ATOM   3528 C  CA    . GLY B 2 170 ? 21.820  32.038  40.968 1.000 64.900  0 168 GLY B CA    1 ? 
ATOM   3529 C  C     . GLY B 2 170 ? 20.617  32.702  40.285 1.000 71.450  0 168 GLY B C     1 ? 
ATOM   3530 O  O     . GLY B 2 170 ? 20.582  33.926  40.193 1.000 73.730  0 168 GLY B O     1 ? 
ATOM   3531 N  N     . PHE B 2 171 ? 19.626  31.894  39.865 1.000 75.800  0 169 PHE B N     1 ? 
ATOM   3532 C  CA    . PHE B 2 171 ? 18.601  32.275  38.902 1.000 71.920  0 169 PHE B CA    1 ? 
ATOM   3533 C  C     . PHE B 2 171 ? 17.209  31.776  39.311 1.000 74.540  0 169 PHE B C     1 ? 
ATOM   3534 O  O     . PHE B 2 171 ? 16.985  30.616  39.682 1.000 85.770  0 169 PHE B O     1 ? 
ATOM   3535 C  CB    . PHE B 2 171 ? 18.897  31.678  37.522 1.000 74.950  0 169 PHE B CB    1 ? 
ATOM   3536 C  CG    . PHE B 2 171 ? 19.990  32.336  36.711 1.000 86.960  0 169 PHE B CG    1 ? 
ATOM   3537 C  CD1   . PHE B 2 171 ? 19.707  33.394  35.858 1.000 91.300  0 169 PHE B CD1   1 ? 
ATOM   3538 C  CD2   . PHE B 2 171 ? 21.293  31.863  36.752 1.000 82.390  0 169 PHE B CD2   1 ? 
ATOM   3539 C  CE1   . PHE B 2 171 ? 20.705  33.972  35.088 1.000 90.030  0 169 PHE B CE1   1 ? 
ATOM   3540 C  CE2   . PHE B 2 171 ? 22.290  32.443  35.979 1.000 82.110  0 169 PHE B CE2   1 ? 
ATOM   3541 C  CZ    . PHE B 2 171 ? 21.995  33.494  35.147 1.000 83.450  0 169 PHE B CZ    1 ? 
ATOM   3542 N  N     . PHE B 2 172 ? 16.249  32.684  39.194 1.000 73.200  0 170 PHE B N     1 ? 
ATOM   3543 C  CA    . PHE B 2 172 ? 14.849  32.325  39.132 1.000 71.430  0 170 PHE B CA    1 ? 
ATOM   3544 C  C     . PHE B 2 172 ? 14.569  31.945  37.686 1.000 59.520  0 170 PHE B C     1 ? 
ATOM   3545 O  O     . PHE B 2 172 ? 15.073  32.613  36.802 1.000 84.510  0 170 PHE B O     1 ? 
ATOM   3546 C  CB    . PHE B 2 172 ? 14.008  33.495  39.651 1.000 75.390  0 170 PHE B CB    1 ? 
ATOM   3547 C  CG    . PHE B 2 172 ? 12.532  33.217  39.757 1.000 81.080  0 170 PHE B CG    1 ? 
ATOM   3548 C  CD1   . PHE B 2 172 ? 11.731  33.176  38.623 1.000 84.600  0 170 PHE B CD1   1 ? 
ATOM   3549 C  CD2   . PHE B 2 172 ? 11.943  32.983  40.990 1.000 82.800  0 170 PHE B CD2   1 ? 
ATOM   3550 C  CE1   . PHE B 2 172 ? 10.371  32.921  38.722 1.000 83.640  0 170 PHE B CE1   1 ? 
ATOM   3551 C  CE2   . PHE B 2 172 ? 10.583  32.724  41.085 1.000 76.650  0 170 PHE B CE2   1 ? 
ATOM   3552 C  CZ    . PHE B 2 172 ? 9.800   32.698  39.954 1.000 80.760  0 170 PHE B CZ    1 ? 
ATOM   3553 N  N     . TYR B 2 173 ? 13.781  30.886  37.469 1.000 55.280  0 171 TYR B N     1 ? 
ATOM   3554 C  CA    . TYR B 2 173 ? 13.647  30.199  36.190 1.000 54.450  0 171 TYR B CA    1 ? 
ATOM   3555 C  C     . TYR B 2 173 ? 12.180  29.852  35.954 1.000 61.090  0 171 TYR B C     1 ? 
ATOM   3556 O  O     . TYR B 2 173 ? 11.473  29.489  36.889 1.000 65.060  0 171 TYR B O     1 ? 
ATOM   3557 C  CB    . TYR B 2 173 ? 14.461  28.903  36.208 1.000 50.990  0 171 TYR B CB    1 ? 
ATOM   3558 C  CG    . TYR B 2 173 ? 14.597  28.114  34.921 1.000 49.500  0 171 TYR B CG    1 ? 
ATOM   3559 C  CD1   . TYR B 2 173 ? 13.552  27.386  34.373 1.000 47.560  0 171 TYR B CD1   1 ? 
ATOM   3560 C  CD2   . TYR B 2 173 ? 15.827  28.001  34.299 1.000 48.950  0 171 TYR B CD2   1 ? 
ATOM   3561 C  CE1   . TYR B 2 173 ? 13.716  26.624  33.221 1.000 47.350  0 171 TYR B CE1   1 ? 
ATOM   3562 C  CE2   . TYR B 2 173 ? 16.010  27.240  33.151 1.000 47.950  0 171 TYR B CE2   1 ? 
ATOM   3563 C  CZ    . TYR B 2 173 ? 14.952  26.551  32.603 1.000 47.520  0 171 TYR B CZ    1 ? 
ATOM   3564 O  OH    . TYR B 2 173 ? 15.193  25.798  31.474 1.000 50.690  0 171 TYR B OH    1 ? 
ATOM   3565 N  N     . VAL B 2 174 ? 11.732  29.944  34.699 1.000 61.410  0 172 VAL B N     1 ? 
ATOM   3566 C  CA    . VAL B 2 174 ? 10.341  29.696  34.372 1.000 62.540  0 172 VAL B CA    1 ? 
ATOM   3567 C  C     . VAL B 2 174 ? 10.260  29.008  33.017 1.000 59.080  0 172 VAL B C     1 ? 
ATOM   3568 O  O     . VAL B 2 174 ? 11.087  29.265  32.146 1.000 66.110  0 172 VAL B O     1 ? 
ATOM   3569 C  CB    . VAL B 2 174 ? 9.511   30.995  34.391 1.000 69.710  0 172 VAL B CB    1 ? 
ATOM   3570 C  CG1   . VAL B 2 174 ? 10.049  32.033  33.424 1.000 74.130  0 172 VAL B CG1   1 ? 
ATOM   3571 C  CG2   . VAL B 2 174 ? 8.047   30.711  34.087 1.000 72.900  0 172 VAL B CG2   1 ? 
ATOM   3572 N  N     . MET B 2 175 ? 9.245   28.151  32.850 1.000 67.820  0 173 MET B N     1 ? 
ATOM   3573 C  CA    . MET B 2 175 ? 8.990   27.476  31.583 1.000 78.810  0 173 MET B CA    1 ? 
ATOM   3574 C  C     . MET B 2 175 ? 7.736   28.046  30.907 1.000 77.990  0 173 MET B C     1 ? 
ATOM   3575 O  O     . MET B 2 175 ? 6.804   28.506  31.562 1.000 72.520  0 173 MET B O     1 ? 
ATOM   3576 C  CB    . MET B 2 175 ? 8.823   25.976  31.829 1.000 79.940  0 173 MET B CB    1 ? 
ATOM   3577 C  CG    . MET B 2 175 ? 10.089  25.363  32.375 1.000 94.520  0 173 MET B CG    1 ? 
ATOM   3578 S  SD    . MET B 2 175 ? 9.822   23.801  33.224 1.000 95.640  0 173 MET B SD    1 ? 
ATOM   3579 C  CE    . MET B 2 175 ? 11.499  23.387  33.705 1.000 99.440  0 173 MET B CE    1 ? 
ATOM   3580 N  N     . GLY B 2 176 ? 7.719   28.013  29.573 1.000 84.070  0 174 GLY B N     1 ? 
ATOM   3581 C  CA    . GLY B 2 176 ? 6.576   28.501  28.821 1.000 94.630  0 174 GLY B CA    1 ? 
ATOM   3582 C  C     . GLY B 2 176 ? 5.322   27.723  29.196 1.000 94.330  0 174 GLY B C     1 ? 
ATOM   3583 O  O     . GLY B 2 176 ? 5.428   26.567  29.591 1.000 92.250  0 174 GLY B O     1 ? 
ATOM   3584 N  N     . SER B 2 177 ? 4.159   28.379  29.086 1.000 97.290  0 175 SER B N     1 ? 
ATOM   3585 C  CA    . SER B 2 177 ? 2.862   27.743  29.280 1.000 93.210  0 175 SER B CA    1 ? 
ATOM   3586 C  C     . SER B 2 177 ? 2.604   26.691  28.207 1.000 79.420  0 175 SER B C     1 ? 
ATOM   3587 O  O     . SER B 2 177 ? 1.729   25.849  28.363 1.000 89.510  0 175 SER B O     1 ? 
ATOM   3588 C  CB    . SER B 2 177 ? 1.755   28.748  29.245 1.000 95.860  0 175 SER B CB    1 ? 
ATOM   3589 O  OG    . SER B 2 177 ? 1.629   29.268  27.928 1.000 100.920 0 175 SER B OG    1 ? 
ATOM   3590 N  N     . ARG B 2 178 ? 3.315   26.811  27.094 1.000 73.990  0 176 ARG B N     1 ? 
ATOM   3591 C  CA    . ARG B 2 178 ? 3.060   25.879  25.972 1.000 86.710  0 176 ARG B CA    1 ? 
ATOM   3592 C  C     . ARG B 2 178 ? 4.137   24.794  25.979 1.000 86.780  0 176 ARG B C     1 ? 
ATOM   3593 O  O     . ARG B 2 178 ? 5.312   25.120  26.210 1.000 78.050  0 176 ARG B O     1 ? 
ATOM   3594 C  CB    . ARG B 2 178 ? 3.003   26.655  24.653 1.000 87.320  0 176 ARG B CB    1 ? 
ATOM   3595 C  CG    . ARG B 2 178 ? 2.386   28.041  24.779 1.000 90.060  0 176 ARG B CG    1 ? 
ATOM   3596 C  CD    . ARG B 2 178 ? 1.959   28.610  23.440 1.000 99.900  0 176 ARG B CD    1 ? 
ATOM   3597 N  NE    . ARG B 2 178 ? 1.548   27.572  22.506 1.000 104.590 0 176 ARG B NE    1 ? 
ATOM   3598 C  CZ    . ARG B 2 178 ? 1.800   27.591  21.203 1.000 103.430 0 176 ARG B CZ    1 ? 
ATOM   3599 N  NH1   . ARG B 2 178 ? 2.466   28.601  20.673 1.000 109.480 0 176 ARG B NH1   1 ? 
ATOM   3600 N  NH2   . ARG B 2 178 ? 1.387   26.599  20.434 1.000 95.060  0 176 ARG B NH2   1 ? 
ATOM   3601 N  N     . PRO B 2 179 ? 3.772   23.519  25.745 1.000 90.660  0 177 PRO B N     1 ? 
ATOM   3602 C  CA    . PRO B 2 179 ? 4.744   22.439  25.707 1.000 96.520  0 177 PRO B CA    1 ? 
ATOM   3603 C  C     . PRO B 2 179 ? 5.792   22.699  24.621 1.000 87.730  0 177 PRO B C     1 ? 
ATOM   3604 O  O     . PRO B 2 179 ? 5.413   23.032  23.522 1.000 107.130 0 177 PRO B O     1 ? 
ATOM   3605 C  CB    . PRO B 2 179 ? 3.906   21.208  25.338 1.000 97.390  0 177 PRO B CB    1 ? 
ATOM   3606 C  CG    . PRO B 2 179 ? 2.644   21.774  24.732 1.000 95.170  0 177 PRO B CG    1 ? 
ATOM   3607 C  CD    . PRO B 2 179 ? 2.410   23.061  25.491 1.000 99.880  0 177 PRO B CD    1 ? 
ATOM   3608 N  N     . LEU B 2 180 ? 7.070   22.534  24.958 1.000 81.880  0 178 LEU B N     1 ? 
ATOM   3609 C  CA    . LEU B 2 180 ? 8.153   22.718  23.963 1.000 77.530  0 178 LEU B CA    1 ? 
ATOM   3610 C  C     . LEU B 2 180 ? 8.030   21.620  22.910 1.000 75.420  0 178 LEU B C     1 ? 
ATOM   3611 O  O     . LEU B 2 180 ? 7.350   20.617  23.173 1.000 71.240  0 178 LEU B O     1 ? 
ATOM   3612 C  CB    . LEU B 2 180 ? 9.506   22.641  24.673 1.000 75.150  0 178 LEU B CB    1 ? 
ATOM   3613 C  CG    . LEU B 2 180 ? 9.870   23.839  25.545 1.000 79.320  0 178 LEU B CG    1 ? 
ATOM   3614 C  CD1   . LEU B 2 180 ? 11.357  23.841  25.854 1.000 84.100  0 178 LEU B CD1   1 ? 
ATOM   3615 C  CD2   . LEU B 2 180 ? 9.467   25.139  24.872 1.000 80.590  0 178 LEU B CD2   1 ? 
ATOM   3616 N  N     . PRO B 2 181 ? 8.660   21.770  21.730 1.000 87.380  0 179 PRO B N     1 ? 
ATOM   3617 C  CA    . PRO B 2 181 ? 8.529   20.788  20.662 1.000 94.810  0 179 PRO B CA    1 ? 
ATOM   3618 C  C     . PRO B 2 181 ? 8.963   19.388  21.107 1.000 89.860  0 179 PRO B C     1 ? 
ATOM   3619 O  O     . PRO B 2 181 ? 9.627   19.273  22.113 1.000 83.560  0 179 PRO B O     1 ? 
ATOM   3620 C  CB    . PRO B 2 181 ? 9.495   21.299  19.586 1.000 93.590  0 179 PRO B CB    1 ? 
ATOM   3621 C  CG    . PRO B 2 181 ? 9.577   22.784  19.843 1.000 98.120  0 179 PRO B CG    1 ? 
ATOM   3622 C  CD    . PRO B 2 181 ? 9.494   22.910  21.349 1.000 90.400  0 179 PRO B CD    1 ? 
ATOM   3623 N  N     . ARG B 2 182 ? 8.582   18.374  20.334 1.000 106.090 0 180 ARG B N     1 ? 
ATOM   3624 C  CA    . ARG B 2 182 ? 8.911   16.972  20.688 1.000 112.430 0 180 ARG B CA    1 ? 
ATOM   3625 C  C     . ARG B 2 182 ? 10.416  16.831  20.920 1.000 126.910 0 180 ARG B C     1 ? 
ATOM   3626 O  O     . ARG B 2 182 ? 10.797  16.423  22.032 1.000 132.730 0 180 ARG B O     1 ? 
ATOM   3627 C  CB    . ARG B 2 182 ? 8.455   16.039  19.563 1.000 98.780  0 180 ARG B CB    1 ? 
ATOM   3628 N  N     . PRO B 2 183 ? 11.288  17.145  19.939 1.000 136.700 0 181 PRO B N     1 ? 
ATOM   3629 C  CA    . PRO B 2 183 ? 12.719  16.943  20.100 1.000 128.110 0 181 PRO B CA    1 ? 
ATOM   3630 C  C     . PRO B 2 183 ? 13.405  18.228  20.569 1.000 130.570 0 181 PRO B C     1 ? 
ATOM   3631 O  O     . PRO B 2 183 ? 14.616  18.225  20.665 1.000 133.000 0 181 PRO B O     1 ? 
ATOM   3632 C  CB    . PRO B 2 183 ? 13.122  16.656  18.656 1.000 133.280 0 181 PRO B CB    1 ? 
ATOM   3633 C  CG    . PRO B 2 183 ? 12.269  17.615  17.858 1.000 135.580 0 181 PRO B CG    1 ? 
ATOM   3634 C  CD    . PRO B 2 183 ? 10.963  17.699  18.621 1.000 139.350 0 181 PRO B CD    1 ? 
ATOM   3635 N  N     . ALA B 2 184 ? 12.625  19.281  20.829 1.000 130.380 0 182 ALA B N     1 ? 
ATOM   3636 C  CA    . ALA B 2 184 ? 13.197  20.587  21.235 1.000 121.860 0 182 ALA B CA    1 ? 
ATOM   3637 C  C     . ALA B 2 184 ? 13.932  21.195  20.039 1.000 120.380 0 182 ALA B C     1 ? 
ATOM   3638 O  O     . ALA B 2 184 ? 13.622  22.347  19.684 1.000 113.410 0 182 ALA B O     1 ? 
ATOM   3639 C  CB    . ALA B 2 184 ? 14.104  20.410  22.425 1.000 107.970 0 182 ALA B CB    1 ? 
ATOM   3640 N  N     . GLY B 2 185 ? 14.865  20.447  19.447 1.000 114.650 0 183 GLY B N     1 ? 
ATOM   3641 C  CA    . GLY B 2 185 ? 15.580  20.915  18.245 1.000 96.270  0 183 GLY B CA    1 ? 
ATOM   3642 C  C     . GLY B 2 185 ? 16.436  22.137  18.502 1.000 92.150  0 183 GLY B C     1 ? 
ATOM   3643 O  O     . GLY B 2 185 ? 17.058  22.207  19.575 1.000 100.540 0 183 GLY B O     1 ? 
ATOM   3644 N  N     . ALA B 2 186 ? 16.468  23.065  17.546 1.000 86.960  0 184 ALA B N     1 ? 
ATOM   3645 C  CA    . ALA B 2 186 ? 17.320  24.267  17.670 1.000 76.510  0 184 ALA B CA    1 ? 
ATOM   3646 C  C     . ALA B 2 186 ? 16.754  25.210  18.728 1.000 67.890  0 184 ALA B C     1 ? 
ATOM   3647 O  O     . ALA B 2 186 ? 15.540  25.158  18.978 1.000 82.470  0 184 ALA B O     1 ? 
ATOM   3648 C  CB    . ALA B 2 186 ? 17.426  24.943  16.331 1.000 78.640  0 184 ALA B CB    1 ? 
ATOM   3649 N  N     . VAL B 2 187 ? 17.606  26.056  19.300 1.000 69.610  0 185 VAL B N     1 ? 
ATOM   3650 C  CA    . VAL B 2 187 ? 17.189  26.952  20.369 1.000 70.190  0 185 VAL B CA    1 ? 
ATOM   3651 C  C     . VAL B 2 187 ? 17.838  28.334  20.233 1.000 68.620  0 185 VAL B C     1 ? 
ATOM   3652 O  O     . VAL B 2 187 ? 19.057  28.468  20.152 1.000 76.190  0 185 VAL B O     1 ? 
ATOM   3653 C  CB    . VAL B 2 187 ? 17.538  26.334  21.733 1.000 67.900  0 185 VAL B CB    1 ? 
ATOM   3654 C  CG1   . VAL B 2 187 ? 17.060  27.210  22.885 1.000 64.810  0 185 VAL B CG1   1 ? 
ATOM   3655 C  CG2   . VAL B 2 187 ? 16.999  24.913  21.828 1.000 73.040  0 185 VAL B CG2   1 ? 
ATOM   3656 N  N     . ARG B 2 188 ? 17.007  29.370  20.304 1.000 64.440  0 186 ARG B N     1 ? 
ATOM   3657 C  CA    . ARG B 2 188 ? 17.450  30.736  20.143 1.000 71.270  0 186 ARG B CA    1 ? 
ATOM   3658 C  C     . ARG B 2 188 ? 17.585  31.353  21.531 1.000 71.890  0 186 ARG B C     1 ? 
ATOM   3659 O  O     . ARG B 2 188 ? 16.596  31.481  22.238 1.000 74.930  0 186 ARG B O     1 ? 
ATOM   3660 C  CB    . ARG B 2 188 ? 16.436  31.469  19.257 1.000 78.750  0 186 ARG B CB    1 ? 
ATOM   3661 C  CG    . ARG B 2 188 ? 16.763  32.927  18.964 1.000 83.100  0 186 ARG B CG    1 ? 
ATOM   3662 C  CD    . ARG B 2 188 ? 17.892  33.094  17.962 1.000 90.990  0 186 ARG B CD    1 ? 
ATOM   3663 N  NE    . ARG B 2 188 ? 18.033  34.487  17.533 1.000 92.410  0 186 ARG B NE    1 ? 
ATOM   3664 C  CZ    . ARG B 2 188 ? 19.037  34.949  16.796 1.000 86.770  0 186 ARG B CZ    1 ? 
ATOM   3665 N  NH1   . ARG B 2 188 ? 19.186  36.251  16.619 1.000 74.670  0 186 ARG B NH1   1 ? 
ATOM   3666 N  NH2   . ARG B 2 188 ? 19.909  34.101  16.272 1.000 85.950  0 186 ARG B NH2   1 ? 
ATOM   3667 N  N     . ARG B 2 189 ? 18.806  31.735  21.920 1.000 69.680  0 187 ARG B N     1 ? 
ATOM   3668 C  CA    . ARG B 2 189 ? 19.009  32.393  23.197 1.000 74.190  0 187 ARG B CA    1 ? 
ATOM   3669 C  C     . ARG B 2 189 ? 18.947  33.902  22.980 1.000 66.690  0 187 ARG B C     1 ? 
ATOM   3670 O  O     . ARG B 2 189 ? 19.329  34.381  21.928 1.000 69.290  0 187 ARG B O     1 ? 
ATOM   3671 C  CB    . ARG B 2 189 ? 20.319  31.919  23.836 1.000 83.790  0 187 ARG B CB    1 ? 
ATOM   3672 C  CG    . ARG B 2 189 ? 20.442  30.403  23.931 1.000 99.400  0 187 ARG B CG    1 ? 
ATOM   3673 C  CD    . ARG B 2 189 ? 21.739  29.930  24.567 1.000 112.880 0 187 ARG B CD    1 ? 
ATOM   3674 N  NE    . ARG B 2 189 ? 21.647  29.735  26.007 1.000 119.220 0 187 ARG B NE    1 ? 
ATOM   3675 C  CZ    . ARG B 2 189 ? 22.596  29.184  26.756 1.000 120.090 0 187 ARG B CZ    1 ? 
ATOM   3676 N  NH1   . ARG B 2 189 ? 23.632  28.587  26.191 1.000 123.780 0 187 ARG B NH1   1 ? 
ATOM   3677 N  NH2   . ARG B 2 189 ? 22.504  29.233  28.074 1.000 114.650 0 187 ARG B NH2   1 ? 
ATOM   3678 N  N     . ILE B 2 190 ? 18.434  34.626  23.979 1.000 66.750  0 188 ILE B N     1 ? 
ATOM   3679 C  CA    . ILE B 2 190 ? 18.379  36.076  23.967 1.000 69.940  0 188 ILE B CA    1 ? 
ATOM   3680 C  C     . ILE B 2 190 ? 18.891  36.543  25.330 1.000 77.150  0 188 ILE B C     1 ? 
ATOM   3681 O  O     . ILE B 2 190 ? 18.333  36.199  26.369 1.000 77.950  0 188 ILE B O     1 ? 
ATOM   3682 C  CB    . ILE B 2 190 ? 16.956  36.613  23.657 1.000 69.310  0 188 ILE B CB    1 ? 
ATOM   3683 C  CG1   . ILE B 2 190 ? 16.484  36.285  22.239 1.000 74.450  0 188 ILE B CG1   1 ? 
ATOM   3684 C  CG2   . ILE B 2 190 ? 16.847  38.114  23.906 1.000 63.740  0 188 ILE B CG2   1 ? 
ATOM   3685 C  CD1   . ILE B 2 190 ? 15.023  36.554  21.980 1.000 84.810  0 188 ILE B CD1   1 ? 
ATOM   3686 N  N     . PHE B 2 191 ? 20.029  37.368  25.189 1.000 76.780  0 189 PHE B N     1 ? 
ATOM   3687 C  CA    . PHE B 2 191 ? 20.693  37.857  26.419 1.000 71.480  0 189 PHE B CA    1 ? 
ATOM   3688 C  C     . PHE B 2 191 ? 20.292  39.310  26.657 1.000 70.730  0 189 PHE B C     1 ? 
ATOM   3689 O  O     . PHE B 2 191 ? 20.333  40.104  25.709 1.000 69.790  0 189 PHE B O     1 ? 
ATOM   3690 C  CB    . PHE B 2 191 ? 22.203  37.650  26.300 1.000 73.550  0 189 PHE B CB    1 ? 
ATOM   3691 C  CG    . PHE B 2 191 ? 22.593  36.302  25.750 1.000 70.190  0 189 PHE B CG    1 ? 
ATOM   3692 C  CD1   . PHE B 2 191 ? 22.574  36.059  24.386 1.000 67.750  0 189 PHE B CD1   1 ? 
ATOM   3693 C  CD2   . PHE B 2 191 ? 22.964  35.271  26.596 1.000 77.880  0 189 PHE B CD2   1 ? 
ATOM   3694 C  CE1   . PHE B 2 191 ? 22.925  34.818  23.882 1.000 78.010  0 189 PHE B CE1   1 ? 
ATOM   3695 C  CE2   . PHE B 2 191 ? 23.317  34.030  26.090 1.000 78.660  0 189 PHE B CE2   1 ? 
ATOM   3696 C  CZ    . PHE B 2 191 ? 23.297  33.806  24.734 1.000 78.020  0 189 PHE B CZ    1 ? 
ATOM   3697 N  N     . LEU B 2 192 ? 19.845  39.595  27.956 1.000 68.650  0 190 LEU B N     1 ? 
ATOM   3698 C  CA    . LEU B 2 192 ? 19.484  41.002  28.243 1.000 69.790  0 190 LEU B CA    1 ? 
ATOM   3699 C  C     . LEU B 2 192 ? 20.357  41.530  29.378 1.000 76.130  0 190 LEU B C     1 ? 
ATOM   3700 O  O     . LEU B 2 192 ? 20.122  41.138  30.531 1.000 76.750  0 190 LEU B O     1 ? 
ATOM   3701 C  CB    . LEU B 2 192 ? 18.004  41.072  28.627 1.000 71.690  0 190 LEU B CB    1 ? 
ATOM   3702 C  CG    . LEU B 2 192 ? 17.048  40.324  27.701 1.000 82.120  0 190 LEU B CG    1 ? 
ATOM   3703 C  CD1   . LEU B 2 192 ? 15.617  40.443  28.197 1.000 84.760  0 190 LEU B CD1   1 ? 
ATOM   3704 C  CD2   . LEU B 2 192 ? 17.160  40.843  26.277 1.000 82.250  0 190 LEU B CD2   1 ? 
ATOM   3705 N  N     . HIS B 2 193 ? 21.332  42.379  29.061 1.000 79.330  0 191 HIS B N     1 ? 
ATOM   3706 C  CA    . HIS B 2 193 ? 22.114  43.023  30.141 1.000 71.190  0 191 HIS B CA    1 ? 
ATOM   3707 C  C     . HIS B 2 193 ? 21.102  43.679  31.077 1.000 73.270  0 191 HIS B C     1 ? 
ATOM   3708 O  O     . HIS B 2 193 ? 19.968  43.911  30.640 1.000 86.500  0 191 HIS B O     1 ? 
ATOM   3709 C  CB    . HIS B 2 193 ? 23.106  44.022  29.546 1.000 65.240  0 191 HIS B CB    1 ? 
ATOM   3710 C  CG    . HIS B 2 193 ? 24.343  44.233  30.349 1.000 67.710  0 191 HIS B CG    1 ? 
ATOM   3711 N  ND1   . HIS B 2 193 ? 24.310  44.545  31.691 1.000 76.030  0 191 HIS B ND1   1 ? 
ATOM   3712 C  CD2   . HIS B 2 193 ? 25.647  44.201  29.999 1.000 67.760  0 191 HIS B CD2   1 ? 
ATOM   3713 C  CE1   . HIS B 2 193 ? 25.540  44.684  32.138 1.000 69.190  0 191 HIS B CE1   1 ? 
ATOM   3714 N  NE2   . HIS B 2 193 ? 26.379  44.478  31.119 1.000 66.560  0 191 HIS B NE2   1 ? 
ATOM   3715 N  N     . ALA B 2 194 ? 21.491  43.955  32.314 1.000 73.630  0 192 ALA B N     1 ? 
ATOM   3716 C  CA    . ALA B 2 194 ? 20.572  44.544  33.286 1.000 79.220  0 192 ALA B CA    1 ? 
ATOM   3717 C  C     . ALA B 2 194 ? 21.466  45.143  34.349 1.000 88.780  0 192 ALA B C     1 ? 
ATOM   3718 O  O     . ALA B 2 194 ? 22.305  44.409  34.885 1.000 106.170 0 192 ALA B O     1 ? 
ATOM   3719 C  CB    . ALA B 2 194 ? 19.621  43.524  33.842 1.000 79.030  0 192 ALA B CB    1 ? 
ATOM   3720 N  N     . ARG B 2 195 ? 21.295  46.428  34.618 1.000 96.180  0 193 ARG B N     1 ? 
ATOM   3721 C  CA    . ARG B 2 195 ? 22.181  47.128  35.567 1.000 96.050  0 193 ARG B CA    1 ? 
ATOM   3722 C  C     . ARG B 2 195 ? 21.906  46.615  36.966 1.000 92.060  0 193 ARG B C     1 ? 
ATOM   3723 O  O     . ARG B 2 195 ? 22.862  46.497  37.739 1.000 97.920  0 193 ARG B O     1 ? 
ATOM   3724 C  CB    . ARG B 2 195 ? 21.925  48.634  35.450 1.000 103.660 0 193 ARG B CB    1 ? 
ATOM   3725 C  CG    . ARG B 2 195 ? 21.905  49.147  34.019 1.000 102.700 0 193 ARG B CG    1 ? 
ATOM   3726 C  CD    . ARG B 2 195 ? 22.852  50.306  33.797 1.000 103.130 0 193 ARG B CD    1 ? 
ATOM   3727 N  NE    . ARG B 2 195 ? 22.920  50.710  32.399 1.000 105.780 0 193 ARG B NE    1 ? 
ATOM   3728 C  CZ    . ARG B 2 195 ? 24.040  51.045  31.770 1.000 106.410 0 193 ARG B CZ    1 ? 
ATOM   3729 N  NH1   . ARG B 2 195 ? 25.193  51.026  32.414 1.000 102.840 0 193 ARG B NH1   1 ? 
ATOM   3730 N  NH2   . ARG B 2 195 ? 24.007  51.395  30.499 1.000 108.940 0 193 ARG B NH2   1 ? 
ATOM   3731 N  N     . ASP B 2 196 ? 20.646  46.339  37.268 1.000 87.450  0 194 ASP B N     1 ? 
ATOM   3732 C  CA    . ASP B 2 196 ? 20.344  45.950  38.639 1.000 98.520  0 194 ASP B CA    1 ? 
ATOM   3733 C  C     . ASP B 2 196 ? 19.030  45.172  38.725 1.000 98.780  0 194 ASP B C     1 ? 
ATOM   3734 O  O     . ASP B 2 196 ? 18.368  44.922  37.713 1.000 97.880  0 194 ASP B O     1 ? 
ATOM   3735 C  CB    . ASP B 2 196 ? 20.347  47.164  39.581 1.000 101.550 0 194 ASP B CB    1 ? 
ATOM   3736 C  CG    . ASP B 2 196 ? 19.380  48.276  39.205 1.000 111.610 0 194 ASP B CG    1 ? 
ATOM   3737 O  OD1   . ASP B 2 196 ? 18.183  47.985  38.981 1.000 120.090 0 194 ASP B OD1   1 ? 
ATOM   3738 O  OD2   . ASP B 2 196 ? 19.827  49.436  39.171 1.000 121.830 0 194 ASP B OD2   1 ? 
ATOM   3739 N  N     . ALA B 2 197 ? 18.699  44.784  39.970 1.000 97.580  0 195 ALA B N     1 ? 
ATOM   3740 C  CA    . ALA B 2 197 ? 17.454  44.122  40.328 1.000 101.180 0 195 ALA B CA    1 ? 
ATOM   3741 C  C     . ALA B 2 197 ? 16.268  44.833  39.685 1.000 104.760 0 195 ALA B C     1 ? 
ATOM   3742 O  O     . ALA B 2 197 ? 15.516  44.219  38.928 1.000 102.350 0 195 ALA B O     1 ? 
ATOM   3743 C  CB    . ALA B 2 197 ? 17.318  44.091  41.834 1.000 102.080 0 195 ALA B CB    1 ? 
ATOM   3744 N  N     . ASP B 2 198 ? 16.141  46.133  39.992 1.000 108.480 0 196 ASP B N     1 ? 
ATOM   3745 C  CA    . ASP B 2 198 ? 15.045  46.968  39.520 1.000 109.490 0 196 ASP B CA    1 ? 
ATOM   3746 C  C     . ASP B 2 198 ? 14.928  46.871  38.000 1.000 99.620  0 196 ASP B C     1 ? 
ATOM   3747 O  O     . ASP B 2 198 ? 13.844  46.632  37.473 1.000 96.130  0 196 ASP B O     1 ? 
ATOM   3748 C  CB    . ASP B 2 198 ? 15.244  48.422  39.953 1.000 114.390 0 196 ASP B CB    1 ? 
ATOM   3749 C  CG    . ASP B 2 198 ? 15.415  48.599  41.451 1.000 110.380 0 196 ASP B CG    1 ? 
ATOM   3750 O  OD1   . ASP B 2 198 ? 14.388  48.666  42.146 1.000 110.000 0 196 ASP B OD1   1 ? 
ATOM   3751 O  OD2   . ASP B 2 198 ? 16.575  48.636  41.907 1.000 109.430 0 196 ASP B OD2   1 ? 
ATOM   3752 N  N     . ALA B 2 199 ? 16.058  47.064  37.310 1.000 95.690  0 197 ALA B N     1 ? 
ATOM   3753 C  CA    . ALA B 2 199 ? 16.132  46.876  35.870 1.000 95.100  0 197 ALA B CA    1 ? 
ATOM   3754 C  C     . ALA B 2 199 ? 15.489  45.547  35.493 1.000 95.430  0 197 ALA B C     1 ? 
ATOM   3755 O  O     . ALA B 2 199 ? 14.568  45.516  34.666 1.000 81.500  0 197 ALA B O     1 ? 
ATOM   3756 C  CB    . ALA B 2 199 ? 17.568  46.932  35.400 1.000 91.190  0 197 ALA B CB    1 ? 
ATOM   3757 N  N     . ALA B 2 200 ? 15.980  44.482  36.151 1.000 96.340  0 198 ALA B N     1 ? 
ATOM   3758 C  CA    . ALA B 2 200 ? 15.677  43.099  35.805 1.000 94.540  0 198 ALA B CA    1 ? 
ATOM   3759 C  C     . ALA B 2 200 ? 14.185  42.807  35.953 1.000 86.330  0 198 ALA B C     1 ? 
ATOM   3760 O  O     . ALA B 2 200 ? 13.577  42.232  35.046 1.000 74.260  0 198 ALA B O     1 ? 
ATOM   3761 C  CB    . ALA B 2 200 ? 16.497  42.172  36.664 1.000 96.420  0 198 ALA B CB    1 ? 
ATOM   3762 N  N     . VAL B 2 201 ? 13.613  43.222  37.094 1.000 81.810  0 199 VAL B N     1 ? 
ATOM   3763 C  CA    . VAL B 2 201 ? 12.193  43.052  37.375 1.000 87.700  0 199 VAL B CA    1 ? 
ATOM   3764 C  C     . VAL B 2 201 ? 11.372  43.469  36.154 1.000 94.000  0 199 VAL B C     1 ? 
ATOM   3765 O  O     . VAL B 2 201 ? 10.542  42.714  35.651 1.000 91.940  0 199 VAL B O     1 ? 
ATOM   3766 C  CB    . VAL B 2 201 ? 11.755  43.869  38.607 1.000 89.130  0 199 VAL B CB    1 ? 
ATOM   3767 C  CG1   . VAL B 2 201 ? 10.287  43.623  38.935 1.000 88.170  0 199 VAL B CG1   1 ? 
ATOM   3768 C  CG2   . VAL B 2 201 ? 12.635  43.617  39.829 1.000 86.030  0 199 VAL B CG2   1 ? 
ATOM   3769 N  N     . VAL B 2 202 ? 11.630  44.694  35.685 1.000 105.460 0 200 VAL B N     1 ? 
ATOM   3770 C  CA    . VAL B 2 202 ? 10.832  45.320  34.645 1.000 97.100  0 200 VAL B CA    1 ? 
ATOM   3771 C  C     . VAL B 2 202 ? 11.097  44.621  33.313 1.000 86.970  0 200 VAL B C     1 ? 
ATOM   3772 O  O     . VAL B 2 202 ? 10.170  44.394  32.538 1.000 88.700  0 200 VAL B O     1 ? 
ATOM   3773 C  CB    . VAL B 2 202 ? 11.121  46.833  34.567 1.000 101.310 0 200 VAL B CB    1 ? 
ATOM   3774 C  CG1   . VAL B 2 202 ? 10.144  47.537  33.633 1.000 107.080 0 200 VAL B CG1   1 ? 
ATOM   3775 C  CG2   . VAL B 2 202 ? 11.121  47.490  35.946 1.000 92.010  0 200 VAL B CG2   1 ? 
ATOM   3776 N  N     . LEU B 2 203 ? 12.366  44.284  33.055 1.000 83.060  0 201 LEU B N     1 ? 
ATOM   3777 C  CA    . LEU B 2 203 ? 12.745  43.603  31.823 1.000 90.750  0 201 LEU B CA    1 ? 
ATOM   3778 C  C     . LEU B 2 203 ? 12.121  42.206  31.779 1.000 93.390  0 201 LEU B C     1 ? 
ATOM   3779 O  O     . LEU B 2 203 ? 11.680  41.750  30.722 1.000 77.560  0 201 LEU B O     1 ? 
ATOM   3780 C  CB    . LEU B 2 203 ? 14.274  43.527  31.759 1.000 94.710  0 201 LEU B CB    1 ? 
ATOM   3781 C  CG    . LEU B 2 203 ? 14.996  44.849  31.499 1.000 99.100  0 201 LEU B CG    1 ? 
ATOM   3782 C  CD1   . LEU B 2 203 ? 16.452  44.765  31.939 1.000 104.960 0 201 LEU B CD1   1 ? 
ATOM   3783 C  CD2   . LEU B 2 203 ? 14.907  45.237  30.028 1.000 98.650  0 201 LEU B CD2   1 ? 
ATOM   3784 N  N     . TRP B 2 204 ? 12.121  41.548  32.949 1.000 91.790  0 202 TRP B N     1 ? 
ATOM   3785 C  CA    . TRP B 2 204 ? 11.503  40.253  33.181 1.000 90.580  0 202 TRP B CA    1 ? 
ATOM   3786 C  C     . TRP B 2 204 ? 10.010  40.306  32.844 1.000 90.750  0 202 TRP B C     1 ? 
ATOM   3787 O  O     . TRP B 2 204 ? 9.564   39.642  31.902 1.000 73.920  0 202 TRP B O     1 ? 
ATOM   3788 C  CB    . TRP B 2 204 ? 11.769  39.857  34.649 1.000 93.210  0 202 TRP B CB    1 ? 
ATOM   3789 C  CG    . TRP B 2 204 ? 11.364  38.480  35.082 1.000 90.240  0 202 TRP B CG    1 ? 
ATOM   3790 C  CD1   . TRP B 2 204 ? 10.602  38.153  36.171 1.000 88.770  0 202 TRP B CD1   1 ? 
ATOM   3791 C  CD2   . TRP B 2 204 ? 11.746  37.235  34.472 1.000 83.340  0 202 TRP B CD2   1 ? 
ATOM   3792 N  NE1   . TRP B 2 204 ? 10.468  36.794  36.265 1.000 87.970  0 202 TRP B NE1   1 ? 
ATOM   3793 C  CE2   . TRP B 2 204 ? 11.169  36.203  35.246 1.000 85.520  0 202 TRP B CE2   1 ? 
ATOM   3794 C  CE3   . TRP B 2 204 ? 12.530  36.891  33.366 1.000 82.170  0 202 TRP B CE3   1 ? 
ATOM   3795 C  CZ2   . TRP B 2 204 ? 11.351  34.855  34.940 1.000 81.390  0 202 TRP B CZ2   1 ? 
ATOM   3796 C  CZ3   . TRP B 2 204 ? 12.702  35.558  33.059 1.000 90.240  0 202 TRP B CZ3   1 ? 
ATOM   3797 C  CH2   . TRP B 2 204 ? 12.116  34.555  33.834 1.000 87.300  0 202 TRP B CH2   1 ? 
ATOM   3798 N  N     . GLY B 2 205 ? 9.252   41.103  33.621 1.000 88.100  0 203 GLY B N     1 ? 
ATOM   3799 C  CA    . GLY B 2 205 ? 7.825   41.289  33.401 1.000 92.620  0 203 GLY B CA    1 ? 
ATOM   3800 C  C     . GLY B 2 205 ? 7.509   41.578  31.934 1.000 95.560  0 203 GLY B C     1 ? 
ATOM   3801 O  O     . GLY B 2 205 ? 6.690   40.887  31.326 1.000 94.980  0 203 GLY B O     1 ? 
ATOM   3802 N  N     . ALA B 2 206 ? 8.207   42.587  31.388 1.000 89.530  0 204 ALA B N     1 ? 
ATOM   3803 C  CA    . ALA B 2 206 ? 8.122   42.987  29.992 1.000 86.920  0 204 ALA B CA    1 ? 
ATOM   3804 C  C     . ALA B 2 206 ? 8.306   41.801  29.042 1.000 85.980  0 204 ALA B C     1 ? 
ATOM   3805 O  O     . ALA B 2 206 ? 7.484   41.570  28.160 1.000 91.930  0 204 ALA B O     1 ? 
ATOM   3806 C  CB    . ALA B 2 206 ? 9.165   44.048  29.731 1.000 83.270  0 204 ALA B CB    1 ? 
ATOM   3807 N  N     . ALA B 2 207 ? 9.406   41.061  29.207 1.000 90.570  0 205 ALA B N     1 ? 
ATOM   3808 C  CA    . ALA B 2 207 ? 9.795   40.030  28.255 1.000 85.680  0 205 ALA B CA    1 ? 
ATOM   3809 C  C     . ALA B 2 207 ? 8.811   38.862  28.264 1.000 88.130  0 205 ALA B C     1 ? 
ATOM   3810 O  O     . ALA B 2 207 ? 8.485   38.332  27.201 1.000 82.460  0 205 ALA B O     1 ? 
ATOM   3811 C  CB    . ALA B 2 207 ? 11.194  39.559  28.565 1.000 87.630  0 205 ALA B CB    1 ? 
ATOM   3812 N  N     . LEU B 2 208 ? 8.362   38.467  29.469 1.000 90.630  0 206 LEU B N     1 ? 
ATOM   3813 C  CA    . LEU B 2 208 ? 7.447   37.344  29.648 1.000 92.000  0 206 LEU B CA    1 ? 
ATOM   3814 C  C     . LEU B 2 208 ? 6.032   37.708  29.198 1.000 95.410  0 206 LEU B C     1 ? 
ATOM   3815 O  O     . LEU B 2 208 ? 5.403   36.926  28.478 1.000 95.830  0 206 LEU B O     1 ? 
ATOM   3816 C  CB    . LEU B 2 208 ? 7.445   36.926  31.122 1.000 95.750  0 206 LEU B CB    1 ? 
ATOM   3817 C  CG    . LEU B 2 208 ? 8.714   36.235  31.622 1.000 85.180  0 206 LEU B CG    1 ? 
ATOM   3818 C  CD1   . LEU B 2 208 ? 8.674   36.103  33.139 1.000 79.280  0 206 LEU B CD1   1 ? 
ATOM   3819 C  CD2   . LEU B 2 208 ? 8.904   34.880  30.947 1.000 78.490  0 206 LEU B CD2   1 ? 
ATOM   3820 N  N     . GLY B 2 209 ? 5.530   38.869  29.655 1.000 85.460  0 207 GLY B N     1 ? 
ATOM   3821 C  CA    . GLY B 2 209 ? 4.361   39.497  29.053 1.000 82.810  0 207 GLY B CA    1 ? 
ATOM   3822 C  C     . GLY B 2 209 ? 4.356   39.379  27.523 1.000 83.840  0 207 GLY B C     1 ? 
ATOM   3823 O  O     . GLY B 2 209 ? 3.388   38.903  26.925 1.000 84.080  0 207 GLY B O     1 ? 
ATOM   3824 N  N     . ALA B 2 210 ? 5.457   39.799  26.891 1.000 82.340  0 208 ALA B N     1 ? 
ATOM   3825 C  CA    . ALA B 2 210 ? 5.576   39.788  25.439 1.000 91.290  0 208 ALA B CA    1 ? 
ATOM   3826 C  C     . ALA B 2 210 ? 5.561   38.357  24.888 1.000 93.800  0 208 ALA B C     1 ? 
ATOM   3827 O  O     . ALA B 2 210 ? 5.006   38.092  23.822 1.000 84.580  0 208 ALA B O     1 ? 
ATOM   3828 C  CB    . ALA B 2 210 ? 6.838   40.523  25.036 1.000 88.330  0 208 ALA B CB    1 ? 
ATOM   3829 N  N     . LEU B 2 211 ? 6.177   37.428  25.628 1.000 98.220  0 209 LEU B N     1 ? 
ATOM   3830 C  CA    . LEU B 2 211 ? 6.465   36.096  25.117 1.000 96.280  0 209 LEU B CA    1 ? 
ATOM   3831 C  C     . LEU B 2 211 ? 5.228   35.196  25.142 1.000 86.920  0 209 LEU B C     1 ? 
ATOM   3832 O  O     . LEU B 2 211 ? 5.097   34.321  24.278 1.000 74.650  0 209 LEU B O     1 ? 
ATOM   3833 C  CB    . LEU B 2 211 ? 7.613   35.495  25.936 1.000 95.550  0 209 LEU B CB    1 ? 
ATOM   3834 C  CG    . LEU B 2 211 ? 9.012   35.748  25.384 1.000 87.040  0 209 LEU B CG    1 ? 
ATOM   3835 C  CD1   . LEU B 2 211 ? 10.068  35.355  26.404 1.000 98.040  0 209 LEU B CD1   1 ? 
ATOM   3836 C  CD2   . LEU B 2 211 ? 9.226   34.981  24.088 1.000 87.450  0 209 LEU B CD2   1 ? 
ATOM   3837 N  N     . GLU B 2 212 ? 4.352   35.389  26.144 1.000 87.680  0 210 GLU B N     1 ? 
ATOM   3838 C  CA    . GLU B 2 212 ? 3.109   34.630  26.243 1.000 101.880 0 210 GLU B CA    1 ? 
ATOM   3839 C  C     . GLU B 2 212 ? 2.088   35.138  25.221 1.000 108.400 0 210 GLU B C     1 ? 
ATOM   3840 O  O     . GLU B 2 212 ? 1.395   34.329  24.603 1.000 108.700 0 210 GLU B O     1 ? 
ATOM   3841 C  CB    . GLU B 2 212 ? 2.555   34.656  27.672 1.000 104.800 0 210 GLU B CB    1 ? 
ATOM   3842 C  CG    . GLU B 2 212 ? 3.189   33.620  28.599 1.000 109.160 0 210 GLU B CG    1 ? 
ATOM   3843 C  CD    . GLU B 2 212 ? 2.959   32.159  28.225 1.000 109.240 0 210 GLU B CD    1 ? 
ATOM   3844 O  OE1   . GLU B 2 212 ? 2.065   31.549  28.836 1.000 114.610 0 210 GLU B OE1   1 ? 
ATOM   3845 O  OE2   . GLU B 2 212 ? 3.681   31.616  27.343 1.000 89.820  0 210 GLU B OE2   1 ? 
ATOM   3846 N  N     . GLU B 2 213 ? 2.028   36.467  25.021 1.000 115.900 0 211 GLU B N     1 ? 
ATOM   3847 C  CA    . GLU B 2 213 ? 1.141   37.066  24.033 1.000 108.710 0 211 GLU B CA    1 ? 
ATOM   3848 C  C     . GLU B 2 213 ? 1.445   36.517  22.642 1.000 103.860 0 211 GLU B C     1 ? 
ATOM   3849 O  O     . GLU B 2 213 ? 0.517   36.208  21.900 1.000 104.350 0 211 GLU B O     1 ? 
ATOM   3850 C  CB    . GLU B 2 213 ? 1.236   38.591  24.047 1.000 109.470 0 211 GLU B CB    1 ? 
ATOM   3851 C  CG    . GLU B 2 213 ? 0.508   39.211  25.225 1.000 117.010 0 211 GLU B CG    1 ? 
ATOM   3852 C  CD    . GLU B 2 213 ? 0.578   40.728  25.309 1.000 127.460 0 211 GLU B CD    1 ? 
ATOM   3853 O  OE1   . GLU B 2 213 ? 1.139   41.360  24.384 1.000 128.780 0 211 GLU B OE1   1 ? 
ATOM   3854 O  OE2   . GLU B 2 213 ? 0.075   41.276  26.308 1.000 124.070 0 211 GLU B OE2   1 ? 
ATOM   3855 N  N     . ALA B 2 214 ? 2.732   36.363  22.306 1.000 87.490  0 212 ALA B N     1 ? 
ATOM   3856 C  CA    . ALA B 2 214 ? 3.117   35.857  20.995 1.000 92.190  0 212 ALA B CA    1 ? 
ATOM   3857 C  C     . ALA B 2 214 ? 3.000   34.332  20.926 1.000 100.180 0 212 ALA B C     1 ? 
ATOM   3858 O  O     . ALA B 2 214 ? 3.281   33.750  19.870 1.000 80.880  0 212 ALA B O     1 ? 
ATOM   3859 C  CB    . ALA B 2 214 ? 4.522   36.299  20.674 1.000 93.360  0 212 ALA B CB    1 ? 
ATOM   3860 N  N     . ALA B 2 215 ? 2.617   33.717  22.064 1.000 103.110 0 213 ALA B N     1 ? 
ATOM   3861 C  CA    . ALA B 2 215 ? 2.590   32.273  22.263 1.000 110.210 0 213 ALA B CA    1 ? 
ATOM   3862 C  C     . ALA B 2 215 ? 3.899   31.613  21.812 1.000 118.440 0 213 ALA B C     1 ? 
ATOM   3863 O  O     . ALA B 2 215 ? 3.901   30.786  20.896 1.000 110.730 0 213 ALA B O     1 ? 
ATOM   3864 C  CB    . ALA B 2 215 ? 1.393   31.693  21.553 1.000 108.490 0 213 ALA B CB    1 ? 
ATOM   3865 N  N     . ALA B 2 216 ? 5.012   31.966  22.477 1.000 110.290 0 214 ALA B N     1 ? 
ATOM   3866 C  CA    . ALA B 2 216 ? 6.316   31.394  22.156 1.000 107.960 0 214 ALA B CA    1 ? 
ATOM   3867 C  C     . ALA B 2 216 ? 6.501   30.065  22.894 1.000 93.260  0 214 ALA B C     1 ? 
ATOM   3868 O  O     . ALA B 2 216 ? 6.042   29.919  24.027 1.000 91.270  0 214 ALA B O     1 ? 
ATOM   3869 C  CB    . ALA B 2 216 ? 7.413   32.379  22.499 1.000 104.540 0 214 ALA B CB    1 ? 
ATOM   3870 N  N     . LEU B 2 217 ? 7.166   29.104  22.230 1.000 76.200  0 215 LEU B N     1 ? 
ATOM   3871 C  CA    . LEU B 2 217 ? 7.606   27.860  22.859 1.000 77.100  0 215 LEU B CA    1 ? 
ATOM   3872 C  C     . LEU B 2 217 ? 8.974   28.052  23.534 1.000 74.910  0 215 LEU B C     1 ? 
ATOM   3873 O  O     . LEU B 2 217 ? 10.011  27.750  22.944 1.000 73.240  0 215 LEU B O     1 ? 
ATOM   3874 C  CB    . LEU B 2 217 ? 7.685   26.757  21.793 1.000 70.250  0 215 LEU B CB    1 ? 
ATOM   3875 C  CG    . LEU B 2 217 ? 6.434   26.552  20.933 1.000 68.480  0 215 LEU B CG    1 ? 
ATOM   3876 C  CD1   . LEU B 2 217 ? 6.553   25.297  20.080 1.000 65.420  0 215 LEU B CD1   1 ? 
ATOM   3877 C  CD2   . LEU B 2 217 ? 5.179   26.494  21.788 1.000 69.760  0 215 LEU B CD2   1 ? 
ATOM   3878 N  N     . TYR B 2 218 ? 8.974   28.498  24.797 1.000 67.180  0 216 TYR B N     1 ? 
ATOM   3879 C  CA    . TYR B 2 218 ? 10.201  28.954  25.424 1.000 68.260  0 216 TYR B CA    1 ? 
ATOM   3880 C  C     . TYR B 2 218 ? 10.414  28.452  26.865 1.000 68.740  0 216 TYR B C     1 ? 
ATOM   3881 O  O     . TYR B 2 218 ? 9.494   27.956  27.503 1.000 58.900  0 216 TYR B O     1 ? 
ATOM   3882 C  CB    . TYR B 2 218 ? 10.148  30.469  25.450 1.000 58.620  0 216 TYR B CB    1 ? 
ATOM   3883 C  CG    . TYR B 2 218 ? 9.223   31.023  26.498 1.000 57.370  0 216 TYR B CG    1 ? 
ATOM   3884 C  CD1   . TYR B 2 218 ? 7.845   31.001  26.336 1.000 61.020  0 216 TYR B CD1   1 ? 
ATOM   3885 C  CD2   . TYR B 2 218 ? 9.732   31.616  27.637 1.000 55.160  0 216 TYR B CD2   1 ? 
ATOM   3886 C  CE1   . TYR B 2 218 ? 6.999   31.577  27.275 1.000 57.430  0 216 TYR B CE1   1 ? 
ATOM   3887 C  CE2   . TYR B 2 218 ? 8.901   32.187  28.589 1.000 58.120  0 216 TYR B CE2   1 ? 
ATOM   3888 C  CZ    . TYR B 2 218 ? 7.526   32.164  28.414 1.000 57.590  0 216 TYR B CZ    1 ? 
ATOM   3889 O  OH    . TYR B 2 218 ? 6.732   32.706  29.413 1.000 61.000  0 216 TYR B OH    1 ? 
ATOM   3890 N  N     . HIS B 2 219 ? 11.662  28.563  27.363 1.000 66.100  0 217 HIS B N     1 ? 
ATOM   3891 C  CA    . HIS B 2 219 ? 11.944  28.702  28.790 1.000 69.600  0 217 HIS B CA    1 ? 
ATOM   3892 C  C     . HIS B 2 219 ? 12.620  30.059  29.008 1.000 59.250  0 217 HIS B C     1 ? 
ATOM   3893 O  O     . HIS B 2 219 ? 12.932  30.766  28.062 1.000 61.020  0 217 HIS B O     1 ? 
ATOM   3894 C  CB    . HIS B 2 219 ? 12.844  27.580  29.352 1.000 74.800  0 217 HIS B CB    1 ? 
ATOM   3895 C  CG    . HIS B 2 219 ? 12.320  26.168  29.363 1.000 81.630  0 217 HIS B CG    1 ? 
ATOM   3896 N  ND1   . HIS B 2 219 ? 12.826  25.191  30.194 1.000 76.650  0 217 HIS B ND1   1 ? 
ATOM   3897 C  CD2   . HIS B 2 219 ? 11.346  25.564  28.616 1.000 83.980  0 217 HIS B CD2   1 ? 
ATOM   3898 C  CE1   . HIS B 2 219 ? 12.195  24.042  29.961 1.000 82.390  0 217 HIS B CE1   1 ? 
ATOM   3899 N  NE2   . HIS B 2 219 ? 11.266  24.248  28.985 1.000 70.630  0 217 HIS B NE2   1 ? 
ATOM   3900 N  N     . ALA B 2 220 ? 12.896  30.415  30.254 1.000 51.050  0 218 ALA B N     1 ? 
ATOM   3901 C  CA    . ALA B 2 220 ? 13.505  31.700  30.527 1.000 53.400  0 218 ALA B CA    1 ? 
ATOM   3902 C  C     . ALA B 2 220 ? 13.997  31.717  31.971 1.000 53.200  0 218 ALA B C     1 ? 
ATOM   3903 O  O     . ALA B 2 220 ? 13.513  30.909  32.747 1.000 62.610  0 218 ALA B O     1 ? 
ATOM   3904 C  CB    . ALA B 2 220 ? 12.482  32.776  30.258 1.000 52.390  0 218 ALA B CB    1 ? 
ATOM   3905 N  N     . LYS B 2 221 ? 14.916  32.640  32.320 1.000 53.850  0 219 LYS B N     1 ? 
ATOM   3906 C  CA    . LYS B 2 221 ? 15.437  32.793  33.677 1.000 55.500  0 219 LYS B CA    1 ? 
ATOM   3907 C  C     . LYS B 2 221 ? 15.995  34.194  33.896 1.000 54.530  0 219 LYS B C     1 ? 
ATOM   3908 O  O     . LYS B 2 221 ? 16.282  34.886  32.930 1.000 70.230  0 219 LYS B O     1 ? 
ATOM   3909 C  CB    . LYS B 2 221 ? 16.595  31.821  33.911 1.000 65.540  0 219 LYS B CB    1 ? 
ATOM   3910 C  CG    . LYS B 2 221 ? 17.578  31.760  32.751 1.000 76.660  0 219 LYS B CG    1 ? 
ATOM   3911 C  CD    . LYS B 2 221 ? 18.610  30.665  32.828 1.000 78.190  0 219 LYS B CD    1 ? 
ATOM   3912 C  CE    . LYS B 2 221 ? 19.816  31.011  33.670 1.000 74.860  0 219 LYS B CE    1 ? 
ATOM   3913 N  NZ    . LYS B 2 221 ? 20.939  30.108  33.333 1.000 77.790  0 219 LYS B NZ    1 ? 
ATOM   3914 N  N     . VAL B 2 222 ? 16.240  34.561  35.161 1.000 57.210  0 220 VAL B N     1 ? 
ATOM   3915 C  CA    . VAL B 2 222 ? 16.711  35.890  35.518 1.000 62.110  0 220 VAL B CA    1 ? 
ATOM   3916 C  C     . VAL B 2 222 ? 17.378  35.858  36.887 1.000 61.770  0 220 VAL B C     1 ? 
ATOM   3917 O  O     . VAL B 2 222 ? 16.750  35.431  37.844 1.000 75.650  0 220 VAL B O     1 ? 
ATOM   3918 C  CB    . VAL B 2 222 ? 15.569  36.927  35.573 1.000 72.580  0 220 VAL B CB    1 ? 
ATOM   3919 C  CG1   . VAL B 2 222 ? 14.545  36.590  36.651 1.000 72.180  0 220 VAL B CG1   1 ? 
ATOM   3920 C  CG2   . VAL B 2 222 ? 16.106  38.348  35.781 1.000 70.310  0 220 VAL B CG2   1 ? 
ATOM   3921 N  N     . LEU B 2 223 ? 18.591  36.419  36.973 1.000 67.220  0 221 LEU B N     1 ? 
ATOM   3922 C  CA    . LEU B 2 223 ? 19.334  36.589  38.214 1.000 70.160  0 221 LEU B CA    1 ? 
ATOM   3923 C  C     . LEU B 2 223 ? 18.406  36.946  39.365 1.000 67.920  0 221 LEU B C     1 ? 
ATOM   3924 O  O     . LEU B 2 223 ? 17.653  37.907  39.251 1.000 73.180  0 221 LEU B O     1 ? 
ATOM   3925 C  CB    . LEU B 2 223 ? 20.351  37.723  38.054 1.000 73.520  0 221 LEU B CB    1 ? 
ATOM   3926 C  CG    . LEU B 2 223 ? 21.488  37.532  37.053 1.000 75.830  0 221 LEU B CG    1 ? 
ATOM   3927 C  CD1   . LEU B 2 223 ? 22.287  38.820  36.943 1.000 81.550  0 221 LEU B CD1   1 ? 
ATOM   3928 C  CD2   . LEU B 2 223 ? 22.407  36.379  37.421 1.000 79.210  0 221 LEU B CD2   1 ? 
ATOM   3929 N  N     . SER B 2 224 ? 18.511  36.183  40.462 1.000 77.870  0 222 SER B N     1 ? 
ATOM   3930 C  CA    . SER B 2 224 ? 17.693  36.376  41.651 1.000 84.750  0 222 SER B CA    1 ? 
ATOM   3931 C  C     . SER B 2 224 ? 18.566  36.807  42.828 1.000 90.550  0 222 SER B C     1 ? 
ATOM   3932 O  O     . SER B 2 224 ? 18.069  36.912  43.947 1.000 92.150  0 222 SER B O     1 ? 
ATOM   3933 C  CB    . SER B 2 224 ? 16.845  35.147  41.970 1.000 85.730  0 222 SER B CB    1 ? 
ATOM   3934 O  OG    . SER B 2 224 ? 17.579  33.928  41.921 1.000 87.480  0 222 SER B OG    1 ? 
ATOM   3935 N  N     . ASP B 2 225 ? 19.849  37.104  42.562 1.000 102.760 0 223 ASP B N     1 ? 
ATOM   3936 C  CA    . ASP B 2 225 ? 20.758  37.592  43.591 1.000 110.770 0 223 ASP B CA    1 ? 
ATOM   3937 C  C     . ASP B 2 225 ? 21.100  39.054  43.318 1.000 112.910 0 223 ASP B C     1 ? 
ATOM   3938 O  O     . ASP B 2 225 ? 21.780  39.332  42.332 1.000 106.830 0 223 ASP B O     1 ? 
ATOM   3939 C  CB    . ASP B 2 225 ? 22.042  36.759  43.655 1.000 116.180 0 223 ASP B CB    1 ? 
ATOM   3940 C  CG    . ASP B 2 225 ? 23.053  37.266  44.674 1.000 118.280 0 223 ASP B CG    1 ? 
ATOM   3941 O  OD1   . ASP B 2 225 ? 22.629  37.687  45.771 1.000 119.350 0 223 ASP B OD1   1 ? 
ATOM   3942 O  OD2   . ASP B 2 225 ? 24.261  37.210  44.377 1.000 122.720 0 223 ASP B OD2   1 ? 
ATOM   3943 N  N     . PRO B 2 226 ? 20.692  40.013  44.193 1.000 117.710 0 224 PRO B N     1 ? 
ATOM   3944 C  CA    . PRO B 2 226 ? 20.803  41.446  43.891 1.000 116.300 0 224 PRO B CA    1 ? 
ATOM   3945 C  C     . PRO B 2 226 ? 22.233  41.981  43.780 1.000 115.310 0 224 PRO B C     1 ? 
ATOM   3946 O  O     . PRO B 2 226 ? 22.494  42.896  43.000 1.000 105.490 0 224 PRO B O     1 ? 
ATOM   3947 C  CB    . PRO B 2 226 ? 20.080  42.122  45.071 1.000 116.880 0 224 PRO B CB    1 ? 
ATOM   3948 C  CG    . PRO B 2 226 ? 20.215  41.130  46.208 1.000 115.890 0 224 PRO B CG    1 ? 
ATOM   3949 C  CD    . PRO B 2 226 ? 20.127  39.776  45.533 1.000 119.390 0 224 PRO B CD    1 ? 
ATOM   3950 N  N     . GLN B 2 227 ? 23.162  41.393  44.544 1.000 105.470 0 225 GLN B N     1 ? 
ATOM   3951 C  CA    . GLN B 2 227 ? 24.530  41.875  44.593 1.000 92.450  0 225 GLN B CA    1 ? 
ATOM   3952 C  C     . GLN B 2 227 ? 25.392  41.163  43.548 1.000 87.330  0 225 GLN B C     1 ? 
ATOM   3953 O  O     . GLN B 2 227 ? 26.607  41.134  43.714 1.000 87.830  0 225 GLN B O     1 ? 
ATOM   3954 C  CB    . GLN B 2 227 ? 25.094  41.679  46.004 1.000 89.660  0 225 GLN B CB    1 ? 
ATOM   3955 N  N     . ASP B 2 228 ? 24.753  40.626  42.502 1.000 85.240  0 226 ASP B N     1 ? 
ATOM   3956 C  CA    . ASP B 2 228 ? 25.486  39.913  41.419 1.000 91.550  0 226 ASP B CA    1 ? 
ATOM   3957 C  C     . ASP B 2 228 ? 25.345  40.688  40.105 1.000 91.280  0 226 ASP B C     1 ? 
ATOM   3958 O  O     . ASP B 2 228 ? 26.066  40.353  39.150 1.000 83.510  0 226 ASP B O     1 ? 
ATOM   3959 C  CB    . ASP B 2 228 ? 25.003  38.469  41.269 1.000 96.510  0 226 ASP B CB    1 ? 
ATOM   3960 C  CG    . ASP B 2 228 ? 25.789  37.670  40.244 1.000 108.810 0 226 ASP B CG    1 ? 
ATOM   3961 O  OD1   . ASP B 2 228 ? 26.995  37.942  40.086 1.000 110.470 0 226 ASP B OD1   1 ? 
ATOM   3962 O  OD2   . ASP B 2 228 ? 25.188  36.783  39.610 1.000 125.970 0 226 ASP B OD2   1 ? 
ATOM   3963 N  N     . PHE B 2 229 ? 24.437  41.665  40.052 1.000 99.010  0 227 PHE B N     1 ? 
ATOM   3964 C  CA    . PHE B 2 229 ? 24.310  42.527  38.849 1.000 85.880  0 227 PHE B CA    1 ? 
ATOM   3965 C  C     . PHE B 2 229 ? 25.479  43.513  38.849 1.000 89.580  0 227 PHE B C     1 ? 
ATOM   3966 O  O     . PHE B 2 229 ? 25.923  43.891  39.948 1.000 90.730  0 227 PHE B O     1 ? 
ATOM   3967 C  CB    . PHE B 2 229 ? 22.983  43.285  38.870 1.000 82.170  0 227 PHE B CB    1 ? 
ATOM   3968 C  CG    . PHE B 2 229 ? 21.736  42.446  38.771 1.000 80.130  0 227 PHE B CG    1 ? 
ATOM   3969 C  CD1   . PHE B 2 229 ? 21.206  41.827  39.891 1.000 81.800  0 227 PHE B CD1   1 ? 
ATOM   3970 C  CD2   . PHE B 2 229 ? 21.072  42.302  37.564 1.000 76.190  0 227 PHE B CD2   1 ? 
ATOM   3971 C  CE1   . PHE B 2 229 ? 20.051  41.067  39.802 1.000 76.230  0 227 PHE B CE1   1 ? 
ATOM   3972 C  CE2   . PHE B 2 229 ? 19.917  41.542  37.476 1.000 78.190  0 227 PHE B CE2   1 ? 
ATOM   3973 C  CZ    . PHE B 2 229 ? 19.408  40.927  38.595 1.000 74.850  0 227 PHE B CZ    1 ? 
ATOM   3974 N  N     . PRO B 2 230 ? 26.010  43.950  37.687 1.000 87.460  0 228 PRO B N     1 ? 
ATOM   3975 C  CA    . PRO B 2 230 ? 25.339  43.806  36.403 1.000 79.110  0 228 PRO B CA    1 ? 
ATOM   3976 C  C     . PRO B 2 230 ? 25.864  42.609  35.602 1.000 78.570  0 228 PRO B C     1 ? 
ATOM   3977 O  O     . PRO B 2 230 ? 26.924  42.118  35.926 1.000 69.590  0 228 PRO B O     1 ? 
ATOM   3978 C  CB    . PRO B 2 230 ? 25.790  45.101  35.728 1.000 78.810  0 228 PRO B CB    1 ? 
ATOM   3979 C  CG    . PRO B 2 230 ? 27.230  45.248  36.159 1.000 78.050  0 228 PRO B CG    1 ? 
ATOM   3980 C  CD    . PRO B 2 230 ? 27.284  44.658  37.553 1.000 81.360  0 228 PRO B CD    1 ? 
ATOM   3981 N  N     . ARG B 2 231 ? 25.122  42.181  34.577 1.000 79.860  0 229 ARG B N     1 ? 
ATOM   3982 C  CA    . ARG B 2 231 ? 25.540  40.987  33.797 1.000 83.980  0 229 ARG B CA    1 ? 
ATOM   3983 C  C     . ARG B 2 231 ? 24.914  40.986  32.401 1.000 76.930  0 229 ARG B C     1 ? 
ATOM   3984 O  O     . ARG B 2 231 ? 23.724  41.313  32.289 1.000 72.970  0 229 ARG B O     1 ? 
ATOM   3985 C  CB    . ARG B 2 231 ? 25.178  39.708  34.558 1.000 93.090  0 229 ARG B CB    1 ? 
ATOM   3986 C  CG    . ARG B 2 231 ? 26.314  39.133  35.392 1.000 94.270  0 229 ARG B CG    1 ? 
ATOM   3987 C  CD    . ARG B 2 231 ? 25.932  37.813  36.032 1.000 98.070  0 229 ARG B CD    1 ? 
ATOM   3988 N  NE    . ARG B 2 231 ? 25.892  36.729  35.062 1.000 95.620  0 229 ARG B NE    1 ? 
ATOM   3989 C  CZ    . ARG B 2 231 ? 25.837  35.441  35.378 1.000 89.070  0 229 ARG B CZ    1 ? 
ATOM   3990 N  NH1   . ARG B 2 231 ? 25.804  34.527  34.425 1.000 83.740  0 229 ARG B NH1   1 ? 
ATOM   3991 N  NH2   . ARG B 2 231 ? 25.814  35.073  36.646 1.000 79.080  0 229 ARG B NH2   1 ? 
ATOM   3992 N  N     . ARG B 2 232 ? 25.693  40.613  31.386 1.000 70.360  0 230 ARG B N     1 ? 
ATOM   3993 C  CA    . ARG B 2 232 ? 25.216  40.540  30.015 1.000 73.480  0 230 ARG B CA    1 ? 
ATOM   3994 C  C     . ARG B 2 232 ? 24.095  39.521  29.868 1.000 75.950  0 230 ARG B C     1 ? 
ATOM   3995 O  O     . ARG B 2 232 ? 23.272  39.647  28.964 1.000 97.800  0 230 ARG B O     1 ? 
ATOM   3996 C  CB    . ARG B 2 232 ? 26.355  40.177  29.052 1.000 71.790  0 230 ARG B CB    1 ? 
ATOM   3997 C  CG    . ARG B 2 232 ? 27.311  41.333  28.793 1.000 70.270  0 230 ARG B CG    1 ? 
ATOM   3998 C  CD    . ARG B 2 232 ? 28.426  41.005  27.827 1.000 78.800  0 230 ARG B CD    1 ? 
ATOM   3999 N  NE    . ARG B 2 232 ? 29.366  42.120  27.735 1.000 83.460  0 230 ARG B NE    1 ? 
ATOM   4000 C  CZ    . ARG B 2 232 ? 30.543  42.066  27.112 1.000 78.060  0 230 ARG B CZ    1 ? 
ATOM   4001 N  NH1   . ARG B 2 232 ? 31.434  43.023  27.306 1.000 68.510  0 230 ARG B NH1   1 ? 
ATOM   4002 N  NH2   . ARG B 2 232 ? 30.840  41.033  26.336 1.000 67.620  0 230 ARG B NH2   1 ? 
ATOM   4003 N  N     . ASP B 2 233 ? 24.086  38.499  30.727 1.000 78.760  0 231 ASP B N     1 ? 
ATOM   4004 C  CA    . ASP B 2 233 ? 23.110  37.427  30.619 1.000 79.810  0 231 ASP B CA    1 ? 
ATOM   4005 C  C     . ASP B 2 233 ? 22.230  37.411  31.864 1.000 77.780  0 231 ASP B C     1 ? 
ATOM   4006 O  O     . ASP B 2 233 ? 21.747  36.352  32.260 1.000 88.960  0 231 ASP B O     1 ? 
ATOM   4007 C  CB    . ASP B 2 233 ? 23.792  36.076  30.380 1.000 81.480  0 231 ASP B CB    1 ? 
ATOM   4008 C  CG    . ASP B 2 233 ? 24.767  35.637  31.466 1.000 87.220  0 231 ASP B CG    1 ? 
ATOM   4009 O  OD1   . ASP B 2 233 ? 25.010  36.414  32.421 1.000 88.080  0 231 ASP B OD1   1 ? 
ATOM   4010 O  OD2   . ASP B 2 233 ? 25.269  34.509  31.360 1.000 85.190  0 231 ASP B OD2   1 ? 
ATOM   4011 N  N     . ALA B 2 234 ? 22.009  38.590  32.460 1.000 73.650  0 232 ALA B N     1 ? 
ATOM   4012 C  CA    . ALA B 2 234 ? 21.149  38.710  33.628 1.000 71.970  0 232 ALA B CA    1 ? 
ATOM   4013 C  C     . ALA B 2 234 ? 19.773  38.123  33.330 1.000 69.730  0 232 ALA B C     1 ? 
ATOM   4014 O  O     . ALA B 2 234 ? 19.102  37.670  34.250 1.000 68.490  0 232 ALA B O     1 ? 
ATOM   4015 C  CB    . ALA B 2 234 ? 21.024  40.147  34.061 1.000 71.850  0 232 ALA B CB    1 ? 
ATOM   4016 N  N     . VAL B 2 235 ? 19.358  38.155  32.055 1.000 60.530  0 233 VAL B N     1 ? 
ATOM   4017 C  CA    . VAL B 2 235 ? 18.145  37.479  31.639 1.000 60.330  0 233 VAL B CA    1 ? 
ATOM   4018 C  C     . VAL B 2 235 ? 18.444  36.653  30.396 1.000 59.210  0 233 VAL B C     1 ? 
ATOM   4019 O  O     . VAL B 2 235 ? 19.098  37.120  29.480 1.000 65.700  0 233 VAL B O     1 ? 
ATOM   4020 C  CB    . VAL B 2 235 ? 17.003  38.479  31.382 1.000 63.240  0 233 VAL B CB    1 ? 
ATOM   4021 C  CG1   . VAL B 2 235 ? 15.754  37.785  30.851 1.000 63.880  0 233 VAL B CG1   1 ? 
ATOM   4022 C  CG2   . VAL B 2 235 ? 16.679  39.311  32.615 1.000 62.610  0 233 VAL B CG2   1 ? 
ATOM   4023 N  N     . VAL B 2 236 ? 17.960  35.415  30.365 1.000 57.980  0 234 VAL B N     1 ? 
ATOM   4024 C  CA    . VAL B 2 236 ? 18.169  34.566  29.205 1.000 55.570  0 234 VAL B CA    1 ? 
ATOM   4025 C  C     . VAL B 2 236 ? 16.806  34.003  28.843 1.000 55.680  0 234 VAL B C     1 ? 
ATOM   4026 O  O     . VAL B 2 236 ? 15.988  33.828  29.738 1.000 62.860  0 234 VAL B O     1 ? 
ATOM   4027 C  CB    . VAL B 2 236 ? 19.206  33.462  29.490 1.000 56.140  0 234 VAL B CB    1 ? 
ATOM   4028 C  CG1   . VAL B 2 236 ? 19.363  32.491  28.336 1.000 49.730  0 234 VAL B CG1   1 ? 
ATOM   4029 C  CG2   . VAL B 2 236 ? 20.554  34.052  29.875 1.000 63.220  0 234 VAL B CG2   1 ? 
ATOM   4030 N  N     . LEU B 2 237 ? 16.565  33.791  27.545 1.000 56.330  0 235 LEU B N     1 ? 
ATOM   4031 C  CA    . LEU B 2 237 ? 15.295  33.306  27.036 1.000 59.540  0 235 LEU B CA    1 ? 
ATOM   4032 C  C     . LEU B 2 237 ? 15.621  32.274  25.969 1.000 58.320  0 235 LEU B C     1 ? 
ATOM   4033 O  O     . LEU B 2 237 ? 16.385  32.571  25.074 1.000 60.240  0 235 LEU B O     1 ? 
ATOM   4034 C  CB    . LEU B 2 237 ? 14.490  34.453  26.414 1.000 62.480  0 235 LEU B CB    1 ? 
ATOM   4035 C  CG    . LEU B 2 237 ? 14.508  35.784  27.166 1.000 63.400  0 235 LEU B CG    1 ? 
ATOM   4036 C  CD1   . LEU B 2 237 ? 13.902  36.881  26.308 1.000 68.940  0 235 LEU B CD1   1 ? 
ATOM   4037 C  CD2   . LEU B 2 237 ? 13.751  35.695  28.478 1.000 67.160  0 235 LEU B CD2   1 ? 
ATOM   4038 N  N     . TYR B 2 238 ? 15.046  31.079  26.077 1.000 64.100  0 236 TYR B N     1 ? 
ATOM   4039 C  CA    . TYR B 2 238 ? 15.351  29.989  25.171 1.000 65.100  0 236 TYR B CA    1 ? 
ATOM   4040 C  C     . TYR B 2 238 ? 14.090  29.679  24.383 1.000 68.370  0 236 TYR B C     1 ? 
ATOM   4041 O  O     . TYR B 2 238 ? 13.078  29.346  24.994 1.000 67.090  0 236 TYR B O     1 ? 
ATOM   4042 C  CB    . TYR B 2 238 ? 15.757  28.725  25.936 1.000 64.050  0 236 TYR B CB    1 ? 
ATOM   4043 C  CG    . TYR B 2 238 ? 16.756  28.921  27.043 1.000 62.750  0 236 TYR B CG    1 ? 
ATOM   4044 C  CD1   . TYR B 2 238 ? 16.369  29.414  28.281 1.000 60.150  0 236 TYR B CD1   1 ? 
ATOM   4045 C  CD2   . TYR B 2 238 ? 18.096  28.609  26.851 1.000 62.910  0 236 TYR B CD2   1 ? 
ATOM   4046 C  CE1   . TYR B 2 238 ? 17.286  29.569  29.311 1.000 64.690  0 236 TYR B CE1   1 ? 
ATOM   4047 C  CE2   . TYR B 2 238 ? 19.025  28.779  27.863 1.000 63.790  0 236 TYR B CE2   1 ? 
ATOM   4048 C  CZ    . TYR B 2 238 ? 18.617  29.249  29.099 1.000 65.270  0 236 TYR B CZ    1 ? 
ATOM   4049 O  OH    . TYR B 2 238 ? 19.549  29.405  30.095 1.000 69.330  0 236 TYR B OH    1 ? 
ATOM   4050 N  N     . LEU B 2 239 ? 14.192  29.734  23.050 1.000 69.110  0 237 LEU B N     1 ? 
ATOM   4051 C  CA    . LEU B 2 239 ? 13.033  29.791  22.176 1.000 67.820  0 237 LEU B CA    1 ? 
ATOM   4052 C  C     . LEU B 2 239 ? 13.143  28.666  21.157 1.000 69.380  0 237 LEU B C     1 ? 
ATOM   4053 O  O     . LEU B 2 239 ? 14.207  28.504  20.565 1.000 66.640  0 237 LEU B O     1 ? 
ATOM   4054 C  CB    . LEU B 2 239 ? 12.998  31.177  21.519 1.000 65.900  0 237 LEU B CB    1 ? 
ATOM   4055 C  CG    . LEU B 2 239 ? 12.381  32.294  22.372 1.000 70.170  0 237 LEU B CG    1 ? 
ATOM   4056 C  CD1   . LEU B 2 239 ? 13.353  32.868  23.382 1.000 68.940  0 237 LEU B CD1   1 ? 
ATOM   4057 C  CD2   . LEU B 2 239 ? 11.840  33.419  21.506 1.000 84.980  0 237 LEU B CD2   1 ? 
ATOM   4058 N  N     . HIS B 2 240 ? 12.041  27.919  20.944 1.000 73.490  0 238 HIS B N     1 ? 
ATOM   4059 C  CA    . HIS B 2 240 ? 12.071  26.711  20.123 1.000 77.240  0 238 HIS B CA    1 ? 
ATOM   4060 C  C     . HIS B 2 240 ? 11.162  26.812  18.894 1.000 79.950  0 238 HIS B C     1 ? 
ATOM   4061 O  O     . HIS B 2 240 ? 10.289  27.685  18.816 1.000 64.460  0 238 HIS B O     1 ? 
ATOM   4062 C  CB    . HIS B 2 240 ? 11.688  25.504  20.984 1.000 82.450  0 238 HIS B CB    1 ? 
ATOM   4063 C  CG    . HIS B 2 240 ? 12.530  25.320  22.213 1.000 78.760  0 238 HIS B CG    1 ? 
ATOM   4064 N  ND1   . HIS B 2 240 ? 12.684  26.285  23.190 1.000 75.550  0 238 HIS B ND1   1 ? 
ATOM   4065 C  CD2   . HIS B 2 240 ? 13.280  24.242  22.588 1.000 68.230  0 238 HIS B CD2   1 ? 
ATOM   4066 C  CE1   . HIS B 2 240 ? 13.502  25.823  24.134 1.000 68.890  0 238 HIS B CE1   1 ? 
ATOM   4067 N  NE2   . HIS B 2 240 ? 13.878  24.553  23.781 1.000 69.090  0 238 HIS B NE2   1 ? 
ATOM   4068 N  N     . GLY B 2 241 ? 11.371  25.924  17.920 1.000 85.570  0 239 GLY B N     1 ? 
ATOM   4069 C  CA    . GLY B 2 241 ? 10.535  25.921  16.702 1.000 84.500  0 239 GLY B CA    1 ? 
ATOM   4070 C  C     . GLY B 2 241 ? 10.729  27.173  15.864 1.000 91.310  0 239 GLY B C     1 ? 
ATOM   4071 O  O     . GLY B 2 241 ? 11.725  27.228  15.121 1.000 93.310  0 239 GLY B O     1 ? 
ATOM   4072 N  N     . ASP B 2 242 ? 9.801   28.130  15.950 1.000 88.050  0 240 ASP B N     1 ? 
ATOM   4073 C  CA    . ASP B 2 242 ? 9.961   29.421  15.230 1.000 83.590  0 240 ASP B CA    1 ? 
ATOM   4074 C  C     . ASP B 2 242 ? 10.219  30.511  16.264 1.000 80.640  0 240 ASP B C     1 ? 
ATOM   4075 O  O     . ASP B 2 242 ? 9.337   30.737  17.109 1.000 75.880  0 240 ASP B O     1 ? 
ATOM   4076 C  CB    . ASP B 2 242 ? 8.764   29.737  14.333 1.000 94.980  0 240 ASP B CB    1 ? 
ATOM   4077 C  CG    . ASP B 2 242 ? 9.103   30.708  13.217 1.000 100.350 0 240 ASP B CG    1 ? 
ATOM   4078 O  OD1   . ASP B 2 242 ? 9.158   31.919  13.495 1.000 93.650  0 240 ASP B OD1   1 ? 
ATOM   4079 O  OD2   . ASP B 2 242 ? 9.318   30.242  12.083 1.000 92.640  0 240 ASP B OD2   1 ? 
ATOM   4080 N  N     . HIS B 2 243 ? 11.336  31.208  16.181 1.000 71.890  0 241 HIS B N     1 ? 
ATOM   4081 C  CA    . HIS B 2 243 ? 11.702  32.229  17.198 1.000 76.580  0 241 HIS B CA    1 ? 
ATOM   4082 C  C     . HIS B 2 243 ? 11.249  33.628  16.784 1.000 81.050  0 241 HIS B C     1 ? 
ATOM   4083 O  O     . HIS B 2 243 ? 11.078  34.472  17.680 1.000 66.420  0 241 HIS B O     1 ? 
ATOM   4084 C  CB    . HIS B 2 243 ? 13.219  32.215  17.389 1.000 78.150  0 241 HIS B CB    1 ? 
ATOM   4085 C  CG    . HIS B 2 243 ? 13.983  32.346  16.116 1.000 82.010  0 241 HIS B CG    1 ? 
ATOM   4086 N  ND1   . HIS B 2 243 ? 14.002  31.350  15.161 1.000 82.800  0 241 HIS B ND1   1 ? 
ATOM   4087 C  CD2   . HIS B 2 243 ? 14.752  33.346  15.636 1.000 85.540  0 241 HIS B CD2   1 ? 
ATOM   4088 C  CE1   . HIS B 2 243 ? 14.749  31.732  14.147 1.000 91.830  0 241 HIS B CE1   1 ? 
ATOM   4089 N  NE2   . HIS B 2 243 ? 15.222  32.952  14.414 1.000 93.050  0 241 HIS B NE2   1 ? 
ATOM   4090 N  N     . ARG B 2 244 ? 11.064  33.862  15.484 1.000 99.220  0 242 ARG B N     1 ? 
ATOM   4091 C  CA    . ARG B 2 244 ? 10.729  35.219  14.972 1.000 85.340  0 242 ARG B CA    1 ? 
ATOM   4092 C  C     . ARG B 2 244 ? 9.610   35.868  15.794 1.000 77.870  0 242 ARG B C     1 ? 
ATOM   4093 O  O     . ARG B 2 244 ? 9.869   36.923  16.395 1.000 79.700  0 242 ARG B O     1 ? 
ATOM   4094 C  CB    . ARG B 2 244 ? 10.374  35.122  13.486 1.000 86.390  0 242 ARG B CB    1 ? 
ATOM   4095 C  CG    . ARG B 2 244 ? 11.428  34.415  12.647 1.000 91.930  0 242 ARG B CG    1 ? 
ATOM   4096 C  CD    . ARG B 2 244 ? 10.813  33.620  11.512 1.000 99.840  0 242 ARG B CD    1 ? 
ATOM   4097 N  NE    . ARG B 2 244 ? 11.800  32.815  10.811 1.000 105.280 0 242 ARG B NE    1 ? 
ATOM   4098 C  CZ    . ARG B 2 244 ? 12.323  31.690  11.282 1.000 110.990 0 242 ARG B CZ    1 ? 
ATOM   4099 N  NH1   . ARG B 2 244 ? 11.952  31.231  12.465 1.000 117.060 0 242 ARG B NH1   1 ? 
ATOM   4100 N  NH2   . ARG B 2 244 ? 13.215  31.027  10.569 1.000 108.000 0 242 ARG B NH2   1 ? 
ATOM   4101 N  N     . PRO B 2 245 ? 8.387   35.304  15.855 1.000 73.930  0 243 PRO B N     1 ? 
ATOM   4102 C  CA    . PRO B 2 245 ? 7.279   35.966  16.548 1.000 76.120  0 243 PRO B CA    1 ? 
ATOM   4103 C  C     . PRO B 2 245 ? 7.702   36.453  17.933 1.000 84.340  0 243 PRO B C     1 ? 
ATOM   4104 O  O     . PRO B 2 245 ? 7.547   37.639  18.253 1.000 72.610  0 243 PRO B O     1 ? 
ATOM   4105 C  CB    . PRO B 2 245 ? 6.189   34.884  16.619 1.000 74.680  0 243 PRO B CB    1 ? 
ATOM   4106 C  CG    . PRO B 2 245 ? 6.513   33.933  15.470 1.000 73.410  0 243 PRO B CG    1 ? 
ATOM   4107 C  CD    . PRO B 2 245 ? 8.017   33.988  15.303 1.000 72.750  0 243 PRO B CD    1 ? 
ATOM   4108 N  N     . GLY B 2 246 ? 8.269   35.511  18.714 1.000 93.290  0 244 GLY B N     1 ? 
ATOM   4109 C  CA    . GLY B 2 246 ? 8.732   35.755  20.072 1.000 81.880  0 244 GLY B CA    1 ? 
ATOM   4110 C  C     . GLY B 2 246 ? 9.870   36.775  20.113 1.000 84.280  0 244 GLY B C     1 ? 
ATOM   4111 O  O     . GLY B 2 246 ? 9.876   37.678  20.956 1.000 75.500  0 244 GLY B O     1 ? 
ATOM   4112 N  N     . GLU B 2 247 ? 10.815  36.639  19.176 1.000 77.620  0 245 GLU B N     1 ? 
ATOM   4113 C  CA    . GLU B 2 247 ? 11.946  37.549  19.100 1.000 86.580  0 245 GLU B CA    1 ? 
ATOM   4114 C  C     . GLU B 2 247 ? 11.449  38.961  18.780 1.000 91.150  0 245 GLU B C     1 ? 
ATOM   4115 O  O     . GLU B 2 247 ? 11.689  39.886  19.567 1.000 76.580  0 245 GLU B O     1 ? 
ATOM   4116 C  CB    . GLU B 2 247 ? 12.960  37.036  18.075 1.000 96.220  0 245 GLU B CB    1 ? 
ATOM   4117 C  CG    . GLU B 2 247 ? 14.324  37.698  18.203 1.000 103.380 0 245 GLU B CG    1 ? 
ATOM   4118 C  CD    . GLU B 2 247 ? 15.448  36.975  17.482 1.000 108.380 0 245 GLU B CD    1 ? 
ATOM   4119 O  OE1   . GLU B 2 247 ? 16.608  37.405  17.631 1.000 109.220 0 245 GLU B OE1   1 ? 
ATOM   4120 O  OE2   . GLU B 2 247 ? 15.158  35.976  16.778 1.000 113.080 0 245 GLU B OE2   1 ? 
ATOM   4121 N  N     . ARG B 2 248 ? 10.743  39.099  17.635 1.000 94.760  0 246 ARG B N     1 ? 
ATOM   4122 C  CA    . ARG B 2 248 ? 10.124  40.353  17.225 1.000 88.530  0 246 ARG B CA    1 ? 
ATOM   4123 C  C     . ARG B 2 248 ? 9.383   40.938  18.420 1.000 90.460  0 246 ARG B C     1 ? 
ATOM   4124 O  O     . ARG B 2 248 ? 9.504   42.130  18.704 1.000 101.590 0 246 ARG B O     1 ? 
ATOM   4125 C  CB    . ARG B 2 248 ? 9.150   40.167  16.055 1.000 83.810  0 246 ARG B CB    1 ? 
ATOM   4126 N  N     . ALA B 2 249 ? 8.656   40.069  19.136 1.000 74.900  0 247 ALA B N     1 ? 
ATOM   4127 C  CA    . ALA B 2 249 ? 7.800   40.505  20.226 1.000 72.410  0 247 ALA B CA    1 ? 
ATOM   4128 C  C     . ALA B 2 249 ? 8.621   41.031  21.409 1.000 80.630  0 247 ALA B C     1 ? 
ATOM   4129 O  O     . ALA B 2 249 ? 8.280   42.059  22.002 1.000 71.250  0 247 ALA B O     1 ? 
ATOM   4130 C  CB    . ALA B 2 249 ? 6.888   39.369  20.605 1.000 68.470  0 247 ALA B CB    1 ? 
ATOM   4131 N  N     . VAL B 2 250 ? 9.719   40.337  21.746 1.000 93.790  0 248 VAL B N     1 ? 
ATOM   4132 C  CA    . VAL B 2 250 ? 10.523  40.715  22.903 1.000 94.570  0 248 VAL B CA    1 ? 
ATOM   4133 C  C     . VAL B 2 250 ? 11.302  41.993  22.588 1.000 92.140  0 248 VAL B C     1 ? 
ATOM   4134 O  O     . VAL B 2 250 ? 11.373  42.877  23.446 1.000 83.640  0 248 VAL B O     1 ? 
ATOM   4135 C  CB    . VAL B 2 250 ? 11.468  39.588  23.373 1.000 92.980  0 248 VAL B CB    1 ? 
ATOM   4136 C  CG1   . VAL B 2 250 ? 12.249  40.005  24.611 1.000 92.360  0 248 VAL B CG1   1 ? 
ATOM   4137 C  CG2   . VAL B 2 250 ? 10.729  38.291  23.648 1.000 95.370  0 248 VAL B CG2   1 ? 
ATOM   4138 N  N     . THR B 2 251 ? 11.897  42.058  21.379 1.000 89.850  0 249 THR B N     1 ? 
ATOM   4139 C  CA    . THR B 2 251 ? 12.537  43.264  20.852 1.000 95.880  0 249 THR B CA    1 ? 
ATOM   4140 C  C     . THR B 2 251 ? 11.722  44.520  21.165 1.000 93.960  0 249 THR B C     1 ? 
ATOM   4141 O  O     . THR B 2 251 ? 12.214  45.440  21.826 1.000 75.490  0 249 THR B O     1 ? 
ATOM   4142 C  CB    . THR B 2 251 ? 12.694  43.206  19.325 1.000 98.350  0 249 THR B CB    1 ? 
ATOM   4143 O  OG1   . THR B 2 251 ? 13.762  42.314  19.014 1.000 92.610  0 249 THR B OG1   1 ? 
ATOM   4144 C  CG2   . THR B 2 251 ? 12.969  44.556  18.697 1.000 100.000 0 249 THR B CG2   1 ? 
ATOM   4145 N  N     . GLU B 2 252 ? 10.475  44.532  20.668 1.000 90.140  0 250 GLU B N     1 ? 
ATOM   4146 C  CA    . GLU B 2 252 ? 9.630   45.712  20.710 1.000 101.220 0 250 GLU B CA    1 ? 
ATOM   4147 C  C     . GLU B 2 252 ? 9.305   46.094  22.151 1.000 98.320  0 250 GLU B C     1 ? 
ATOM   4148 O  O     . GLU B 2 252 ? 9.271   47.279  22.474 1.000 97.260  0 250 GLU B O     1 ? 
ATOM   4149 C  CB    . GLU B 2 252 ? 8.367   45.465  19.888 1.000 107.860 0 250 GLU B CB    1 ? 
ATOM   4150 C  CG    . GLU B 2 252 ? 8.656   45.332  18.404 1.000 111.470 0 250 GLU B CG    1 ? 
ATOM   4151 C  CD    . GLU B 2 252 ? 7.565   44.634  17.614 1.000 110.270 0 250 GLU B CD    1 ? 
ATOM   4152 O  OE1   . GLU B 2 252 ? 6.455   44.462  18.163 1.000 108.610 0 250 GLU B OE1   1 ? 
ATOM   4153 O  OE2   . GLU B 2 252 ? 7.844   44.230  16.469 1.000 119.290 0 250 GLU B OE2   1 ? 
ATOM   4154 N  N     . ALA B 2 253 ? 9.115   45.086  23.013 1.000 99.870  0 251 ALA B N     1 ? 
ATOM   4155 C  CA    . ALA B 2 253 ? 8.746   45.304  24.404 1.000 93.780  0 251 ALA B CA    1 ? 
ATOM   4156 C  C     . ALA B 2 253 ? 9.878   45.949  25.214 1.000 93.710  0 251 ALA B C     1 ? 
ATOM   4157 O  O     . ALA B 2 253 ? 9.614   46.552  26.254 1.000 88.190  0 251 ALA B O     1 ? 
ATOM   4158 C  CB    . ALA B 2 253 ? 8.320   43.989  24.998 1.000 95.180  0 251 ALA B CB    1 ? 
ATOM   4159 N  N     . VAL B 2 254 ? 11.130  45.845  24.735 1.000 109.970 0 252 VAL B N     1 ? 
ATOM   4160 C  CA    . VAL B 2 254 ? 12.300  46.272  25.501 1.000 115.180 0 252 VAL B CA    1 ? 
ATOM   4161 C  C     . VAL B 2 254 ? 13.057  47.431  24.840 1.000 115.980 0 252 VAL B C     1 ? 
ATOM   4162 O  O     . VAL B 2 254 ? 13.910  48.031  25.497 1.000 100.750 0 252 VAL B O     1 ? 
ATOM   4163 C  CB    . VAL B 2 254 ? 13.257  45.089  25.751 1.000 121.090 0 252 VAL B CB    1 ? 
ATOM   4164 C  CG1   . VAL B 2 254 ? 12.568  43.974  26.522 1.000 120.450 0 252 VAL B CG1   1 ? 
ATOM   4165 C  CG2   . VAL B 2 254 ? 13.873  44.553  24.465 1.000 112.240 0 252 VAL B CG2   1 ? 
ATOM   4166 N  N     . SER B 2 255 ? 12.787  47.710  23.549 1.000 114.440 0 253 SER B N     1 ? 
ATOM   4167 C  CA    . SER B 2 255 ? 13.311  48.875  22.842 1.000 102.100 0 253 SER B CA    1 ? 
ATOM   4168 C  C     . SER B 2 255 ? 13.388  50.095  23.758 1.000 92.190  0 253 SER B C     1 ? 
ATOM   4169 O  O     . SER B 2 255 ? 14.458  50.667  23.931 1.000 86.970  0 253 SER B O     1 ? 
ATOM   4170 C  CB    . SER B 2 255 ? 12.467  49.189  21.633 1.000 99.440  0 253 SER B CB    1 ? 
ATOM   4171 O  OG    . SER B 2 255 ? 12.471  48.109  20.713 1.000 105.390 0 253 SER B OG    1 ? 
ATOM   4172 N  N     . ARG B 2 256 ? 12.242  50.464  24.346 1.000 87.950  0 254 ARG B N     1 ? 
ATOM   4173 C  CA    . ARG B 2 256 ? 12.107  51.608  25.240 1.000 99.180  0 254 ARG B CA    1 ? 
ATOM   4174 C  C     . ARG B 2 256 ? 13.274  51.701  26.236 1.000 98.670  0 254 ARG B C     1 ? 
ATOM   4175 O  O     . ARG B 2 256 ? 13.780  52.790  26.498 1.000 91.270  0 254 ARG B O     1 ? 
ATOM   4176 C  CB    . ARG B 2 256 ? 10.755  51.537  25.971 1.000 89.210  0 254 ARG B CB    1 ? 
ATOM   4177 N  N     . TYR B 2 257 ? 13.714  50.559  26.782 1.000 104.770 0 255 TYR B N     1 ? 
ATOM   4178 C  CA    . TYR B 2 257 ? 14.553  50.531  27.972 1.000 102.160 0 255 TYR B CA    1 ? 
ATOM   4179 C  C     . TYR B 2 257 ? 16.050  50.432  27.652 1.000 97.580  0 255 TYR B C     1 ? 
ATOM   4180 O  O     . TYR B 2 257 ? 16.880  50.827  28.477 1.000 83.700  0 255 TYR B O     1 ? 
ATOM   4181 C  CB    . TYR B 2 257 ? 14.134  49.353  28.852 1.000 103.380 0 255 TYR B CB    1 ? 
ATOM   4182 C  CG    . TYR B 2 257 ? 12.679  49.346  29.242 1.000 103.860 0 255 TYR B CG    1 ? 
ATOM   4183 C  CD1   . TYR B 2 257 ? 12.174  50.244  30.175 1.000 103.590 0 255 TYR B CD1   1 ? 
ATOM   4184 C  CD2   . TYR B 2 257 ? 11.804  48.440  28.667 1.000 113.340 0 255 TYR B CD2   1 ? 
ATOM   4185 C  CE1   . TYR B 2 257 ? 10.838  50.223  30.545 1.000 104.170 0 255 TYR B CE1   1 ? 
ATOM   4186 C  CE2   . TYR B 2 257 ? 10.465  48.408  29.021 1.000 122.550 0 255 TYR B CE2   1 ? 
ATOM   4187 C  CZ    . TYR B 2 257 ? 9.981   49.301  29.964 1.000 120.920 0 255 TYR B CZ    1 ? 
ATOM   4188 O  OH    . TYR B 2 257 ? 8.646   49.241  30.286 1.000 120.910 0 255 TYR B OH    1 ? 
ATOM   4189 N  N     . ALA B 2 258 ? 16.400  49.905  26.468 1.000 88.130  0 256 ALA B N     1 ? 
ATOM   4190 C  CA    . ALA B 2 258 ? 17.794  49.707  26.095 1.000 87.060  0 256 ALA B CA    1 ? 
ATOM   4191 C  C     . ALA B 2 258 ? 18.629  50.929  26.480 1.000 91.050  0 256 ALA B C     1 ? 
ATOM   4192 O  O     . ALA B 2 258 ? 18.148  52.065  26.454 1.000 93.110  0 256 ALA B O     1 ? 
ATOM   4193 C  CB    . ALA B 2 258 ? 17.923  49.393  24.622 1.000 82.490  0 256 ALA B CB    1 ? 
ATOM   4194 N  N     . GLY B 2 259 ? 19.882  50.667  26.868 1.000 92.070  0 257 GLY B N     1 ? 
ATOM   4195 C  CA    . GLY B 2 259 ? 20.825  51.712  27.226 1.000 91.620  0 257 GLY B CA    1 ? 
ATOM   4196 C  C     . GLY B 2 259 ? 20.806  52.049  28.717 1.000 89.580  0 257 GLY B C     1 ? 
ATOM   4197 O  O     . GLY B 2 259 ? 21.867  52.047  29.338 1.000 92.580  0 257 GLY B O     1 ? 
ATOM   4198 N  N     . THR B 2 260 ? 19.618  52.361  29.270 1.000 93.260  0 258 THR B N     1 ? 
ATOM   4199 C  CA    . THR B 2 260 ? 19.492  52.862  30.638 1.000 107.350 0 258 THR B CA    1 ? 
ATOM   4200 C  C     . THR B 2 260 ? 19.257  51.707  31.610 1.000 109.340 0 258 THR B C     1 ? 
ATOM   4201 O  O     . THR B 2 260 ? 20.013  51.531  32.567 1.000 104.560 0 258 THR B O     1 ? 
ATOM   4202 C  CB    . THR B 2 260 ? 18.365  53.899  30.802 1.000 107.300 0 258 THR B CB    1 ? 
ATOM   4203 O  OG1   . THR B 2 260 ? 17.170  53.384  30.207 1.000 107.410 0 258 THR B OG1   1 ? 
ATOM   4204 C  CG2   . THR B 2 260 ? 18.702  55.251  30.206 1.000 104.570 0 258 THR B CG2   1 ? 
ATOM   4205 N  N     . LEU B 2 261 ? 18.184  50.946  31.354 1.000 110.410 0 259 LEU B N     1 ? 
ATOM   4206 C  CA    . LEU B 2 261 ? 17.850  49.773  32.148 1.000 99.800  0 259 LEU B CA    1 ? 
ATOM   4207 C  C     . LEU B 2 261 ? 18.734  48.587  31.766 1.000 94.800  0 259 LEU B C     1 ? 
ATOM   4208 O  O     . LEU B 2 261 ? 19.051  47.771  32.630 1.000 84.630  0 259 LEU B O     1 ? 
ATOM   4209 C  CB    . LEU B 2 261 ? 16.365  49.437  31.975 1.000 91.730  0 259 LEU B CB    1 ? 
ATOM   4210 C  CG    . LEU B 2 261 ? 15.407  50.197  32.894 1.000 83.660  0 259 LEU B CG    1 ? 
ATOM   4211 C  CD1   . LEU B 2 261 ? 15.416  51.677  32.559 1.000 82.860  0 259 LEU B CD1   1 ? 
ATOM   4212 C  CD2   . LEU B 2 261 ? 13.983  49.650  32.817 1.000 83.400  0 259 LEU B CD2   1 ? 
ATOM   4213 N  N     . THR B 2 262 ? 19.130  48.493  30.490 1.000 85.200  0 260 THR B N     1 ? 
ATOM   4214 C  CA    . THR B 2 262 ? 20.175  47.552  30.123 1.000 85.040  0 260 THR B CA    1 ? 
ATOM   4215 C  C     . THR B 2 262 ? 21.516  48.279  30.184 1.000 83.300  0 260 THR B C     1 ? 
ATOM   4216 O  O     . THR B 2 262 ? 21.575  49.440  30.567 1.000 90.500  0 260 THR B O     1 ? 
ATOM   4217 C  CB    . THR B 2 262 ? 19.929  46.877  28.765 1.000 83.660  0 260 THR B CB    1 ? 
ATOM   4218 O  OG1   . THR B 2 262 ? 19.845  47.886  27.760 1.000 81.530  0 260 THR B OG1   1 ? 
ATOM   4219 C  CG2   . THR B 2 262 ? 18.710  45.982  28.745 1.000 89.370  0 260 THR B CG2   1 ? 
ATOM   4220 N  N     . GLY B 2 263 ? 22.593  47.546  29.888 1.000 87.840  0 261 GLY B N     1 ? 
ATOM   4221 C  CA    . GLY B 2 263 ? 23.903  48.114  29.623 1.000 83.410  0 261 GLY B CA    1 ? 
ATOM   4222 C  C     . GLY B 2 263 ? 24.222  48.006  28.133 1.000 92.870  0 261 GLY B C     1 ? 
ATOM   4223 O  O     . GLY B 2 263 ? 23.767  47.065  27.483 1.000 78.200  0 261 GLY B O     1 ? 
ATOM   4224 N  N     . PRO B 2 264 ? 24.970  48.978  27.552 1.000 96.490  0 262 PRO B N     1 ? 
ATOM   4225 C  CA    . PRO B 2 264 ? 25.323  48.974  26.126 1.000 87.270  0 262 PRO B CA    1 ? 
ATOM   4226 C  C     . PRO B 2 264 ? 25.880  47.696  25.499 1.000 78.530  0 262 PRO B C     1 ? 
ATOM   4227 O  O     . PRO B 2 264 ? 25.495  47.301  24.397 1.000 71.990  0 262 PRO B O     1 ? 
ATOM   4228 C  CB    . PRO B 2 264 ? 26.468  50.000  26.080 1.000 95.690  0 262 PRO B CB    1 ? 
ATOM   4229 C  CG    . PRO B 2 264 ? 26.129  51.003  27.172 1.000 101.730 0 262 PRO B CG    1 ? 
ATOM   4230 C  CD    . PRO B 2 264 ? 25.453  50.183  28.250 1.000 95.070  0 262 PRO B CD    1 ? 
ATOM   4231 N  N     . ASP B 2 265 ? 26.828  47.071  26.201 1.000 80.160  0 263 ASP B N     1 ? 
ATOM   4232 C  CA    . ASP B 2 265 ? 27.778  46.176  25.559 1.000 82.040  0 263 ASP B CA    1 ? 
ATOM   4233 C  C     . ASP B 2 265 ? 27.264  44.740  25.599 1.000 85.490  0 263 ASP B C     1 ? 
ATOM   4234 O  O     . ASP B 2 265 ? 26.536  44.368  26.527 1.000 81.460  0 263 ASP B O     1 ? 
ATOM   4235 C  CB    . ASP B 2 265 ? 29.156  46.297  26.209 1.000 83.310  0 263 ASP B CB    1 ? 
ATOM   4236 C  CG    . ASP B 2 265 ? 29.129  46.145  27.718 1.000 87.450  0 263 ASP B CG    1 ? 
ATOM   4237 O  OD1   . ASP B 2 265 ? 28.601  47.059  28.391 1.000 80.080  0 263 ASP B OD1   1 ? 
ATOM   4238 O  OD2   . ASP B 2 265 ? 29.617  45.100  28.204 1.000 96.200  0 263 ASP B OD2   1 ? 
ATOM   4239 N  N     . THR B 2 266 ? 27.675  43.958  24.582 1.000 80.060  0 264 THR B N     1 ? 
ATOM   4240 C  CA    . THR B 2 266 ? 27.250  42.576  24.407 1.000 73.570  0 264 THR B CA    1 ? 
ATOM   4241 C  C     . THR B 2 266 ? 28.404  41.683  23.947 1.000 71.580  0 264 THR B C     1 ? 
ATOM   4242 O  O     . THR B 2 266 ? 29.403  42.135  23.390 1.000 82.580  0 264 THR B O     1 ? 
ATOM   4243 C  CB    . THR B 2 266 ? 26.084  42.453  23.410 1.000 75.580  0 264 THR B CB    1 ? 
ATOM   4244 O  OG1   . THR B 2 266 ? 26.526  42.542  22.049 1.000 76.030  0 264 THR B OG1   1 ? 
ATOM   4245 C  CG2   . THR B 2 266 ? 25.002  43.474  23.677 1.000 76.560  0 264 THR B CG2   1 ? 
ATOM   4246 N  N     . SER B 2 267 ? 28.215  40.380  24.157 1.000 73.530  0 265 SER B N     1 ? 
ATOM   4247 C  CA    . SER B 2 267 ? 29.153  39.354  23.730 1.000 78.980  0 265 SER B CA    1 ? 
ATOM   4248 C  C     . SER B 2 267 ? 29.478  39.486  22.235 1.000 72.850  0 265 SER B C     1 ? 
ATOM   4249 O  O     . SER B 2 267 ? 28.612  39.730  21.403 1.000 84.500  0 265 SER B O     1 ? 
ATOM   4250 C  CB    . SER B 2 267 ? 28.612  37.970  24.095 1.000 74.670  0 265 SER B CB    1 ? 
ATOM   4251 O  OG    . SER B 2 267 ? 29.378  36.928  23.502 1.000 78.530  0 265 SER B OG    1 ? 
ATOM   4252 N  N     . VAL B 2 268 ? 30.749  39.256  21.914 1.000 71.190  0 266 VAL B N     1 ? 
ATOM   4253 C  CA    . VAL B 2 268 ? 31.307  39.367  20.579 1.000 67.270  0 266 VAL B CA    1 ? 
ATOM   4254 C  C     . VAL B 2 268 ? 30.888  38.166  19.728 1.000 73.760  0 266 VAL B C     1 ? 
ATOM   4255 O  O     . VAL B 2 268 ? 31.027  38.158  18.499 1.000 73.960  0 266 VAL B O     1 ? 
ATOM   4256 C  CB    . VAL B 2 268 ? 32.835  39.477  20.724 1.000 67.570  0 266 VAL B CB    1 ? 
ATOM   4257 C  CG1   . VAL B 2 268 ? 33.566  39.391  19.394 1.000 75.050  0 266 VAL B CG1   1 ? 
ATOM   4258 C  CG2   . VAL B 2 268 ? 33.216  40.742  21.493 1.000 69.970  0 266 VAL B CG2   1 ? 
ATOM   4259 N  N     . PHE B 2 269 ? 30.369  37.135  20.394 1.000 78.310  0 267 PHE B N     1 ? 
ATOM   4260 C  CA    . PHE B 2 269 ? 29.920  35.937  19.706 1.000 81.100  0 267 PHE B CA    1 ? 
ATOM   4261 C  C     . PHE B 2 269 ? 28.465  36.094  19.266 1.000 71.110  0 267 PHE B C     1 ? 
ATOM   4262 O  O     . PHE B 2 269 ? 27.991  35.305  18.444 1.000 60.000  0 267 PHE B O     1 ? 
ATOM   4263 C  CB    . PHE B 2 269 ? 30.097  34.725  20.624 1.000 91.050  0 267 PHE B CB    1 ? 
ATOM   4264 C  CG    . PHE B 2 269 ? 31.505  34.519  21.123 1.000 99.060  0 267 PHE B CG    1 ? 
ATOM   4265 C  CD1   . PHE B 2 269 ? 32.535  34.235  20.236 1.000 99.010  0 267 PHE B CD1   1 ? 
ATOM   4266 C  CD2   . PHE B 2 269 ? 31.802  34.609  22.477 1.000 99.870  0 267 PHE B CD2   1 ? 
ATOM   4267 C  CE1   . PHE B 2 269 ? 33.832  34.048  20.689 1.000 95.890  0 267 PHE B CE1   1 ? 
ATOM   4268 C  CE2   . PHE B 2 269 ? 33.100  34.420  22.926 1.000 94.360  0 267 PHE B CE2   1 ? 
ATOM   4269 C  CZ    . PHE B 2 269 ? 34.109  34.142  22.032 1.000 95.750  0 267 PHE B CZ    1 ? 
ATOM   4270 N  N     . THR B 2 270 ? 27.792  37.049  19.885 1.000 65.310  0 268 THR B N     1 ? 
ATOM   4271 C  CA    . THR B 2 270 ? 26.342  37.211  19.662 1.000 77.000  0 268 THR B CA    1 ? 
ATOM   4272 C  C     . THR B 2 270 ? 25.969  38.354  18.700 1.000 82.820  0 268 THR B C     1 ? 
ATOM   4273 O  O     . THR B 2 270 ? 26.806  39.223  18.438 1.000 79.280  0 268 THR B O     1 ? 
ATOM   4274 C  CB    . THR B 2 270 ? 25.605  37.317  21.006 1.000 83.860  0 268 THR B CB    1 ? 
ATOM   4275 O  OG1   . THR B 2 270 ? 25.892  38.557  21.655 1.000 94.100  0 268 THR B OG1   1 ? 
ATOM   4276 C  CG2   . THR B 2 270 ? 25.912  36.168  21.941 1.000 90.350  0 268 THR B CG2   1 ? 
ATOM   4277 N  N     . GLU B 2 271 ? 24.757  38.280  18.161 1.000 84.270  0 269 GLU B N     1 ? 
ATOM   4278 C  CA    . GLU B 2 271 ? 24.174  39.277  17.257 1.000 75.430  0 269 GLU B CA    1 ? 
ATOM   4279 C  C     . GLU B 2 271 ? 23.418  40.255  18.103 1.000 71.440  0 269 GLU B C     1 ? 
ATOM   4280 O  O     . GLU B 2 271 ? 22.456  39.836  18.731 1.000 92.990  0 269 GLU B O     1 ? 
ATOM   4281 C  CB    . GLU B 2 271 ? 23.151  38.539  16.419 1.000 83.710  0 269 GLU B CB    1 ? 
ATOM   4282 C  CG    . GLU B 2 271 ? 22.145  39.413  15.699 1.000 94.300  0 269 GLU B CG    1 ? 
ATOM   4283 C  CD    . GLU B 2 271 ? 21.308  38.660  14.681 1.000 100.010 0 269 GLU B CD    1 ? 
ATOM   4284 O  OE1   . GLU B 2 271 ? 21.499  37.438  14.540 1.000 94.370  0 269 GLU B OE1   1 ? 
ATOM   4285 O  OE2   . GLU B 2 271 ? 20.462  39.295  14.036 1.000 112.290 0 269 GLU B OE2   1 ? 
ATOM   4286 N  N     . GLU B 2 272 ? 23.850  41.513  18.114 1.000 78.320  0 270 GLU B N     1 ? 
ATOM   4287 C  CA    . GLU B 2 272 ? 23.154  42.556  18.900 1.000 79.500  0 270 GLU B CA    1 ? 
ATOM   4288 C  C     . GLU B 2 272 ? 21.829  42.890  18.221 1.000 82.450  0 270 GLU B C     1 ? 
ATOM   4289 O  O     . GLU B 2 272 ? 21.761  42.816  16.984 1.000 79.320  0 270 GLU B O     1 ? 
ATOM   4290 C  CB    . GLU B 2 272 ? 24.018  43.810  19.018 1.000 92.440  0 270 GLU B CB    1 ? 
ATOM   4291 C  CG    . GLU B 2 272 ? 23.467  44.832  19.993 1.000 95.590  0 270 GLU B CG    1 ? 
ATOM   4292 C  CD    . GLU B 2 272 ? 24.480  45.864  20.456 1.000 102.900 0 270 GLU B CD    1 ? 
ATOM   4293 O  OE1   . GLU B 2 272 ? 25.585  45.461  20.868 1.000 101.290 0 270 GLU B OE1   1 ? 
ATOM   4294 O  OE2   . GLU B 2 272 ? 24.162  47.067  20.402 1.000 115.420 0 270 GLU B OE2   1 ? 
ATOM   4295 N  N     . LEU B 2 273 ? 20.815  43.217  19.014 1.000 76.620  0 271 LEU B N     1 ? 
ATOM   4296 C  CA    . LEU B 2 273 ? 19.504  43.615  18.458 1.000 75.700  0 271 LEU B CA    1 ? 
ATOM   4297 C  C     . LEU B 2 273 ? 19.178  44.972  19.068 1.000 76.160  0 271 LEU B C     1 ? 
ATOM   4298 O  O     . LEU B 2 273 ? 18.296  45.665  18.536 1.000 86.300  0 271 LEU B O     1 ? 
ATOM   4299 C  CB    . LEU B 2 273 ? 18.470  42.558  18.849 1.000 78.490  0 271 LEU B CB    1 ? 
ATOM   4300 C  CG    . LEU B 2 273 ? 18.694  41.172  18.249 1.000 83.150  0 271 LEU B CG    1 ? 
ATOM   4301 C  CD1   . LEU B 2 273 ? 17.701  40.170  18.817 1.000 81.410  0 271 LEU B CD1   1 ? 
ATOM   4302 C  CD2   . LEU B 2 273 ? 18.597  41.217  16.732 1.000 76.460  0 271 LEU B CD2   1 ? 
ATOM   4303 N  N     . ALA B 2 274 ? 19.879  45.322  20.145 1.000 74.630  0 272 ALA B N     1 ? 
ATOM   4304 C  CA    . ALA B 2 274 ? 19.675  46.629  20.804 1.000 85.250  0 272 ALA B CA    1 ? 
ATOM   4305 C  C     . ALA B 2 274 ? 20.735  46.790  21.889 1.000 96.360  0 272 ALA B C     1 ? 
ATOM   4306 O  O     . ALA B 2 274 ? 21.416  45.799  22.196 1.000 90.550  0 272 ALA B O     1 ? 
ATOM   4307 C  CB    . ALA B 2 274 ? 18.292  46.711  21.390 1.000 75.190  0 272 ALA B CB    1 ? 
ATOM   4308 N  N     . PRO B 2 275 ? 20.905  47.986  22.484 1.000 110.220 0 273 PRO B N     1 ? 
ATOM   4309 C  CA    . PRO B 2 275 ? 21.842  48.144  23.589 1.000 109.910 0 273 PRO B CA    1 ? 
ATOM   4310 C  C     . PRO B 2 275 ? 21.488  47.162  24.711 1.000 102.910 0 273 PRO B C     1 ? 
ATOM   4311 O  O     . PRO B 2 275 ? 20.428  47.294  25.282 1.000 100.160 0 273 PRO B O     1 ? 
ATOM   4312 C  CB    . PRO B 2 275 ? 21.591  49.584  24.050 1.000 112.710 0 273 PRO B CB    1 ? 
ATOM   4313 C  CG    . PRO B 2 275 ? 21.073  50.286  22.816 1.000 103.930 0 273 PRO B CG    1 ? 
ATOM   4314 C  CD    . PRO B 2 275 ? 20.250  49.236  22.101 1.000 104.190 0 273 PRO B CD    1 ? 
ATOM   4315 N  N     . GLY B 2 276 ? 22.378  46.211  24.997 1.000 99.660  0 274 GLY B N     1 ? 
ATOM   4316 C  CA    . GLY B 2 276 ? 22.141  45.251  26.091 1.000 89.610  0 274 GLY B CA    1 ? 
ATOM   4317 C  C     . GLY B 2 276 ? 21.335  44.049  25.647 1.000 77.830  0 274 GLY B C     1 ? 
ATOM   4318 O  O     . GLY B 2 276 ? 21.112  43.159  26.479 1.000 88.660  0 274 GLY B O     1 ? 
ATOM   4319 N  N     . VAL B 2 277 ? 20.913  44.022  24.385 1.000 66.880  0 275 VAL B N     1 ? 
ATOM   4320 C  CA    . VAL B 2 277 ? 20.052  42.908  23.900 1.000 62.550  0 275 VAL B CA    1 ? 
ATOM   4321 C  C     . VAL B 2 277 ? 20.772  42.194  22.761 1.000 56.210  0 275 VAL B C     1 ? 
ATOM   4322 O  O     . VAL B 2 277 ? 20.950  42.804  21.700 1.000 67.990  0 275 VAL B O     1 ? 
ATOM   4323 C  CB    . VAL B 2 277 ? 18.658  43.404  23.476 1.000 63.550  0 275 VAL B CB    1 ? 
ATOM   4324 C  CG1   . VAL B 2 277 ? 17.779  42.265  22.988 1.000 61.040  0 275 VAL B CG1   1 ? 
ATOM   4325 C  CG2   . VAL B 2 277 ? 17.972  44.175  24.592 1.000 65.260  0 275 VAL B CG2   1 ? 
ATOM   4326 N  N     . ALA B 2 278 ? 21.153  40.941  22.989 1.000 65.280  0 276 ALA B N     1 ? 
ATOM   4327 C  CA    . ALA B 2 278 ? 21.859  40.150  21.961 1.000 68.870  0 276 ALA B CA    1 ? 
ATOM   4328 C  C     . ALA B 2 278 ? 21.181  38.790  21.838 1.000 60.910  0 276 ALA B C     1 ? 
ATOM   4329 O  O     . ALA B 2 278 ? 20.244  38.527  22.604 1.000 65.890  0 276 ALA B O     1 ? 
ATOM   4330 C  CB    . ALA B 2 278 ? 23.302  39.994  22.346 1.000 74.420  0 276 ALA B CB    1 ? 
ATOM   4331 N  N     . ALA B 2 279 ? 21.650  37.963  20.909 1.000 50.780  0 277 ALA B N     1 ? 
ATOM   4332 C  CA    . ALA B 2 279 ? 20.998  36.659  20.685 1.000 54.500  0 277 ALA B CA    1 ? 
ATOM   4333 C  C     . ALA B 2 279 ? 21.939  35.723  19.934 1.000 54.530  0 277 ALA B C     1 ? 
ATOM   4334 O  O     . ALA B 2 279 ? 22.949  36.209  19.407 1.000 52.320  0 277 ALA B O     1 ? 
ATOM   4335 C  CB    . ALA B 2 279 ? 19.714  36.864  19.932 1.000 58.410  0 277 ALA B CB    1 ? 
ATOM   4336 N  N     . ALA B 2 280 ? 21.592  34.438  19.879 1.000 61.240  0 278 ALA B N     1 ? 
ATOM   4337 C  CA    . ALA B 2 280 ? 22.433  33.439  19.228 1.000 62.080  0 278 ALA B CA    1 ? 
ATOM   4338 C  C     . ALA B 2 280 ? 21.808  32.052  19.363 1.000 62.800  0 278 ALA B C     1 ? 
ATOM   4339 O  O     . ALA B 2 280 ? 20.859  31.895  20.119 1.000 76.840  0 278 ALA B O     1 ? 
ATOM   4340 C  CB    . ALA B 2 280 ? 23.807  33.462  19.845 1.000 66.590  0 278 ALA B CB    1 ? 
ATOM   4341 N  N     . TRP B 2 281 ? 22.373  31.077  18.654 1.000 68.620  0 279 TRP B N     1 ? 
ATOM   4342 C  CA    . TRP B 2 281 ? 21.806  29.706  18.651 1.000 83.360  0 279 TRP B CA    1 ? 
ATOM   4343 C  C     . TRP B 2 281 ? 22.617  28.779  19.559 1.000 98.450  0 279 TRP B C     1 ? 
ATOM   4344 O  O     . TRP B 2 281 ? 23.847  28.944  19.624 1.000 101.440 0 279 TRP B O     1 ? 
ATOM   4345 C  CB    . TRP B 2 281 ? 21.766  29.179  17.216 1.000 86.220  0 279 TRP B CB    1 ? 
ATOM   4346 C  CG    . TRP B 2 281 ? 20.765  29.889  16.361 1.000 97.900  0 279 TRP B CG    1 ? 
ATOM   4347 C  CD1   . TRP B 2 281 ? 21.005  30.887  15.463 1.000 98.550  0 279 TRP B CD1   1 ? 
ATOM   4348 C  CD2   . TRP B 2 281 ? 19.347  29.660  16.338 1.000 106.720 0 279 TRP B CD2   1 ? 
ATOM   4349 N  NE1   . TRP B 2 281 ? 19.835  31.290  14.878 1.000 95.410  0 279 TRP B NE1   1 ? 
ATOM   4350 C  CE2   . TRP B 2 281 ? 18.801  30.554  15.395 1.000 107.350 0 279 TRP B CE2   1 ? 
ATOM   4351 C  CE3   . TRP B 2 281 ? 18.491  28.786  17.016 1.000 112.930 0 279 TRP B CE3   1 ? 
ATOM   4352 C  CZ2   . TRP B 2 281 ? 17.437  30.596  15.118 1.000 110.740 0 279 TRP B CZ2   1 ? 
ATOM   4353 C  CZ3   . TRP B 2 281 ? 17.143  28.829  16.742 1.000 114.300 0 279 TRP B CZ3   1 ? 
ATOM   4354 C  CH2   . TRP B 2 281 ? 16.627  29.723  15.805 1.000 115.270 0 279 TRP B CH2   1 ? 
ATOM   4355 N  N     . ASP B 2 282 ? 21.946  27.829  20.215 1.000 96.130  0 280 ASP B N     1 ? 
ATOM   4356 C  CA    . ASP B 2 282 ? 22.652  26.845  21.073 1.000 88.200  0 280 ASP B CA    1 ? 
ATOM   4357 C  C     . ASP B 2 282 ? 23.662  26.101  20.203 1.000 85.690  0 280 ASP B C     1 ? 
ATOM   4358 O  O     . ASP B 2 282 ? 23.409  25.963  18.995 1.000 94.280  0 280 ASP B O     1 ? 
ATOM   4359 C  CB    . ASP B 2 282 ? 21.668  25.889  21.745 1.000 88.060  0 280 ASP B CB    1 ? 
ATOM   4360 C  CG    . ASP B 2 282 ? 21.388  26.222  23.199 1.000 98.950  0 280 ASP B CG    1 ? 
ATOM   4361 O  OD1   . ASP B 2 282 ? 21.990  27.186  23.703 1.000 81.380  0 280 ASP B OD1   1 ? 
ATOM   4362 O  OD2   . ASP B 2 282 ? 20.571  25.511  23.814 1.000 105.580 0 280 ASP B OD2   1 ? 
ATOM   4363 N  N     . PRO B 2 283 ? 24.797  25.629  20.753 1.000 73.980  0 281 PRO B N     1 ? 
ATOM   4364 C  CA    . PRO B 2 283 ? 25.839  25.005  19.934 1.000 72.430  0 281 PRO B CA    1 ? 
ATOM   4365 C  C     . PRO B 2 283 ? 25.543  23.631  19.321 1.000 71.170  0 281 PRO B C     1 ? 
ATOM   4366 O  O     . PRO B 2 283 ? 25.309  22.711  20.070 1.000 86.110  0 281 PRO B O     1 ? 
ATOM   4367 C  CB    . PRO B 2 283 ? 26.978  24.802  20.946 1.000 69.530  0 281 PRO B CB    1 ? 
ATOM   4368 C  CG    . PRO B 2 283 ? 26.676  25.768  22.065 1.000 71.340  0 281 PRO B CG    1 ? 
ATOM   4369 C  CD    . PRO B 2 283 ? 25.168  25.745  22.160 1.000 74.050  0 281 PRO B CD    1 ? 
ATOM   4370 N  N     . GLN B 2 284 ? 25.558  23.523  17.991 1.000 70.470  0 282 GLN B N     1 ? 
ATOM   4371 C  CA    . GLN B 2 284 ? 25.442  22.197  17.328 1.000 77.220  0 282 GLN B CA    1 ? 
ATOM   4372 C  C     . GLN B 2 284 ? 26.877  21.828  16.982 1.000 82.240  0 282 GLN B C     1 ? 
ATOM   4373 O  O     . GLN B 2 284 ? 27.573  22.697  16.430 1.000 99.180  0 282 GLN B O     1 ? 
ATOM   4374 C  CB    . GLN B 2 284 ? 24.551  22.271  16.091 1.000 71.290  0 282 GLN B CB    1 ? 
ATOM   4375 N  N     . ASP B 2 285 ? 27.316  20.605  17.276 1.000 84.430  0 283 ASP B N     1 ? 
ATOM   4376 C  CA    . ASP B 2 285 ? 28.730  20.345  17.107 1.000 86.100  0 283 ASP B CA    1 ? 
ATOM   4377 C  C     . ASP B 2 285 ? 28.883  18.964  16.487 1.000 97.770  0 283 ASP B C     1 ? 
ATOM   4378 O  O     . ASP B 2 285 ? 28.486  17.976  17.098 1.000 106.410 0 283 ASP B O     1 ? 
ATOM   4379 C  CB    . ASP B 2 285 ? 29.440  20.464  18.454 1.000 82.120  0 283 ASP B CB    1 ? 
ATOM   4380 C  CG    . ASP B 2 285 ? 30.955  20.542  18.363 1.000 83.610  0 283 ASP B CG    1 ? 
ATOM   4381 O  OD1   . ASP B 2 285 ? 31.557  19.678  17.677 1.000 79.090  0 283 ASP B OD1   1 ? 
ATOM   4382 O  OD2   . ASP B 2 285 ? 31.528  21.447  19.013 1.000 79.250  0 283 ASP B OD2   1 ? 
ATOM   4383 N  N     . PRO B 2 286 ? 29.514  18.844  15.298 1.000 112.290 0 284 PRO B N     1 ? 
ATOM   4384 C  CA    . PRO B 2 286 ? 29.615  17.549  14.625 1.000 125.320 0 284 PRO B CA    1 ? 
ATOM   4385 C  C     . PRO B 2 286 ? 30.650  16.591  15.233 1.000 128.020 0 284 PRO B C     1 ? 
ATOM   4386 O  O     . PRO B 2 286 ? 30.714  15.468  14.784 1.000 132.680 0 284 PRO B O     1 ? 
ATOM   4387 C  CB    . PRO B 2 286 ? 30.049  17.953  13.205 1.000 123.690 0 284 PRO B CB    1 ? 
ATOM   4388 C  CG    . PRO B 2 286 ? 30.881  19.193  13.425 1.000 120.130 0 284 PRO B CG    1 ? 
ATOM   4389 C  CD    . PRO B 2 286 ? 30.176  19.920  14.548 1.000 109.720 0 284 PRO B CD    1 ? 
ATOM   4390 N  N     . ARG B 2 287 ? 31.416  17.018  16.212 1.000 126.660 0 285 ARG B N     1 ? 
ATOM   4391 C  CA    . ARG B 2 287 ? 32.490  16.168  16.792 1.000 128.810 0 285 ARG B CA    1 ? 
ATOM   4392 C  C     . ARG B 2 287 ? 32.025  15.552  18.114 1.000 139.030 0 285 ARG B C     1 ? 
ATOM   4393 O  O     . ARG B 2 287 ? 31.558  16.306  18.989 1.000 118.240 0 285 ARG B O     1 ? 
ATOM   4394 C  CB    . ARG B 2 287 ? 33.756  16.996  17.032 1.000 121.030 0 285 ARG B CB    1 ? 
ATOM   4395 C  CG    . ARG B 2 287 ? 34.325  17.650  15.782 1.000 115.710 0 285 ARG B CG    1 ? 
ATOM   4396 C  CD    . ARG B 2 287 ? 35.179  18.843  16.159 1.000 101.870 0 285 ARG B CD    1 ? 
ATOM   4397 N  NE    . ARG B 2 287 ? 34.568  19.606  17.236 1.000 89.320  0 285 ARG B NE    1 ? 
ATOM   4398 C  CZ    . ARG B 2 287 ? 35.228  20.426  18.043 1.000 88.480  0 285 ARG B CZ    1 ? 
ATOM   4399 N  NH1   . ARG B 2 287 ? 36.531  20.592  17.892 1.000 89.140  0 285 ARG B NH1   1 ? 
ATOM   4400 N  NH2   . ARG B 2 287 ? 34.586  21.076  18.995 1.000 93.290  0 285 ARG B NH2   1 ? 
ATOM   4401 N  N     . PRO B 2 288 ? 32.142  14.241  18.307 1.000 148.160 0 286 PRO B N     1 ? 
ATOM   4402 C  CA    . PRO B 2 288 ? 31.788  13.581  19.576 1.000 144.830 0 286 PRO B CA    1 ? 
ATOM   4403 C  C     . PRO B 2 288 ? 32.764  13.859  20.727 1.000 138.630 0 286 PRO B C     1 ? 
ATOM   4404 O  O     . PRO B 2 288 ? 33.932  14.056  20.473 1.000 134.090 0 286 PRO B O     1 ? 
ATOM   4405 C  CB    . PRO B 2 288 ? 31.860  12.080  19.250 1.000 131.070 0 286 PRO B CB    1 ? 
ATOM   4406 C  CG    . PRO B 2 288 ? 31.823  12.027  17.736 1.000 129.110 0 286 PRO B CG    1 ? 
ATOM   4407 C  CD    . PRO B 2 288 ? 32.546  13.279  17.286 1.000 133.070 0 286 PRO B CD    1 ? 
ATOM   4408 N  N     . GLY B 2 289 ? 32.258  13.819  21.958 1.000 128.580 0 287 GLY B N     1 ? 
ATOM   4409 C  CA    . GLY B 2 289 ? 33.104  14.084  23.133 1.000 121.300 0 287 GLY B CA    1 ? 
ATOM   4410 C  C     . GLY B 2 289 ? 33.319  15.569  23.252 1.000 127.210 0 287 GLY B C     1 ? 
ATOM   4411 O  O     . GLY B 2 289 ? 33.036  16.135  24.328 1.000 108.820 0 287 GLY B O     1 ? 
ATOM   4412 N  N     . GLN B 2 290 ? 33.768  16.178  22.155 1.000 142.680 0 288 GLN B N     1 ? 
ATOM   4413 C  CA    . GLN B 2 290 ? 34.016  17.614  22.162 1.000 141.300 0 288 GLN B CA    1 ? 
ATOM   4414 C  C     . GLN B 2 290 ? 32.731  18.333  21.750 1.000 147.690 0 288 GLN B C     1 ? 
ATOM   4415 O  O     . GLN B 2 290 ? 32.637  18.830  20.632 1.000 162.180 0 288 GLN B O     1 ? 
ATOM   4416 C  CB    . GLN B 2 290 ? 35.190  17.962  21.239 1.000 113.350 0 288 GLN B CB    1 ? 
ATOM   4417 N  N     . SER B 2 291 ? 31.752  18.375  22.670 1.000 156.760 0 289 SER B N     1 ? 
ATOM   4418 C  CA    . SER B 2 291 ? 30.415  18.894  22.407 1.000 150.710 0 289 SER B CA    1 ? 
ATOM   4419 C  C     . SER B 2 291 ? 29.612  18.983  23.708 1.000 145.710 0 289 SER B C     1 ? 
ATOM   4420 O  O     . SER B 2 291 ? 30.023  18.449  24.734 1.000 134.690 0 289 SER B O     1 ? 
ATOM   4421 C  CB    . SER B 2 291 ? 29.697  18.051  21.370 1.000 151.460 0 289 SER B CB    1 ? 
ATOM   4422 O  OG    . SER B 2 291 ? 29.803  16.663  21.661 1.000 145.000 0 289 SER B OG    1 ? 
ATOM   4423 N  N     . GLY B 2 292 ? 28.464  19.671  23.658 1.000 146.200 0 290 GLY B N     1 ? 
ATOM   4424 C  CA    . GLY B 2 292 ? 27.592  19.818  24.814 1.000 134.220 0 290 GLY B CA    1 ? 
ATOM   4425 C  C     . GLY B 2 292 ? 28.175  20.754  25.876 1.000 136.140 0 290 GLY B C     1 ? 
ATOM   4426 O  O     . GLY B 2 292 ? 28.334  20.348  27.026 1.000 122.650 0 290 GLY B O     1 ? 
ATOM   4427 N  N     . MET B 2 293 ? 28.483  22.001  25.471 1.000 130.690 0 291 MET B N     1 ? 
ATOM   4428 C  CA    . MET B 2 293 ? 28.936  23.072  26.359 1.000 111.140 0 291 MET B CA    1 ? 
ATOM   4429 C  C     . MET B 2 293 ? 27.916  24.210  26.321 1.000 97.700  0 291 MET B C     1 ? 
ATOM   4430 O  O     . MET B 2 293 ? 26.986  24.170  25.519 1.000 102.190 0 291 MET B O     1 ? 
ATOM   4431 C  CB    . MET B 2 293 ? 30.289  23.628  25.900 1.000 105.460 0 291 MET B CB    1 ? 
ATOM   4432 C  CG    . MET B 2 293 ? 31.495  22.958  26.524 1.000 105.650 0 291 MET B CG    1 ? 
ATOM   4433 S  SD    . MET B 2 293 ? 33.034  23.241  25.575 1.000 103.760 0 291 MET B SD    1 ? 
ATOM   4434 C  CE    . MET B 2 293 ? 32.804  22.173  24.151 1.000 89.310  0 291 MET B CE    1 ? 
ATOM   4435 N  N     . SER B 2 294 ? 28.102  25.234  27.166 1.000 87.410  0 292 SER B N     1 ? 
ATOM   4436 C  CA    . SER B 2 294 ? 27.305  26.451  27.049 1.000 95.960  0 292 SER B CA    1 ? 
ATOM   4437 C  C     . SER B 2 294 ? 27.854  27.278  25.883 1.000 104.760 0 292 SER B C     1 ? 
ATOM   4438 O  O     . SER B 2 294 ? 29.013  27.112  25.507 1.000 111.130 0 292 SER B O     1 ? 
ATOM   4439 C  CB    . SER B 2 294 ? 27.253  27.245  28.345 1.000 87.180  0 292 SER B CB    1 ? 
ATOM   4440 O  OG    . SER B 2 294 ? 28.324  28.175  28.446 1.000 78.120  0 292 SER B OG    1 ? 
ATOM   4441 N  N     . PHE B 2 295 ? 27.016  28.157  25.313 1.000 99.780  0 293 PHE B N     1 ? 
ATOM   4442 C  CA    . PHE B 2 295 ? 27.337  28.873  24.084 1.000 92.160  0 293 PHE B CA    1 ? 
ATOM   4443 C  C     . PHE B 2 295 ? 28.659  29.646  24.216 1.000 85.090  0 293 PHE B C     1 ? 
ATOM   4444 O  O     . PHE B 2 295 ? 29.551  29.505  23.378 1.000 69.190  0 293 PHE B O     1 ? 
ATOM   4445 C  CB    . PHE B 2 295 ? 26.166  29.784  23.686 1.000 96.500  0 293 PHE B CB    1 ? 
ATOM   4446 C  CG    . PHE B 2 295 ? 26.418  30.595  22.438 1.000 94.950  0 293 PHE B CG    1 ? 
ATOM   4447 C  CD1   . PHE B 2 295 ? 26.569  29.971  21.207 1.000 89.860  0 293 PHE B CD1   1 ? 
ATOM   4448 C  CD2   . PHE B 2 295 ? 26.571  31.974  22.502 1.000 90.820  0 293 PHE B CD2   1 ? 
ATOM   4449 C  CE1   . PHE B 2 295 ? 26.840  30.714  20.068 1.000 89.860  0 293 PHE B CE1   1 ? 
ATOM   4450 C  CE2   . PHE B 2 295 ? 26.857  32.711  21.361 1.000 87.190  0 293 PHE B CE2   1 ? 
ATOM   4451 C  CZ    . PHE B 2 295 ? 26.992  32.079  20.146 1.000 86.010  0 293 PHE B CZ    1 ? 
ATOM   4452 N  N     . GLY B 2 296 ? 28.784  30.473  25.263 1.000 79.260  0 294 GLY B N     1 ? 
ATOM   4453 C  CA    . GLY B 2 296 ? 30.017  31.193  25.548 1.000 83.640  0 294 GLY B CA    1 ? 
ATOM   4454 C  C     . GLY B 2 296 ? 31.258  30.295  25.578 1.000 84.260  0 294 GLY B C     1 ? 
ATOM   4455 O  O     . GLY B 2 296 ? 32.167  30.466  24.760 1.000 87.140  0 294 GLY B O     1 ? 
ATOM   4456 N  N     . GLN B 2 297 ? 31.288  29.351  26.531 1.000 83.370  0 295 GLN B N     1 ? 
ATOM   4457 C  CA    . GLN B 2 297 ? 32.408  28.437  26.705 1.000 78.070  0 295 GLN B CA    1 ? 
ATOM   4458 C  C     . GLN B 2 297 ? 32.684  27.664  25.409 1.000 74.080  0 295 GLN B C     1 ? 
ATOM   4459 O  O     . GLN B 2 297 ? 33.833  27.355  25.118 1.000 78.150  0 295 GLN B O     1 ? 
ATOM   4460 C  CB    . GLN B 2 297 ? 32.153  27.488  27.883 1.000 77.010  0 295 GLN B CB    1 ? 
ATOM   4461 N  N     . HIS B 2 298 ? 31.655  27.351  24.612 1.000 68.590  0 296 HIS B N     1 ? 
ATOM   4462 C  CA    . HIS B 2 298 ? 31.853  26.555  23.404 1.000 73.780  0 296 HIS B CA    1 ? 
ATOM   4463 C  C     . HIS B 2 298 ? 32.695  27.307  22.378 1.000 78.360  0 296 HIS B C     1 ? 
ATOM   4464 O  O     . HIS B 2 298 ? 33.583  26.733  21.736 1.000 81.250  0 296 HIS B O     1 ? 
ATOM   4465 C  CB    . HIS B 2 298 ? 30.511  26.196  22.752 1.000 76.320  0 296 HIS B CB    1 ? 
ATOM   4466 C  CG    . HIS B 2 298 ? 30.637  25.378  21.502 1.000 73.820  0 296 HIS B CG    1 ? 
ATOM   4467 N  ND1   . HIS B 2 298 ? 30.060  25.721  20.311 1.000 78.660  0 296 HIS B ND1   1 ? 
ATOM   4468 C  CD2   . HIS B 2 298 ? 31.302  24.204  21.299 1.000 73.220  0 296 HIS B CD2   1 ? 
ATOM   4469 C  CE1   . HIS B 2 298 ? 30.348  24.790  19.403 1.000 83.180  0 296 HIS B CE1   1 ? 
ATOM   4470 N  NE2   . HIS B 2 298 ? 31.109  23.831  19.999 1.000 75.070  0 296 HIS B NE2   1 ? 
ATOM   4471 N  N     . ARG B 2 299 ? 32.322  28.578  22.186 1.000 75.290  0 297 ARG B N     1 ? 
ATOM   4472 C  CA    . ARG B 2 299 ? 32.948  29.448  21.208 1.000 77.780  0 297 ARG B CA    1 ? 
ATOM   4473 C  C     . ARG B 2 299 ? 34.371  29.740  21.676 1.000 75.920  0 297 ARG B C     1 ? 
ATOM   4474 O  O     . ARG B 2 299 ? 35.328  29.433  20.962 1.000 67.240  0 297 ARG B O     1 ? 
ATOM   4475 C  CB    . ARG B 2 299 ? 32.114  30.725  21.020 1.000 80.360  0 297 ARG B CB    1 ? 
ATOM   4476 C  CG    . ARG B 2 299 ? 31.156  30.702  19.835 1.000 78.930  0 297 ARG B CG    1 ? 
ATOM   4477 C  CD    . ARG B 2 299 ? 29.982  29.751  19.963 1.000 83.880  0 297 ARG B CD    1 ? 
ATOM   4478 N  NE    . ARG B 2 299 ? 29.111  29.807  18.796 1.000 82.710  0 297 ARG B NE    1 ? 
ATOM   4479 C  CZ    . ARG B 2 299 ? 28.522  28.764  18.211 1.000 86.740  0 297 ARG B CZ    1 ? 
ATOM   4480 N  NH1   . ARG B 2 299 ? 28.528  27.571  18.780 1.000 70.400  0 297 ARG B NH1   1 ? 
ATOM   4481 N  NH2   . ARG B 2 299 ? 27.894  28.937  17.059 1.000 88.750  0 297 ARG B NH2   1 ? 
ATOM   4482 N  N     . ALA B 2 300 ? 34.485  30.298  22.893 1.000 68.940  0 298 ALA B N     1 ? 
ATOM   4483 C  CA    . ALA B 2 300 ? 35.778  30.543  23.516 1.000 70.380  0 298 ALA B CA    1 ? 
ATOM   4484 C  C     . ALA B 2 300 ? 36.672  29.305  23.433 1.000 71.060  0 298 ALA B C     1 ? 
ATOM   4485 O  O     . ALA B 2 300 ? 37.869  29.443  23.212 1.000 77.780  0 298 ALA B O     1 ? 
ATOM   4486 C  CB    . ALA B 2 300 ? 35.595  30.995  24.942 1.000 72.870  0 298 ALA B CB    1 ? 
ATOM   4487 N  N     . PHE B 2 301 ? 36.102  28.099  23.579 1.000 71.430  0 299 PHE B N     1 ? 
ATOM   4488 C  CA    . PHE B 2 301 ? 36.891  26.878  23.488 1.000 75.870  0 299 PHE B CA    1 ? 
ATOM   4489 C  C     . PHE B 2 301 ? 37.429  26.707  22.069 1.000 69.220  0 299 PHE B C     1 ? 
ATOM   4490 O  O     . PHE B 2 301 ? 38.617  26.443  21.902 1.000 65.690  0 299 PHE B O     1 ? 
ATOM   4491 C  CB    . PHE B 2 301 ? 36.119  25.630  23.944 1.000 78.080  0 299 PHE B CB    1 ? 
ATOM   4492 C  CG    . PHE B 2 301 ? 36.889  24.333  23.816 1.000 84.420  0 299 PHE B CG    1 ? 
ATOM   4493 C  CD1   . PHE B 2 301 ? 37.918  24.020  24.698 1.000 87.400  0 299 PHE B CD1   1 ? 
ATOM   4494 C  CD2   . PHE B 2 301 ? 36.621  23.439  22.784 1.000 100.120 0 299 PHE B CD2   1 ? 
ATOM   4495 C  CE1   . PHE B 2 301 ? 38.643  22.842  24.560 1.000 90.560  0 299 PHE B CE1   1 ? 
ATOM   4496 C  CE2   . PHE B 2 301 ? 37.342  22.257  22.653 1.000 100.970 0 299 PHE B CE2   1 ? 
ATOM   4497 C  CZ    . PHE B 2 301 ? 38.353  21.959  23.541 1.000 91.290  0 299 PHE B CZ    1 ? 
ATOM   4498 N  N     . ALA B 2 302 ? 36.555  26.837  21.059 1.000 79.130  0 300 ALA B N     1 ? 
ATOM   4499 C  CA    . ALA B 2 302 ? 36.946  26.656  19.661 1.000 76.040  0 300 ALA B CA    1 ? 
ATOM   4500 C  C     . ALA B 2 302 ? 37.957  27.728  19.239 1.000 67.170  0 300 ALA B C     1 ? 
ATOM   4501 O  O     . ALA B 2 302 ? 38.911  27.466  18.490 1.000 57.930  0 300 ALA B O     1 ? 
ATOM   4502 C  CB    . ALA B 2 302 ? 35.714  26.685  18.789 1.000 71.770  0 300 ALA B CB    1 ? 
ATOM   4503 N  N     . LEU B 2 303 ? 37.728  28.944  19.748 1.000 60.170  0 301 LEU B N     1 ? 
ATOM   4504 C  CA    . LEU B 2 303 ? 38.588  30.075  19.476 1.000 62.930  0 301 LEU B CA    1 ? 
ATOM   4505 C  C     . LEU B 2 303 ? 39.978  29.834  20.066 1.000 67.590  0 301 LEU B C     1 ? 
ATOM   4506 O  O     . LEU B 2 303 ? 40.974  29.872  19.328 1.000 66.710  0 301 LEU B O     1 ? 
ATOM   4507 C  CB    . LEU B 2 303 ? 37.926  31.332  20.038 1.000 65.380  0 301 LEU B CB    1 ? 
ATOM   4508 C  CG    . LEU B 2 303 ? 38.762  32.600  19.904 1.000 70.090  0 301 LEU B CG    1 ? 
ATOM   4509 C  CD1   . LEU B 2 303 ? 39.157  32.811  18.453 1.000 70.310  0 301 LEU B CD1   1 ? 
ATOM   4510 C  CD2   . LEU B 2 303 ? 38.017  33.812  20.456 1.000 68.910  0 301 LEU B CD2   1 ? 
ATOM   4511 N  N     . ALA B 2 304 ? 40.032  29.552  21.382 1.000 71.780  0 302 ALA B N     1 ? 
ATOM   4512 C  CA    . ALA B 2 304 ? 41.284  29.206  22.059 1.000 65.510  0 302 ALA B CA    1 ? 
ATOM   4513 C  C     . ALA B 2 304 ? 41.971  28.024  21.378 1.000 64.080  0 302 ALA B C     1 ? 
ATOM   4514 O  O     . ALA B 2 304 ? 43.197  28.059  21.247 1.000 62.380  0 302 ALA B O     1 ? 
ATOM   4515 C  CB    . ALA B 2 304 ? 41.060  28.918  23.518 1.000 71.440  0 302 ALA B CB    1 ? 
ATOM   4516 N  N     . SER B 2 305 ? 41.192  27.024  20.903 1.000 59.430  0 303 SER B N     1 ? 
ATOM   4517 C  CA    . SER B 2 305 ? 41.753  25.859  20.216 1.000 63.210  0 303 SER B CA    1 ? 
ATOM   4518 C  C     . SER B 2 305 ? 42.541  26.289  18.986 1.000 69.200  0 303 SER B C     1 ? 
ATOM   4519 O  O     . SER B 2 305 ? 43.671  25.850  18.793 1.000 74.690  0 303 SER B O     1 ? 
ATOM   4520 C  CB    . SER B 2 305 ? 40.712  24.850  19.811 1.000 63.270  0 303 SER B CB    1 ? 
ATOM   4521 O  OG    . SER B 2 305 ? 39.901  24.469  20.911 1.000 69.280  0 303 SER B OG    1 ? 
ATOM   4522 N  N     . GLY B 2 306 ? 41.914  27.127  18.149 1.000 73.690  0 304 GLY B N     1 ? 
ATOM   4523 C  CA    . GLY B 2 306 ? 42.497  27.514  16.877 1.000 66.590  0 304 GLY B CA    1 ? 
ATOM   4524 C  C     . GLY B 2 306 ? 43.731  28.387  17.072 1.000 66.920  0 304 GLY B C     1 ? 
ATOM   4525 O  O     . GLY B 2 306 ? 44.710  28.215  16.357 1.000 61.180  0 304 GLY B O     1 ? 
ATOM   4526 N  N     . LEU B 2 307 ? 43.660  29.326  18.030 1.000 68.750  0 305 LEU B N     1 ? 
ATOM   4527 C  CA    . LEU B 2 307 ? 44.794  30.167  18.404 1.000 75.190  0 305 LEU B CA    1 ? 
ATOM   4528 C  C     . LEU B 2 307 ? 45.981  29.305  18.849 1.000 79.690  0 305 LEU B C     1 ? 
ATOM   4529 O  O     . LEU B 2 307 ? 47.084  29.475  18.326 1.000 69.170  0 305 LEU B O     1 ? 
ATOM   4530 C  CB    . LEU B 2 307 ? 44.363  31.112  19.534 1.000 78.140  0 305 LEU B CB    1 ? 
ATOM   4531 C  CG    . LEU B 2 307 ? 43.465  32.284  19.130 1.000 79.510  0 305 LEU B CG    1 ? 
ATOM   4532 C  CD1   . LEU B 2 307 ? 42.871  32.964  20.354 1.000 78.300  0 305 LEU B CD1   1 ? 
ATOM   4533 C  CD2   . LEU B 2 307 ? 44.232  33.299  18.291 1.000 76.280  0 305 LEU B CD2   1 ? 
ATOM   4534 N  N     . ILE B 2 308 ? 45.720  28.386  19.804 1.000 83.780  0 306 ILE B N     1 ? 
ATOM   4535 C  CA    . ILE B 2 308 ? 46.658  27.367  20.273 1.000 81.000  0 306 ILE B CA    1 ? 
ATOM   4536 C  C     . ILE B 2 308 ? 47.251  26.577  19.101 1.000 76.490  0 306 ILE B C     1 ? 
ATOM   4537 O  O     . ILE B 2 308 ? 48.461  26.373  19.082 1.000 82.300  0 306 ILE B O     1 ? 
ATOM   4538 C  CB    . ILE B 2 308 ? 45.994  26.423  21.309 1.000 81.650  0 306 ILE B CB    1 ? 
ATOM   4539 C  CG1   . ILE B 2 308 ? 45.785  27.080  22.681 1.000 70.800  0 306 ILE B CG1   1 ? 
ATOM   4540 C  CG2   . ILE B 2 308 ? 46.759  25.107  21.442 1.000 77.870  0 306 ILE B CG2   1 ? 
ATOM   4541 C  CD1   . ILE B 2 308 ? 47.053  27.357  23.452 1.000 74.400  0 306 ILE B CD1   1 ? 
ATOM   4542 N  N     . ASP B 2 309 ? 46.421  26.123  18.145 1.000 72.650  0 307 ASP B N     1 ? 
ATOM   4543 C  CA    . ASP B 2 309 ? 46.896  25.294  17.038 1.000 86.330  0 307 ASP B CA    1 ? 
ATOM   4544 C  C     . ASP B 2 309 ? 47.818  26.078  16.099 1.000 87.070  0 307 ASP B C     1 ? 
ATOM   4545 O  O     . ASP B 2 309 ? 48.631  25.472  15.393 1.000 86.580  0 307 ASP B O     1 ? 
ATOM   4546 C  CB    . ASP B 2 309 ? 45.752  24.684  16.217 1.000 91.690  0 307 ASP B CB    1 ? 
ATOM   4547 C  CG    . ASP B 2 309 ? 44.898  23.672  16.966 1.000 98.130  0 307 ASP B CG    1 ? 
ATOM   4548 O  OD1   . ASP B 2 309 ? 44.906  23.689  18.215 1.000 103.450 0 307 ASP B OD1   1 ? 
ATOM   4549 O  OD2   . ASP B 2 309 ? 44.250  22.854  16.293 1.000 102.320 0 307 ASP B OD2   1 ? 
ATOM   4550 N  N     . CYS B 2 310 ? 47.680  27.414  16.074 1.000 81.140  0 308 CYS B N     1 ? 
ATOM   4551 C  CA    . CYS B 2 310 ? 48.551  28.257  15.266 1.000 92.420  0 308 CYS B CA    1 ? 
ATOM   4552 C  C     . CYS B 2 310 ? 49.954  28.277  15.864 1.000 94.500  0 308 CYS B C     1 ? 
ATOM   4553 O  O     . CYS B 2 310 ? 50.941  28.112  15.147 1.000 96.620  0 308 CYS B O     1 ? 
ATOM   4554 C  CB    . CYS B 2 310 ? 48.037  29.690  15.154 1.000 95.540  0 308 CYS B CB    1 ? 
ATOM   4555 S  SG    . CYS B 2 310 ? 49.022  30.719  14.031 1.000 92.880  0 308 CYS B SG    1 ? 
ATOM   4556 N  N     . ALA B 2 311 ? 50.012  28.458  17.191 1.000 98.820  0 309 ALA B N     1 ? 
ATOM   4557 C  CA    . ALA B 2 311 ? 51.258  28.628  17.922 1.000 94.860  0 309 ALA B CA    1 ? 
ATOM   4558 C  C     . ALA B 2 311 ? 52.148  27.385  17.843 1.000 88.540  0 309 ALA B C     1 ? 
ATOM   4559 O  O     . ALA B 2 311 ? 53.348  27.518  18.031 1.000 99.420  0 309 ALA B O     1 ? 
ATOM   4560 C  CB    . ALA B 2 311 ? 50.962  29.006  19.353 1.000 91.500  0 309 ALA B CB    1 ? 
ATOM   4561 N  N     . LEU B 2 312 ? 51.589  26.203  17.530 1.000 97.730  0 310 LEU B N     1 ? 
ATOM   4562 C  CA    . LEU B 2 312 ? 52.384  24.997  17.296 1.000 98.110  0 310 LEU B CA    1 ? 
ATOM   4563 C  C     . LEU B 2 312 ? 52.777  24.878  15.813 1.000 103.260 0 310 LEU B C     1 ? 
ATOM   4564 O  O     . LEU B 2 312 ? 52.688  23.797  15.229 1.000 96.890  0 310 LEU B O     1 ? 
ATOM   4565 C  CB    . LEU B 2 312 ? 51.585  23.765  17.756 1.000 100.230 0 310 LEU B CB    1 ? 
ATOM   4566 C  CG    . LEU B 2 312 ? 50.925  23.830  19.139 1.000 94.980  0 310 LEU B CG    1 ? 
ATOM   4567 C  CD1   . LEU B 2 312 ? 50.390  22.465  19.549 1.000 87.790  0 310 LEU B CD1   1 ? 
ATOM   4568 C  CD2   . LEU B 2 312 ? 51.872  24.356  20.208 1.000 93.770  0 310 LEU B CD2   1 ? 
ATOM   4569 N  N     . ALA B 2 313 ? 53.268  25.989  15.233 1.000 109.260 0 311 ALA B N     1 ? 
ATOM   4570 C  CA    . ALA B 2 313 ? 53.656  26.095  13.832 1.000 102.320 0 311 ALA B CA    1 ? 
ATOM   4571 C  C     . ALA B 2 313 ? 54.319  24.800  13.341 1.000 98.300  0 311 ALA B C     1 ? 
ATOM   4572 O  O     . ALA B 2 313 ? 55.513  24.860  12.974 1.000 97.610  0 311 ALA B O     1 ? 
ATOM   4573 C  CB    . ALA B 2 313 ? 54.571  27.293  13.663 1.000 99.700  0 311 ALA B CB    1 ? 
ATOM   4574 N  N     . GLY B 2 347 ? 48.018  32.785  7.884  1.000 121.520 0 345 GLY B N     1 ? 
ATOM   4575 C  CA    . GLY B 2 347 ? 48.573  32.137  9.089  1.000 115.760 0 345 GLY B CA    1 ? 
ATOM   4576 C  C     . GLY B 2 347 ? 47.520  31.940  10.182 1.000 111.300 0 345 GLY B C     1 ? 
ATOM   4577 O  O     . GLY B 2 347 ? 46.835  30.920  10.198 1.000 100.850 0 345 GLY B O     1 ? 
ATOM   4578 N  N     . ARG B 2 348 ? 47.397  32.941  11.071 1.000 103.570 0 346 ARG B N     1 ? 
ATOM   4579 C  CA    . ARG B 2 348 ? 46.695  32.810  12.343 1.000 100.910 0 346 ARG B CA    1 ? 
ATOM   4580 C  C     . ARG B 2 348 ? 45.185  32.693  12.156 1.000 108.220 0 346 ARG B C     1 ? 
ATOM   4581 O  O     . ARG B 2 348 ? 44.572  31.820  12.765 1.000 125.910 0 346 ARG B O     1 ? 
ATOM   4582 C  CB    . ARG B 2 348 ? 46.960  33.998  13.275 1.000 96.770  0 346 ARG B CB    1 ? 
ATOM   4583 C  CG    . ARG B 2 348 ? 46.157  33.937  14.568 1.000 101.940 0 346 ARG B CG    1 ? 
ATOM   4584 C  CD    . ARG B 2 348 ? 46.725  34.789  15.684 1.000 102.960 0 346 ARG B CD    1 ? 
ATOM   4585 N  NE    . ARG B 2 348 ? 46.469  36.207  15.486 1.000 101.000 0 346 ARG B NE    1 ? 
ATOM   4586 C  CZ    . ARG B 2 348 ? 46.016  37.032  16.425 1.000 106.250 0 346 ARG B CZ    1 ? 
ATOM   4587 N  NH1   . ARG B 2 348 ? 45.840  36.598  17.662 1.000 100.800 0 346 ARG B NH1   1 ? 
ATOM   4588 N  NH2   . ARG B 2 348 ? 45.761  38.295  16.127 1.000 109.150 0 346 ARG B NH2   1 ? 
ATOM   4589 N  N     . ALA B 2 349 ? 44.589  33.599  11.366 1.000 105.440 0 347 ALA B N     1 ? 
ATOM   4590 C  CA    . ALA B 2 349 ? 43.147  33.609  11.168 1.000 92.180  0 347 ALA B CA    1 ? 
ATOM   4591 C  C     . ALA B 2 349 ? 42.674  32.373  10.393 1.000 89.540  0 347 ALA B C     1 ? 
ATOM   4592 O  O     . ALA B 2 349 ? 41.517  31.995  10.524 1.000 89.570  0 347 ALA B O     1 ? 
ATOM   4593 C  CB    . ALA B 2 349 ? 42.711  34.883  10.492 1.000 95.550  0 347 ALA B CB    1 ? 
ATOM   4594 N  N     . GLU B 2 350 ? 43.541  31.724  9.604  1.000 80.560  0 348 GLU B N     1 ? 
ATOM   4595 C  CA    . GLU B 2 350 ? 43.146  30.524  8.877  1.000 85.070  0 348 GLU B CA    1 ? 
ATOM   4596 C  C     . GLU B 2 350 ? 42.922  29.332  9.822  1.000 91.930  0 348 GLU B C     1 ? 
ATOM   4597 O  O     . GLU B 2 350 ? 42.090  28.461  9.542  1.000 82.380  0 348 GLU B O     1 ? 
ATOM   4598 C  CB    . GLU B 2 350 ? 44.193  30.183  7.818  1.000 89.740  0 348 GLU B CB    1 ? 
ATOM   4599 C  CG    . GLU B 2 350 ? 44.325  31.221  6.717  1.000 95.770  0 348 GLU B CG    1 ? 
ATOM   4600 C  CD    . GLU B 2 350 ? 44.892  30.697  5.403  1.000 111.890 0 348 GLU B CD    1 ? 
ATOM   4601 O  OE1   . GLU B 2 350 ? 44.876  31.459  4.405  1.000 124.880 0 348 GLU B OE1   1 ? 
ATOM   4602 O  OE2   . GLU B 2 350 ? 45.344  29.524  5.363  1.000 100.350 0 348 GLU B OE2   1 ? 
ATOM   4603 N  N     . HIS B 2 351 ? 43.688  29.279  10.926 1.000 92.940  0 349 HIS B N     1 ? 
ATOM   4604 C  CA    . HIS B 2 351 ? 43.563  28.239  11.943 1.000 87.990  0 349 HIS B CA    1 ? 
ATOM   4605 C  C     . HIS B 2 351 ? 42.330  28.474  12.812 1.000 80.970  0 349 HIS B C     1 ? 
ATOM   4606 O  O     . HIS B 2 351 ? 41.562  27.548  13.059 1.000 90.500  0 349 HIS B O     1 ? 
ATOM   4607 C  CB    . HIS B 2 351 ? 44.824  28.174  12.821 1.000 93.420  0 349 HIS B CB    1 ? 
ATOM   4608 C  CG    . HIS B 2 351 ? 45.927  27.320  12.272 1.000 100.160 0 349 HIS B CG    1 ? 
ATOM   4609 N  ND1   . HIS B 2 351 ? 45.813  25.962  12.076 1.000 102.970 0 349 HIS B ND1   1 ? 
ATOM   4610 C  CD2   . HIS B 2 351 ? 47.179  27.681  11.872 1.000 98.420  0 349 HIS B CD2   1 ? 
ATOM   4611 C  CE1   . HIS B 2 351 ? 46.947  25.499  11.564 1.000 99.590  0 349 HIS B CE1   1 ? 
ATOM   4612 N  NE2   . HIS B 2 351 ? 47.810  26.550  11.431 1.000 105.980 0 349 HIS B NE2   1 ? 
ATOM   4613 N  N     . VAL B 2 352 ? 42.192  29.705  13.316 1.000 66.620  0 350 VAL B N     1 ? 
ATOM   4614 C  CA    . VAL B 2 352 ? 40.992  30.165  13.997 1.000 69.610  0 350 VAL B CA    1 ? 
ATOM   4615 C  C     . VAL B 2 352 ? 39.733  29.812  13.202 1.000 71.330  0 350 VAL B C     1 ? 
ATOM   4616 O  O     . VAL B 2 352 ? 38.790  29.261  13.752 1.000 78.070  0 350 VAL B O     1 ? 
ATOM   4617 C  CB    . VAL B 2 352 ? 41.052  31.685  14.228 1.000 70.650  0 350 VAL B CB    1 ? 
ATOM   4618 C  CG1   . VAL B 2 352 ? 39.717  32.245  14.713 1.000 64.780  0 350 VAL B CG1   1 ? 
ATOM   4619 C  CG2   . VAL B 2 352 ? 42.188  32.066  15.166 1.000 75.360  0 350 VAL B CG2   1 ? 
ATOM   4620 N  N     . VAL B 2 353 ? 39.704  30.174  11.917 1.000 71.960  0 351 VAL B N     1 ? 
ATOM   4621 C  CA    . VAL B 2 353 ? 38.531  29.977  11.075 1.000 75.590  0 351 VAL B CA    1 ? 
ATOM   4622 C  C     . VAL B 2 353 ? 38.276  28.479  10.915 1.000 75.190  0 351 VAL B C     1 ? 
ATOM   4623 O  O     . VAL B 2 353 ? 37.129  28.048  10.987 1.000 65.670  0 351 VAL B O     1 ? 
ATOM   4624 C  CB    . VAL B 2 353 ? 38.691  30.678  9.705  1.000 77.140  0 351 VAL B CB    1 ? 
ATOM   4625 C  CG1   . VAL B 2 353 ? 37.763  30.104  8.645  1.000 77.720  0 351 VAL B CG1   1 ? 
ATOM   4626 C  CG2   . VAL B 2 353 ? 38.527  32.192  9.808  1.000 73.300  0 351 VAL B CG2   1 ? 
ATOM   4627 N  N     . ARG B 2 354 ? 39.340  27.701  10.727 1.000 75.740  0 352 ARG B N     1 ? 
ATOM   4628 C  CA    . ARG B 2 354 ? 39.196  26.230  10.586 1.000 82.360  0 352 ARG B CA    1 ? 
ATOM   4629 C  C     . ARG B 2 354 ? 38.655  25.655  11.891 1.000 87.660  0 352 ARG B C     1 ? 
ATOM   4630 O  O     . ARG B 2 354 ? 37.764  24.793  11.842 1.000 85.570  0 352 ARG B O     1 ? 
ATOM   4631 C  CB    . ARG B 2 354 ? 40.554  25.606  10.269 1.000 82.290  0 352 ARG B CB    1 ? 
ATOM   4632 C  CG    . ARG B 2 354 ? 40.521  24.099  10.079 1.000 86.830  0 352 ARG B CG    1 ? 
ATOM   4633 C  CD    . ARG B 2 354 ? 41.899  23.601  9.699  1.000 96.710  0 352 ARG B CD    1 ? 
ATOM   4634 N  NE    . ARG B 2 354 ? 41.933  22.166  9.479  1.000 101.350 0 352 ARG B NE    1 ? 
ATOM   4635 C  CZ    . ARG B 2 354 ? 42.963  21.515  8.956  1.000 117.320 0 352 ARG B CZ    1 ? 
ATOM   4636 N  NH1   . ARG B 2 354 ? 42.904  20.205  8.793  1.000 106.670 0 352 ARG B NH1   1 ? 
ATOM   4637 N  NH2   . ARG B 2 354 ? 44.049  22.176  8.600  1.000 127.440 0 352 ARG B NH2   1 ? 
ATOM   4638 N  N     . ALA B 2 355 ? 39.177  26.134  13.016 1.000 85.620  0 353 ALA B N     1 ? 
ATOM   4639 C  CA    . ALA B 2 355 ? 38.750  25.627  14.309 1.000 79.560  0 353 ALA B CA    1 ? 
ATOM   4640 C  C     . ALA B 2 355 ? 37.250  25.841  14.480 1.000 79.830  0 353 ALA B C     1 ? 
ATOM   4641 O  O     . ALA B 2 355 ? 36.547  24.925  14.902 1.000 96.570  0 353 ALA B O     1 ? 
ATOM   4642 C  CB    . ALA B 2 355 ? 39.532  26.288  15.425 1.000 80.000  0 353 ALA B CB    1 ? 
ATOM   4643 N  N     . LEU B 2 356 ? 36.770  27.047  14.142 1.000 77.090  0 354 LEU B N     1 ? 
ATOM   4644 C  CA    . LEU B 2 356 ? 35.369  27.394  14.324 1.000 73.990  0 354 LEU B CA    1 ? 
ATOM   4645 C  C     . LEU B 2 356 ? 34.486  26.441  13.515 1.000 78.670  0 354 LEU B C     1 ? 
ATOM   4646 O  O     . LEU B 2 356 ? 33.445  26.017  14.015 1.000 77.800  0 354 LEU B O     1 ? 
ATOM   4647 C  CB    . LEU B 2 356 ? 35.147  28.856  13.921 1.000 67.020  0 354 LEU B CB    1 ? 
ATOM   4648 C  CG    . LEU B 2 356 ? 35.798  29.889  14.841 1.000 69.570  0 354 LEU B CG    1 ? 
ATOM   4649 C  CD1   . LEU B 2 356 ? 35.550  31.309  14.370 1.000 68.560  0 354 LEU B CD1   1 ? 
ATOM   4650 C  CD2   . LEU B 2 356 ? 35.305  29.749  16.267 1.000 78.490  0 354 LEU B CD2   1 ? 
ATOM   4651 N  N     . ARG B 2 357 ? 34.937  26.071  12.303 1.000 75.500  0 355 ARG B N     1 ? 
ATOM   4652 C  CA    . ARG B 2 357 ? 34.140  25.286  11.368 1.000 82.660  0 355 ARG B CA    1 ? 
ATOM   4653 C  C     . ARG B 2 357 ? 34.095  23.817  11.794 1.000 83.720  0 355 ARG B C     1 ? 
ATOM   4654 O  O     . ARG B 2 357 ? 33.216  23.073  11.364 1.000 87.160  0 355 ARG B O     1 ? 
ATOM   4655 C  CB    . ARG B 2 357 ? 34.661  25.420  9.925  1.000 80.530  0 355 ARG B CB    1 ? 
ATOM   4656 C  CG    . ARG B 2 357 ? 34.189  26.677  9.203  1.000 81.550  0 355 ARG B CG    1 ? 
ATOM   4657 C  CD    . ARG B 2 357 ? 34.468  26.716  7.705  1.000 84.840  0 355 ARG B CD    1 ? 
ATOM   4658 N  NE    . ARG B 2 357 ? 34.020  27.977  7.112  1.000 88.460  0 355 ARG B NE    1 ? 
ATOM   4659 C  CZ    . ARG B 2 357 ? 34.822  28.940  6.667  1.000 92.160  0 355 ARG B CZ    1 ? 
ATOM   4660 N  NH1   . ARG B 2 357 ? 36.096  28.686  6.427  1.000 88.650  0 355 ARG B NH1   1 ? 
ATOM   4661 N  NH2   . ARG B 2 357 ? 34.352  30.159  6.467  1.000 92.120  0 355 ARG B NH2   1 ? 
ATOM   4662 N  N     . GLU B 2 358 ? 35.051  23.383  12.618 1.000 92.980  0 356 GLU B N     1 ? 
ATOM   4663 C  CA    . GLU B 2 358 ? 35.055  22.008  13.091 1.000 89.670  0 356 GLU B CA    1 ? 
ATOM   4664 C  C     . GLU B 2 358 ? 34.119  21.868  14.289 1.000 78.490  0 356 GLU B C     1 ? 
ATOM   4665 O  O     . GLU B 2 358 ? 33.602  20.780  14.509 1.000 81.230  0 356 GLU B O     1 ? 
ATOM   4666 C  CB    . GLU B 2 358 ? 36.496  21.553  13.311 1.000 95.740  0 356 GLU B CB    1 ? 
ATOM   4667 C  CG    . GLU B 2 358 ? 37.106  21.077  12.003 1.000 105.770 0 356 GLU B CG    1 ? 
ATOM   4668 C  CD    . GLU B 2 358 ? 38.615  21.133  11.845 1.000 107.180 0 356 GLU B CD    1 ? 
ATOM   4669 O  OE1   . GLU B 2 358 ? 39.340  21.278  12.862 1.000 88.370  0 356 GLU B OE1   1 ? 
ATOM   4670 O  OE2   . GLU B 2 358 ? 39.058  21.054  10.678 1.000 109.930 0 356 GLU B OE2   1 ? 
ATOM   4671 N  N     . ALA B 2 359 ? 33.847  22.987  14.982 1.000 70.490  0 357 ALA B N     1 ? 
ATOM   4672 C  CA    . ALA B 2 359 ? 32.855  23.073  16.052 1.000 74.410  0 357 ALA B CA    1 ? 
ATOM   4673 C  C     . ALA B 2 359 ? 31.445  23.383  15.536 1.000 76.440  0 357 ALA B C     1 ? 
ATOM   4674 O  O     . ALA B 2 359 ? 30.523  23.604  16.336 1.000 73.300  0 357 ALA B O     1 ? 
ATOM   4675 C  CB    . ALA B 2 359 ? 33.280  24.139  17.045 1.000 72.650  0 357 ALA B CB    1 ? 
ATOM   4676 N  N     . GLY B 2 360 ? 31.286  23.433  14.203 1.000 85.760  0 358 GLY B N     1 ? 
ATOM   4677 C  CA    . GLY B 2 360 ? 30.028  23.798  13.566 1.000 81.280  0 358 GLY B CA    1 ? 
ATOM   4678 C  C     . GLY B 2 360 ? 29.610  25.239  13.866 1.000 81.560  0 358 GLY B C     1 ? 
ATOM   4679 O  O     . GLY B 2 360 ? 28.433  25.504  14.093 1.000 80.950  0 358 GLY B O     1 ? 
ATOM   4680 N  N     . ILE B 2 361 ? 30.586  26.156  13.882 1.000 81.030  0 359 ILE B N     1 ? 
ATOM   4681 C  CA    . ILE B 2 361 ? 30.332  27.582  14.018 1.000 77.930  0 359 ILE B CA    1 ? 
ATOM   4682 C  C     . ILE B 2 361 ? 30.606  28.240  12.672 1.000 72.060  0 359 ILE B C     1 ? 
ATOM   4683 O  O     . ILE B 2 361 ? 31.578  27.889  12.013 1.000 71.380  0 359 ILE B O     1 ? 
ATOM   4684 C  CB    . ILE B 2 361 ? 31.224  28.194  15.109 1.000 85.680  0 359 ILE B CB    1 ? 
ATOM   4685 C  CG1   . ILE B 2 361 ? 31.188  27.360  16.390 1.000 90.450  0 359 ILE B CG1   1 ? 
ATOM   4686 C  CG2   . ILE B 2 361 ? 30.853  29.653  15.342 1.000 85.620  0 359 ILE B CG2   1 ? 
ATOM   4687 C  CD1   . ILE B 2 361 ? 32.269  27.720  17.374 1.000 95.630  0 359 ILE B CD1   1 ? 
ATOM   4688 N  N     . ASP B 2 362 ? 29.722  29.152  12.250 1.000 73.290  0 360 ASP B N     1 ? 
ATOM   4689 C  CA    . ASP B 2 362 ? 29.952  29.932  11.045 1.000 72.750  0 360 ASP B CA    1 ? 
ATOM   4690 C  C     . ASP B 2 362 ? 30.939  31.033  11.417 1.000 67.190  0 360 ASP B C     1 ? 
ATOM   4691 O  O     . ASP B 2 362 ? 30.583  31.910  12.212 1.000 57.510  0 360 ASP B O     1 ? 
ATOM   4692 C  CB    . ASP B 2 362 ? 28.651  30.532  10.491 1.000 80.950  0 360 ASP B CB    1 ? 
ATOM   4693 C  CG    . ASP B 2 362 ? 28.703  31.060  9.059  1.000 80.790  0 360 ASP B CG    1 ? 
ATOM   4694 O  OD1   . ASP B 2 362 ? 29.753  30.903  8.380  1.000 72.540  0 360 ASP B OD1   1 ? 
ATOM   4695 O  OD2   . ASP B 2 362 ? 27.676  31.626  8.621  1.000 86.150  0 360 ASP B OD2   1 ? 
ATOM   4696 N  N     . PRO B 2 363 ? 32.195  30.999  10.902 1.000 61.010  0 361 PRO B N     1 ? 
ATOM   4697 C  CA    . PRO B 2 363 ? 33.186  32.036  11.210 1.000 67.990  0 361 PRO B CA    1 ? 
ATOM   4698 C  C     . PRO B 2 363 ? 32.803  33.474  10.822 1.000 79.020  0 361 PRO B C     1 ? 
ATOM   4699 O  O     . PRO B 2 363 ? 33.261  34.422  11.474 1.000 81.570  0 361 PRO B O     1 ? 
ATOM   4700 C  CB    . PRO B 2 363 ? 34.463  31.565  10.495 1.000 66.210  0 361 PRO B CB    1 ? 
ATOM   4701 C  CG    . PRO B 2 363 ? 34.017  30.531  9.474  1.000 65.540  0 361 PRO B CG    1 ? 
ATOM   4702 C  CD    . PRO B 2 363 ? 32.727  29.954  10.011 1.000 66.980  0 361 PRO B CD    1 ? 
ATOM   4703 N  N     . LEU B 2 364 ? 31.913  33.635  9.823  1.000 77.380  0 362 LEU B N     1 ? 
ATOM   4704 C  CA    . LEU B 2 364 ? 31.378  34.942  9.447  1.000 76.220  0 362 LEU B CA    1 ? 
ATOM   4705 C  C     . LEU B 2 364 ? 30.236  35.365  10.371 1.000 72.740  0 362 LEU B C     1 ? 
ATOM   4706 O  O     . LEU B 2 364 ? 30.006  36.559  10.586 1.000 72.800  0 362 LEU B O     1 ? 
ATOM   4707 C  CB    . LEU B 2 364 ? 30.887  34.894  7.993  1.000 81.950  0 362 LEU B CB    1 ? 
ATOM   4708 C  CG    . LEU B 2 364 ? 31.965  34.955  6.909  1.000 77.880  0 362 LEU B CG    1 ? 
ATOM   4709 C  CD1   . LEU B 2 364 ? 31.353  34.702  5.543  1.000 75.100  0 362 LEU B CD1   1 ? 
ATOM   4710 C  CD2   . LEU B 2 364 ? 32.691  36.298  6.930  1.000 80.280  0 362 LEU B CD2   1 ? 
ATOM   4711 N  N     . HIS B 2 365 ? 29.474  34.385  10.865 1.000 80.160  0 363 HIS B N     1 ? 
ATOM   4712 C  CA    . HIS B 2 365 ? 28.314  34.659  11.705 1.000 85.700  0 363 HIS B CA    1 ? 
ATOM   4713 C  C     . HIS B 2 365 ? 28.370  33.718  12.904 1.000 82.910  0 363 HIS B C     1 ? 
ATOM   4714 O  O     . HIS B 2 365 ? 27.722  32.669  12.897 1.000 79.050  0 363 HIS B O     1 ? 
ATOM   4715 C  CB    . HIS B 2 365 ? 27.019  34.510  10.881 1.000 85.460  0 363 HIS B CB    1 ? 
ATOM   4716 C  CG    . HIS B 2 365 ? 27.013  35.286  9.595  1.000 79.900  0 363 HIS B CG    1 ? 
ATOM   4717 N  ND1   . HIS B 2 365 ? 26.964  36.665  9.531  1.000 75.400  0 363 HIS B ND1   1 ? 
ATOM   4718 C  CD2   . HIS B 2 365 ? 27.096  34.827  8.310  1.000 71.700  0 363 HIS B CD2   1 ? 
ATOM   4719 C  CE1   . HIS B 2 365 ? 27.018  37.042  8.256  1.000 73.810  0 363 HIS B CE1   1 ? 
ATOM   4720 N  NE2   . HIS B 2 365 ? 27.103  35.916  7.481  1.000 77.530  0 363 HIS B NE2   1 ? 
ATOM   4721 N  N     . PRO B 2 366 ? 29.217  34.035  13.916 1.000 74.950  0 364 PRO B N     1 ? 
ATOM   4722 C  CA    . PRO B 2 366 ? 29.564  33.085  14.979 1.000 76.250  0 364 PRO B CA    1 ? 
ATOM   4723 C  C     . PRO B 2 366 ? 28.415  32.791  15.952 1.000 80.090  0 364 PRO B C     1 ? 
ATOM   4724 O  O     . PRO B 2 366 ? 28.418  31.745  16.608 1.000 72.540  0 364 PRO B O     1 ? 
ATOM   4725 C  CB    . PRO B 2 366 ? 30.762  33.751  15.678 1.000 73.570  0 364 PRO B CB    1 ? 
ATOM   4726 C  CG    . PRO B 2 366 ? 30.587  35.236  15.425 1.000 73.240  0 364 PRO B CG    1 ? 
ATOM   4727 C  CD    . PRO B 2 366 ? 29.879  35.335  14.090 1.000 77.420  0 364 PRO B CD    1 ? 
ATOM   4728 N  N     . GLN B 2 367 ? 27.418  33.697  15.990 1.000 74.050  0 365 GLN B N     1 ? 
ATOM   4729 C  CA    . GLN B 2 367 ? 26.140  33.468  16.655 1.000 76.260  0 365 GLN B CA    1 ? 
ATOM   4730 C  C     . GLN B 2 367 ? 25.319  32.362  15.976 1.000 72.180  0 365 GLN B C     1 ? 
ATOM   4731 O  O     . GLN B 2 367 ? 24.284  31.982  16.510 1.000 72.680  0 365 GLN B O     1 ? 
ATOM   4732 C  CB    . GLN B 2 367 ? 25.303  34.755  16.733 1.000 78.590  0 365 GLN B CB    1 ? 
ATOM   4733 C  CG    . GLN B 2 367 ? 24.766  35.258  15.393 1.000 90.380  0 365 GLN B CG    1 ? 
ATOM   4734 C  CD    . GLN B 2 367 ? 25.697  36.188  14.649 1.000 95.990  0 365 GLN B CD    1 ? 
ATOM   4735 O  OE1   . GLN B 2 367 ? 26.567  36.846  15.223 1.000 93.040  0 365 GLN B OE1   1 ? 
ATOM   4736 N  NE2   . GLN B 2 367 ? 25.500  36.260  13.344 1.000 96.550  0 365 GLN B NE2   1 ? 
ATOM   4737 N  N     . ASN B 2 368 ? 25.769  31.826  14.830 1.000 66.950  0 366 ASN B N     1 ? 
ATOM   4738 C  CA    . ASN B 2 368 ? 25.003  30.832  14.084 1.000 74.500  0 366 ASN B CA    1 ? 
ATOM   4739 C  C     . ASN B 2 368 ? 25.873  29.604  13.858 1.000 67.530  0 366 ASN B C     1 ? 
ATOM   4740 O  O     . ASN B 2 368 ? 27.074  29.643  14.105 1.000 74.350  0 366 ASN B O     1 ? 
ATOM   4741 C  CB    . ASN B 2 368 ? 24.480  31.360  12.734 1.000 79.530  0 366 ASN B CB    1 ? 
ATOM   4742 C  CG    . ASN B 2 368 ? 23.735  32.681  12.830 1.000 87.450  0 366 ASN B CG    1 ? 
ATOM   4743 O  OD1   . ASN B 2 368 ? 22.959  32.914  13.756 1.000 93.110  0 366 ASN B OD1   1 ? 
ATOM   4744 N  ND2   . ASN B 2 368 ? 23.984  33.580  11.893 1.000 92.930  0 366 ASN B ND2   1 ? 
ATOM   4745 N  N     . ASN B 2 369 ? 25.254  28.529  13.368 1.000 68.140  0 367 ASN B N     1 ? 
ATOM   4746 C  CA    . ASN B 2 369 ? 25.916  27.241  13.231 1.000 79.090  0 367 ASN B CA    1 ? 
ATOM   4747 C  C     . ASN B 2 369 ? 25.922  26.838  11.762 1.000 79.440  0 367 ASN B C     1 ? 
ATOM   4748 O  O     . ASN B 2 369 ? 25.292  27.497  10.946 1.000 90.070  0 367 ASN B O     1 ? 
ATOM   4749 C  CB    . ASN B 2 369 ? 25.230  26.147  14.068 1.000 82.600  0 367 ASN B CB    1 ? 
ATOM   4750 C  CG    . ASN B 2 369 ? 25.417  26.305  15.566 1.000 83.640  0 367 ASN B CG    1 ? 
ATOM   4751 O  OD1   . ASN B 2 369 ? 26.522  26.149  16.093 1.000 93.610  0 367 ASN B OD1   1 ? 
ATOM   4752 N  ND2   . ASN B 2 369 ? 24.336  26.600  16.266 1.000 83.000  0 367 ASN B ND2   1 ? 
ATOM   4753 N  N     . LEU B 2 370 ? 26.632  25.752  11.447 1.000 82.410  0 368 LEU B N     1 ? 
ATOM   4754 C  CA    . LEU B 2 370 ? 26.511  25.075  10.168 1.000 82.880  0 368 LEU B CA    1 ? 
ATOM   4755 C  C     . LEU B 2 370 ? 25.592  23.857  10.349 1.000 87.110  0 368 LEU B C     1 ? 
ATOM   4756 O  O     . LEU B 2 370 ? 24.605  23.742  9.582  1.000 97.620  0 368 LEU B O     1 ? 
ATOM   4757 C  CB    . LEU B 2 370 ? 27.917  24.676  9.699  1.000 76.340  0 368 LEU B CB    1 ? 
HETATM 4758 P  PG    . ATP C 3 .   ? 22.327  22.252  59.869 1.000 57.420  0 501 ATP A PG    1 ? 
HETATM 4759 O  O1G   . ATP C 3 .   ? 22.248  22.888  58.512 1.000 61.100  0 501 ATP A O1G   1 ? 
HETATM 4760 O  O2G   . ATP C 3 .   ? 21.055  21.518  60.252 1.000 55.070  0 501 ATP A O2G   1 ? 
HETATM 4761 O  O3G   . ATP C 3 .   ? 23.603  21.436  60.301 1.000 65.820  0 501 ATP A O3G   1 ? 
HETATM 4762 P  PB    . ATP C 3 .   ? 21.792  24.070  62.117 1.000 57.890  0 501 ATP A PB    1 ? 
HETATM 4763 O  O1B   . ATP C 3 .   ? 20.887  25.176  61.657 1.000 69.770  0 501 ATP A O1B   1 ? 
HETATM 4764 O  O2B   . ATP C 3 .   ? 21.197  22.919  62.891 1.000 51.810  0 501 ATP A O2B   1 ? 
HETATM 4765 O  O3B   . ATP C 3 .   ? 22.541  23.559  60.801 1.000 64.930  0 501 ATP A O3B   1 ? 
HETATM 4766 P  PA    . ATP C 3 .   ? 24.080  24.096  64.059 1.000 55.730  0 501 ATP A PA    1 ? 
HETATM 4767 O  O1A   . ATP C 3 .   ? 23.505  23.560  65.330 1.000 62.010  0 501 ATP A O1A   1 ? 
HETATM 4768 O  O2A   . ATP C 3 .   ? 24.952  23.175  63.264 1.000 63.940  0 501 ATP A O2A   1 ? 
HETATM 4769 O  O3A   . ATP C 3 .   ? 22.973  24.679  63.032 1.000 62.140  0 501 ATP A O3A   1 ? 
HETATM 4770 O  "O5'" . ATP C 3 .   ? 24.872  25.446  64.392 1.000 57.490  0 501 ATP A "O5'" 1 ? 
HETATM 4771 C  "C5'" . ATP C 3 .   ? 25.498  26.194  63.322 1.000 61.210  0 501 ATP A "C5'" 1 ? 
HETATM 4772 C  "C4'" . ATP C 3 .   ? 26.995  26.125  63.479 1.000 64.060  0 501 ATP A "C4'" 1 ? 
HETATM 4773 O  "O4'" . ATP C 3 .   ? 27.399  27.046  64.521 1.000 65.160  0 501 ATP A "O4'" 1 ? 
HETATM 4774 C  "C3'" . ATP C 3 .   ? 27.577  24.766  63.895 1.000 62.950  0 501 ATP A "C3'" 1 ? 
HETATM 4775 O  "O3'" . ATP C 3 .   ? 27.777  23.930  62.758 1.000 67.380  0 501 ATP A "O3'" 1 ? 
HETATM 4776 C  "C2'" . ATP C 3 .   ? 28.883  25.192  64.577 1.000 65.970  0 501 ATP A "C2'" 1 ? 
HETATM 4777 O  "O2'" . ATP C 3 .   ? 29.945  25.396  63.673 1.000 63.580  0 501 ATP A "O2'" 1 ? 
HETATM 4778 C  "C1'" . ATP C 3 .   ? 28.489  26.512  65.248 1.000 69.340  0 501 ATP A "C1'" 1 ? 
HETATM 4779 N  N9    . ATP C 3 .   ? 28.099  26.362  66.671 1.000 66.470  0 501 ATP A N9    1 ? 
HETATM 4780 C  C8    . ATP C 3 .   ? 27.026  25.650  67.203 1.000 70.420  0 501 ATP A C8    1 ? 
HETATM 4781 N  N7    . ATP C 3 .   ? 26.975  25.705  68.515 1.000 70.350  0 501 ATP A N7    1 ? 
HETATM 4782 C  C5    . ATP C 3 .   ? 28.085  26.468  68.862 1.000 70.060  0 501 ATP A C5    1 ? 
HETATM 4783 C  C6    . ATP C 3 .   ? 28.586  26.888  70.105 1.000 63.300  0 501 ATP A C6    1 ? 
HETATM 4784 N  N6    . ATP C 3 .   ? 28.023  26.564  71.262 1.000 65.560  0 501 ATP A N6    1 ? 
HETATM 4785 N  N1    . ATP C 3 .   ? 29.705  27.651  70.103 1.000 63.220  0 501 ATP A N1    1 ? 
HETATM 4786 C  C2    . ATP C 3 .   ? 30.274  27.958  68.928 1.000 63.460  0 501 ATP A C2    1 ? 
HETATM 4787 N  N3    . ATP C 3 .   ? 29.899  27.613  67.698 1.000 65.300  0 501 ATP A N3    1 ? 
HETATM 4788 C  C4    . ATP C 3 .   ? 28.788  26.861  67.738 1.000 61.690  0 501 ATP A C4    1 ? 
HETATM 4789 MG MG    . MG  D 4 .   ? 21.245  20.838  62.157 1.000 59.350  0 502 MG  A MG    1 ? 
HETATM 4790 MG MG    . MG  E 4 .   ? 25.452  22.236  61.298 1.000 101.450 0 503 MG  A MG    1 ? 
HETATM 4791 C  C     . ACY F 5 .   ? 25.054  23.291  70.106 1.000 78.040  0 504 ACY A C     1 ? 
HETATM 4792 O  O     . ACY F 5 .   ? 25.598  24.295  70.590 1.000 63.020  0 504 ACY A O     1 ? 
HETATM 4793 O  OXT   . ACY F 5 .   ? 24.470  23.283  69.014 1.000 72.620  0 504 ACY A OXT   1 ? 
HETATM 4794 C  CH3   . ACY F 5 .   ? 25.107  21.988  70.898 1.000 62.790  0 504 ACY A CH3   1 ? 
HETATM 4795 C  C1    . GOL G 6 .   ? 24.991  9.410   56.584 1.000 87.570  0 505 GOL A C1    1 ? 
HETATM 4796 O  O1    . GOL G 6 .   ? 25.573  8.575   55.586 1.000 81.420  0 505 GOL A O1    1 ? 
HETATM 4797 C  C2    . GOL G 6 .   ? 24.415  8.572   57.711 1.000 87.530  0 505 GOL A C2    1 ? 
HETATM 4798 O  O2    . GOL G 6 .   ? 25.495  8.009   58.456 1.000 72.750  0 505 GOL A O2    1 ? 
HETATM 4799 C  C3    . GOL G 6 .   ? 23.474  9.330   58.634 1.000 85.230  0 505 GOL A C3    1 ? 
HETATM 4800 O  O3    . GOL G 6 .   ? 22.599  8.468   59.373 1.000 66.090  0 505 GOL A O3    1 ? 
HETATM 4801 P  P     . PO4 H 7 .   ? 17.043  24.707  28.001 1.000 133.950 0 401 PO4 B P     1 ? 
HETATM 4802 O  O1    . PO4 H 7 .   ? 18.102  25.310  27.076 1.000 131.290 0 401 PO4 B O1    1 ? 
HETATM 4803 O  O2    . PO4 H 7 .   ? 15.652  25.159  27.540 1.000 123.480 0 401 PO4 B O2    1 ? 
HETATM 4804 O  O3    . PO4 H 7 .   ? 17.130  23.182  27.943 1.000 121.510 0 401 PO4 B O3    1 ? 
HETATM 4805 O  O4    . PO4 H 7 .   ? 17.291  25.180  29.436 1.000 124.710 0 401 PO4 B O4    1 ? 
HETATM 4806 O  O     . HOH I 8 .   ? 12.155  5.123   40.761 1.000 57.990  0 601 HOH A O     1 ? 
HETATM 4807 O  O     . HOH I 8 .   ? 20.390  21.240  67.887 1.000 40.630  0 602 HOH A O     1 ? 
HETATM 4808 O  O     . HOH I 8 .   ? 14.189  7.858   37.988 1.000 49.500  0 603 HOH A O     1 ? 
HETATM 4809 O  O     . HOH I 8 .   ? 15.196  2.604   67.602 1.000 62.920  0 604 HOH A O     1 ? 
HETATM 4810 O  O     . HOH I 8 .   ? 16.374  4.729   65.248 1.000 55.970  0 605 HOH A O     1 ? 
HETATM 4811 O  O     . HOH I 8 .   ? 33.975  15.915  72.391 1.000 56.520  0 606 HOH A O     1 ? 
HETATM 4812 O  O     . HOH I 8 .   ? 17.803  -3.548  65.850 1.000 56.980  0 607 HOH A O     1 ? 
HETATM 4813 O  O     . HOH I 8 .   ? 22.304  -4.537  45.619 1.000 60.150  0 608 HOH A O     1 ? 
HETATM 4814 O  O     . HOH I 8 .   ? 41.910  24.710  75.160 1.000 91.490  0 609 HOH A O     1 ? 
HETATM 4815 O  O     . HOH I 8 .   ? 24.465  5.192   40.970 1.000 52.910  0 610 HOH A O     1 ? 
HETATM 4816 O  O     . HOH I 8 .   ? 26.084  16.516  53.154 1.000 45.210  0 611 HOH A O     1 ? 
HETATM 4817 O  O     . HOH I 8 .   ? 17.431  31.057  58.598 1.000 81.220  0 612 HOH A O     1 ? 
HETATM 4818 O  O     . HOH I 8 .   ? 9.370   14.139  69.590 1.000 68.740  0 613 HOH A O     1 ? 
HETATM 4819 O  O     . HOH I 8 .   ? 36.163  18.737  52.973 1.000 64.750  0 614 HOH A O     1 ? 
HETATM 4820 O  O     . HOH I 8 .   ? 29.097  7.668   38.420 1.000 69.300  0 615 HOH A O     1 ? 
HETATM 4821 O  O     . HOH I 8 .   ? 10.257  10.427  66.214 1.000 70.020  0 616 HOH A O     1 ? 
HETATM 4822 O  O     . HOH I 8 .   ? 24.603  27.490  55.949 1.000 68.430  0 617 HOH A O     1 ? 
HETATM 4823 O  O     . HOH I 8 .   ? 16.500  11.283  71.263 1.000 44.850  0 618 HOH A O     1 ? 
HETATM 4824 O  O     . HOH I 8 .   ? 22.180  15.011  65.440 1.000 45.730  0 619 HOH A O     1 ? 
HETATM 4825 O  O     . HOH I 8 .   ? 22.137  15.249  50.677 1.000 47.480  0 620 HOH A O     1 ? 
HETATM 4826 O  O     . HOH I 8 .   ? 20.960  18.418  61.992 1.000 47.410  0 621 HOH A O     1 ? 
HETATM 4827 O  O     . HOH I 8 .   ? 31.796  -6.296  59.316 1.000 43.340  0 622 HOH A O     1 ? 
HETATM 4828 O  O     . HOH I 8 .   ? 48.532  14.550  64.140 1.000 67.730  0 623 HOH A O     1 ? 
HETATM 4829 O  O     . HOH I 8 .   ? 25.956  10.004  61.310 1.000 43.430  0 624 HOH A O     1 ? 
HETATM 4830 O  O     . HOH I 8 .   ? 9.371   17.789  50.493 1.000 62.560  0 625 HOH A O     1 ? 
HETATM 4831 O  O     . HOH I 8 .   ? 25.248  14.565  56.149 1.000 55.940  0 626 HOH A O     1 ? 
HETATM 4832 O  O     . HOH I 8 .   ? 26.024  12.402  57.912 1.000 43.440  0 627 HOH A O     1 ? 
HETATM 4833 O  O     . HOH I 8 .   ? 9.269   4.285   67.801 1.000 71.920  0 628 HOH A O     1 ? 
HETATM 4834 O  O     . HOH I 8 .   ? 21.974  20.559  69.325 1.000 55.830  0 629 HOH A O     1 ? 
HETATM 4835 O  O     . HOH I 8 .   ? 20.325  30.818  58.886 1.000 73.960  0 630 HOH A O     1 ? 
HETATM 4836 O  O     . HOH I 8 .   ? 18.452  16.365  48.252 1.000 54.800  0 631 HOH A O     1 ? 
HETATM 4837 O  O     . HOH I 8 .   ? 13.574  14.932  75.327 1.000 56.730  0 632 HOH A O     1 ? 
HETATM 4838 O  O     . HOH I 8 .   ? 50.759  12.997  45.562 1.000 60.570  0 633 HOH A O     1 ? 
HETATM 4839 O  O     . HOH I 8 .   ? 13.413  12.574  72.394 1.000 73.070  0 634 HOH A O     1 ? 
HETATM 4840 O  O     . HOH I 8 .   ? 19.589  15.556  57.968 1.000 62.230  0 635 HOH A O     1 ? 
HETATM 4841 O  O     . HOH I 8 .   ? 12.092  9.319   64.033 1.000 62.130  0 636 HOH A O     1 ? 
HETATM 4842 O  O     . HOH I 8 .   ? 7.264   7.305   47.139 1.000 66.460  0 637 HOH A O     1 ? 
HETATM 4843 O  O     . HOH I 8 .   ? 26.778  23.874  59.471 1.000 62.500  0 638 HOH A O     1 ? 
HETATM 4844 O  O     . HOH I 8 .   ? 20.744  17.551  49.370 1.000 55.750  0 639 HOH A O     1 ? 
HETATM 4845 O  O     . HOH I 8 .   ? 33.842  16.606  53.431 1.000 71.740  0 640 HOH A O     1 ? 
HETATM 4846 O  O     . HOH I 8 .   ? 30.720  24.996  58.218 1.000 66.060  0 641 HOH A O     1 ? 
HETATM 4847 O  O     . HOH I 8 .   ? 22.478  19.325  55.430 1.000 65.720  0 642 HOH A O     1 ? 
HETATM 4848 O  O     . HOH I 8 .   ? 15.607  2.126   64.017 1.000 70.180  0 643 HOH A O     1 ? 
HETATM 4849 O  O     . HOH I 8 .   ? 17.703  14.800  50.846 1.000 67.090  0 644 HOH A O     1 ? 
HETATM 4850 O  O     . HOH J 8 .   ? 23.203  28.714  37.453 1.000 68.090  0 501 HOH B O     1 ? 
HETATM 4851 O  O     . HOH J 8 .   ? 9.852   49.595  23.715 1.000 68.140  0 502 HOH B O     1 ? 
HETATM 4852 O  O     . HOH J 8 .   ? 9.431   9.942   31.015 1.000 62.080  0 503 HOH B O     1 ? 
HETATM 4853 O  O     . HOH J 8 .   ? 9.481   29.844  20.098 1.000 58.440  0 504 HOH B O     1 ? 
HETATM 4854 O  O     . HOH J 8 .   ? 48.518  35.072  18.716 1.000 81.340  0 505 HOH B O     1 ? 
HETATM 4855 O  O     . HOH J 8 .   ? 27.797  30.950  29.327 1.000 57.020  0 506 HOH B O     1 ? 
HETATM 4856 O  O     . HOH J 8 .   ? 27.202  38.140  11.754 1.000 60.740  0 507 HOH B O     1 ? 
HETATM 4857 O  O     . HOH J 8 .   ? 11.214  18.252  36.215 1.000 72.650  0 508 HOH B O     1 ? 
HETATM 4858 O  O     . HOH J 8 .   ? 12.381  21.600  38.450 1.000 55.830  0 509 HOH B O     1 ? 
HETATM 4859 O  O     . HOH J 8 .   ? 43.332  21.472  19.358 1.000 63.430  0 510 HOH B O     1 ? 
HETATM 4860 O  O     . HOH J 8 .   ? 23.206  31.287  32.036 1.000 76.180  0 511 HOH B O     1 ? 
HETATM 4861 O  O     . HOH J 8 .   ? 43.436  24.415  12.677 1.000 77.750  0 512 HOH B O     1 ? 
HETATM 4862 O  O     . HOH J 8 .   ? 21.411  26.765  34.162 1.000 54.500  0 513 HOH B O     1 ? 
HETATM 4863 O  O     . HOH J 8 .   ? 20.284  27.335  32.078 1.000 66.450  0 514 HOH B O     1 ? 
HETATM 4864 O  O     . HOH J 8 .   ? 29.854  45.051  22.898 1.000 66.390  0 515 HOH B O     1 ? 
HETATM 4865 O  O     . HOH J 8 .   ? 4.738   -0.989  44.873 1.000 75.510  0 516 HOH B O     1 ? 
HETATM 4866 O  O     . HOH J 8 .   ? 25.960  32.323  37.844 1.000 73.920  0 517 HOH B O     1 ? 
HETATM 4867 O  O     . HOH J 8 .   ? 4.104   15.981  46.264 1.000 67.150  0 518 HOH B O     1 ? 
HETATM 4868 O  O     . HOH J 8 .   ? 45.642  28.103  38.923 1.000 72.400  0 519 HOH B O     1 ? 
HETATM 4869 O  O     . HOH J 8 .   ? -7.745  10.713  42.949 1.000 68.020  0 520 HOH B O     1 ? 
HETATM 4870 O  O     . HOH J 8 .   ? 10.073  18.471  31.363 1.000 58.280  0 521 HOH B O     1 ? 
HETATM 4871 O  O     . HOH J 8 .   ? -0.187  1.304   45.588 1.000 67.870  0 522 HOH B O     1 ? 
HETATM 4872 O  O     . HOH J 8 .   ? 5.348   31.373  18.218 1.000 56.690  0 523 HOH B O     1 ? 
HETATM 4873 O  O     . HOH J 8 .   ? 5.867   2.096   33.975 1.000 72.160  0 524 HOH B O     1 ? 
HETATM 4874 O  O     . HOH J 8 .   ? 47.044  41.745  24.408 1.000 75.880  0 525 HOH B O     1 ? 
HETATM 4875 O  O     . HOH J 8 .   ? 42.363  51.826  9.938  1.000 76.160  0 526 HOH B O     1 ? 
HETATM 4876 O  O     . HOH J 8 .   ? 29.201  39.145  15.579 1.000 71.490  0 527 HOH B O     1 ? 
# 
