data_9CFX
# 
_entry.id   9CFX 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9CFX         pdb_00009cfx 10.2210/pdb9cfx/pdb 
WWPDB D_1000284648 ?            ?                   
EMDB  EMD-45566    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_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_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CFX 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-27 
_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        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of myosin-1c bound to F-actin in the Rigor state' 
_pdbx_database_related.db_id          EMD-45566 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 charles.sindelar@yale.edu    Charles Sindelar V       'principal investigator/group leader' 0000-0002-6646-7776 
4 ostap@pennmedicine.upenn.edu Michael Ostap    Michael 'principal investigator/group leader' 0000-0003-0544-9360 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Chavali, S.S.'  1 0000-0002-3467-2257 
'Sindelar, C.V.' 2 0000-0002-6646-7776 
'Ostap, M.E.'    3 0000-0003-0544-9360 
# 
_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                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;High resolution structures of Myosin-IC reveal a unique actin-binding orientation, ADP release
pathway, and power stroke trajectory
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Chavali, S.S.'  1 0000-0002-3467-2257 
primary 'Sindelar, C.V.' 2 0000-0002-6646-7776 
primary 'Ostap, M.E.'    3 0000-0003-0544-9360 
# 
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     nat 'Actin, alpha skeletal muscle' 41862.613 3 3.6.4.- ? ? ? 
2 polymer     man 'Unconventional myosin-Ic'     92064.203 1 ?       ? ? ? 
3 polymer     man Calmodulin-1                   16723.365 1 ?       ? ? ? 
4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE"     427.201   3 ?       ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                24.305    3 ?       ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 Alpha-actin-1                 
2 'Myosin I beta,MMI-beta,MMIb' 
# 
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 
;DEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWD
DMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVT
HNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSY
ELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITAL
APSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
;DEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWD
DMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVT
HNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSY
ELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITAL
APSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
B,C,D ? 
2 'polypeptide(L)' no no 
;MESALTARDRVGVQDFVLLENFTSEAAFIENLRRRFRENLIYTYIGPVLVSVNPYRDLQIYSRQHMERYRGVSFYEVPPH
LFAVADTVYRALRTERRDQAVMISGESGAGKTEATKRLLQFYAETCPAPERGGAVRDRLLQSNPVLEAFGNAKTLRNDNS
SRFGKYMDVQFDFKGAPVGGHILSYLLEKSRVVHQNHGERNFHVFYQLLEGGEEETLRRLGLERNPQSYLYLVKGQCAKV
SSINDKSDWKVMRKALSVIDFTEDEVEDLLSIVASVLHLGNIHFAADEDSNAQVTTENQLKYLTRLLGVEGTTLREALTH
RKIIAKGEELLSPLNLEQAAYARDALAKAVYSRTFTWLVRKINRSLASKDAESPSWRSTTVLGLLDIYGFEVFQHNSFEQ
FCINYCNEKLQQLFIELTLKSEQEEYEAEGIAWEPVQYFNNKIICDLVEEKFKGIISILDEECLRPGEATDLTFLEKLED
TVKPHPHFLTHKLADQKTRKSLDRGEFRLLHYAGEVTYSVTGFLDKNNDLLFRNLKETMCSSMNPIMAQCFDKSELSDKK
RPETVATQFKMSLLQLVEILRSKEPAYIRCIKPNDAKQPGRFDEVLIRHQVKYLGLMENLRVRRAGFAYRRKYEAFLQRY
KSLCPETWPMWAGRPQDGVAVLVRHLGYKPEEYKMGRTKIFIRFPKTLFATEDSLEVRRQSLATKIQAAWRGFHWRQKFL
RVKRSAICIQSWWRGTLGRRKAAKRKWAAQTIRRLIRGFILRHSPRCGGLNDIFEAQKIEWHEAADYKDDDDK
;
;MESALTARDRVGVQDFVLLENFTSEAAFIENLRRRFRENLIYTYIGPVLVSVNPYRDLQIYSRQHMERYRGVSFYEVPPH
LFAVADTVYRALRTERRDQAVMISGESGAGKTEATKRLLQFYAETCPAPERGGAVRDRLLQSNPVLEAFGNAKTLRNDNS
SRFGKYMDVQFDFKGAPVGGHILSYLLEKSRVVHQNHGERNFHVFYQLLEGGEEETLRRLGLERNPQSYLYLVKGQCAKV
SSINDKSDWKVMRKALSVIDFTEDEVEDLLSIVASVLHLGNIHFAADEDSNAQVTTENQLKYLTRLLGVEGTTLREALTH
RKIIAKGEELLSPLNLEQAAYARDALAKAVYSRTFTWLVRKINRSLASKDAESPSWRSTTVLGLLDIYGFEVFQHNSFEQ
FCINYCNEKLQQLFIELTLKSEQEEYEAEGIAWEPVQYFNNKIICDLVEEKFKGIISILDEECLRPGEATDLTFLEKLED
TVKPHPHFLTHKLADQKTRKSLDRGEFRLLHYAGEVTYSVTGFLDKNNDLLFRNLKETMCSSMNPIMAQCFDKSELSDKK
RPETVATQFKMSLLQLVEILRSKEPAYIRCIKPNDAKQPGRFDEVLIRHQVKYLGLMENLRVRRAGFAYRRKYEAFLQRY
KSLCPETWPMWAGRPQDGVAVLVRHLGYKPEEYKMGRTKIFIRFPKTLFATEDSLEVRRQSLATKIQAAWRGFHWRQKFL
RVKRSAICIQSWWRGTLGRRKAAKRKWAAQTIRRLIRGFILRHSPRCGGLNDIFEAQKIEWHEAADYKDDDDK
;
P     ? 
3 'polypeptide(L)' no no 
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
R     ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 "ADENOSINE-5'-DIPHOSPHATE" ADP 
5 'MAGNESIUM ION'            MG  
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ASP n 
1 2   GLU n 
1 3   ASP n 
1 4   GLU n 
1 5   THR n 
1 6   THR n 
1 7   ALA n 
1 8   LEU n 
1 9   VAL n 
1 10  CYS n 
1 11  ASP n 
1 12  ASN n 
1 13  GLY n 
1 14  SER n 
1 15  GLY n 
1 16  LEU n 
1 17  VAL n 
1 18  LYS n 
1 19  ALA n 
1 20  GLY n 
1 21  PHE n 
1 22  ALA n 
1 23  GLY n 
1 24  ASP n 
1 25  ASP n 
1 26  ALA n 
1 27  PRO n 
1 28  ARG n 
1 29  ALA n 
1 30  VAL n 
1 31  PHE n 
1 32  PRO n 
1 33  SER n 
1 34  ILE n 
1 35  VAL n 
1 36  GLY n 
1 37  ARG n 
1 38  PRO n 
1 39  ARG n 
1 40  HIS n 
1 41  GLN n 
1 42  GLY n 
1 43  VAL n 
1 44  MET n 
1 45  VAL n 
1 46  GLY n 
1 47  MET n 
1 48  GLY n 
1 49  GLN n 
1 50  LYS n 
1 51  ASP n 
1 52  SER n 
1 53  TYR n 
1 54  VAL n 
1 55  GLY n 
1 56  ASP n 
1 57  GLU n 
1 58  ALA n 
1 59  GLN n 
1 60  SER n 
1 61  LYS n 
1 62  ARG n 
1 63  GLY n 
1 64  ILE n 
1 65  LEU n 
1 66  THR n 
1 67  LEU n 
1 68  LYS n 
1 69  TYR n 
1 70  PRO n 
1 71  ILE n 
1 72  GLU n 
1 73  HIS n 
1 74  GLY n 
1 75  ILE n 
1 76  ILE n 
1 77  THR n 
1 78  ASN n 
1 79  TRP n 
1 80  ASP n 
1 81  ASP n 
1 82  MET n 
1 83  GLU n 
1 84  LYS n 
1 85  ILE n 
1 86  TRP n 
1 87  HIS n 
1 88  HIS n 
1 89  THR n 
1 90  PHE n 
1 91  TYR n 
1 92  ASN n 
1 93  GLU n 
1 94  LEU n 
1 95  ARG n 
1 96  VAL n 
1 97  ALA n 
1 98  PRO n 
1 99  GLU n 
1 100 GLU n 
1 101 HIS n 
1 102 PRO n 
1 103 THR n 
1 104 LEU n 
1 105 LEU n 
1 106 THR n 
1 107 GLU n 
1 108 ALA n 
1 109 PRO n 
1 110 LEU n 
1 111 ASN n 
1 112 PRO n 
1 113 LYS n 
1 114 ALA n 
1 115 ASN n 
1 116 ARG n 
1 117 GLU n 
1 118 LYS n 
1 119 MET n 
1 120 THR n 
1 121 GLN n 
1 122 ILE n 
1 123 MET n 
1 124 PHE n 
1 125 GLU n 
1 126 THR n 
1 127 PHE n 
1 128 ASN n 
1 129 VAL n 
1 130 PRO n 
1 131 ALA n 
1 132 MET n 
1 133 TYR n 
1 134 VAL n 
1 135 ALA n 
1 136 ILE n 
1 137 GLN n 
1 138 ALA n 
1 139 VAL n 
1 140 LEU n 
1 141 SER n 
1 142 LEU n 
1 143 TYR n 
1 144 ALA n 
1 145 SER n 
1 146 GLY n 
1 147 ARG n 
1 148 THR n 
1 149 THR n 
1 150 GLY n 
1 151 ILE n 
1 152 VAL n 
1 153 LEU n 
1 154 ASP n 
1 155 SER n 
1 156 GLY n 
1 157 ASP n 
1 158 GLY n 
1 159 VAL n 
1 160 THR n 
1 161 HIS n 
1 162 ASN n 
1 163 VAL n 
1 164 PRO n 
1 165 ILE n 
1 166 TYR n 
1 167 GLU n 
1 168 GLY n 
1 169 TYR n 
1 170 ALA n 
1 171 LEU n 
1 172 PRO n 
1 173 HIS n 
1 174 ALA n 
1 175 ILE n 
1 176 MET n 
1 177 ARG n 
1 178 LEU n 
1 179 ASP n 
1 180 LEU n 
1 181 ALA n 
1 182 GLY n 
1 183 ARG n 
1 184 ASP n 
1 185 LEU n 
1 186 THR n 
1 187 ASP n 
1 188 TYR n 
1 189 LEU n 
1 190 MET n 
1 191 LYS n 
1 192 ILE n 
1 193 LEU n 
1 194 THR n 
1 195 GLU n 
1 196 ARG n 
1 197 GLY n 
1 198 TYR n 
1 199 SER n 
1 200 PHE n 
1 201 VAL n 
1 202 THR n 
1 203 THR n 
1 204 ALA n 
1 205 GLU n 
1 206 ARG n 
1 207 GLU n 
1 208 ILE n 
1 209 VAL n 
1 210 ARG n 
1 211 ASP n 
1 212 ILE n 
1 213 LYS n 
1 214 GLU n 
1 215 LYS n 
1 216 LEU n 
1 217 CYS n 
1 218 TYR n 
1 219 VAL n 
1 220 ALA n 
1 221 LEU n 
1 222 ASP n 
1 223 PHE n 
1 224 GLU n 
1 225 ASN n 
1 226 GLU n 
1 227 MET n 
1 228 ALA n 
1 229 THR n 
1 230 ALA n 
1 231 ALA n 
1 232 SER n 
1 233 SER n 
1 234 SER n 
1 235 SER n 
1 236 LEU n 
1 237 GLU n 
1 238 LYS n 
1 239 SER n 
1 240 TYR n 
1 241 GLU n 
1 242 LEU n 
1 243 PRO n 
1 244 ASP n 
1 245 GLY n 
1 246 GLN n 
1 247 VAL n 
1 248 ILE n 
1 249 THR n 
1 250 ILE n 
1 251 GLY n 
1 252 ASN n 
1 253 GLU n 
1 254 ARG n 
1 255 PHE n 
1 256 ARG n 
1 257 CYS n 
1 258 PRO n 
1 259 GLU n 
1 260 THR n 
1 261 LEU n 
1 262 PHE n 
1 263 GLN n 
1 264 PRO n 
1 265 SER n 
1 266 PHE n 
1 267 ILE n 
1 268 GLY n 
1 269 MET n 
1 270 GLU n 
1 271 SER n 
1 272 ALA n 
1 273 GLY n 
1 274 ILE n 
1 275 HIS n 
1 276 GLU n 
1 277 THR n 
1 278 THR n 
1 279 TYR n 
1 280 ASN n 
1 281 SER n 
1 282 ILE n 
1 283 MET n 
1 284 LYS n 
1 285 CYS n 
1 286 ASP n 
1 287 ILE n 
1 288 ASP n 
1 289 ILE n 
1 290 ARG n 
1 291 LYS n 
1 292 ASP n 
1 293 LEU n 
1 294 TYR n 
1 295 ALA n 
1 296 ASN n 
1 297 ASN n 
1 298 VAL n 
1 299 MET n 
1 300 SER n 
1 301 GLY n 
1 302 GLY n 
1 303 THR n 
1 304 THR n 
1 305 MET n 
1 306 TYR n 
1 307 PRO n 
1 308 GLY n 
1 309 ILE n 
1 310 ALA n 
1 311 ASP n 
1 312 ARG n 
1 313 MET n 
1 314 GLN n 
1 315 LYS n 
1 316 GLU n 
1 317 ILE n 
1 318 THR n 
1 319 ALA n 
1 320 LEU n 
1 321 ALA n 
1 322 PRO n 
1 323 SER n 
1 324 THR n 
1 325 MET n 
1 326 LYS n 
1 327 ILE n 
1 328 LYS n 
1 329 ILE n 
1 330 ILE n 
1 331 ALA n 
1 332 PRO n 
1 333 PRO n 
1 334 GLU n 
1 335 ARG n 
1 336 LYS n 
1 337 TYR n 
1 338 SER n 
1 339 VAL n 
1 340 TRP n 
1 341 ILE n 
1 342 GLY n 
1 343 GLY n 
1 344 SER n 
1 345 ILE n 
1 346 LEU n 
1 347 ALA n 
1 348 SER n 
1 349 LEU n 
1 350 SER n 
1 351 THR n 
1 352 PHE n 
1 353 GLN n 
1 354 GLN n 
1 355 MET n 
1 356 TRP n 
1 357 ILE n 
1 358 THR n 
1 359 LYS n 
1 360 GLN n 
1 361 GLU n 
1 362 TYR n 
1 363 ASP n 
1 364 GLU n 
1 365 ALA n 
1 366 GLY n 
1 367 PRO n 
1 368 SER n 
1 369 ILE n 
1 370 VAL n 
1 371 HIS n 
1 372 ARG n 
1 373 LYS n 
1 374 CYS n 
1 375 PHE n 
2 1   MET n 
2 2   GLU n 
2 3   SER n 
2 4   ALA n 
2 5   LEU n 
2 6   THR n 
2 7   ALA n 
2 8   ARG n 
2 9   ASP n 
2 10  ARG n 
2 11  VAL n 
2 12  GLY n 
2 13  VAL n 
2 14  GLN n 
2 15  ASP n 
2 16  PHE n 
2 17  VAL n 
2 18  LEU n 
2 19  LEU n 
2 20  GLU n 
2 21  ASN n 
2 22  PHE n 
2 23  THR n 
2 24  SER n 
2 25  GLU n 
2 26  ALA n 
2 27  ALA n 
2 28  PHE n 
2 29  ILE n 
2 30  GLU n 
2 31  ASN n 
2 32  LEU n 
2 33  ARG n 
2 34  ARG n 
2 35  ARG n 
2 36  PHE n 
2 37  ARG n 
2 38  GLU n 
2 39  ASN n 
2 40  LEU n 
2 41  ILE n 
2 42  TYR n 
2 43  THR n 
2 44  TYR n 
2 45  ILE n 
2 46  GLY n 
2 47  PRO n 
2 48  VAL n 
2 49  LEU n 
2 50  VAL n 
2 51  SER n 
2 52  VAL n 
2 53  ASN n 
2 54  PRO n 
2 55  TYR n 
2 56  ARG n 
2 57  ASP n 
2 58  LEU n 
2 59  GLN n 
2 60  ILE n 
2 61  TYR n 
2 62  SER n 
2 63  ARG n 
2 64  GLN n 
2 65  HIS n 
2 66  MET n 
2 67  GLU n 
2 68  ARG n 
2 69  TYR n 
2 70  ARG n 
2 71  GLY n 
2 72  VAL n 
2 73  SER n 
2 74  PHE n 
2 75  TYR n 
2 76  GLU n 
2 77  VAL n 
2 78  PRO n 
2 79  PRO n 
2 80  HIS n 
2 81  LEU n 
2 82  PHE n 
2 83  ALA n 
2 84  VAL n 
2 85  ALA n 
2 86  ASP n 
2 87  THR n 
2 88  VAL n 
2 89  TYR n 
2 90  ARG n 
2 91  ALA n 
2 92  LEU n 
2 93  ARG n 
2 94  THR n 
2 95  GLU n 
2 96  ARG n 
2 97  ARG n 
2 98  ASP n 
2 99  GLN n 
2 100 ALA n 
2 101 VAL n 
2 102 MET n 
2 103 ILE n 
2 104 SER n 
2 105 GLY n 
2 106 GLU n 
2 107 SER n 
2 108 GLY n 
2 109 ALA n 
2 110 GLY n 
2 111 LYS n 
2 112 THR n 
2 113 GLU n 
2 114 ALA n 
2 115 THR n 
2 116 LYS n 
2 117 ARG n 
2 118 LEU n 
2 119 LEU n 
2 120 GLN n 
2 121 PHE n 
2 122 TYR n 
2 123 ALA n 
2 124 GLU n 
2 125 THR n 
2 126 CYS n 
2 127 PRO n 
2 128 ALA n 
2 129 PRO n 
2 130 GLU n 
2 131 ARG n 
2 132 GLY n 
2 133 GLY n 
2 134 ALA n 
2 135 VAL n 
2 136 ARG n 
2 137 ASP n 
2 138 ARG n 
2 139 LEU n 
2 140 LEU n 
2 141 GLN n 
2 142 SER n 
2 143 ASN n 
2 144 PRO n 
2 145 VAL n 
2 146 LEU n 
2 147 GLU n 
2 148 ALA n 
2 149 PHE n 
2 150 GLY n 
2 151 ASN n 
2 152 ALA n 
2 153 LYS n 
2 154 THR n 
2 155 LEU n 
2 156 ARG n 
2 157 ASN n 
2 158 ASP n 
2 159 ASN n 
2 160 SER n 
2 161 SER n 
2 162 ARG n 
2 163 PHE n 
2 164 GLY n 
2 165 LYS n 
2 166 TYR n 
2 167 MET n 
2 168 ASP n 
2 169 VAL n 
2 170 GLN n 
2 171 PHE n 
2 172 ASP n 
2 173 PHE n 
2 174 LYS n 
2 175 GLY n 
2 176 ALA n 
2 177 PRO n 
2 178 VAL n 
2 179 GLY n 
2 180 GLY n 
2 181 HIS n 
2 182 ILE n 
2 183 LEU n 
2 184 SER n 
2 185 TYR n 
2 186 LEU n 
2 187 LEU n 
2 188 GLU n 
2 189 LYS n 
2 190 SER n 
2 191 ARG n 
2 192 VAL n 
2 193 VAL n 
2 194 HIS n 
2 195 GLN n 
2 196 ASN n 
2 197 HIS n 
2 198 GLY n 
2 199 GLU n 
2 200 ARG n 
2 201 ASN n 
2 202 PHE n 
2 203 HIS n 
2 204 VAL n 
2 205 PHE n 
2 206 TYR n 
2 207 GLN n 
2 208 LEU n 
2 209 LEU n 
2 210 GLU n 
2 211 GLY n 
2 212 GLY n 
2 213 GLU n 
2 214 GLU n 
2 215 GLU n 
2 216 THR n 
2 217 LEU n 
2 218 ARG n 
2 219 ARG n 
2 220 LEU n 
2 221 GLY n 
2 222 LEU n 
2 223 GLU n 
2 224 ARG n 
2 225 ASN n 
2 226 PRO n 
2 227 GLN n 
2 228 SER n 
2 229 TYR n 
2 230 LEU n 
2 231 TYR n 
2 232 LEU n 
2 233 VAL n 
2 234 LYS n 
2 235 GLY n 
2 236 GLN n 
2 237 CYS n 
2 238 ALA n 
2 239 LYS n 
2 240 VAL n 
2 241 SER n 
2 242 SER n 
2 243 ILE n 
2 244 ASN n 
2 245 ASP n 
2 246 LYS n 
2 247 SER n 
2 248 ASP n 
2 249 TRP n 
2 250 LYS n 
2 251 VAL n 
2 252 MET n 
2 253 ARG n 
2 254 LYS n 
2 255 ALA n 
2 256 LEU n 
2 257 SER n 
2 258 VAL n 
2 259 ILE n 
2 260 ASP n 
2 261 PHE n 
2 262 THR n 
2 263 GLU n 
2 264 ASP n 
2 265 GLU n 
2 266 VAL n 
2 267 GLU n 
2 268 ASP n 
2 269 LEU n 
2 270 LEU n 
2 271 SER n 
2 272 ILE n 
2 273 VAL n 
2 274 ALA n 
2 275 SER n 
2 276 VAL n 
2 277 LEU n 
2 278 HIS n 
2 279 LEU n 
2 280 GLY n 
2 281 ASN n 
2 282 ILE n 
2 283 HIS n 
2 284 PHE n 
2 285 ALA n 
2 286 ALA n 
2 287 ASP n 
2 288 GLU n 
2 289 ASP n 
2 290 SER n 
2 291 ASN n 
2 292 ALA n 
2 293 GLN n 
2 294 VAL n 
2 295 THR n 
2 296 THR n 
2 297 GLU n 
2 298 ASN n 
2 299 GLN n 
2 300 LEU n 
2 301 LYS n 
2 302 TYR n 
2 303 LEU n 
2 304 THR n 
2 305 ARG n 
2 306 LEU n 
2 307 LEU n 
2 308 GLY n 
2 309 VAL n 
2 310 GLU n 
2 311 GLY n 
2 312 THR n 
2 313 THR n 
2 314 LEU n 
2 315 ARG n 
2 316 GLU n 
2 317 ALA n 
2 318 LEU n 
2 319 THR n 
2 320 HIS n 
2 321 ARG n 
2 322 LYS n 
2 323 ILE n 
2 324 ILE n 
2 325 ALA n 
2 326 LYS n 
2 327 GLY n 
2 328 GLU n 
2 329 GLU n 
2 330 LEU n 
2 331 LEU n 
2 332 SER n 
2 333 PRO n 
2 334 LEU n 
2 335 ASN n 
2 336 LEU n 
2 337 GLU n 
2 338 GLN n 
2 339 ALA n 
2 340 ALA n 
2 341 TYR n 
2 342 ALA n 
2 343 ARG n 
2 344 ASP n 
2 345 ALA n 
2 346 LEU n 
2 347 ALA n 
2 348 LYS n 
2 349 ALA n 
2 350 VAL n 
2 351 TYR n 
2 352 SER n 
2 353 ARG n 
2 354 THR n 
2 355 PHE n 
2 356 THR n 
2 357 TRP n 
2 358 LEU n 
2 359 VAL n 
2 360 ARG n 
2 361 LYS n 
2 362 ILE n 
2 363 ASN n 
2 364 ARG n 
2 365 SER n 
2 366 LEU n 
2 367 ALA n 
2 368 SER n 
2 369 LYS n 
2 370 ASP n 
2 371 ALA n 
2 372 GLU n 
2 373 SER n 
2 374 PRO n 
2 375 SER n 
2 376 TRP n 
2 377 ARG n 
2 378 SER n 
2 379 THR n 
2 380 THR n 
2 381 VAL n 
2 382 LEU n 
2 383 GLY n 
2 384 LEU n 
2 385 LEU n 
2 386 ASP n 
2 387 ILE n 
2 388 TYR n 
2 389 GLY n 
2 390 PHE n 
2 391 GLU n 
2 392 VAL n 
2 393 PHE n 
2 394 GLN n 
2 395 HIS n 
2 396 ASN n 
2 397 SER n 
2 398 PHE n 
2 399 GLU n 
2 400 GLN n 
2 401 PHE n 
2 402 CYS n 
2 403 ILE n 
2 404 ASN n 
2 405 TYR n 
2 406 CYS n 
2 407 ASN n 
2 408 GLU n 
2 409 LYS n 
2 410 LEU n 
2 411 GLN n 
2 412 GLN n 
2 413 LEU n 
2 414 PHE n 
2 415 ILE n 
2 416 GLU n 
2 417 LEU n 
2 418 THR n 
2 419 LEU n 
2 420 LYS n 
2 421 SER n 
2 422 GLU n 
2 423 GLN n 
2 424 GLU n 
2 425 GLU n 
2 426 TYR n 
2 427 GLU n 
2 428 ALA n 
2 429 GLU n 
2 430 GLY n 
2 431 ILE n 
2 432 ALA n 
2 433 TRP n 
2 434 GLU n 
2 435 PRO n 
2 436 VAL n 
2 437 GLN n 
2 438 TYR n 
2 439 PHE n 
2 440 ASN n 
2 441 ASN n 
2 442 LYS n 
2 443 ILE n 
2 444 ILE n 
2 445 CYS n 
2 446 ASP n 
2 447 LEU n 
2 448 VAL n 
2 449 GLU n 
2 450 GLU n 
2 451 LYS n 
2 452 PHE n 
2 453 LYS n 
2 454 GLY n 
2 455 ILE n 
2 456 ILE n 
2 457 SER n 
2 458 ILE n 
2 459 LEU n 
2 460 ASP n 
2 461 GLU n 
2 462 GLU n 
2 463 CYS n 
2 464 LEU n 
2 465 ARG n 
2 466 PRO n 
2 467 GLY n 
2 468 GLU n 
2 469 ALA n 
2 470 THR n 
2 471 ASP n 
2 472 LEU n 
2 473 THR n 
2 474 PHE n 
2 475 LEU n 
2 476 GLU n 
2 477 LYS n 
2 478 LEU n 
2 479 GLU n 
2 480 ASP n 
2 481 THR n 
2 482 VAL n 
2 483 LYS n 
2 484 PRO n 
2 485 HIS n 
2 486 PRO n 
2 487 HIS n 
2 488 PHE n 
2 489 LEU n 
2 490 THR n 
2 491 HIS n 
2 492 LYS n 
2 493 LEU n 
2 494 ALA n 
2 495 ASP n 
2 496 GLN n 
2 497 LYS n 
2 498 THR n 
2 499 ARG n 
2 500 LYS n 
2 501 SER n 
2 502 LEU n 
2 503 ASP n 
2 504 ARG n 
2 505 GLY n 
2 506 GLU n 
2 507 PHE n 
2 508 ARG n 
2 509 LEU n 
2 510 LEU n 
2 511 HIS n 
2 512 TYR n 
2 513 ALA n 
2 514 GLY n 
2 515 GLU n 
2 516 VAL n 
2 517 THR n 
2 518 TYR n 
2 519 SER n 
2 520 VAL n 
2 521 THR n 
2 522 GLY n 
2 523 PHE n 
2 524 LEU n 
2 525 ASP n 
2 526 LYS n 
2 527 ASN n 
2 528 ASN n 
2 529 ASP n 
2 530 LEU n 
2 531 LEU n 
2 532 PHE n 
2 533 ARG n 
2 534 ASN n 
2 535 LEU n 
2 536 LYS n 
2 537 GLU n 
2 538 THR n 
2 539 MET n 
2 540 CYS n 
2 541 SER n 
2 542 SER n 
2 543 MET n 
2 544 ASN n 
2 545 PRO n 
2 546 ILE n 
2 547 MET n 
2 548 ALA n 
2 549 GLN n 
2 550 CYS n 
2 551 PHE n 
2 552 ASP n 
2 553 LYS n 
2 554 SER n 
2 555 GLU n 
2 556 LEU n 
2 557 SER n 
2 558 ASP n 
2 559 LYS n 
2 560 LYS n 
2 561 ARG n 
2 562 PRO n 
2 563 GLU n 
2 564 THR n 
2 565 VAL n 
2 566 ALA n 
2 567 THR n 
2 568 GLN n 
2 569 PHE n 
2 570 LYS n 
2 571 MET n 
2 572 SER n 
2 573 LEU n 
2 574 LEU n 
2 575 GLN n 
2 576 LEU n 
2 577 VAL n 
2 578 GLU n 
2 579 ILE n 
2 580 LEU n 
2 581 ARG n 
2 582 SER n 
2 583 LYS n 
2 584 GLU n 
2 585 PRO n 
2 586 ALA n 
2 587 TYR n 
2 588 ILE n 
2 589 ARG n 
2 590 CYS n 
2 591 ILE n 
2 592 LYS n 
2 593 PRO n 
2 594 ASN n 
2 595 ASP n 
2 596 ALA n 
2 597 LYS n 
2 598 GLN n 
2 599 PRO n 
2 600 GLY n 
2 601 ARG n 
2 602 PHE n 
2 603 ASP n 
2 604 GLU n 
2 605 VAL n 
2 606 LEU n 
2 607 ILE n 
2 608 ARG n 
2 609 HIS n 
2 610 GLN n 
2 611 VAL n 
2 612 LYS n 
2 613 TYR n 
2 614 LEU n 
2 615 GLY n 
2 616 LEU n 
2 617 MET n 
2 618 GLU n 
2 619 ASN n 
2 620 LEU n 
2 621 ARG n 
2 622 VAL n 
2 623 ARG n 
2 624 ARG n 
2 625 ALA n 
2 626 GLY n 
2 627 PHE n 
2 628 ALA n 
2 629 TYR n 
2 630 ARG n 
2 631 ARG n 
2 632 LYS n 
2 633 TYR n 
2 634 GLU n 
2 635 ALA n 
2 636 PHE n 
2 637 LEU n 
2 638 GLN n 
2 639 ARG n 
2 640 TYR n 
2 641 LYS n 
2 642 SER n 
2 643 LEU n 
2 644 CYS n 
2 645 PRO n 
2 646 GLU n 
2 647 THR n 
2 648 TRP n 
2 649 PRO n 
2 650 MET n 
2 651 TRP n 
2 652 ALA n 
2 653 GLY n 
2 654 ARG n 
2 655 PRO n 
2 656 GLN n 
2 657 ASP n 
2 658 GLY n 
2 659 VAL n 
2 660 ALA n 
2 661 VAL n 
2 662 LEU n 
2 663 VAL n 
2 664 ARG n 
2 665 HIS n 
2 666 LEU n 
2 667 GLY n 
2 668 TYR n 
2 669 LYS n 
2 670 PRO n 
2 671 GLU n 
2 672 GLU n 
2 673 TYR n 
2 674 LYS n 
2 675 MET n 
2 676 GLY n 
2 677 ARG n 
2 678 THR n 
2 679 LYS n 
2 680 ILE n 
2 681 PHE n 
2 682 ILE n 
2 683 ARG n 
2 684 PHE n 
2 685 PRO n 
2 686 LYS n 
2 687 THR n 
2 688 LEU n 
2 689 PHE n 
2 690 ALA n 
2 691 THR n 
2 692 GLU n 
2 693 ASP n 
2 694 SER n 
2 695 LEU n 
2 696 GLU n 
2 697 VAL n 
2 698 ARG n 
2 699 ARG n 
2 700 GLN n 
2 701 SER n 
2 702 LEU n 
2 703 ALA n 
2 704 THR n 
2 705 LYS n 
2 706 ILE n 
2 707 GLN n 
2 708 ALA n 
2 709 ALA n 
2 710 TRP n 
2 711 ARG n 
2 712 GLY n 
2 713 PHE n 
2 714 HIS n 
2 715 TRP n 
2 716 ARG n 
2 717 GLN n 
2 718 LYS n 
2 719 PHE n 
2 720 LEU n 
2 721 ARG n 
2 722 VAL n 
2 723 LYS n 
2 724 ARG n 
2 725 SER n 
2 726 ALA n 
2 727 ILE n 
2 728 CYS n 
2 729 ILE n 
2 730 GLN n 
2 731 SER n 
2 732 TRP n 
2 733 TRP n 
2 734 ARG n 
2 735 GLY n 
2 736 THR n 
2 737 LEU n 
2 738 GLY n 
2 739 ARG n 
2 740 ARG n 
2 741 LYS n 
2 742 ALA n 
2 743 ALA n 
2 744 LYS n 
2 745 ARG n 
2 746 LYS n 
2 747 TRP n 
2 748 ALA n 
2 749 ALA n 
2 750 GLN n 
2 751 THR n 
2 752 ILE n 
2 753 ARG n 
2 754 ARG n 
2 755 LEU n 
2 756 ILE n 
2 757 ARG n 
2 758 GLY n 
2 759 PHE n 
2 760 ILE n 
2 761 LEU n 
2 762 ARG n 
2 763 HIS n 
2 764 SER n 
2 765 PRO n 
2 766 ARG n 
2 767 CYS n 
2 768 GLY n 
2 769 GLY n 
2 770 LEU n 
2 771 ASN n 
2 772 ASP n 
2 773 ILE n 
2 774 PHE n 
2 775 GLU n 
2 776 ALA n 
2 777 GLN n 
2 778 LYS n 
2 779 ILE n 
2 780 GLU n 
2 781 TRP n 
2 782 HIS n 
2 783 GLU n 
2 784 ALA n 
2 785 ALA n 
2 786 ASP n 
2 787 TYR n 
2 788 LYS n 
2 789 ASP n 
2 790 ASP n 
2 791 ASP n 
2 792 ASP n 
2 793 LYS n 
3 1   MET n 
3 2   ALA n 
3 3   ASP n 
3 4   GLN n 
3 5   LEU n 
3 6   THR n 
3 7   GLU n 
3 8   GLU n 
3 9   GLN n 
3 10  ILE n 
3 11  ALA n 
3 12  GLU n 
3 13  PHE n 
3 14  LYS n 
3 15  GLU n 
3 16  ALA n 
3 17  PHE n 
3 18  SER n 
3 19  LEU n 
3 20  PHE n 
3 21  ASP n 
3 22  LYS n 
3 23  ASP n 
3 24  GLY n 
3 25  ASP n 
3 26  GLY n 
3 27  THR n 
3 28  ILE n 
3 29  THR n 
3 30  THR n 
3 31  LYS n 
3 32  GLU n 
3 33  LEU n 
3 34  GLY n 
3 35  THR n 
3 36  VAL n 
3 37  MET n 
3 38  ARG n 
3 39  SER n 
3 40  LEU n 
3 41  GLY n 
3 42  GLN n 
3 43  ASN n 
3 44  PRO n 
3 45  THR n 
3 46  GLU n 
3 47  ALA n 
3 48  GLU n 
3 49  LEU n 
3 50  GLN n 
3 51  ASP n 
3 52  MET n 
3 53  ILE n 
3 54  ASN n 
3 55  GLU n 
3 56  VAL n 
3 57  ASP n 
3 58  ALA n 
3 59  ASP n 
3 60  GLY n 
3 61  ASN n 
3 62  GLY n 
3 63  THR n 
3 64  ILE n 
3 65  ASP n 
3 66  PHE n 
3 67  PRO n 
3 68  GLU n 
3 69  PHE n 
3 70  LEU n 
3 71  THR n 
3 72  MET n 
3 73  MET n 
3 74  ALA n 
3 75  ARG n 
3 76  LYS n 
3 77  MET n 
3 78  LYS n 
3 79  ASP n 
3 80  THR n 
3 81  ASP n 
3 82  SER n 
3 83  GLU n 
3 84  GLU n 
3 85  GLU n 
3 86  ILE n 
3 87  ARG n 
3 88  GLU n 
3 89  ALA n 
3 90  PHE n 
3 91  ARG n 
3 92  VAL n 
3 93  PHE n 
3 94  ASP n 
3 95  LYS n 
3 96  ASP n 
3 97  GLY n 
3 98  ASN n 
3 99  GLY n 
3 100 TYR n 
3 101 ILE n 
3 102 SER n 
3 103 ALA n 
3 104 ALA n 
3 105 GLU n 
3 106 LEU n 
3 107 ARG n 
3 108 HIS n 
3 109 VAL n 
3 110 MET n 
3 111 THR n 
3 112 ASN n 
3 113 LEU n 
3 114 GLY n 
3 115 GLU n 
3 116 LYS n 
3 117 LEU n 
3 118 THR n 
3 119 ASP n 
3 120 GLU n 
3 121 GLU n 
3 122 VAL n 
3 123 ASP n 
3 124 GLU n 
3 125 MET n 
3 126 ILE n 
3 127 ARG n 
3 128 GLU n 
3 129 ALA n 
3 130 ASP n 
3 131 ILE n 
3 132 ASP n 
3 133 GLY n 
3 134 ASP n 
3 135 GLY n 
3 136 GLN n 
3 137 VAL n 
3 138 ASN n 
3 139 TYR n 
3 140 GLU n 
3 141 GLU n 
3 142 PHE n 
3 143 VAL n 
3 144 GLN n 
3 145 MET n 
3 146 MET n 
3 147 THR n 
3 148 ALA 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 
2 1 sample 'Biological sequence' 1 793 'house mouse' ? Myo1c                    ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'unidentified baculovirus' 10469 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 148 'house mouse' ? 'Calm1, Calm, Cam, Cam1' ? ? ? ? ? ? 'Mus musculus' 10090 ? ? ? ? ? ? ? ? 
'unidentified baculovirus' 10469 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           375 
_entity_src_nat.common_name                rabbit 
_entity_src_nat.pdbx_organism_scientific   'Oryctolagus cuniculus' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9986 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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 
ADP non-polymer         n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 
ALA 'L-peptide linking' y ALANINE                    ? 'C3 H7 N O2'        89.093  
ARG 'L-peptide linking' y ARGININE                   ? 'C6 H15 N4 O2 1'    175.209 
ASN 'L-peptide linking' y ASPARAGINE                 ? 'C4 H8 N2 O3'       132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'            ? 'C4 H7 N O4'        133.103 
CYS 'L-peptide linking' y CYSTEINE                   ? 'C3 H7 N O2 S'      121.158 
GLN 'L-peptide linking' y GLUTAMINE                  ? 'C5 H10 N2 O3'      146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'            ? 'C5 H9 N O4'        147.129 
GLY 'peptide linking'   y GLYCINE                    ? 'C2 H5 N O2'        75.067  
HIS 'L-peptide linking' y HISTIDINE                  ? 'C6 H10 N3 O2 1'    156.162 
ILE 'L-peptide linking' y ISOLEUCINE                 ? 'C6 H13 N O2'       131.173 
LEU 'L-peptide linking' y LEUCINE                    ? 'C6 H13 N O2'       131.173 
LYS 'L-peptide linking' y LYSINE                     ? 'C6 H15 N2 O2 1'    147.195 
MET 'L-peptide linking' y METHIONINE                 ? 'C5 H11 N O2 S'     149.211 
MG  non-polymer         . 'MAGNESIUM ION'            ? 'Mg 2'              24.305  
PHE 'L-peptide linking' y PHENYLALANINE              ? 'C9 H11 N O2'       165.189 
PRO 'L-peptide linking' y PROLINE                    ? 'C5 H9 N O2'        115.130 
SER 'L-peptide linking' y SERINE                     ? 'C3 H7 N O3'        105.093 
THR 'L-peptide linking' y THREONINE                  ? 'C4 H9 N O3'        119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                 ? 'C11 H12 N2 O2'     204.225 
TYR 'L-peptide linking' y TYROSINE                   ? 'C9 H11 N O3'       181.189 
VAL 'L-peptide linking' y VALINE                     ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ASP 1   1   ?   ?   ?   B . n 
A 1 2   GLU 2   2   ?   ?   ?   B . n 
A 1 3   ASP 3   3   ?   ?   ?   B . n 
A 1 4   GLU 4   4   4   GLU GLU B . n 
A 1 5   THR 5   5   5   THR THR B . n 
A 1 6   THR 6   6   6   THR THR B . n 
A 1 7   ALA 7   7   7   ALA ALA B . n 
A 1 8   LEU 8   8   8   LEU LEU B . n 
A 1 9   VAL 9   9   9   VAL VAL B . n 
A 1 10  CYS 10  10  10  CYS CYS B . n 
A 1 11  ASP 11  11  11  ASP ASP B . n 
A 1 12  ASN 12  12  12  ASN ASN B . n 
A 1 13  GLY 13  13  13  GLY GLY B . n 
A 1 14  SER 14  14  14  SER SER B . n 
A 1 15  GLY 15  15  15  GLY GLY B . n 
A 1 16  LEU 16  16  16  LEU LEU B . n 
A 1 17  VAL 17  17  17  VAL VAL B . n 
A 1 18  LYS 18  18  18  LYS LYS B . n 
A 1 19  ALA 19  19  19  ALA ALA B . n 
A 1 20  GLY 20  20  20  GLY GLY B . n 
A 1 21  PHE 21  21  21  PHE PHE B . n 
A 1 22  ALA 22  22  22  ALA ALA B . n 
A 1 23  GLY 23  23  23  GLY GLY B . n 
A 1 24  ASP 24  24  24  ASP ASP B . n 
A 1 25  ASP 25  25  25  ASP ASP B . n 
A 1 26  ALA 26  26  26  ALA ALA B . n 
A 1 27  PRO 27  27  27  PRO PRO B . n 
A 1 28  ARG 28  28  28  ARG ARG B . n 
A 1 29  ALA 29  29  29  ALA ALA B . n 
A 1 30  VAL 30  30  30  VAL VAL B . n 
A 1 31  PHE 31  31  31  PHE PHE B . n 
A 1 32  PRO 32  32  32  PRO PRO B . n 
A 1 33  SER 33  33  33  SER SER B . n 
A 1 34  ILE 34  34  34  ILE ILE B . n 
A 1 35  VAL 35  35  35  VAL VAL B . n 
A 1 36  GLY 36  36  36  GLY GLY B . n 
A 1 37  ARG 37  37  37  ARG ARG B . n 
A 1 38  PRO 38  38  38  PRO PRO B . n 
A 1 39  ARG 39  39  39  ARG ARG B . n 
A 1 40  HIS 40  40  ?   ?   ?   B . n 
A 1 41  GLN 41  41  ?   ?   ?   B . n 
A 1 42  GLY 42  42  ?   ?   ?   B . n 
A 1 43  VAL 43  43  ?   ?   ?   B . n 
A 1 44  MET 44  44  ?   ?   ?   B . n 
A 1 45  VAL 45  45  ?   ?   ?   B . n 
A 1 46  GLY 46  46  ?   ?   ?   B . n 
A 1 47  MET 47  47  ?   ?   ?   B . n 
A 1 48  GLY 48  48  ?   ?   ?   B . n 
A 1 49  GLN 49  49  ?   ?   ?   B . n 
A 1 50  LYS 50  50  50  LYS LYS B . n 
A 1 51  ASP 51  51  51  ASP ASP B . n 
A 1 52  SER 52  52  52  SER SER B . n 
A 1 53  TYR 53  53  53  TYR TYR B . n 
A 1 54  VAL 54  54  54  VAL VAL B . n 
A 1 55  GLY 55  55  55  GLY GLY B . n 
A 1 56  ASP 56  56  56  ASP ASP B . n 
A 1 57  GLU 57  57  57  GLU GLU B . n 
A 1 58  ALA 58  58  58  ALA ALA B . n 
A 1 59  GLN 59  59  59  GLN GLN B . n 
A 1 60  SER 60  60  60  SER SER B . n 
A 1 61  LYS 61  61  61  LYS LYS B . n 
A 1 62  ARG 62  62  62  ARG ARG B . n 
A 1 63  GLY 63  63  63  GLY GLY B . n 
A 1 64  ILE 64  64  64  ILE ILE B . n 
A 1 65  LEU 65  65  65  LEU LEU B . n 
A 1 66  THR 66  66  66  THR THR B . n 
A 1 67  LEU 67  67  67  LEU LEU B . n 
A 1 68  LYS 68  68  68  LYS LYS B . n 
A 1 69  TYR 69  69  69  TYR TYR B . n 
A 1 70  PRO 70  70  70  PRO PRO B . n 
A 1 71  ILE 71  71  71  ILE ILE B . n 
A 1 72  GLU 72  72  72  GLU GLU B . n 
A 1 73  HIS 73  73  73  HIS HIS B . n 
A 1 74  GLY 74  74  74  GLY GLY B . n 
A 1 75  ILE 75  75  75  ILE ILE B . n 
A 1 76  ILE 76  76  76  ILE ILE B . n 
A 1 77  THR 77  77  77  THR THR B . n 
A 1 78  ASN 78  78  78  ASN ASN B . n 
A 1 79  TRP 79  79  79  TRP TRP B . n 
A 1 80  ASP 80  80  80  ASP ASP B . n 
A 1 81  ASP 81  81  81  ASP ASP B . n 
A 1 82  MET 82  82  82  MET MET B . n 
A 1 83  GLU 83  83  83  GLU GLU B . n 
A 1 84  LYS 84  84  84  LYS LYS B . n 
A 1 85  ILE 85  85  85  ILE ILE B . n 
A 1 86  TRP 86  86  86  TRP TRP B . n 
A 1 87  HIS 87  87  87  HIS HIS B . n 
A 1 88  HIS 88  88  88  HIS HIS B . n 
A 1 89  THR 89  89  89  THR THR B . n 
A 1 90  PHE 90  90  90  PHE PHE B . n 
A 1 91  TYR 91  91  91  TYR TYR B . n 
A 1 92  ASN 92  92  92  ASN ASN B . n 
A 1 93  GLU 93  93  93  GLU GLU B . n 
A 1 94  LEU 94  94  94  LEU LEU B . n 
A 1 95  ARG 95  95  95  ARG ARG B . n 
A 1 96  VAL 96  96  96  VAL VAL B . n 
A 1 97  ALA 97  97  97  ALA ALA B . n 
A 1 98  PRO 98  98  98  PRO PRO B . n 
A 1 99  GLU 99  99  99  GLU GLU B . n 
A 1 100 GLU 100 100 100 GLU GLU B . n 
A 1 101 HIS 101 101 101 HIS HIS B . n 
A 1 102 PRO 102 102 102 PRO PRO B . n 
A 1 103 THR 103 103 103 THR THR B . n 
A 1 104 LEU 104 104 104 LEU LEU B . n 
A 1 105 LEU 105 105 105 LEU LEU B . n 
A 1 106 THR 106 106 106 THR THR B . n 
A 1 107 GLU 107 107 107 GLU GLU B . n 
A 1 108 ALA 108 108 108 ALA ALA B . n 
A 1 109 PRO 109 109 109 PRO PRO B . n 
A 1 110 LEU 110 110 110 LEU LEU B . n 
A 1 111 ASN 111 111 111 ASN ASN B . n 
A 1 112 PRO 112 112 112 PRO PRO B . n 
A 1 113 LYS 113 113 113 LYS LYS B . n 
A 1 114 ALA 114 114 114 ALA ALA B . n 
A 1 115 ASN 115 115 115 ASN ASN B . n 
A 1 116 ARG 116 116 116 ARG ARG B . n 
A 1 117 GLU 117 117 117 GLU GLU B . n 
A 1 118 LYS 118 118 118 LYS LYS B . n 
A 1 119 MET 119 119 119 MET MET B . n 
A 1 120 THR 120 120 120 THR THR B . n 
A 1 121 GLN 121 121 121 GLN GLN B . n 
A 1 122 ILE 122 122 122 ILE ILE B . n 
A 1 123 MET 123 123 123 MET MET B . n 
A 1 124 PHE 124 124 124 PHE PHE B . n 
A 1 125 GLU 125 125 125 GLU GLU B . n 
A 1 126 THR 126 126 126 THR THR B . n 
A 1 127 PHE 127 127 127 PHE PHE B . n 
A 1 128 ASN 128 128 128 ASN ASN B . n 
A 1 129 VAL 129 129 129 VAL VAL B . n 
A 1 130 PRO 130 130 130 PRO PRO B . n 
A 1 131 ALA 131 131 131 ALA ALA B . n 
A 1 132 MET 132 132 132 MET MET B . n 
A 1 133 TYR 133 133 133 TYR TYR B . n 
A 1 134 VAL 134 134 134 VAL VAL B . n 
A 1 135 ALA 135 135 135 ALA ALA B . n 
A 1 136 ILE 136 136 136 ILE ILE B . n 
A 1 137 GLN 137 137 137 GLN GLN B . n 
A 1 138 ALA 138 138 138 ALA ALA B . n 
A 1 139 VAL 139 139 139 VAL VAL B . n 
A 1 140 LEU 140 140 140 LEU LEU B . n 
A 1 141 SER 141 141 141 SER SER B . n 
A 1 142 LEU 142 142 142 LEU LEU B . n 
A 1 143 TYR 143 143 143 TYR TYR B . n 
A 1 144 ALA 144 144 144 ALA ALA B . n 
A 1 145 SER 145 145 145 SER SER B . n 
A 1 146 GLY 146 146 146 GLY GLY B . n 
A 1 147 ARG 147 147 147 ARG ARG B . n 
A 1 148 THR 148 148 148 THR THR B . n 
A 1 149 THR 149 149 149 THR THR B . n 
A 1 150 GLY 150 150 150 GLY GLY B . n 
A 1 151 ILE 151 151 151 ILE ILE B . n 
A 1 152 VAL 152 152 152 VAL VAL B . n 
A 1 153 LEU 153 153 153 LEU LEU B . n 
A 1 154 ASP 154 154 154 ASP ASP B . n 
A 1 155 SER 155 155 155 SER SER B . n 
A 1 156 GLY 156 156 156 GLY GLY B . n 
A 1 157 ASP 157 157 157 ASP ASP B . n 
A 1 158 GLY 158 158 158 GLY GLY B . n 
A 1 159 VAL 159 159 159 VAL VAL B . n 
A 1 160 THR 160 160 160 THR THR B . n 
A 1 161 HIS 161 161 161 HIS HIS B . n 
A 1 162 ASN 162 162 162 ASN ASN B . n 
A 1 163 VAL 163 163 163 VAL VAL B . n 
A 1 164 PRO 164 164 164 PRO PRO B . n 
A 1 165 ILE 165 165 165 ILE ILE B . n 
A 1 166 TYR 166 166 166 TYR TYR B . n 
A 1 167 GLU 167 167 167 GLU GLU B . n 
A 1 168 GLY 168 168 168 GLY GLY B . n 
A 1 169 TYR 169 169 169 TYR TYR B . n 
A 1 170 ALA 170 170 170 ALA ALA B . n 
A 1 171 LEU 171 171 171 LEU LEU B . n 
A 1 172 PRO 172 172 172 PRO PRO B . n 
A 1 173 HIS 173 173 173 HIS HIS B . n 
A 1 174 ALA 174 174 174 ALA ALA B . n 
A 1 175 ILE 175 175 175 ILE ILE B . n 
A 1 176 MET 176 176 176 MET MET B . n 
A 1 177 ARG 177 177 177 ARG ARG B . n 
A 1 178 LEU 178 178 178 LEU LEU B . n 
A 1 179 ASP 179 179 179 ASP ASP B . n 
A 1 180 LEU 180 180 180 LEU LEU B . n 
A 1 181 ALA 181 181 181 ALA ALA B . n 
A 1 182 GLY 182 182 182 GLY GLY B . n 
A 1 183 ARG 183 183 183 ARG ARG B . n 
A 1 184 ASP 184 184 184 ASP ASP B . n 
A 1 185 LEU 185 185 185 LEU LEU B . n 
A 1 186 THR 186 186 186 THR THR B . n 
A 1 187 ASP 187 187 187 ASP ASP B . n 
A 1 188 TYR 188 188 188 TYR TYR B . n 
A 1 189 LEU 189 189 189 LEU LEU B . n 
A 1 190 MET 190 190 190 MET MET B . n 
A 1 191 LYS 191 191 191 LYS LYS B . n 
A 1 192 ILE 192 192 192 ILE ILE B . n 
A 1 193 LEU 193 193 193 LEU LEU B . n 
A 1 194 THR 194 194 194 THR THR B . n 
A 1 195 GLU 195 195 195 GLU GLU B . n 
A 1 196 ARG 196 196 196 ARG ARG B . n 
A 1 197 GLY 197 197 197 GLY GLY B . n 
A 1 198 TYR 198 198 198 TYR TYR B . n 
A 1 199 SER 199 199 199 SER SER B . n 
A 1 200 PHE 200 200 200 PHE PHE B . n 
A 1 201 VAL 201 201 201 VAL VAL B . n 
A 1 202 THR 202 202 202 THR THR B . n 
A 1 203 THR 203 203 203 THR THR B . n 
A 1 204 ALA 204 204 204 ALA ALA B . n 
A 1 205 GLU 205 205 205 GLU GLU B . n 
A 1 206 ARG 206 206 206 ARG ARG B . n 
A 1 207 GLU 207 207 207 GLU GLU B . n 
A 1 208 ILE 208 208 208 ILE ILE B . n 
A 1 209 VAL 209 209 209 VAL VAL B . n 
A 1 210 ARG 210 210 210 ARG ARG B . n 
A 1 211 ASP 211 211 211 ASP ASP B . n 
A 1 212 ILE 212 212 212 ILE ILE B . n 
A 1 213 LYS 213 213 213 LYS LYS B . n 
A 1 214 GLU 214 214 214 GLU GLU B . n 
A 1 215 LYS 215 215 215 LYS LYS B . n 
A 1 216 LEU 216 216 216 LEU LEU B . n 
A 1 217 CYS 217 217 217 CYS CYS B . n 
A 1 218 TYR 218 218 218 TYR TYR B . n 
A 1 219 VAL 219 219 219 VAL VAL B . n 
A 1 220 ALA 220 220 220 ALA ALA B . n 
A 1 221 LEU 221 221 221 LEU LEU B . n 
A 1 222 ASP 222 222 222 ASP ASP B . n 
A 1 223 PHE 223 223 223 PHE PHE B . n 
A 1 224 GLU 224 224 224 GLU GLU B . n 
A 1 225 ASN 225 225 225 ASN ASN B . n 
A 1 226 GLU 226 226 226 GLU GLU B . n 
A 1 227 MET 227 227 227 MET MET B . n 
A 1 228 ALA 228 228 228 ALA ALA B . n 
A 1 229 THR 229 229 229 THR THR B . n 
A 1 230 ALA 230 230 230 ALA ALA B . n 
A 1 231 ALA 231 231 231 ALA ALA B . n 
A 1 232 SER 232 232 232 SER SER B . n 
A 1 233 SER 233 233 233 SER SER B . n 
A 1 234 SER 234 234 234 SER SER B . n 
A 1 235 SER 235 235 235 SER SER B . n 
A 1 236 LEU 236 236 236 LEU LEU B . n 
A 1 237 GLU 237 237 237 GLU GLU B . n 
A 1 238 LYS 238 238 238 LYS LYS B . n 
A 1 239 SER 239 239 239 SER SER B . n 
A 1 240 TYR 240 240 240 TYR TYR B . n 
A 1 241 GLU 241 241 241 GLU GLU B . n 
A 1 242 LEU 242 242 242 LEU LEU B . n 
A 1 243 PRO 243 243 243 PRO PRO B . n 
A 1 244 ASP 244 244 244 ASP ASP B . n 
A 1 245 GLY 245 245 245 GLY GLY B . n 
A 1 246 GLN 246 246 246 GLN GLN B . n 
A 1 247 VAL 247 247 247 VAL VAL B . n 
A 1 248 ILE 248 248 248 ILE ILE B . n 
A 1 249 THR 249 249 249 THR THR B . n 
A 1 250 ILE 250 250 250 ILE ILE B . n 
A 1 251 GLY 251 251 251 GLY GLY B . n 
A 1 252 ASN 252 252 252 ASN ASN B . n 
A 1 253 GLU 253 253 253 GLU GLU B . n 
A 1 254 ARG 254 254 254 ARG ARG B . n 
A 1 255 PHE 255 255 255 PHE PHE B . n 
A 1 256 ARG 256 256 256 ARG ARG B . n 
A 1 257 CYS 257 257 257 CYS CYS B . n 
A 1 258 PRO 258 258 258 PRO PRO B . n 
A 1 259 GLU 259 259 259 GLU GLU B . n 
A 1 260 THR 260 260 260 THR THR B . n 
A 1 261 LEU 261 261 261 LEU LEU B . n 
A 1 262 PHE 262 262 262 PHE PHE B . n 
A 1 263 GLN 263 263 263 GLN GLN B . n 
A 1 264 PRO 264 264 264 PRO PRO B . n 
A 1 265 SER 265 265 265 SER SER B . n 
A 1 266 PHE 266 266 266 PHE PHE B . n 
A 1 267 ILE 267 267 267 ILE ILE B . n 
A 1 268 GLY 268 268 268 GLY GLY B . n 
A 1 269 MET 269 269 269 MET MET B . n 
A 1 270 GLU 270 270 270 GLU GLU B . n 
A 1 271 SER 271 271 271 SER SER B . n 
A 1 272 ALA 272 272 272 ALA ALA B . n 
A 1 273 GLY 273 273 273 GLY GLY B . n 
A 1 274 ILE 274 274 274 ILE ILE B . n 
A 1 275 HIS 275 275 275 HIS HIS B . n 
A 1 276 GLU 276 276 276 GLU GLU B . n 
A 1 277 THR 277 277 277 THR THR B . n 
A 1 278 THR 278 278 278 THR THR B . n 
A 1 279 TYR 279 279 279 TYR TYR B . n 
A 1 280 ASN 280 280 280 ASN ASN B . n 
A 1 281 SER 281 281 281 SER SER B . n 
A 1 282 ILE 282 282 282 ILE ILE B . n 
A 1 283 MET 283 283 283 MET MET B . n 
A 1 284 LYS 284 284 284 LYS LYS B . n 
A 1 285 CYS 285 285 285 CYS CYS B . n 
A 1 286 ASP 286 286 286 ASP ASP B . n 
A 1 287 ILE 287 287 287 ILE ILE B . n 
A 1 288 ASP 288 288 288 ASP ASP B . n 
A 1 289 ILE 289 289 289 ILE ILE B . n 
A 1 290 ARG 290 290 290 ARG ARG B . n 
A 1 291 LYS 291 291 291 LYS LYS B . n 
A 1 292 ASP 292 292 292 ASP ASP B . n 
A 1 293 LEU 293 293 293 LEU LEU B . n 
A 1 294 TYR 294 294 294 TYR TYR B . n 
A 1 295 ALA 295 295 295 ALA ALA B . n 
A 1 296 ASN 296 296 296 ASN ASN B . n 
A 1 297 ASN 297 297 297 ASN ASN B . n 
A 1 298 VAL 298 298 298 VAL VAL B . n 
A 1 299 MET 299 299 299 MET MET B . n 
A 1 300 SER 300 300 300 SER SER B . n 
A 1 301 GLY 301 301 301 GLY GLY B . n 
A 1 302 GLY 302 302 302 GLY GLY B . n 
A 1 303 THR 303 303 303 THR THR B . n 
A 1 304 THR 304 304 304 THR THR B . n 
A 1 305 MET 305 305 305 MET MET B . n 
A 1 306 TYR 306 306 306 TYR TYR B . n 
A 1 307 PRO 307 307 307 PRO PRO B . n 
A 1 308 GLY 308 308 308 GLY GLY B . n 
A 1 309 ILE 309 309 309 ILE ILE B . n 
A 1 310 ALA 310 310 310 ALA ALA B . n 
A 1 311 ASP 311 311 311 ASP ASP B . n 
A 1 312 ARG 312 312 312 ARG ARG B . n 
A 1 313 MET 313 313 313 MET MET B . n 
A 1 314 GLN 314 314 314 GLN GLN B . n 
A 1 315 LYS 315 315 315 LYS LYS B . n 
A 1 316 GLU 316 316 316 GLU GLU B . n 
A 1 317 ILE 317 317 317 ILE ILE B . n 
A 1 318 THR 318 318 318 THR THR B . n 
A 1 319 ALA 319 319 319 ALA ALA B . n 
A 1 320 LEU 320 320 320 LEU LEU B . n 
A 1 321 ALA 321 321 321 ALA ALA B . n 
A 1 322 PRO 322 322 322 PRO PRO B . n 
A 1 323 SER 323 323 323 SER SER B . n 
A 1 324 THR 324 324 324 THR THR B . n 
A 1 325 MET 325 325 325 MET MET B . n 
A 1 326 LYS 326 326 326 LYS LYS B . n 
A 1 327 ILE 327 327 327 ILE ILE B . n 
A 1 328 LYS 328 328 328 LYS LYS B . n 
A 1 329 ILE 329 329 329 ILE ILE B . n 
A 1 330 ILE 330 330 330 ILE ILE B . n 
A 1 331 ALA 331 331 331 ALA ALA B . n 
A 1 332 PRO 332 332 332 PRO PRO B . n 
A 1 333 PRO 333 333 333 PRO PRO B . n 
A 1 334 GLU 334 334 334 GLU GLU B . n 
A 1 335 ARG 335 335 335 ARG ARG B . n 
A 1 336 LYS 336 336 336 LYS LYS B . n 
A 1 337 TYR 337 337 337 TYR TYR B . n 
A 1 338 SER 338 338 338 SER SER B . n 
A 1 339 VAL 339 339 339 VAL VAL B . n 
A 1 340 TRP 340 340 340 TRP TRP B . n 
A 1 341 ILE 341 341 341 ILE ILE B . n 
A 1 342 GLY 342 342 342 GLY GLY B . n 
A 1 343 GLY 343 343 343 GLY GLY B . n 
A 1 344 SER 344 344 344 SER SER B . n 
A 1 345 ILE 345 345 345 ILE ILE B . n 
A 1 346 LEU 346 346 346 LEU LEU B . n 
A 1 347 ALA 347 347 347 ALA ALA B . n 
A 1 348 SER 348 348 348 SER SER B . n 
A 1 349 LEU 349 349 349 LEU LEU B . n 
A 1 350 SER 350 350 350 SER SER B . n 
A 1 351 THR 351 351 351 THR THR B . n 
A 1 352 PHE 352 352 352 PHE PHE B . n 
A 1 353 GLN 353 353 353 GLN GLN B . n 
A 1 354 GLN 354 354 354 GLN GLN B . n 
A 1 355 MET 355 355 355 MET MET B . n 
A 1 356 TRP 356 356 356 TRP TRP B . n 
A 1 357 ILE 357 357 357 ILE ILE B . n 
A 1 358 THR 358 358 358 THR THR B . n 
A 1 359 LYS 359 359 359 LYS LYS B . n 
A 1 360 GLN 360 360 360 GLN GLN B . n 
A 1 361 GLU 361 361 361 GLU GLU B . n 
A 1 362 TYR 362 362 362 TYR TYR B . n 
A 1 363 ASP 363 363 363 ASP ASP B . n 
A 1 364 GLU 364 364 364 GLU GLU B . n 
A 1 365 ALA 365 365 365 ALA ALA B . n 
A 1 366 GLY 366 366 366 GLY GLY B . n 
A 1 367 PRO 367 367 367 PRO PRO B . n 
A 1 368 SER 368 368 368 SER SER B . n 
A 1 369 ILE 369 369 369 ILE ILE B . n 
A 1 370 VAL 370 370 370 VAL VAL B . n 
A 1 371 HIS 371 371 371 HIS HIS B . n 
A 1 372 ARG 372 372 372 ARG ARG B . n 
A 1 373 LYS 373 373 373 LYS LYS B . n 
A 1 374 CYS 374 374 374 CYS CYS B . n 
A 1 375 PHE 375 375 ?   ?   ?   B . n 
B 1 1   ASP 1   1   ?   ?   ?   C . n 
B 1 2   GLU 2   2   ?   ?   ?   C . n 
B 1 3   ASP 3   3   3   ASP ASP C . n 
B 1 4   GLU 4   4   4   GLU GLU C . n 
B 1 5   THR 5   5   5   THR THR C . n 
B 1 6   THR 6   6   6   THR THR C . n 
B 1 7   ALA 7   7   7   ALA ALA C . n 
B 1 8   LEU 8   8   8   LEU LEU C . n 
B 1 9   VAL 9   9   9   VAL VAL C . n 
B 1 10  CYS 10  10  10  CYS CYS C . n 
B 1 11  ASP 11  11  11  ASP ASP C . n 
B 1 12  ASN 12  12  12  ASN ASN C . n 
B 1 13  GLY 13  13  13  GLY GLY C . n 
B 1 14  SER 14  14  14  SER SER C . n 
B 1 15  GLY 15  15  15  GLY GLY C . n 
B 1 16  LEU 16  16  16  LEU LEU C . n 
B 1 17  VAL 17  17  17  VAL VAL C . n 
B 1 18  LYS 18  18  18  LYS LYS C . n 
B 1 19  ALA 19  19  19  ALA ALA C . n 
B 1 20  GLY 20  20  20  GLY GLY C . n 
B 1 21  PHE 21  21  21  PHE PHE C . n 
B 1 22  ALA 22  22  22  ALA ALA C . n 
B 1 23  GLY 23  23  23  GLY GLY C . n 
B 1 24  ASP 24  24  24  ASP ASP C . n 
B 1 25  ASP 25  25  25  ASP ASP C . n 
B 1 26  ALA 26  26  26  ALA ALA C . n 
B 1 27  PRO 27  27  27  PRO PRO C . n 
B 1 28  ARG 28  28  28  ARG ARG C . n 
B 1 29  ALA 29  29  29  ALA ALA C . n 
B 1 30  VAL 30  30  30  VAL VAL C . n 
B 1 31  PHE 31  31  31  PHE PHE C . n 
B 1 32  PRO 32  32  32  PRO PRO C . n 
B 1 33  SER 33  33  33  SER SER C . n 
B 1 34  ILE 34  34  34  ILE ILE C . n 
B 1 35  VAL 35  35  35  VAL VAL C . n 
B 1 36  GLY 36  36  36  GLY GLY C . n 
B 1 37  ARG 37  37  37  ARG ARG C . n 
B 1 38  PRO 38  38  38  PRO PRO C . n 
B 1 39  ARG 39  39  39  ARG ARG C . n 
B 1 40  HIS 40  40  40  HIS HIS C . n 
B 1 41  GLN 41  41  41  GLN GLN C . n 
B 1 42  GLY 42  42  42  GLY GLY C . n 
B 1 43  VAL 43  43  43  VAL VAL C . n 
B 1 44  MET 44  44  44  MET MET C . n 
B 1 45  VAL 45  45  45  VAL VAL C . n 
B 1 46  GLY 46  46  46  GLY GLY C . n 
B 1 47  MET 47  47  47  MET MET C . n 
B 1 48  GLY 48  48  48  GLY GLY C . n 
B 1 49  GLN 49  49  49  GLN GLN C . n 
B 1 50  LYS 50  50  50  LYS LYS C . n 
B 1 51  ASP 51  51  51  ASP ASP C . n 
B 1 52  SER 52  52  52  SER SER C . n 
B 1 53  TYR 53  53  53  TYR TYR C . n 
B 1 54  VAL 54  54  54  VAL VAL C . n 
B 1 55  GLY 55  55  55  GLY GLY C . n 
B 1 56  ASP 56  56  56  ASP ASP C . n 
B 1 57  GLU 57  57  57  GLU GLU C . n 
B 1 58  ALA 58  58  58  ALA ALA C . n 
B 1 59  GLN 59  59  59  GLN GLN C . n 
B 1 60  SER 60  60  60  SER SER C . n 
B 1 61  LYS 61  61  61  LYS LYS C . n 
B 1 62  ARG 62  62  62  ARG ARG C . n 
B 1 63  GLY 63  63  63  GLY GLY C . n 
B 1 64  ILE 64  64  64  ILE ILE C . n 
B 1 65  LEU 65  65  65  LEU LEU C . n 
B 1 66  THR 66  66  66  THR THR C . n 
B 1 67  LEU 67  67  67  LEU LEU C . n 
B 1 68  LYS 68  68  68  LYS LYS C . n 
B 1 69  TYR 69  69  69  TYR TYR C . n 
B 1 70  PRO 70  70  70  PRO PRO C . n 
B 1 71  ILE 71  71  71  ILE ILE C . n 
B 1 72  GLU 72  72  72  GLU GLU C . n 
B 1 73  HIS 73  73  73  HIS HIS C . n 
B 1 74  GLY 74  74  74  GLY GLY C . n 
B 1 75  ILE 75  75  75  ILE ILE C . n 
B 1 76  ILE 76  76  76  ILE ILE C . n 
B 1 77  THR 77  77  77  THR THR C . n 
B 1 78  ASN 78  78  78  ASN ASN C . n 
B 1 79  TRP 79  79  79  TRP TRP C . n 
B 1 80  ASP 80  80  80  ASP ASP C . n 
B 1 81  ASP 81  81  81  ASP ASP C . n 
B 1 82  MET 82  82  82  MET MET C . n 
B 1 83  GLU 83  83  83  GLU GLU C . n 
B 1 84  LYS 84  84  84  LYS LYS C . n 
B 1 85  ILE 85  85  85  ILE ILE C . n 
B 1 86  TRP 86  86  86  TRP TRP C . n 
B 1 87  HIS 87  87  87  HIS HIS C . n 
B 1 88  HIS 88  88  88  HIS HIS C . n 
B 1 89  THR 89  89  89  THR THR C . n 
B 1 90  PHE 90  90  90  PHE PHE C . n 
B 1 91  TYR 91  91  91  TYR TYR C . n 
B 1 92  ASN 92  92  92  ASN ASN C . n 
B 1 93  GLU 93  93  93  GLU GLU C . n 
B 1 94  LEU 94  94  94  LEU LEU C . n 
B 1 95  ARG 95  95  95  ARG ARG C . n 
B 1 96  VAL 96  96  96  VAL VAL C . n 
B 1 97  ALA 97  97  97  ALA ALA C . n 
B 1 98  PRO 98  98  98  PRO PRO C . n 
B 1 99  GLU 99  99  99  GLU GLU C . n 
B 1 100 GLU 100 100 100 GLU GLU C . n 
B 1 101 HIS 101 101 101 HIS HIS C . n 
B 1 102 PRO 102 102 102 PRO PRO C . n 
B 1 103 THR 103 103 103 THR THR C . n 
B 1 104 LEU 104 104 104 LEU LEU C . n 
B 1 105 LEU 105 105 105 LEU LEU C . n 
B 1 106 THR 106 106 106 THR THR C . n 
B 1 107 GLU 107 107 107 GLU GLU C . n 
B 1 108 ALA 108 108 108 ALA ALA C . n 
B 1 109 PRO 109 109 109 PRO PRO C . n 
B 1 110 LEU 110 110 110 LEU LEU C . n 
B 1 111 ASN 111 111 111 ASN ASN C . n 
B 1 112 PRO 112 112 112 PRO PRO C . n 
B 1 113 LYS 113 113 113 LYS LYS C . n 
B 1 114 ALA 114 114 114 ALA ALA C . n 
B 1 115 ASN 115 115 115 ASN ASN C . n 
B 1 116 ARG 116 116 116 ARG ARG C . n 
B 1 117 GLU 117 117 117 GLU GLU C . n 
B 1 118 LYS 118 118 118 LYS LYS C . n 
B 1 119 MET 119 119 119 MET MET C . n 
B 1 120 THR 120 120 120 THR THR C . n 
B 1 121 GLN 121 121 121 GLN GLN C . n 
B 1 122 ILE 122 122 122 ILE ILE C . n 
B 1 123 MET 123 123 123 MET MET C . n 
B 1 124 PHE 124 124 124 PHE PHE C . n 
B 1 125 GLU 125 125 125 GLU GLU C . n 
B 1 126 THR 126 126 126 THR THR C . n 
B 1 127 PHE 127 127 127 PHE PHE C . n 
B 1 128 ASN 128 128 128 ASN ASN C . n 
B 1 129 VAL 129 129 129 VAL VAL C . n 
B 1 130 PRO 130 130 130 PRO PRO C . n 
B 1 131 ALA 131 131 131 ALA ALA C . n 
B 1 132 MET 132 132 132 MET MET C . n 
B 1 133 TYR 133 133 133 TYR TYR C . n 
B 1 134 VAL 134 134 134 VAL VAL C . n 
B 1 135 ALA 135 135 135 ALA ALA C . n 
B 1 136 ILE 136 136 136 ILE ILE C . n 
B 1 137 GLN 137 137 137 GLN GLN C . n 
B 1 138 ALA 138 138 138 ALA ALA C . n 
B 1 139 VAL 139 139 139 VAL VAL C . n 
B 1 140 LEU 140 140 140 LEU LEU C . n 
B 1 141 SER 141 141 141 SER SER C . n 
B 1 142 LEU 142 142 142 LEU LEU C . n 
B 1 143 TYR 143 143 143 TYR TYR C . n 
B 1 144 ALA 144 144 144 ALA ALA C . n 
B 1 145 SER 145 145 145 SER SER C . n 
B 1 146 GLY 146 146 146 GLY GLY C . n 
B 1 147 ARG 147 147 147 ARG ARG C . n 
B 1 148 THR 148 148 148 THR THR C . n 
B 1 149 THR 149 149 149 THR THR C . n 
B 1 150 GLY 150 150 150 GLY GLY C . n 
B 1 151 ILE 151 151 151 ILE ILE C . n 
B 1 152 VAL 152 152 152 VAL VAL C . n 
B 1 153 LEU 153 153 153 LEU LEU C . n 
B 1 154 ASP 154 154 154 ASP ASP C . n 
B 1 155 SER 155 155 155 SER SER C . n 
B 1 156 GLY 156 156 156 GLY GLY C . n 
B 1 157 ASP 157 157 157 ASP ASP C . n 
B 1 158 GLY 158 158 158 GLY GLY C . n 
B 1 159 VAL 159 159 159 VAL VAL C . n 
B 1 160 THR 160 160 160 THR THR C . n 
B 1 161 HIS 161 161 161 HIS HIS C . n 
B 1 162 ASN 162 162 162 ASN ASN C . n 
B 1 163 VAL 163 163 163 VAL VAL C . n 
B 1 164 PRO 164 164 164 PRO PRO C . n 
B 1 165 ILE 165 165 165 ILE ILE C . n 
B 1 166 TYR 166 166 166 TYR TYR C . n 
B 1 167 GLU 167 167 167 GLU GLU C . n 
B 1 168 GLY 168 168 168 GLY GLY C . n 
B 1 169 TYR 169 169 169 TYR TYR C . n 
B 1 170 ALA 170 170 170 ALA ALA C . n 
B 1 171 LEU 171 171 171 LEU LEU C . n 
B 1 172 PRO 172 172 172 PRO PRO C . n 
B 1 173 HIS 173 173 173 HIS HIS C . n 
B 1 174 ALA 174 174 174 ALA ALA C . n 
B 1 175 ILE 175 175 175 ILE ILE C . n 
B 1 176 MET 176 176 176 MET MET C . n 
B 1 177 ARG 177 177 177 ARG ARG C . n 
B 1 178 LEU 178 178 178 LEU LEU C . n 
B 1 179 ASP 179 179 179 ASP ASP C . n 
B 1 180 LEU 180 180 180 LEU LEU C . n 
B 1 181 ALA 181 181 181 ALA ALA C . n 
B 1 182 GLY 182 182 182 GLY GLY C . n 
B 1 183 ARG 183 183 183 ARG ARG C . n 
B 1 184 ASP 184 184 184 ASP ASP C . n 
B 1 185 LEU 185 185 185 LEU LEU C . n 
B 1 186 THR 186 186 186 THR THR C . n 
B 1 187 ASP 187 187 187 ASP ASP C . n 
B 1 188 TYR 188 188 188 TYR TYR C . n 
B 1 189 LEU 189 189 189 LEU LEU C . n 
B 1 190 MET 190 190 190 MET MET C . n 
B 1 191 LYS 191 191 191 LYS LYS C . n 
B 1 192 ILE 192 192 192 ILE ILE C . n 
B 1 193 LEU 193 193 193 LEU LEU C . n 
B 1 194 THR 194 194 194 THR THR C . n 
B 1 195 GLU 195 195 195 GLU GLU C . n 
B 1 196 ARG 196 196 196 ARG ARG C . n 
B 1 197 GLY 197 197 197 GLY GLY C . n 
B 1 198 TYR 198 198 198 TYR TYR C . n 
B 1 199 SER 199 199 199 SER SER C . n 
B 1 200 PHE 200 200 200 PHE PHE C . n 
B 1 201 VAL 201 201 201 VAL VAL C . n 
B 1 202 THR 202 202 202 THR THR C . n 
B 1 203 THR 203 203 203 THR THR C . n 
B 1 204 ALA 204 204 204 ALA ALA C . n 
B 1 205 GLU 205 205 205 GLU GLU C . n 
B 1 206 ARG 206 206 206 ARG ARG C . n 
B 1 207 GLU 207 207 207 GLU GLU C . n 
B 1 208 ILE 208 208 208 ILE ILE C . n 
B 1 209 VAL 209 209 209 VAL VAL C . n 
B 1 210 ARG 210 210 210 ARG ARG C . n 
B 1 211 ASP 211 211 211 ASP ASP C . n 
B 1 212 ILE 212 212 212 ILE ILE C . n 
B 1 213 LYS 213 213 213 LYS LYS C . n 
B 1 214 GLU 214 214 214 GLU GLU C . n 
B 1 215 LYS 215 215 215 LYS LYS C . n 
B 1 216 LEU 216 216 216 LEU LEU C . n 
B 1 217 CYS 217 217 217 CYS CYS C . n 
B 1 218 TYR 218 218 218 TYR TYR C . n 
B 1 219 VAL 219 219 219 VAL VAL C . n 
B 1 220 ALA 220 220 220 ALA ALA C . n 
B 1 221 LEU 221 221 221 LEU LEU C . n 
B 1 222 ASP 222 222 222 ASP ASP C . n 
B 1 223 PHE 223 223 223 PHE PHE C . n 
B 1 224 GLU 224 224 224 GLU GLU C . n 
B 1 225 ASN 225 225 225 ASN ASN C . n 
B 1 226 GLU 226 226 226 GLU GLU C . n 
B 1 227 MET 227 227 227 MET MET C . n 
B 1 228 ALA 228 228 228 ALA ALA C . n 
B 1 229 THR 229 229 229 THR THR C . n 
B 1 230 ALA 230 230 230 ALA ALA C . n 
B 1 231 ALA 231 231 231 ALA ALA C . n 
B 1 232 SER 232 232 232 SER SER C . n 
B 1 233 SER 233 233 233 SER SER C . n 
B 1 234 SER 234 234 234 SER SER C . n 
B 1 235 SER 235 235 235 SER SER C . n 
B 1 236 LEU 236 236 236 LEU LEU C . n 
B 1 237 GLU 237 237 237 GLU GLU C . n 
B 1 238 LYS 238 238 238 LYS LYS C . n 
B 1 239 SER 239 239 239 SER SER C . n 
B 1 240 TYR 240 240 240 TYR TYR C . n 
B 1 241 GLU 241 241 241 GLU GLU C . n 
B 1 242 LEU 242 242 242 LEU LEU C . n 
B 1 243 PRO 243 243 243 PRO PRO C . n 
B 1 244 ASP 244 244 244 ASP ASP C . n 
B 1 245 GLY 245 245 245 GLY GLY C . n 
B 1 246 GLN 246 246 246 GLN GLN C . n 
B 1 247 VAL 247 247 247 VAL VAL C . n 
B 1 248 ILE 248 248 248 ILE ILE C . n 
B 1 249 THR 249 249 249 THR THR C . n 
B 1 250 ILE 250 250 250 ILE ILE C . n 
B 1 251 GLY 251 251 251 GLY GLY C . n 
B 1 252 ASN 252 252 252 ASN ASN C . n 
B 1 253 GLU 253 253 253 GLU GLU C . n 
B 1 254 ARG 254 254 254 ARG ARG C . n 
B 1 255 PHE 255 255 255 PHE PHE C . n 
B 1 256 ARG 256 256 256 ARG ARG C . n 
B 1 257 CYS 257 257 257 CYS CYS C . n 
B 1 258 PRO 258 258 258 PRO PRO C . n 
B 1 259 GLU 259 259 259 GLU GLU C . n 
B 1 260 THR 260 260 260 THR THR C . n 
B 1 261 LEU 261 261 261 LEU LEU C . n 
B 1 262 PHE 262 262 262 PHE PHE C . n 
B 1 263 GLN 263 263 263 GLN GLN C . n 
B 1 264 PRO 264 264 264 PRO PRO C . n 
B 1 265 SER 265 265 265 SER SER C . n 
B 1 266 PHE 266 266 266 PHE PHE C . n 
B 1 267 ILE 267 267 267 ILE ILE C . n 
B 1 268 GLY 268 268 268 GLY GLY C . n 
B 1 269 MET 269 269 269 MET MET C . n 
B 1 270 GLU 270 270 270 GLU GLU C . n 
B 1 271 SER 271 271 271 SER SER C . n 
B 1 272 ALA 272 272 272 ALA ALA C . n 
B 1 273 GLY 273 273 273 GLY GLY C . n 
B 1 274 ILE 274 274 274 ILE ILE C . n 
B 1 275 HIS 275 275 275 HIS HIS C . n 
B 1 276 GLU 276 276 276 GLU GLU C . n 
B 1 277 THR 277 277 277 THR THR C . n 
B 1 278 THR 278 278 278 THR THR C . n 
B 1 279 TYR 279 279 279 TYR TYR C . n 
B 1 280 ASN 280 280 280 ASN ASN C . n 
B 1 281 SER 281 281 281 SER SER C . n 
B 1 282 ILE 282 282 282 ILE ILE C . n 
B 1 283 MET 283 283 283 MET MET C . n 
B 1 284 LYS 284 284 284 LYS LYS C . n 
B 1 285 CYS 285 285 285 CYS CYS C . n 
B 1 286 ASP 286 286 286 ASP ASP C . n 
B 1 287 ILE 287 287 287 ILE ILE C . n 
B 1 288 ASP 288 288 288 ASP ASP C . n 
B 1 289 ILE 289 289 289 ILE ILE C . n 
B 1 290 ARG 290 290 290 ARG ARG C . n 
B 1 291 LYS 291 291 291 LYS LYS C . n 
B 1 292 ASP 292 292 292 ASP ASP C . n 
B 1 293 LEU 293 293 293 LEU LEU C . n 
B 1 294 TYR 294 294 294 TYR TYR C . n 
B 1 295 ALA 295 295 295 ALA ALA C . n 
B 1 296 ASN 296 296 296 ASN ASN C . n 
B 1 297 ASN 297 297 297 ASN ASN C . n 
B 1 298 VAL 298 298 298 VAL VAL C . n 
B 1 299 MET 299 299 299 MET MET C . n 
B 1 300 SER 300 300 300 SER SER C . n 
B 1 301 GLY 301 301 301 GLY GLY C . n 
B 1 302 GLY 302 302 302 GLY GLY C . n 
B 1 303 THR 303 303 303 THR THR C . n 
B 1 304 THR 304 304 304 THR THR C . n 
B 1 305 MET 305 305 305 MET MET C . n 
B 1 306 TYR 306 306 306 TYR TYR C . n 
B 1 307 PRO 307 307 307 PRO PRO C . n 
B 1 308 GLY 308 308 308 GLY GLY C . n 
B 1 309 ILE 309 309 309 ILE ILE C . n 
B 1 310 ALA 310 310 310 ALA ALA C . n 
B 1 311 ASP 311 311 311 ASP ASP C . n 
B 1 312 ARG 312 312 312 ARG ARG C . n 
B 1 313 MET 313 313 313 MET MET C . n 
B 1 314 GLN 314 314 314 GLN GLN C . n 
B 1 315 LYS 315 315 315 LYS LYS C . n 
B 1 316 GLU 316 316 316 GLU GLU C . n 
B 1 317 ILE 317 317 317 ILE ILE C . n 
B 1 318 THR 318 318 318 THR THR C . n 
B 1 319 ALA 319 319 319 ALA ALA C . n 
B 1 320 LEU 320 320 320 LEU LEU C . n 
B 1 321 ALA 321 321 321 ALA ALA C . n 
B 1 322 PRO 322 322 322 PRO PRO C . n 
B 1 323 SER 323 323 323 SER SER C . n 
B 1 324 THR 324 324 324 THR THR C . n 
B 1 325 MET 325 325 325 MET MET C . n 
B 1 326 LYS 326 326 326 LYS LYS C . n 
B 1 327 ILE 327 327 327 ILE ILE C . n 
B 1 328 LYS 328 328 328 LYS LYS C . n 
B 1 329 ILE 329 329 329 ILE ILE C . n 
B 1 330 ILE 330 330 330 ILE ILE C . n 
B 1 331 ALA 331 331 331 ALA ALA C . n 
B 1 332 PRO 332 332 332 PRO PRO C . n 
B 1 333 PRO 333 333 333 PRO PRO C . n 
B 1 334 GLU 334 334 334 GLU GLU C . n 
B 1 335 ARG 335 335 335 ARG ARG C . n 
B 1 336 LYS 336 336 336 LYS LYS C . n 
B 1 337 TYR 337 337 337 TYR TYR C . n 
B 1 338 SER 338 338 338 SER SER C . n 
B 1 339 VAL 339 339 339 VAL VAL C . n 
B 1 340 TRP 340 340 340 TRP TRP C . n 
B 1 341 ILE 341 341 341 ILE ILE C . n 
B 1 342 GLY 342 342 342 GLY GLY C . n 
B 1 343 GLY 343 343 343 GLY GLY C . n 
B 1 344 SER 344 344 344 SER SER C . n 
B 1 345 ILE 345 345 345 ILE ILE C . n 
B 1 346 LEU 346 346 346 LEU LEU C . n 
B 1 347 ALA 347 347 347 ALA ALA C . n 
B 1 348 SER 348 348 348 SER SER C . n 
B 1 349 LEU 349 349 349 LEU LEU C . n 
B 1 350 SER 350 350 350 SER SER C . n 
B 1 351 THR 351 351 351 THR THR C . n 
B 1 352 PHE 352 352 352 PHE PHE C . n 
B 1 353 GLN 353 353 353 GLN GLN C . n 
B 1 354 GLN 354 354 354 GLN GLN C . n 
B 1 355 MET 355 355 355 MET MET C . n 
B 1 356 TRP 356 356 356 TRP TRP C . n 
B 1 357 ILE 357 357 357 ILE ILE C . n 
B 1 358 THR 358 358 358 THR THR C . n 
B 1 359 LYS 359 359 359 LYS LYS C . n 
B 1 360 GLN 360 360 360 GLN GLN C . n 
B 1 361 GLU 361 361 361 GLU GLU C . n 
B 1 362 TYR 362 362 362 TYR TYR C . n 
B 1 363 ASP 363 363 363 ASP ASP C . n 
B 1 364 GLU 364 364 364 GLU GLU C . n 
B 1 365 ALA 365 365 365 ALA ALA C . n 
B 1 366 GLY 366 366 366 GLY GLY C . n 
B 1 367 PRO 367 367 367 PRO PRO C . n 
B 1 368 SER 368 368 368 SER SER C . n 
B 1 369 ILE 369 369 369 ILE ILE C . n 
B 1 370 VAL 370 370 370 VAL VAL C . n 
B 1 371 HIS 371 371 371 HIS HIS C . n 
B 1 372 ARG 372 372 372 ARG ARG C . n 
B 1 373 LYS 373 373 373 LYS LYS C . n 
B 1 374 CYS 374 374 374 CYS CYS C . n 
B 1 375 PHE 375 375 ?   ?   ?   C . n 
C 1 1   ASP 1   1   ?   ?   ?   D . n 
C 1 2   GLU 2   2   ?   ?   ?   D . n 
C 1 3   ASP 3   3   ?   ?   ?   D . n 
C 1 4   GLU 4   4   4   GLU GLU D . n 
C 1 5   THR 5   5   5   THR THR D . n 
C 1 6   THR 6   6   6   THR THR D . n 
C 1 7   ALA 7   7   7   ALA ALA D . n 
C 1 8   LEU 8   8   8   LEU LEU D . n 
C 1 9   VAL 9   9   9   VAL VAL D . n 
C 1 10  CYS 10  10  10  CYS CYS D . n 
C 1 11  ASP 11  11  11  ASP ASP D . n 
C 1 12  ASN 12  12  12  ASN ASN D . n 
C 1 13  GLY 13  13  13  GLY GLY D . n 
C 1 14  SER 14  14  14  SER SER D . n 
C 1 15  GLY 15  15  15  GLY GLY D . n 
C 1 16  LEU 16  16  16  LEU LEU D . n 
C 1 17  VAL 17  17  17  VAL VAL D . n 
C 1 18  LYS 18  18  18  LYS LYS D . n 
C 1 19  ALA 19  19  19  ALA ALA D . n 
C 1 20  GLY 20  20  20  GLY GLY D . n 
C 1 21  PHE 21  21  21  PHE PHE D . n 
C 1 22  ALA 22  22  22  ALA ALA D . n 
C 1 23  GLY 23  23  23  GLY GLY D . n 
C 1 24  ASP 24  24  24  ASP ASP D . n 
C 1 25  ASP 25  25  25  ASP ASP D . n 
C 1 26  ALA 26  26  26  ALA ALA D . n 
C 1 27  PRO 27  27  27  PRO PRO D . n 
C 1 28  ARG 28  28  28  ARG ARG D . n 
C 1 29  ALA 29  29  29  ALA ALA D . n 
C 1 30  VAL 30  30  30  VAL VAL D . n 
C 1 31  PHE 31  31  31  PHE PHE D . n 
C 1 32  PRO 32  32  32  PRO PRO D . n 
C 1 33  SER 33  33  33  SER SER D . n 
C 1 34  ILE 34  34  34  ILE ILE D . n 
C 1 35  VAL 35  35  35  VAL VAL D . n 
C 1 36  GLY 36  36  36  GLY GLY D . n 
C 1 37  ARG 37  37  37  ARG ARG D . n 
C 1 38  PRO 38  38  38  PRO PRO D . n 
C 1 39  ARG 39  39  39  ARG ARG D . n 
C 1 40  HIS 40  40  40  HIS HIS D . n 
C 1 41  GLN 41  41  41  GLN GLN D . n 
C 1 42  GLY 42  42  42  GLY GLY D . n 
C 1 43  VAL 43  43  43  VAL VAL D . n 
C 1 44  MET 44  44  44  MET MET D . n 
C 1 45  VAL 45  45  45  VAL VAL D . n 
C 1 46  GLY 46  46  46  GLY GLY D . n 
C 1 47  MET 47  47  47  MET MET D . n 
C 1 48  GLY 48  48  48  GLY GLY D . n 
C 1 49  GLN 49  49  49  GLN GLN D . n 
C 1 50  LYS 50  50  50  LYS LYS D . n 
C 1 51  ASP 51  51  51  ASP ASP D . n 
C 1 52  SER 52  52  52  SER SER D . n 
C 1 53  TYR 53  53  53  TYR TYR D . n 
C 1 54  VAL 54  54  54  VAL VAL D . n 
C 1 55  GLY 55  55  55  GLY GLY D . n 
C 1 56  ASP 56  56  56  ASP ASP D . n 
C 1 57  GLU 57  57  57  GLU GLU D . n 
C 1 58  ALA 58  58  58  ALA ALA D . n 
C 1 59  GLN 59  59  59  GLN GLN D . n 
C 1 60  SER 60  60  60  SER SER D . n 
C 1 61  LYS 61  61  61  LYS LYS D . n 
C 1 62  ARG 62  62  62  ARG ARG D . n 
C 1 63  GLY 63  63  63  GLY GLY D . n 
C 1 64  ILE 64  64  64  ILE ILE D . n 
C 1 65  LEU 65  65  65  LEU LEU D . n 
C 1 66  THR 66  66  66  THR THR D . n 
C 1 67  LEU 67  67  67  LEU LEU D . n 
C 1 68  LYS 68  68  68  LYS LYS D . n 
C 1 69  TYR 69  69  69  TYR TYR D . n 
C 1 70  PRO 70  70  70  PRO PRO D . n 
C 1 71  ILE 71  71  71  ILE ILE D . n 
C 1 72  GLU 72  72  72  GLU GLU D . n 
C 1 73  HIS 73  73  73  HIS HIS D . n 
C 1 74  GLY 74  74  74  GLY GLY D . n 
C 1 75  ILE 75  75  75  ILE ILE D . n 
C 1 76  ILE 76  76  76  ILE ILE D . n 
C 1 77  THR 77  77  77  THR THR D . n 
C 1 78  ASN 78  78  78  ASN ASN D . n 
C 1 79  TRP 79  79  79  TRP TRP D . n 
C 1 80  ASP 80  80  80  ASP ASP D . n 
C 1 81  ASP 81  81  81  ASP ASP D . n 
C 1 82  MET 82  82  82  MET MET D . n 
C 1 83  GLU 83  83  83  GLU GLU D . n 
C 1 84  LYS 84  84  84  LYS LYS D . n 
C 1 85  ILE 85  85  85  ILE ILE D . n 
C 1 86  TRP 86  86  86  TRP TRP D . n 
C 1 87  HIS 87  87  87  HIS HIS D . n 
C 1 88  HIS 88  88  88  HIS HIS D . n 
C 1 89  THR 89  89  89  THR THR D . n 
C 1 90  PHE 90  90  90  PHE PHE D . n 
C 1 91  TYR 91  91  91  TYR TYR D . n 
C 1 92  ASN 92  92  92  ASN ASN D . n 
C 1 93  GLU 93  93  93  GLU GLU D . n 
C 1 94  LEU 94  94  94  LEU LEU D . n 
C 1 95  ARG 95  95  95  ARG ARG D . n 
C 1 96  VAL 96  96  96  VAL VAL D . n 
C 1 97  ALA 97  97  97  ALA ALA D . n 
C 1 98  PRO 98  98  98  PRO PRO D . n 
C 1 99  GLU 99  99  99  GLU GLU D . n 
C 1 100 GLU 100 100 100 GLU GLU D . n 
C 1 101 HIS 101 101 101 HIS HIS D . n 
C 1 102 PRO 102 102 102 PRO PRO D . n 
C 1 103 THR 103 103 103 THR THR D . n 
C 1 104 LEU 104 104 104 LEU LEU D . n 
C 1 105 LEU 105 105 105 LEU LEU D . n 
C 1 106 THR 106 106 106 THR THR D . n 
C 1 107 GLU 107 107 107 GLU GLU D . n 
C 1 108 ALA 108 108 108 ALA ALA D . n 
C 1 109 PRO 109 109 109 PRO PRO D . n 
C 1 110 LEU 110 110 110 LEU LEU D . n 
C 1 111 ASN 111 111 111 ASN ASN D . n 
C 1 112 PRO 112 112 112 PRO PRO D . n 
C 1 113 LYS 113 113 113 LYS LYS D . n 
C 1 114 ALA 114 114 114 ALA ALA D . n 
C 1 115 ASN 115 115 115 ASN ASN D . n 
C 1 116 ARG 116 116 116 ARG ARG D . n 
C 1 117 GLU 117 117 117 GLU GLU D . n 
C 1 118 LYS 118 118 118 LYS LYS D . n 
C 1 119 MET 119 119 119 MET MET D . n 
C 1 120 THR 120 120 120 THR THR D . n 
C 1 121 GLN 121 121 121 GLN GLN D . n 
C 1 122 ILE 122 122 122 ILE ILE D . n 
C 1 123 MET 123 123 123 MET MET D . n 
C 1 124 PHE 124 124 124 PHE PHE D . n 
C 1 125 GLU 125 125 125 GLU GLU D . n 
C 1 126 THR 126 126 126 THR THR D . n 
C 1 127 PHE 127 127 127 PHE PHE D . n 
C 1 128 ASN 128 128 128 ASN ASN D . n 
C 1 129 VAL 129 129 129 VAL VAL D . n 
C 1 130 PRO 130 130 130 PRO PRO D . n 
C 1 131 ALA 131 131 131 ALA ALA D . n 
C 1 132 MET 132 132 132 MET MET D . n 
C 1 133 TYR 133 133 133 TYR TYR D . n 
C 1 134 VAL 134 134 134 VAL VAL D . n 
C 1 135 ALA 135 135 135 ALA ALA D . n 
C 1 136 ILE 136 136 136 ILE ILE D . n 
C 1 137 GLN 137 137 137 GLN GLN D . n 
C 1 138 ALA 138 138 138 ALA ALA D . n 
C 1 139 VAL 139 139 139 VAL VAL D . n 
C 1 140 LEU 140 140 140 LEU LEU D . n 
C 1 141 SER 141 141 141 SER SER D . n 
C 1 142 LEU 142 142 142 LEU LEU D . n 
C 1 143 TYR 143 143 143 TYR TYR D . n 
C 1 144 ALA 144 144 144 ALA ALA D . n 
C 1 145 SER 145 145 145 SER SER D . n 
C 1 146 GLY 146 146 146 GLY GLY D . n 
C 1 147 ARG 147 147 147 ARG ARG D . n 
C 1 148 THR 148 148 148 THR THR D . n 
C 1 149 THR 149 149 149 THR THR D . n 
C 1 150 GLY 150 150 150 GLY GLY D . n 
C 1 151 ILE 151 151 151 ILE ILE D . n 
C 1 152 VAL 152 152 152 VAL VAL D . n 
C 1 153 LEU 153 153 153 LEU LEU D . n 
C 1 154 ASP 154 154 154 ASP ASP D . n 
C 1 155 SER 155 155 155 SER SER D . n 
C 1 156 GLY 156 156 156 GLY GLY D . n 
C 1 157 ASP 157 157 157 ASP ASP D . n 
C 1 158 GLY 158 158 158 GLY GLY D . n 
C 1 159 VAL 159 159 159 VAL VAL D . n 
C 1 160 THR 160 160 160 THR THR D . n 
C 1 161 HIS 161 161 161 HIS HIS D . n 
C 1 162 ASN 162 162 162 ASN ASN D . n 
C 1 163 VAL 163 163 163 VAL VAL D . n 
C 1 164 PRO 164 164 164 PRO PRO D . n 
C 1 165 ILE 165 165 165 ILE ILE D . n 
C 1 166 TYR 166 166 166 TYR TYR D . n 
C 1 167 GLU 167 167 167 GLU GLU D . n 
C 1 168 GLY 168 168 168 GLY GLY D . n 
C 1 169 TYR 169 169 169 TYR TYR D . n 
C 1 170 ALA 170 170 170 ALA ALA D . n 
C 1 171 LEU 171 171 171 LEU LEU D . n 
C 1 172 PRO 172 172 172 PRO PRO D . n 
C 1 173 HIS 173 173 173 HIS HIS D . n 
C 1 174 ALA 174 174 174 ALA ALA D . n 
C 1 175 ILE 175 175 175 ILE ILE D . n 
C 1 176 MET 176 176 176 MET MET D . n 
C 1 177 ARG 177 177 177 ARG ARG D . n 
C 1 178 LEU 178 178 178 LEU LEU D . n 
C 1 179 ASP 179 179 179 ASP ASP D . n 
C 1 180 LEU 180 180 180 LEU LEU D . n 
C 1 181 ALA 181 181 181 ALA ALA D . n 
C 1 182 GLY 182 182 182 GLY GLY D . n 
C 1 183 ARG 183 183 183 ARG ARG D . n 
C 1 184 ASP 184 184 184 ASP ASP D . n 
C 1 185 LEU 185 185 185 LEU LEU D . n 
C 1 186 THR 186 186 186 THR THR D . n 
C 1 187 ASP 187 187 187 ASP ASP D . n 
C 1 188 TYR 188 188 188 TYR TYR D . n 
C 1 189 LEU 189 189 189 LEU LEU D . n 
C 1 190 MET 190 190 190 MET MET D . n 
C 1 191 LYS 191 191 191 LYS LYS D . n 
C 1 192 ILE 192 192 192 ILE ILE D . n 
C 1 193 LEU 193 193 193 LEU LEU D . n 
C 1 194 THR 194 194 194 THR THR D . n 
C 1 195 GLU 195 195 195 GLU GLU D . n 
C 1 196 ARG 196 196 196 ARG ARG D . n 
C 1 197 GLY 197 197 197 GLY GLY D . n 
C 1 198 TYR 198 198 198 TYR TYR D . n 
C 1 199 SER 199 199 199 SER SER D . n 
C 1 200 PHE 200 200 200 PHE PHE D . n 
C 1 201 VAL 201 201 201 VAL VAL D . n 
C 1 202 THR 202 202 202 THR THR D . n 
C 1 203 THR 203 203 203 THR THR D . n 
C 1 204 ALA 204 204 204 ALA ALA D . n 
C 1 205 GLU 205 205 205 GLU GLU D . n 
C 1 206 ARG 206 206 206 ARG ARG D . n 
C 1 207 GLU 207 207 207 GLU GLU D . n 
C 1 208 ILE 208 208 208 ILE ILE D . n 
C 1 209 VAL 209 209 209 VAL VAL D . n 
C 1 210 ARG 210 210 210 ARG ARG D . n 
C 1 211 ASP 211 211 211 ASP ASP D . n 
C 1 212 ILE 212 212 212 ILE ILE D . n 
C 1 213 LYS 213 213 213 LYS LYS D . n 
C 1 214 GLU 214 214 214 GLU GLU D . n 
C 1 215 LYS 215 215 215 LYS LYS D . n 
C 1 216 LEU 216 216 216 LEU LEU D . n 
C 1 217 CYS 217 217 217 CYS CYS D . n 
C 1 218 TYR 218 218 218 TYR TYR D . n 
C 1 219 VAL 219 219 219 VAL VAL D . n 
C 1 220 ALA 220 220 220 ALA ALA D . n 
C 1 221 LEU 221 221 221 LEU LEU D . n 
C 1 222 ASP 222 222 222 ASP ASP D . n 
C 1 223 PHE 223 223 223 PHE PHE D . n 
C 1 224 GLU 224 224 224 GLU GLU D . n 
C 1 225 ASN 225 225 225 ASN ASN D . n 
C 1 226 GLU 226 226 226 GLU GLU D . n 
C 1 227 MET 227 227 227 MET MET D . n 
C 1 228 ALA 228 228 228 ALA ALA D . n 
C 1 229 THR 229 229 229 THR THR D . n 
C 1 230 ALA 230 230 230 ALA ALA D . n 
C 1 231 ALA 231 231 231 ALA ALA D . n 
C 1 232 SER 232 232 232 SER SER D . n 
C 1 233 SER 233 233 233 SER SER D . n 
C 1 234 SER 234 234 234 SER SER D . n 
C 1 235 SER 235 235 235 SER SER D . n 
C 1 236 LEU 236 236 236 LEU LEU D . n 
C 1 237 GLU 237 237 237 GLU GLU D . n 
C 1 238 LYS 238 238 238 LYS LYS D . n 
C 1 239 SER 239 239 239 SER SER D . n 
C 1 240 TYR 240 240 240 TYR TYR D . n 
C 1 241 GLU 241 241 241 GLU GLU D . n 
C 1 242 LEU 242 242 242 LEU LEU D . n 
C 1 243 PRO 243 243 243 PRO PRO D . n 
C 1 244 ASP 244 244 244 ASP ASP D . n 
C 1 245 GLY 245 245 245 GLY GLY D . n 
C 1 246 GLN 246 246 246 GLN GLN D . n 
C 1 247 VAL 247 247 247 VAL VAL D . n 
C 1 248 ILE 248 248 248 ILE ILE D . n 
C 1 249 THR 249 249 249 THR THR D . n 
C 1 250 ILE 250 250 250 ILE ILE D . n 
C 1 251 GLY 251 251 251 GLY GLY D . n 
C 1 252 ASN 252 252 252 ASN ASN D . n 
C 1 253 GLU 253 253 253 GLU GLU D . n 
C 1 254 ARG 254 254 254 ARG ARG D . n 
C 1 255 PHE 255 255 255 PHE PHE D . n 
C 1 256 ARG 256 256 256 ARG ARG D . n 
C 1 257 CYS 257 257 257 CYS CYS D . n 
C 1 258 PRO 258 258 258 PRO PRO D . n 
C 1 259 GLU 259 259 259 GLU GLU D . n 
C 1 260 THR 260 260 260 THR THR D . n 
C 1 261 LEU 261 261 261 LEU LEU D . n 
C 1 262 PHE 262 262 262 PHE PHE D . n 
C 1 263 GLN 263 263 263 GLN GLN D . n 
C 1 264 PRO 264 264 264 PRO PRO D . n 
C 1 265 SER 265 265 265 SER SER D . n 
C 1 266 PHE 266 266 266 PHE PHE D . n 
C 1 267 ILE 267 267 267 ILE ILE D . n 
C 1 268 GLY 268 268 268 GLY GLY D . n 
C 1 269 MET 269 269 269 MET MET D . n 
C 1 270 GLU 270 270 270 GLU GLU D . n 
C 1 271 SER 271 271 271 SER SER D . n 
C 1 272 ALA 272 272 272 ALA ALA D . n 
C 1 273 GLY 273 273 273 GLY GLY D . n 
C 1 274 ILE 274 274 274 ILE ILE D . n 
C 1 275 HIS 275 275 275 HIS HIS D . n 
C 1 276 GLU 276 276 276 GLU GLU D . n 
C 1 277 THR 277 277 277 THR THR D . n 
C 1 278 THR 278 278 278 THR THR D . n 
C 1 279 TYR 279 279 279 TYR TYR D . n 
C 1 280 ASN 280 280 280 ASN ASN D . n 
C 1 281 SER 281 281 281 SER SER D . n 
C 1 282 ILE 282 282 282 ILE ILE D . n 
C 1 283 MET 283 283 283 MET MET D . n 
C 1 284 LYS 284 284 284 LYS LYS D . n 
C 1 285 CYS 285 285 285 CYS CYS D . n 
C 1 286 ASP 286 286 286 ASP ASP D . n 
C 1 287 ILE 287 287 287 ILE ILE D . n 
C 1 288 ASP 288 288 288 ASP ASP D . n 
C 1 289 ILE 289 289 289 ILE ILE D . n 
C 1 290 ARG 290 290 290 ARG ARG D . n 
C 1 291 LYS 291 291 291 LYS LYS D . n 
C 1 292 ASP 292 292 292 ASP ASP D . n 
C 1 293 LEU 293 293 293 LEU LEU D . n 
C 1 294 TYR 294 294 294 TYR TYR D . n 
C 1 295 ALA 295 295 295 ALA ALA D . n 
C 1 296 ASN 296 296 296 ASN ASN D . n 
C 1 297 ASN 297 297 297 ASN ASN D . n 
C 1 298 VAL 298 298 298 VAL VAL D . n 
C 1 299 MET 299 299 299 MET MET D . n 
C 1 300 SER 300 300 300 SER SER D . n 
C 1 301 GLY 301 301 301 GLY GLY D . n 
C 1 302 GLY 302 302 302 GLY GLY D . n 
C 1 303 THR 303 303 303 THR THR D . n 
C 1 304 THR 304 304 304 THR THR D . n 
C 1 305 MET 305 305 305 MET MET D . n 
C 1 306 TYR 306 306 306 TYR TYR D . n 
C 1 307 PRO 307 307 307 PRO PRO D . n 
C 1 308 GLY 308 308 308 GLY GLY D . n 
C 1 309 ILE 309 309 309 ILE ILE D . n 
C 1 310 ALA 310 310 310 ALA ALA D . n 
C 1 311 ASP 311 311 311 ASP ASP D . n 
C 1 312 ARG 312 312 312 ARG ARG D . n 
C 1 313 MET 313 313 313 MET MET D . n 
C 1 314 GLN 314 314 314 GLN GLN D . n 
C 1 315 LYS 315 315 315 LYS LYS D . n 
C 1 316 GLU 316 316 316 GLU GLU D . n 
C 1 317 ILE 317 317 317 ILE ILE D . n 
C 1 318 THR 318 318 318 THR THR D . n 
C 1 319 ALA 319 319 319 ALA ALA D . n 
C 1 320 LEU 320 320 320 LEU LEU D . n 
C 1 321 ALA 321 321 321 ALA ALA D . n 
C 1 322 PRO 322 322 322 PRO PRO D . n 
C 1 323 SER 323 323 323 SER SER D . n 
C 1 324 THR 324 324 324 THR THR D . n 
C 1 325 MET 325 325 325 MET MET D . n 
C 1 326 LYS 326 326 326 LYS LYS D . n 
C 1 327 ILE 327 327 327 ILE ILE D . n 
C 1 328 LYS 328 328 328 LYS LYS D . n 
C 1 329 ILE 329 329 329 ILE ILE D . n 
C 1 330 ILE 330 330 330 ILE ILE D . n 
C 1 331 ALA 331 331 331 ALA ALA D . n 
C 1 332 PRO 332 332 332 PRO PRO D . n 
C 1 333 PRO 333 333 333 PRO PRO D . n 
C 1 334 GLU 334 334 334 GLU GLU D . n 
C 1 335 ARG 335 335 335 ARG ARG D . n 
C 1 336 LYS 336 336 336 LYS LYS D . n 
C 1 337 TYR 337 337 337 TYR TYR D . n 
C 1 338 SER 338 338 338 SER SER D . n 
C 1 339 VAL 339 339 339 VAL VAL D . n 
C 1 340 TRP 340 340 340 TRP TRP D . n 
C 1 341 ILE 341 341 341 ILE ILE D . n 
C 1 342 GLY 342 342 342 GLY GLY D . n 
C 1 343 GLY 343 343 343 GLY GLY D . n 
C 1 344 SER 344 344 344 SER SER D . n 
C 1 345 ILE 345 345 345 ILE ILE D . n 
C 1 346 LEU 346 346 346 LEU LEU D . n 
C 1 347 ALA 347 347 347 ALA ALA D . n 
C 1 348 SER 348 348 348 SER SER D . n 
C 1 349 LEU 349 349 349 LEU LEU D . n 
C 1 350 SER 350 350 350 SER SER D . n 
C 1 351 THR 351 351 351 THR THR D . n 
C 1 352 PHE 352 352 352 PHE PHE D . n 
C 1 353 GLN 353 353 353 GLN GLN D . n 
C 1 354 GLN 354 354 354 GLN GLN D . n 
C 1 355 MET 355 355 355 MET MET D . n 
C 1 356 TRP 356 356 356 TRP TRP D . n 
C 1 357 ILE 357 357 357 ILE ILE D . n 
C 1 358 THR 358 358 358 THR THR D . n 
C 1 359 LYS 359 359 359 LYS LYS D . n 
C 1 360 GLN 360 360 360 GLN GLN D . n 
C 1 361 GLU 361 361 361 GLU GLU D . n 
C 1 362 TYR 362 362 362 TYR TYR D . n 
C 1 363 ASP 363 363 363 ASP ASP D . n 
C 1 364 GLU 364 364 364 GLU GLU D . n 
C 1 365 ALA 365 365 365 ALA ALA D . n 
C 1 366 GLY 366 366 366 GLY GLY D . n 
C 1 367 PRO 367 367 367 PRO PRO D . n 
C 1 368 SER 368 368 368 SER SER D . n 
C 1 369 ILE 369 369 369 ILE ILE D . n 
C 1 370 VAL 370 370 370 VAL VAL D . n 
C 1 371 HIS 371 371 371 HIS HIS D . n 
C 1 372 ARG 372 372 372 ARG ARG D . n 
C 1 373 LYS 373 373 373 LYS LYS D . n 
C 1 374 CYS 374 374 374 CYS CYS D . n 
C 1 375 PHE 375 375 ?   ?   ?   D . n 
D 2 1   MET 1   1   1   MET MET P . n 
D 2 2   GLU 2   2   2   GLU GLU P . n 
D 2 3   SER 3   3   3   SER SER P . n 
D 2 4   ALA 4   4   4   ALA ALA P . n 
D 2 5   LEU 5   5   5   LEU LEU P . n 
D 2 6   THR 6   6   6   THR THR P . n 
D 2 7   ALA 7   7   7   ALA ALA P . n 
D 2 8   ARG 8   8   8   ARG ARG P . n 
D 2 9   ASP 9   9   9   ASP ASP P . n 
D 2 10  ARG 10  10  10  ARG ARG P . n 
D 2 11  VAL 11  11  11  VAL VAL P . n 
D 2 12  GLY 12  12  12  GLY GLY P . n 
D 2 13  VAL 13  13  13  VAL VAL P . n 
D 2 14  GLN 14  14  14  GLN GLN P . n 
D 2 15  ASP 15  15  15  ASP ASP P . n 
D 2 16  PHE 16  16  16  PHE PHE P . n 
D 2 17  VAL 17  17  17  VAL VAL P . n 
D 2 18  LEU 18  18  18  LEU LEU P . n 
D 2 19  LEU 19  19  19  LEU LEU P . n 
D 2 20  GLU 20  20  20  GLU GLU P . n 
D 2 21  ASN 21  21  21  ASN ASN P . n 
D 2 22  PHE 22  22  22  PHE PHE P . n 
D 2 23  THR 23  23  23  THR THR P . n 
D 2 24  SER 24  24  24  SER SER P . n 
D 2 25  GLU 25  25  25  GLU GLU P . n 
D 2 26  ALA 26  26  26  ALA ALA P . n 
D 2 27  ALA 27  27  27  ALA ALA P . n 
D 2 28  PHE 28  28  28  PHE PHE P . n 
D 2 29  ILE 29  29  29  ILE ILE P . n 
D 2 30  GLU 30  30  30  GLU GLU P . n 
D 2 31  ASN 31  31  31  ASN ASN P . n 
D 2 32  LEU 32  32  32  LEU LEU P . n 
D 2 33  ARG 33  33  33  ARG ARG P . n 
D 2 34  ARG 34  34  34  ARG ARG P . n 
D 2 35  ARG 35  35  35  ARG ARG P . n 
D 2 36  PHE 36  36  36  PHE PHE P . n 
D 2 37  ARG 37  37  37  ARG ARG P . n 
D 2 38  GLU 38  38  38  GLU GLU P . n 
D 2 39  ASN 39  39  39  ASN ASN P . n 
D 2 40  LEU 40  40  40  LEU LEU P . n 
D 2 41  ILE 41  41  41  ILE ILE P . n 
D 2 42  TYR 42  42  42  TYR TYR P . n 
D 2 43  THR 43  43  43  THR THR P . n 
D 2 44  TYR 44  44  44  TYR TYR P . n 
D 2 45  ILE 45  45  45  ILE ILE P . n 
D 2 46  GLY 46  46  46  GLY GLY P . n 
D 2 47  PRO 47  47  47  PRO PRO P . n 
D 2 48  VAL 48  48  48  VAL VAL P . n 
D 2 49  LEU 49  49  49  LEU LEU P . n 
D 2 50  VAL 50  50  50  VAL VAL P . n 
D 2 51  SER 51  51  51  SER SER P . n 
D 2 52  VAL 52  52  52  VAL VAL P . n 
D 2 53  ASN 53  53  53  ASN ASN P . n 
D 2 54  PRO 54  54  54  PRO PRO P . n 
D 2 55  TYR 55  55  55  TYR TYR P . n 
D 2 56  ARG 56  56  56  ARG ARG P . n 
D 2 57  ASP 57  57  57  ASP ASP P . n 
D 2 58  LEU 58  58  58  LEU LEU P . n 
D 2 59  GLN 59  59  59  GLN GLN P . n 
D 2 60  ILE 60  60  60  ILE ILE P . n 
D 2 61  TYR 61  61  61  TYR TYR P . n 
D 2 62  SER 62  62  62  SER SER P . n 
D 2 63  ARG 63  63  63  ARG ARG P . n 
D 2 64  GLN 64  64  64  GLN GLN P . n 
D 2 65  HIS 65  65  65  HIS HIS P . n 
D 2 66  MET 66  66  66  MET MET P . n 
D 2 67  GLU 67  67  67  GLU GLU P . n 
D 2 68  ARG 68  68  68  ARG ARG P . n 
D 2 69  TYR 69  69  69  TYR TYR P . n 
D 2 70  ARG 70  70  70  ARG ARG P . n 
D 2 71  GLY 71  71  71  GLY GLY P . n 
D 2 72  VAL 72  72  72  VAL VAL P . n 
D 2 73  SER 73  73  73  SER SER P . n 
D 2 74  PHE 74  74  74  PHE PHE P . n 
D 2 75  TYR 75  75  75  TYR TYR P . n 
D 2 76  GLU 76  76  76  GLU GLU P . n 
D 2 77  VAL 77  77  77  VAL VAL P . n 
D 2 78  PRO 78  78  78  PRO PRO P . n 
D 2 79  PRO 79  79  79  PRO PRO P . n 
D 2 80  HIS 80  80  80  HIS HIS P . n 
D 2 81  LEU 81  81  81  LEU LEU P . n 
D 2 82  PHE 82  82  82  PHE PHE P . n 
D 2 83  ALA 83  83  83  ALA ALA P . n 
D 2 84  VAL 84  84  84  VAL VAL P . n 
D 2 85  ALA 85  85  85  ALA ALA P . n 
D 2 86  ASP 86  86  86  ASP ASP P . n 
D 2 87  THR 87  87  87  THR THR P . n 
D 2 88  VAL 88  88  88  VAL VAL P . n 
D 2 89  TYR 89  89  89  TYR TYR P . n 
D 2 90  ARG 90  90  90  ARG ARG P . n 
D 2 91  ALA 91  91  91  ALA ALA P . n 
D 2 92  LEU 92  92  92  LEU LEU P . n 
D 2 93  ARG 93  93  93  ARG ARG P . n 
D 2 94  THR 94  94  94  THR THR P . n 
D 2 95  GLU 95  95  95  GLU GLU P . n 
D 2 96  ARG 96  96  96  ARG ARG P . n 
D 2 97  ARG 97  97  97  ARG ARG P . n 
D 2 98  ASP 98  98  98  ASP ASP P . n 
D 2 99  GLN 99  99  99  GLN GLN P . n 
D 2 100 ALA 100 100 100 ALA ALA P . n 
D 2 101 VAL 101 101 101 VAL VAL P . n 
D 2 102 MET 102 102 102 MET MET P . n 
D 2 103 ILE 103 103 103 ILE ILE P . n 
D 2 104 SER 104 104 104 SER SER P . n 
D 2 105 GLY 105 105 105 GLY GLY P . n 
D 2 106 GLU 106 106 106 GLU GLU P . n 
D 2 107 SER 107 107 107 SER SER P . n 
D 2 108 GLY 108 108 108 GLY GLY P . n 
D 2 109 ALA 109 109 109 ALA ALA P . n 
D 2 110 GLY 110 110 110 GLY GLY P . n 
D 2 111 LYS 111 111 111 LYS LYS P . n 
D 2 112 THR 112 112 112 THR THR P . n 
D 2 113 GLU 113 113 113 GLU GLU P . n 
D 2 114 ALA 114 114 114 ALA ALA P . n 
D 2 115 THR 115 115 115 THR THR P . n 
D 2 116 LYS 116 116 116 LYS LYS P . n 
D 2 117 ARG 117 117 117 ARG ARG P . n 
D 2 118 LEU 118 118 118 LEU LEU P . n 
D 2 119 LEU 119 119 119 LEU LEU P . n 
D 2 120 GLN 120 120 120 GLN GLN P . n 
D 2 121 PHE 121 121 121 PHE PHE P . n 
D 2 122 TYR 122 122 122 TYR TYR P . n 
D 2 123 ALA 123 123 123 ALA ALA P . n 
D 2 124 GLU 124 124 124 GLU GLU P . n 
D 2 125 THR 125 125 125 THR THR P . n 
D 2 126 CYS 126 126 126 CYS CYS P . n 
D 2 127 PRO 127 127 127 PRO PRO P . n 
D 2 128 ALA 128 128 128 ALA ALA P . n 
D 2 129 PRO 129 129 129 PRO PRO P . n 
D 2 130 GLU 130 130 130 GLU GLU P . n 
D 2 131 ARG 131 131 131 ARG ARG P . n 
D 2 132 GLY 132 132 132 GLY GLY P . n 
D 2 133 GLY 133 133 133 GLY GLY P . n 
D 2 134 ALA 134 134 134 ALA ALA P . n 
D 2 135 VAL 135 135 135 VAL VAL P . n 
D 2 136 ARG 136 136 136 ARG ARG P . n 
D 2 137 ASP 137 137 137 ASP ASP P . n 
D 2 138 ARG 138 138 138 ARG ARG P . n 
D 2 139 LEU 139 139 139 LEU LEU P . n 
D 2 140 LEU 140 140 140 LEU LEU P . n 
D 2 141 GLN 141 141 141 GLN GLN P . n 
D 2 142 SER 142 142 142 SER SER P . n 
D 2 143 ASN 143 143 143 ASN ASN P . n 
D 2 144 PRO 144 144 144 PRO PRO P . n 
D 2 145 VAL 145 145 145 VAL VAL P . n 
D 2 146 LEU 146 146 146 LEU LEU P . n 
D 2 147 GLU 147 147 147 GLU GLU P . n 
D 2 148 ALA 148 148 148 ALA ALA P . n 
D 2 149 PHE 149 149 149 PHE PHE P . n 
D 2 150 GLY 150 150 150 GLY GLY P . n 
D 2 151 ASN 151 151 151 ASN ASN P . n 
D 2 152 ALA 152 152 152 ALA ALA P . n 
D 2 153 LYS 153 153 153 LYS LYS P . n 
D 2 154 THR 154 154 154 THR THR P . n 
D 2 155 LEU 155 155 155 LEU LEU P . n 
D 2 156 ARG 156 156 156 ARG ARG P . n 
D 2 157 ASN 157 157 157 ASN ASN P . n 
D 2 158 ASP 158 158 158 ASP ASP P . n 
D 2 159 ASN 159 159 159 ASN ASN P . n 
D 2 160 SER 160 160 160 SER SER P . n 
D 2 161 SER 161 161 161 SER SER P . n 
D 2 162 ARG 162 162 162 ARG ARG P . n 
D 2 163 PHE 163 163 163 PHE PHE P . n 
D 2 164 GLY 164 164 164 GLY GLY P . n 
D 2 165 LYS 165 165 165 LYS LYS P . n 
D 2 166 TYR 166 166 166 TYR TYR P . n 
D 2 167 MET 167 167 167 MET MET P . n 
D 2 168 ASP 168 168 168 ASP ASP P . n 
D 2 169 VAL 169 169 169 VAL VAL P . n 
D 2 170 GLN 170 170 170 GLN GLN P . n 
D 2 171 PHE 171 171 171 PHE PHE P . n 
D 2 172 ASP 172 172 172 ASP ASP P . n 
D 2 173 PHE 173 173 173 PHE PHE P . n 
D 2 174 LYS 174 174 174 LYS LYS P . n 
D 2 175 GLY 175 175 175 GLY GLY P . n 
D 2 176 ALA 176 176 176 ALA ALA P . n 
D 2 177 PRO 177 177 177 PRO PRO P . n 
D 2 178 VAL 178 178 178 VAL VAL P . n 
D 2 179 GLY 179 179 179 GLY GLY P . n 
D 2 180 GLY 180 180 180 GLY GLY P . n 
D 2 181 HIS 181 181 181 HIS HIS P . n 
D 2 182 ILE 182 182 182 ILE ILE P . n 
D 2 183 LEU 183 183 183 LEU LEU P . n 
D 2 184 SER 184 184 184 SER SER P . n 
D 2 185 TYR 185 185 185 TYR TYR P . n 
D 2 186 LEU 186 186 186 LEU LEU P . n 
D 2 187 LEU 187 187 187 LEU LEU P . n 
D 2 188 GLU 188 188 188 GLU GLU P . n 
D 2 189 LYS 189 189 189 LYS LYS P . n 
D 2 190 SER 190 190 190 SER SER P . n 
D 2 191 ARG 191 191 191 ARG ARG P . n 
D 2 192 VAL 192 192 192 VAL VAL P . n 
D 2 193 VAL 193 193 193 VAL VAL P . n 
D 2 194 HIS 194 194 194 HIS HIS P . n 
D 2 195 GLN 195 195 195 GLN GLN P . n 
D 2 196 ASN 196 196 196 ASN ASN P . n 
D 2 197 HIS 197 197 197 HIS HIS P . n 
D 2 198 GLY 198 198 198 GLY GLY P . n 
D 2 199 GLU 199 199 199 GLU GLU P . n 
D 2 200 ARG 200 200 200 ARG ARG P . n 
D 2 201 ASN 201 201 201 ASN ASN P . n 
D 2 202 PHE 202 202 202 PHE PHE P . n 
D 2 203 HIS 203 203 203 HIS HIS P . n 
D 2 204 VAL 204 204 204 VAL VAL P . n 
D 2 205 PHE 205 205 205 PHE PHE P . n 
D 2 206 TYR 206 206 206 TYR TYR P . n 
D 2 207 GLN 207 207 207 GLN GLN P . n 
D 2 208 LEU 208 208 208 LEU LEU P . n 
D 2 209 LEU 209 209 209 LEU LEU P . n 
D 2 210 GLU 210 210 210 GLU GLU P . n 
D 2 211 GLY 211 211 211 GLY GLY P . n 
D 2 212 GLY 212 212 212 GLY GLY P . n 
D 2 213 GLU 213 213 213 GLU GLU P . n 
D 2 214 GLU 214 214 214 GLU GLU P . n 
D 2 215 GLU 215 215 215 GLU GLU P . n 
D 2 216 THR 216 216 216 THR THR P . n 
D 2 217 LEU 217 217 217 LEU LEU P . n 
D 2 218 ARG 218 218 218 ARG ARG P . n 
D 2 219 ARG 219 219 219 ARG ARG P . n 
D 2 220 LEU 220 220 220 LEU LEU P . n 
D 2 221 GLY 221 221 221 GLY GLY P . n 
D 2 222 LEU 222 222 222 LEU LEU P . n 
D 2 223 GLU 223 223 223 GLU GLU P . n 
D 2 224 ARG 224 224 224 ARG ARG P . n 
D 2 225 ASN 225 225 225 ASN ASN P . n 
D 2 226 PRO 226 226 226 PRO PRO P . n 
D 2 227 GLN 227 227 227 GLN GLN P . n 
D 2 228 SER 228 228 228 SER SER P . n 
D 2 229 TYR 229 229 229 TYR TYR P . n 
D 2 230 LEU 230 230 230 LEU LEU P . n 
D 2 231 TYR 231 231 231 TYR TYR P . n 
D 2 232 LEU 232 232 232 LEU LEU P . n 
D 2 233 VAL 233 233 233 VAL VAL P . n 
D 2 234 LYS 234 234 234 LYS LYS P . n 
D 2 235 GLY 235 235 235 GLY GLY P . n 
D 2 236 GLN 236 236 236 GLN GLN P . n 
D 2 237 CYS 237 237 237 CYS CYS P . n 
D 2 238 ALA 238 238 238 ALA ALA P . n 
D 2 239 LYS 239 239 239 LYS LYS P . n 
D 2 240 VAL 240 240 240 VAL VAL P . n 
D 2 241 SER 241 241 241 SER SER P . n 
D 2 242 SER 242 242 242 SER SER P . n 
D 2 243 ILE 243 243 243 ILE ILE P . n 
D 2 244 ASN 244 244 244 ASN ASN P . n 
D 2 245 ASP 245 245 245 ASP ASP P . n 
D 2 246 LYS 246 246 246 LYS LYS P . n 
D 2 247 SER 247 247 247 SER SER P . n 
D 2 248 ASP 248 248 248 ASP ASP P . n 
D 2 249 TRP 249 249 249 TRP TRP P . n 
D 2 250 LYS 250 250 250 LYS LYS P . n 
D 2 251 VAL 251 251 251 VAL VAL P . n 
D 2 252 MET 252 252 252 MET MET P . n 
D 2 253 ARG 253 253 253 ARG ARG P . n 
D 2 254 LYS 254 254 254 LYS LYS P . n 
D 2 255 ALA 255 255 255 ALA ALA P . n 
D 2 256 LEU 256 256 256 LEU LEU P . n 
D 2 257 SER 257 257 257 SER SER P . n 
D 2 258 VAL 258 258 258 VAL VAL P . n 
D 2 259 ILE 259 259 259 ILE ILE P . n 
D 2 260 ASP 260 260 260 ASP ASP P . n 
D 2 261 PHE 261 261 261 PHE PHE P . n 
D 2 262 THR 262 262 262 THR THR P . n 
D 2 263 GLU 263 263 263 GLU GLU P . n 
D 2 264 ASP 264 264 264 ASP ASP P . n 
D 2 265 GLU 265 265 265 GLU GLU P . n 
D 2 266 VAL 266 266 266 VAL VAL P . n 
D 2 267 GLU 267 267 267 GLU GLU P . n 
D 2 268 ASP 268 268 268 ASP ASP P . n 
D 2 269 LEU 269 269 269 LEU LEU P . n 
D 2 270 LEU 270 270 270 LEU LEU P . n 
D 2 271 SER 271 271 271 SER SER P . n 
D 2 272 ILE 272 272 272 ILE ILE P . n 
D 2 273 VAL 273 273 273 VAL VAL P . n 
D 2 274 ALA 274 274 274 ALA ALA P . n 
D 2 275 SER 275 275 275 SER SER P . n 
D 2 276 VAL 276 276 276 VAL VAL P . n 
D 2 277 LEU 277 277 277 LEU LEU P . n 
D 2 278 HIS 278 278 278 HIS HIS P . n 
D 2 279 LEU 279 279 279 LEU LEU P . n 
D 2 280 GLY 280 280 280 GLY GLY P . n 
D 2 281 ASN 281 281 281 ASN ASN P . n 
D 2 282 ILE 282 282 282 ILE ILE P . n 
D 2 283 HIS 283 283 283 HIS HIS P . n 
D 2 284 PHE 284 284 284 PHE PHE P . n 
D 2 285 ALA 285 285 285 ALA ALA P . n 
D 2 286 ALA 286 286 286 ALA ALA P . n 
D 2 287 ASP 287 287 287 ASP ASP P . n 
D 2 288 GLU 288 288 288 GLU GLU P . n 
D 2 289 ASP 289 289 289 ASP ASP P . n 
D 2 290 SER 290 290 290 SER SER P . n 
D 2 291 ASN 291 291 291 ASN ASN P . n 
D 2 292 ALA 292 292 292 ALA ALA P . n 
D 2 293 GLN 293 293 293 GLN GLN P . n 
D 2 294 VAL 294 294 294 VAL VAL P . n 
D 2 295 THR 295 295 295 THR THR P . n 
D 2 296 THR 296 296 296 THR THR P . n 
D 2 297 GLU 297 297 297 GLU GLU P . n 
D 2 298 ASN 298 298 298 ASN ASN P . n 
D 2 299 GLN 299 299 299 GLN GLN P . n 
D 2 300 LEU 300 300 300 LEU LEU P . n 
D 2 301 LYS 301 301 301 LYS LYS P . n 
D 2 302 TYR 302 302 302 TYR TYR P . n 
D 2 303 LEU 303 303 303 LEU LEU P . n 
D 2 304 THR 304 304 304 THR THR P . n 
D 2 305 ARG 305 305 305 ARG ARG P . n 
D 2 306 LEU 306 306 306 LEU LEU P . n 
D 2 307 LEU 307 307 307 LEU LEU P . n 
D 2 308 GLY 308 308 308 GLY GLY P . n 
D 2 309 VAL 309 309 309 VAL VAL P . n 
D 2 310 GLU 310 310 310 GLU GLU P . n 
D 2 311 GLY 311 311 311 GLY GLY P . n 
D 2 312 THR 312 312 312 THR THR P . n 
D 2 313 THR 313 313 313 THR THR P . n 
D 2 314 LEU 314 314 314 LEU LEU P . n 
D 2 315 ARG 315 315 315 ARG ARG P . n 
D 2 316 GLU 316 316 316 GLU GLU P . n 
D 2 317 ALA 317 317 317 ALA ALA P . n 
D 2 318 LEU 318 318 318 LEU LEU P . n 
D 2 319 THR 319 319 319 THR THR P . n 
D 2 320 HIS 320 320 320 HIS HIS P . n 
D 2 321 ARG 321 321 321 ARG ARG P . n 
D 2 322 LYS 322 322 322 LYS LYS P . n 
D 2 323 ILE 323 323 323 ILE ILE P . n 
D 2 324 ILE 324 324 324 ILE ILE P . n 
D 2 325 ALA 325 325 325 ALA ALA P . n 
D 2 326 LYS 326 326 326 LYS LYS P . n 
D 2 327 GLY 327 327 327 GLY GLY P . n 
D 2 328 GLU 328 328 328 GLU GLU P . n 
D 2 329 GLU 329 329 329 GLU GLU P . n 
D 2 330 LEU 330 330 330 LEU LEU P . n 
D 2 331 LEU 331 331 331 LEU LEU P . n 
D 2 332 SER 332 332 332 SER SER P . n 
D 2 333 PRO 333 333 333 PRO PRO P . n 
D 2 334 LEU 334 334 334 LEU LEU P . n 
D 2 335 ASN 335 335 335 ASN ASN P . n 
D 2 336 LEU 336 336 336 LEU LEU P . n 
D 2 337 GLU 337 337 337 GLU GLU P . n 
D 2 338 GLN 338 338 338 GLN GLN P . n 
D 2 339 ALA 339 339 339 ALA ALA P . n 
D 2 340 ALA 340 340 340 ALA ALA P . n 
D 2 341 TYR 341 341 341 TYR TYR P . n 
D 2 342 ALA 342 342 342 ALA ALA P . n 
D 2 343 ARG 343 343 343 ARG ARG P . n 
D 2 344 ASP 344 344 344 ASP ASP P . n 
D 2 345 ALA 345 345 345 ALA ALA P . n 
D 2 346 LEU 346 346 346 LEU LEU P . n 
D 2 347 ALA 347 347 347 ALA ALA P . n 
D 2 348 LYS 348 348 348 LYS LYS P . n 
D 2 349 ALA 349 349 349 ALA ALA P . n 
D 2 350 VAL 350 350 350 VAL VAL P . n 
D 2 351 TYR 351 351 351 TYR TYR P . n 
D 2 352 SER 352 352 352 SER SER P . n 
D 2 353 ARG 353 353 353 ARG ARG P . n 
D 2 354 THR 354 354 354 THR THR P . n 
D 2 355 PHE 355 355 355 PHE PHE P . n 
D 2 356 THR 356 356 356 THR THR P . n 
D 2 357 TRP 357 357 357 TRP TRP P . n 
D 2 358 LEU 358 358 358 LEU LEU P . n 
D 2 359 VAL 359 359 359 VAL VAL P . n 
D 2 360 ARG 360 360 360 ARG ARG P . n 
D 2 361 LYS 361 361 361 LYS LYS P . n 
D 2 362 ILE 362 362 362 ILE ILE P . n 
D 2 363 ASN 363 363 363 ASN ASN P . n 
D 2 364 ARG 364 364 364 ARG ARG P . n 
D 2 365 SER 365 365 365 SER SER P . n 
D 2 366 LEU 366 366 366 LEU LEU P . n 
D 2 367 ALA 367 367 367 ALA ALA P . n 
D 2 368 SER 368 368 368 SER SER P . n 
D 2 369 LYS 369 369 369 LYS LYS P . n 
D 2 370 ASP 370 370 370 ASP ASP P . n 
D 2 371 ALA 371 371 371 ALA ALA P . n 
D 2 372 GLU 372 372 372 GLU GLU P . n 
D 2 373 SER 373 373 373 SER SER P . n 
D 2 374 PRO 374 374 374 PRO PRO P . n 
D 2 375 SER 375 375 375 SER SER P . n 
D 2 376 TRP 376 376 376 TRP TRP P . n 
D 2 377 ARG 377 377 377 ARG ARG P . n 
D 2 378 SER 378 378 378 SER SER P . n 
D 2 379 THR 379 379 379 THR THR P . n 
D 2 380 THR 380 380 380 THR THR P . n 
D 2 381 VAL 381 381 381 VAL VAL P . n 
D 2 382 LEU 382 382 382 LEU LEU P . n 
D 2 383 GLY 383 383 383 GLY GLY P . n 
D 2 384 LEU 384 384 384 LEU LEU P . n 
D 2 385 LEU 385 385 385 LEU LEU P . n 
D 2 386 ASP 386 386 386 ASP ASP P . n 
D 2 387 ILE 387 387 387 ILE ILE P . n 
D 2 388 TYR 388 388 388 TYR TYR P . n 
D 2 389 GLY 389 389 389 GLY GLY P . n 
D 2 390 PHE 390 390 390 PHE PHE P . n 
D 2 391 GLU 391 391 391 GLU GLU P . n 
D 2 392 VAL 392 392 392 VAL VAL P . n 
D 2 393 PHE 393 393 393 PHE PHE P . n 
D 2 394 GLN 394 394 394 GLN GLN P . n 
D 2 395 HIS 395 395 395 HIS HIS P . n 
D 2 396 ASN 396 396 396 ASN ASN P . n 
D 2 397 SER 397 397 397 SER SER P . n 
D 2 398 PHE 398 398 398 PHE PHE P . n 
D 2 399 GLU 399 399 399 GLU GLU P . n 
D 2 400 GLN 400 400 400 GLN GLN P . n 
D 2 401 PHE 401 401 401 PHE PHE P . n 
D 2 402 CYS 402 402 402 CYS CYS P . n 
D 2 403 ILE 403 403 403 ILE ILE P . n 
D 2 404 ASN 404 404 404 ASN ASN P . n 
D 2 405 TYR 405 405 405 TYR TYR P . n 
D 2 406 CYS 406 406 406 CYS CYS P . n 
D 2 407 ASN 407 407 407 ASN ASN P . n 
D 2 408 GLU 408 408 408 GLU GLU P . n 
D 2 409 LYS 409 409 409 LYS LYS P . n 
D 2 410 LEU 410 410 410 LEU LEU P . n 
D 2 411 GLN 411 411 411 GLN GLN P . n 
D 2 412 GLN 412 412 412 GLN GLN P . n 
D 2 413 LEU 413 413 413 LEU LEU P . n 
D 2 414 PHE 414 414 414 PHE PHE P . n 
D 2 415 ILE 415 415 415 ILE ILE P . n 
D 2 416 GLU 416 416 416 GLU GLU P . n 
D 2 417 LEU 417 417 417 LEU LEU P . n 
D 2 418 THR 418 418 418 THR THR P . n 
D 2 419 LEU 419 419 419 LEU LEU P . n 
D 2 420 LYS 420 420 420 LYS LYS P . n 
D 2 421 SER 421 421 421 SER SER P . n 
D 2 422 GLU 422 422 422 GLU GLU P . n 
D 2 423 GLN 423 423 423 GLN GLN P . n 
D 2 424 GLU 424 424 424 GLU GLU P . n 
D 2 425 GLU 425 425 425 GLU GLU P . n 
D 2 426 TYR 426 426 426 TYR TYR P . n 
D 2 427 GLU 427 427 427 GLU GLU P . n 
D 2 428 ALA 428 428 428 ALA ALA P . n 
D 2 429 GLU 429 429 429 GLU GLU P . n 
D 2 430 GLY 430 430 430 GLY GLY P . n 
D 2 431 ILE 431 431 431 ILE ILE P . n 
D 2 432 ALA 432 432 432 ALA ALA P . n 
D 2 433 TRP 433 433 433 TRP TRP P . n 
D 2 434 GLU 434 434 434 GLU GLU P . n 
D 2 435 PRO 435 435 435 PRO PRO P . n 
D 2 436 VAL 436 436 436 VAL VAL P . n 
D 2 437 GLN 437 437 437 GLN GLN P . n 
D 2 438 TYR 438 438 438 TYR TYR P . n 
D 2 439 PHE 439 439 439 PHE PHE P . n 
D 2 440 ASN 440 440 440 ASN ASN P . n 
D 2 441 ASN 441 441 441 ASN ASN P . n 
D 2 442 LYS 442 442 442 LYS LYS P . n 
D 2 443 ILE 443 443 443 ILE ILE P . n 
D 2 444 ILE 444 444 444 ILE ILE P . n 
D 2 445 CYS 445 445 445 CYS CYS P . n 
D 2 446 ASP 446 446 446 ASP ASP P . n 
D 2 447 LEU 447 447 447 LEU LEU P . n 
D 2 448 VAL 448 448 448 VAL VAL P . n 
D 2 449 GLU 449 449 449 GLU GLU P . n 
D 2 450 GLU 450 450 450 GLU GLU P . n 
D 2 451 LYS 451 451 451 LYS LYS P . n 
D 2 452 PHE 452 452 452 PHE PHE P . n 
D 2 453 LYS 453 453 453 LYS LYS P . n 
D 2 454 GLY 454 454 454 GLY GLY P . n 
D 2 455 ILE 455 455 455 ILE ILE P . n 
D 2 456 ILE 456 456 456 ILE ILE P . n 
D 2 457 SER 457 457 457 SER SER P . n 
D 2 458 ILE 458 458 458 ILE ILE P . n 
D 2 459 LEU 459 459 459 LEU LEU P . n 
D 2 460 ASP 460 460 460 ASP ASP P . n 
D 2 461 GLU 461 461 461 GLU GLU P . n 
D 2 462 GLU 462 462 462 GLU GLU P . n 
D 2 463 CYS 463 463 463 CYS CYS P . n 
D 2 464 LEU 464 464 464 LEU LEU P . n 
D 2 465 ARG 465 465 465 ARG ARG P . n 
D 2 466 PRO 466 466 466 PRO PRO P . n 
D 2 467 GLY 467 467 467 GLY GLY P . n 
D 2 468 GLU 468 468 468 GLU GLU P . n 
D 2 469 ALA 469 469 469 ALA ALA P . n 
D 2 470 THR 470 470 470 THR THR P . n 
D 2 471 ASP 471 471 471 ASP ASP P . n 
D 2 472 LEU 472 472 472 LEU LEU P . n 
D 2 473 THR 473 473 473 THR THR P . n 
D 2 474 PHE 474 474 474 PHE PHE P . n 
D 2 475 LEU 475 475 475 LEU LEU P . n 
D 2 476 GLU 476 476 476 GLU GLU P . n 
D 2 477 LYS 477 477 477 LYS LYS P . n 
D 2 478 LEU 478 478 478 LEU LEU P . n 
D 2 479 GLU 479 479 479 GLU GLU P . n 
D 2 480 ASP 480 480 480 ASP ASP P . n 
D 2 481 THR 481 481 481 THR THR P . n 
D 2 482 VAL 482 482 482 VAL VAL P . n 
D 2 483 LYS 483 483 483 LYS LYS P . n 
D 2 484 PRO 484 484 484 PRO PRO P . n 
D 2 485 HIS 485 485 485 HIS HIS P . n 
D 2 486 PRO 486 486 486 PRO PRO P . n 
D 2 487 HIS 487 487 487 HIS HIS P . n 
D 2 488 PHE 488 488 488 PHE PHE P . n 
D 2 489 LEU 489 489 489 LEU LEU P . n 
D 2 490 THR 490 490 490 THR THR P . n 
D 2 491 HIS 491 491 491 HIS HIS P . n 
D 2 492 LYS 492 492 492 LYS LYS P . n 
D 2 493 LEU 493 493 493 LEU LEU P . n 
D 2 494 ALA 494 494 494 ALA ALA P . n 
D 2 495 ASP 495 495 495 ASP ASP P . n 
D 2 496 GLN 496 496 496 GLN GLN P . n 
D 2 497 LYS 497 497 497 LYS LYS P . n 
D 2 498 THR 498 498 498 THR THR P . n 
D 2 499 ARG 499 499 499 ARG ARG P . n 
D 2 500 LYS 500 500 500 LYS LYS P . n 
D 2 501 SER 501 501 501 SER SER P . n 
D 2 502 LEU 502 502 502 LEU LEU P . n 
D 2 503 ASP 503 503 503 ASP ASP P . n 
D 2 504 ARG 504 504 504 ARG ARG P . n 
D 2 505 GLY 505 505 505 GLY GLY P . n 
D 2 506 GLU 506 506 506 GLU GLU P . n 
D 2 507 PHE 507 507 507 PHE PHE P . n 
D 2 508 ARG 508 508 508 ARG ARG P . n 
D 2 509 LEU 509 509 509 LEU LEU P . n 
D 2 510 LEU 510 510 510 LEU LEU P . n 
D 2 511 HIS 511 511 511 HIS HIS P . n 
D 2 512 TYR 512 512 512 TYR TYR P . n 
D 2 513 ALA 513 513 513 ALA ALA P . n 
D 2 514 GLY 514 514 514 GLY GLY P . n 
D 2 515 GLU 515 515 515 GLU GLU P . n 
D 2 516 VAL 516 516 516 VAL VAL P . n 
D 2 517 THR 517 517 517 THR THR P . n 
D 2 518 TYR 518 518 518 TYR TYR P . n 
D 2 519 SER 519 519 519 SER SER P . n 
D 2 520 VAL 520 520 520 VAL VAL P . n 
D 2 521 THR 521 521 521 THR THR P . n 
D 2 522 GLY 522 522 522 GLY GLY P . n 
D 2 523 PHE 523 523 523 PHE PHE P . n 
D 2 524 LEU 524 524 524 LEU LEU P . n 
D 2 525 ASP 525 525 525 ASP ASP P . n 
D 2 526 LYS 526 526 526 LYS LYS P . n 
D 2 527 ASN 527 527 527 ASN ASN P . n 
D 2 528 ASN 528 528 528 ASN ASN P . n 
D 2 529 ASP 529 529 529 ASP ASP P . n 
D 2 530 LEU 530 530 530 LEU LEU P . n 
D 2 531 LEU 531 531 531 LEU LEU P . n 
D 2 532 PHE 532 532 532 PHE PHE P . n 
D 2 533 ARG 533 533 533 ARG ARG P . n 
D 2 534 ASN 534 534 534 ASN ASN P . n 
D 2 535 LEU 535 535 535 LEU LEU P . n 
D 2 536 LYS 536 536 536 LYS LYS P . n 
D 2 537 GLU 537 537 537 GLU GLU P . n 
D 2 538 THR 538 538 538 THR THR P . n 
D 2 539 MET 539 539 539 MET MET P . n 
D 2 540 CYS 540 540 540 CYS CYS P . n 
D 2 541 SER 541 541 541 SER SER P . n 
D 2 542 SER 542 542 542 SER SER P . n 
D 2 543 MET 543 543 543 MET MET P . n 
D 2 544 ASN 544 544 544 ASN ASN P . n 
D 2 545 PRO 545 545 545 PRO PRO P . n 
D 2 546 ILE 546 546 546 ILE ILE P . n 
D 2 547 MET 547 547 547 MET MET P . n 
D 2 548 ALA 548 548 548 ALA ALA P . n 
D 2 549 GLN 549 549 549 GLN GLN P . n 
D 2 550 CYS 550 550 550 CYS CYS P . n 
D 2 551 PHE 551 551 551 PHE PHE P . n 
D 2 552 ASP 552 552 552 ASP ASP P . n 
D 2 553 LYS 553 553 553 LYS LYS P . n 
D 2 554 SER 554 554 554 SER SER P . n 
D 2 555 GLU 555 555 555 GLU GLU P . n 
D 2 556 LEU 556 556 556 LEU LEU P . n 
D 2 557 SER 557 557 557 SER SER P . n 
D 2 558 ASP 558 558 558 ASP ASP P . n 
D 2 559 LYS 559 559 559 LYS LYS P . n 
D 2 560 LYS 560 560 560 LYS LYS P . n 
D 2 561 ARG 561 561 561 ARG ARG P . n 
D 2 562 PRO 562 562 562 PRO PRO P . n 
D 2 563 GLU 563 563 563 GLU GLU P . n 
D 2 564 THR 564 564 564 THR THR P . n 
D 2 565 VAL 565 565 565 VAL VAL P . n 
D 2 566 ALA 566 566 566 ALA ALA P . n 
D 2 567 THR 567 567 567 THR THR P . n 
D 2 568 GLN 568 568 568 GLN GLN P . n 
D 2 569 PHE 569 569 569 PHE PHE P . n 
D 2 570 LYS 570 570 570 LYS LYS P . n 
D 2 571 MET 571 571 571 MET MET P . n 
D 2 572 SER 572 572 572 SER SER P . n 
D 2 573 LEU 573 573 573 LEU LEU P . n 
D 2 574 LEU 574 574 574 LEU LEU P . n 
D 2 575 GLN 575 575 575 GLN GLN P . n 
D 2 576 LEU 576 576 576 LEU LEU P . n 
D 2 577 VAL 577 577 577 VAL VAL P . n 
D 2 578 GLU 578 578 578 GLU GLU P . n 
D 2 579 ILE 579 579 579 ILE ILE P . n 
D 2 580 LEU 580 580 580 LEU LEU P . n 
D 2 581 ARG 581 581 581 ARG ARG P . n 
D 2 582 SER 582 582 582 SER SER P . n 
D 2 583 LYS 583 583 583 LYS LYS P . n 
D 2 584 GLU 584 584 584 GLU GLU P . n 
D 2 585 PRO 585 585 585 PRO PRO P . n 
D 2 586 ALA 586 586 586 ALA ALA P . n 
D 2 587 TYR 587 587 587 TYR TYR P . n 
D 2 588 ILE 588 588 588 ILE ILE P . n 
D 2 589 ARG 589 589 589 ARG ARG P . n 
D 2 590 CYS 590 590 590 CYS CYS P . n 
D 2 591 ILE 591 591 591 ILE ILE P . n 
D 2 592 LYS 592 592 592 LYS LYS P . n 
D 2 593 PRO 593 593 593 PRO PRO P . n 
D 2 594 ASN 594 594 594 ASN ASN P . n 
D 2 595 ASP 595 595 595 ASP ASP P . n 
D 2 596 ALA 596 596 596 ALA ALA P . n 
D 2 597 LYS 597 597 597 LYS LYS P . n 
D 2 598 GLN 598 598 598 GLN GLN P . n 
D 2 599 PRO 599 599 599 PRO PRO P . n 
D 2 600 GLY 600 600 600 GLY GLY P . n 
D 2 601 ARG 601 601 601 ARG ARG P . n 
D 2 602 PHE 602 602 602 PHE PHE P . n 
D 2 603 ASP 603 603 603 ASP ASP P . n 
D 2 604 GLU 604 604 604 GLU GLU P . n 
D 2 605 VAL 605 605 605 VAL VAL P . n 
D 2 606 LEU 606 606 606 LEU LEU P . n 
D 2 607 ILE 607 607 607 ILE ILE P . n 
D 2 608 ARG 608 608 608 ARG ARG P . n 
D 2 609 HIS 609 609 609 HIS HIS P . n 
D 2 610 GLN 610 610 610 GLN GLN P . n 
D 2 611 VAL 611 611 611 VAL VAL P . n 
D 2 612 LYS 612 612 612 LYS LYS P . n 
D 2 613 TYR 613 613 613 TYR TYR P . n 
D 2 614 LEU 614 614 614 LEU LEU P . n 
D 2 615 GLY 615 615 615 GLY GLY P . n 
D 2 616 LEU 616 616 616 LEU LEU P . n 
D 2 617 MET 617 617 617 MET MET P . n 
D 2 618 GLU 618 618 618 GLU GLU P . n 
D 2 619 ASN 619 619 619 ASN ASN P . n 
D 2 620 LEU 620 620 620 LEU LEU P . n 
D 2 621 ARG 621 621 621 ARG ARG P . n 
D 2 622 VAL 622 622 622 VAL VAL P . n 
D 2 623 ARG 623 623 623 ARG ARG P . n 
D 2 624 ARG 624 624 624 ARG ARG P . n 
D 2 625 ALA 625 625 625 ALA ALA P . n 
D 2 626 GLY 626 626 626 GLY GLY P . n 
D 2 627 PHE 627 627 627 PHE PHE P . n 
D 2 628 ALA 628 628 628 ALA ALA P . n 
D 2 629 TYR 629 629 629 TYR TYR P . n 
D 2 630 ARG 630 630 630 ARG ARG P . n 
D 2 631 ARG 631 631 631 ARG ARG P . n 
D 2 632 LYS 632 632 632 LYS LYS P . n 
D 2 633 TYR 633 633 633 TYR TYR P . n 
D 2 634 GLU 634 634 634 GLU GLU P . n 
D 2 635 ALA 635 635 635 ALA ALA P . n 
D 2 636 PHE 636 636 636 PHE PHE P . n 
D 2 637 LEU 637 637 637 LEU LEU P . n 
D 2 638 GLN 638 638 638 GLN GLN P . n 
D 2 639 ARG 639 639 639 ARG ARG P . n 
D 2 640 TYR 640 640 640 TYR TYR P . n 
D 2 641 LYS 641 641 641 LYS LYS P . n 
D 2 642 SER 642 642 642 SER SER P . n 
D 2 643 LEU 643 643 643 LEU LEU P . n 
D 2 644 CYS 644 644 644 CYS CYS P . n 
D 2 645 PRO 645 645 645 PRO PRO P . n 
D 2 646 GLU 646 646 646 GLU GLU P . n 
D 2 647 THR 647 647 647 THR THR P . n 
D 2 648 TRP 648 648 648 TRP TRP P . n 
D 2 649 PRO 649 649 649 PRO PRO P . n 
D 2 650 MET 650 650 650 MET MET P . n 
D 2 651 TRP 651 651 651 TRP TRP P . n 
D 2 652 ALA 652 652 652 ALA ALA P . n 
D 2 653 GLY 653 653 653 GLY GLY P . n 
D 2 654 ARG 654 654 654 ARG ARG P . n 
D 2 655 PRO 655 655 655 PRO PRO P . n 
D 2 656 GLN 656 656 656 GLN GLN P . n 
D 2 657 ASP 657 657 657 ASP ASP P . n 
D 2 658 GLY 658 658 658 GLY GLY P . n 
D 2 659 VAL 659 659 659 VAL VAL P . n 
D 2 660 ALA 660 660 660 ALA ALA P . n 
D 2 661 VAL 661 661 661 VAL VAL P . n 
D 2 662 LEU 662 662 662 LEU LEU P . n 
D 2 663 VAL 663 663 663 VAL VAL P . n 
D 2 664 ARG 664 664 664 ARG ARG P . n 
D 2 665 HIS 665 665 665 HIS HIS P . n 
D 2 666 LEU 666 666 666 LEU LEU P . n 
D 2 667 GLY 667 667 667 GLY GLY P . n 
D 2 668 TYR 668 668 668 TYR TYR P . n 
D 2 669 LYS 669 669 669 LYS LYS P . n 
D 2 670 PRO 670 670 670 PRO PRO P . n 
D 2 671 GLU 671 671 671 GLU GLU P . n 
D 2 672 GLU 672 672 672 GLU GLU P . n 
D 2 673 TYR 673 673 673 TYR TYR P . n 
D 2 674 LYS 674 674 674 LYS LYS P . n 
D 2 675 MET 675 675 675 MET MET P . n 
D 2 676 GLY 676 676 676 GLY GLY P . n 
D 2 677 ARG 677 677 677 ARG ARG P . n 
D 2 678 THR 678 678 678 THR THR P . n 
D 2 679 LYS 679 679 679 LYS LYS P . n 
D 2 680 ILE 680 680 680 ILE ILE P . n 
D 2 681 PHE 681 681 681 PHE PHE P . n 
D 2 682 ILE 682 682 682 ILE ILE P . n 
D 2 683 ARG 683 683 683 ARG ARG P . n 
D 2 684 PHE 684 684 684 PHE PHE P . n 
D 2 685 PRO 685 685 685 PRO PRO P . n 
D 2 686 LYS 686 686 686 LYS LYS P . n 
D 2 687 THR 687 687 687 THR THR P . n 
D 2 688 LEU 688 688 688 LEU LEU P . n 
D 2 689 PHE 689 689 689 PHE PHE P . n 
D 2 690 ALA 690 690 690 ALA ALA P . n 
D 2 691 THR 691 691 691 THR THR P . n 
D 2 692 GLU 692 692 692 GLU GLU P . n 
D 2 693 ASP 693 693 693 ASP ASP P . n 
D 2 694 SER 694 694 694 SER SER P . n 
D 2 695 LEU 695 695 695 LEU LEU P . n 
D 2 696 GLU 696 696 696 GLU GLU P . n 
D 2 697 VAL 697 697 697 VAL VAL P . n 
D 2 698 ARG 698 698 698 ARG ARG P . n 
D 2 699 ARG 699 699 699 ARG ARG P . n 
D 2 700 GLN 700 700 700 GLN GLN P . n 
D 2 701 SER 701 701 701 SER SER P . n 
D 2 702 LEU 702 702 702 LEU LEU P . n 
D 2 703 ALA 703 703 703 ALA ALA P . n 
D 2 704 THR 704 704 704 THR THR P . n 
D 2 705 LYS 705 705 705 LYS LYS P . n 
D 2 706 ILE 706 706 706 ILE ILE P . n 
D 2 707 GLN 707 707 707 GLN GLN P . n 
D 2 708 ALA 708 708 708 ALA ALA P . n 
D 2 709 ALA 709 709 709 ALA ALA P . n 
D 2 710 TRP 710 710 710 TRP TRP P . n 
D 2 711 ARG 711 711 711 ARG ARG P . n 
D 2 712 GLY 712 712 712 GLY GLY P . n 
D 2 713 PHE 713 713 713 PHE PHE P . n 
D 2 714 HIS 714 714 714 HIS HIS P . n 
D 2 715 TRP 715 715 715 TRP TRP P . n 
D 2 716 ARG 716 716 716 ARG ARG P . n 
D 2 717 GLN 717 717 717 GLN GLN P . n 
D 2 718 LYS 718 718 718 LYS LYS P . n 
D 2 719 PHE 719 719 719 PHE PHE P . n 
D 2 720 LEU 720 720 720 LEU LEU P . n 
D 2 721 ARG 721 721 ?   ?   ?   P . n 
D 2 722 VAL 722 722 ?   ?   ?   P . n 
D 2 723 LYS 723 723 ?   ?   ?   P . n 
D 2 724 ARG 724 724 ?   ?   ?   P . n 
D 2 725 SER 725 725 ?   ?   ?   P . n 
D 2 726 ALA 726 726 ?   ?   ?   P . n 
D 2 727 ILE 727 727 ?   ?   ?   P . n 
D 2 728 CYS 728 728 ?   ?   ?   P . n 
D 2 729 ILE 729 729 ?   ?   ?   P . n 
D 2 730 GLN 730 730 ?   ?   ?   P . n 
D 2 731 SER 731 731 ?   ?   ?   P . n 
D 2 732 TRP 732 732 ?   ?   ?   P . n 
D 2 733 TRP 733 733 ?   ?   ?   P . n 
D 2 734 ARG 734 734 ?   ?   ?   P . n 
D 2 735 GLY 735 735 ?   ?   ?   P . n 
D 2 736 THR 736 736 ?   ?   ?   P . n 
D 2 737 LEU 737 737 ?   ?   ?   P . n 
D 2 738 GLY 738 738 ?   ?   ?   P . n 
D 2 739 ARG 739 739 ?   ?   ?   P . n 
D 2 740 ARG 740 740 ?   ?   ?   P . n 
D 2 741 LYS 741 741 ?   ?   ?   P . n 
D 2 742 ALA 742 742 ?   ?   ?   P . n 
D 2 743 ALA 743 743 ?   ?   ?   P . n 
D 2 744 LYS 744 744 ?   ?   ?   P . n 
D 2 745 ARG 745 745 ?   ?   ?   P . n 
D 2 746 LYS 746 746 ?   ?   ?   P . n 
D 2 747 TRP 747 747 ?   ?   ?   P . n 
D 2 748 ALA 748 748 ?   ?   ?   P . n 
D 2 749 ALA 749 749 ?   ?   ?   P . n 
D 2 750 GLN 750 750 ?   ?   ?   P . n 
D 2 751 THR 751 751 ?   ?   ?   P . n 
D 2 752 ILE 752 752 ?   ?   ?   P . n 
D 2 753 ARG 753 753 ?   ?   ?   P . n 
D 2 754 ARG 754 754 ?   ?   ?   P . n 
D 2 755 LEU 755 755 ?   ?   ?   P . n 
D 2 756 ILE 756 756 ?   ?   ?   P . n 
D 2 757 ARG 757 757 ?   ?   ?   P . n 
D 2 758 GLY 758 758 ?   ?   ?   P . n 
D 2 759 PHE 759 759 ?   ?   ?   P . n 
D 2 760 ILE 760 760 ?   ?   ?   P . n 
D 2 761 LEU 761 761 ?   ?   ?   P . n 
D 2 762 ARG 762 762 ?   ?   ?   P . n 
D 2 763 HIS 763 763 ?   ?   ?   P . n 
D 2 764 SER 764 764 ?   ?   ?   P . n 
D 2 765 PRO 765 765 ?   ?   ?   P . n 
D 2 766 ARG 766 766 ?   ?   ?   P . n 
D 2 767 CYS 767 767 ?   ?   ?   P . n 
D 2 768 GLY 768 768 ?   ?   ?   P . n 
D 2 769 GLY 769 769 ?   ?   ?   P . n 
D 2 770 LEU 770 770 ?   ?   ?   P . n 
D 2 771 ASN 771 771 ?   ?   ?   P . n 
D 2 772 ASP 772 772 ?   ?   ?   P . n 
D 2 773 ILE 773 773 ?   ?   ?   P . n 
D 2 774 PHE 774 774 ?   ?   ?   P . n 
D 2 775 GLU 775 775 ?   ?   ?   P . n 
D 2 776 ALA 776 776 ?   ?   ?   P . n 
D 2 777 GLN 777 777 ?   ?   ?   P . n 
D 2 778 LYS 778 778 ?   ?   ?   P . n 
D 2 779 ILE 779 779 ?   ?   ?   P . n 
D 2 780 GLU 780 780 ?   ?   ?   P . n 
D 2 781 TRP 781 781 ?   ?   ?   P . n 
D 2 782 HIS 782 782 ?   ?   ?   P . n 
D 2 783 GLU 783 783 ?   ?   ?   P . n 
D 2 784 ALA 784 784 ?   ?   ?   P . n 
D 2 785 ALA 785 785 ?   ?   ?   P . n 
D 2 786 ASP 786 786 ?   ?   ?   P . n 
D 2 787 TYR 787 787 ?   ?   ?   P . n 
D 2 788 LYS 788 788 ?   ?   ?   P . n 
D 2 789 ASP 789 789 ?   ?   ?   P . n 
D 2 790 ASP 790 790 ?   ?   ?   P . n 
D 2 791 ASP 791 791 ?   ?   ?   P . n 
D 2 792 ASP 792 792 ?   ?   ?   P . n 
D 2 793 LYS 793 793 ?   ?   ?   P . n 
E 3 1   MET 1   1   1   MET MET R . n 
E 3 2   ALA 2   2   2   ALA ALA R . n 
E 3 3   ASP 3   3   3   ASP ASP R . n 
E 3 4   GLN 4   4   4   GLN GLN R . n 
E 3 5   LEU 5   5   5   LEU LEU R . n 
E 3 6   THR 6   6   6   THR THR R . n 
E 3 7   GLU 7   7   7   GLU GLU R . n 
E 3 8   GLU 8   8   8   GLU GLU R . n 
E 3 9   GLN 9   9   9   GLN GLN R . n 
E 3 10  ILE 10  10  10  ILE ILE R . n 
E 3 11  ALA 11  11  11  ALA ALA R . n 
E 3 12  GLU 12  12  12  GLU GLU R . n 
E 3 13  PHE 13  13  13  PHE PHE R . n 
E 3 14  LYS 14  14  14  LYS LYS R . n 
E 3 15  GLU 15  15  15  GLU GLU R . n 
E 3 16  ALA 16  16  16  ALA ALA R . n 
E 3 17  PHE 17  17  17  PHE PHE R . n 
E 3 18  SER 18  18  18  SER SER R . n 
E 3 19  LEU 19  19  19  LEU LEU R . n 
E 3 20  PHE 20  20  20  PHE PHE R . n 
E 3 21  ASP 21  21  21  ASP ASP R . n 
E 3 22  LYS 22  22  22  LYS LYS R . n 
E 3 23  ASP 23  23  23  ASP ASP R . n 
E 3 24  GLY 24  24  24  GLY GLY R . n 
E 3 25  ASP 25  25  25  ASP ASP R . n 
E 3 26  GLY 26  26  26  GLY GLY R . n 
E 3 27  THR 27  27  27  THR THR R . n 
E 3 28  ILE 28  28  28  ILE ILE R . n 
E 3 29  THR 29  29  29  THR THR R . n 
E 3 30  THR 30  30  30  THR THR R . n 
E 3 31  LYS 31  31  31  LYS LYS R . n 
E 3 32  GLU 32  32  32  GLU GLU R . n 
E 3 33  LEU 33  33  33  LEU LEU R . n 
E 3 34  GLY 34  34  34  GLY GLY R . n 
E 3 35  THR 35  35  35  THR THR R . n 
E 3 36  VAL 36  36  36  VAL VAL R . n 
E 3 37  MET 37  37  37  MET MET R . n 
E 3 38  ARG 38  38  38  ARG ARG R . n 
E 3 39  SER 39  39  39  SER SER R . n 
E 3 40  LEU 40  40  40  LEU LEU R . n 
E 3 41  GLY 41  41  41  GLY GLY R . n 
E 3 42  GLN 42  42  42  GLN GLN R . n 
E 3 43  ASN 43  43  43  ASN ASN R . n 
E 3 44  PRO 44  44  44  PRO PRO R . n 
E 3 45  THR 45  45  45  THR THR R . n 
E 3 46  GLU 46  46  46  GLU GLU R . n 
E 3 47  ALA 47  47  47  ALA ALA R . n 
E 3 48  GLU 48  48  48  GLU GLU R . n 
E 3 49  LEU 49  49  49  LEU LEU R . n 
E 3 50  GLN 50  50  50  GLN GLN R . n 
E 3 51  ASP 51  51  51  ASP ASP R . n 
E 3 52  MET 52  52  52  MET MET R . n 
E 3 53  ILE 53  53  53  ILE ILE R . n 
E 3 54  ASN 54  54  54  ASN ASN R . n 
E 3 55  GLU 55  55  55  GLU GLU R . n 
E 3 56  VAL 56  56  56  VAL VAL R . n 
E 3 57  ASP 57  57  57  ASP ASP R . n 
E 3 58  ALA 58  58  58  ALA ALA R . n 
E 3 59  ASP 59  59  59  ASP ASP R . n 
E 3 60  GLY 60  60  60  GLY GLY R . n 
E 3 61  ASN 61  61  61  ASN ASN R . n 
E 3 62  GLY 62  62  62  GLY GLY R . n 
E 3 63  THR 63  63  63  THR THR R . n 
E 3 64  ILE 64  64  64  ILE ILE R . n 
E 3 65  ASP 65  65  65  ASP ASP R . n 
E 3 66  PHE 66  66  66  PHE PHE R . n 
E 3 67  PRO 67  67  67  PRO PRO R . n 
E 3 68  GLU 68  68  68  GLU GLU R . n 
E 3 69  PHE 69  69  69  PHE PHE R . n 
E 3 70  LEU 70  70  70  LEU LEU R . n 
E 3 71  THR 71  71  71  THR THR R . n 
E 3 72  MET 72  72  72  MET MET R . n 
E 3 73  MET 73  73  73  MET MET R . n 
E 3 74  ALA 74  74  74  ALA ALA R . n 
E 3 75  ARG 75  75  75  ARG ARG R . n 
E 3 76  LYS 76  76  76  LYS LYS R . n 
E 3 77  MET 77  77  77  MET MET R . n 
E 3 78  LYS 78  78  78  LYS LYS R . n 
E 3 79  ASP 79  79  79  ASP ASP R . n 
E 3 80  THR 80  80  80  THR THR R . n 
E 3 81  ASP 81  81  81  ASP ASP R . n 
E 3 82  SER 82  82  82  SER SER R . n 
E 3 83  GLU 83  83  83  GLU GLU R . n 
E 3 84  GLU 84  84  84  GLU GLU R . n 
E 3 85  GLU 85  85  85  GLU GLU R . n 
E 3 86  ILE 86  86  86  ILE ILE R . n 
E 3 87  ARG 87  87  87  ARG ARG R . n 
E 3 88  GLU 88  88  88  GLU GLU R . n 
E 3 89  ALA 89  89  89  ALA ALA R . n 
E 3 90  PHE 90  90  90  PHE PHE R . n 
E 3 91  ARG 91  91  91  ARG ARG R . n 
E 3 92  VAL 92  92  92  VAL VAL R . n 
E 3 93  PHE 93  93  93  PHE PHE R . n 
E 3 94  ASP 94  94  94  ASP ASP R . n 
E 3 95  LYS 95  95  95  LYS LYS R . n 
E 3 96  ASP 96  96  96  ASP ASP R . n 
E 3 97  GLY 97  97  97  GLY GLY R . n 
E 3 98  ASN 98  98  98  ASN ASN R . n 
E 3 99  GLY 99  99  99  GLY GLY R . n 
E 3 100 TYR 100 100 100 TYR TYR R . n 
E 3 101 ILE 101 101 101 ILE ILE R . n 
E 3 102 SER 102 102 102 SER SER R . n 
E 3 103 ALA 103 103 103 ALA ALA R . n 
E 3 104 ALA 104 104 104 ALA ALA R . n 
E 3 105 GLU 105 105 105 GLU GLU R . n 
E 3 106 LEU 106 106 106 LEU LEU R . n 
E 3 107 ARG 107 107 107 ARG ARG R . n 
E 3 108 HIS 108 108 108 HIS HIS R . n 
E 3 109 VAL 109 109 109 VAL VAL R . n 
E 3 110 MET 110 110 110 MET MET R . n 
E 3 111 THR 111 111 111 THR THR R . n 
E 3 112 ASN 112 112 112 ASN ASN R . n 
E 3 113 LEU 113 113 113 LEU LEU R . n 
E 3 114 GLY 114 114 114 GLY GLY R . n 
E 3 115 GLU 115 115 115 GLU GLU R . n 
E 3 116 LYS 116 116 116 LYS LYS R . n 
E 3 117 LEU 117 117 117 LEU LEU R . n 
E 3 118 THR 118 118 118 THR THR R . n 
E 3 119 ASP 119 119 119 ASP ASP R . n 
E 3 120 GLU 120 120 120 GLU GLU R . n 
E 3 121 GLU 121 121 121 GLU GLU R . n 
E 3 122 VAL 122 122 122 VAL VAL R . n 
E 3 123 ASP 123 123 123 ASP ASP R . n 
E 3 124 GLU 124 124 124 GLU GLU R . n 
E 3 125 MET 125 125 125 MET MET R . n 
E 3 126 ILE 126 126 126 ILE ILE R . n 
E 3 127 ARG 127 127 127 ARG ARG R . n 
E 3 128 GLU 128 128 128 GLU GLU R . n 
E 3 129 ALA 129 129 129 ALA ALA R . n 
E 3 130 ASP 130 130 130 ASP ASP R . n 
E 3 131 ILE 131 131 131 ILE ILE R . n 
E 3 132 ASP 132 132 132 ASP ASP R . n 
E 3 133 GLY 133 133 133 GLY GLY R . n 
E 3 134 ASP 134 134 134 ASP ASP R . n 
E 3 135 GLY 135 135 135 GLY GLY R . n 
E 3 136 GLN 136 136 136 GLN GLN R . n 
E 3 137 VAL 137 137 137 VAL VAL R . n 
E 3 138 ASN 138 138 138 ASN ASN R . n 
E 3 139 TYR 139 139 139 TYR TYR R . n 
E 3 140 GLU 140 140 140 GLU GLU R . n 
E 3 141 GLU 141 141 141 GLU GLU R . n 
E 3 142 PHE 142 142 142 PHE PHE R . n 
E 3 143 VAL 143 143 143 VAL VAL R . n 
E 3 144 GLN 144 144 144 GLN GLN R . n 
E 3 145 MET 145 145 145 MET MET R . n 
E 3 146 MET 146 146 146 MET MET R . n 
E 3 147 THR 147 147 147 THR THR R . n 
E 3 148 ALA 148 148 148 ALA ALA R . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 4 ADP 1 401 401 ADP ADP B . 
G 5 MG  1 402 402 MG  MG  B . 
H 4 ADP 1 401 401 ADP ADP C . 
I 5 MG  1 402 402 MG  MG  C . 
J 4 ADP 1 401 401 ADP ADP D . 
K 5 MG  1 402 402 MG  MG  D . 
# 
_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                   9CFX 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CFX 
_struct.title                        'Cryo-EM structure of myosin-1c bound to F-actin in the Rigor state' 
_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        9CFX 
_struct_keywords.text            'F-actin, myosin, myosin-1c, cellular motility, cryo-EM, actomyosin, MOTOR PROTEIN' 
_struct_keywords.pdbx_keywords   'MOTOR 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 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 5 ? 
H N N 4 ? 
I N N 5 ? 
J N N 4 ? 
K N N 5 ? 
# 
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 ACTS_RABIT  P68135 ? 1 
;DEDETTALVCDNGSGLVKAGFAGDDAPRAVFPSIVGRPRHQGVMVGMGQKDSYVGDEAQSKRGILTLKYPIEHGIITNWD
DMEKIWHHTFYNELRVAPEEHPTLLTEAPLNPKANREKMTQIMFETFNVPAMYVAIQAVLSLYASGRTTGIVLDSGDGVT
HNVPIYEGYALPHAIMRLDLAGRDLTDYLMKILTERGYSFVTTAEREIVRDIKEKLCYVALDFENEMATAASSSSLEKSY
ELPDGQVITIGNERFRCPETLFQPSFIGMESAGIHETTYNSIMKCDIDIRKDLYANNVMSGGTTMYPGIADRMQKEITAL
APSTMKIKIIAPPERKYSVWIGGSILASLSTFQQMWITKQEYDEAGPSIVHRKCF
;
3  
2 UNP MYO1C_MOUSE Q9WTI7 ? 2 
;MESALTARDRVGVQDFVLLENFTSEAAFIENLRRRFRENLIYTYIGPVLVSVNPYRDLQIYSRQHMERYRGVSFYEVPPH
LFAVADTVYRALRTERRDQAVMISGESGAGKTEATKRLLQFYAETCPAPERGGAVRDRLLQSNPVLEAFGNAKTLRNDNS
SRFGKYMDVQFDFKGAPVGGHILSYLLEKSRVVHQNHGERNFHVFYQLLEGGEEETLRRLGLERNPQSYLYLVKGQCAKV
SSINDKSDWKVMRKALSVIDFTEDEVEDLLSIVASVLHLGNIHFAADEDSNAQVTTENQLKYLTRLLGVEGTTLREALTH
RKIIAKGEELLSPLNLEQAAYARDALAKAVYSRTFTWLVRKINRSLASKDAESPSWRSTTVLGLLDIYGFEVFQHNSFEQ
FCINYCNEKLQQLFIELTLKSEQEEYEAEGIAWEPVQYFNNKIICDLVEEKFKGIISILDEECLRPGEATDLTFLEKLED
TVKPHPHFLTHKLADQKTRKSLDRGEFRLLHYAGEVTYSVTGFLDKNNDLLFRNLKETMCSSMNPIMAQCFDKSELSDKK
RPETVATQFKMSLLQLVEILRSKEPAYIRCIKPNDAKQPGRFDEVLIRHQVKYLGLMENLRVRRAGFAYRRKYEAFLQRY
KSLCPETWPMWAGRPQDGVAVLVRHLGYKPEEYKMGRTKIFIRFPKTLFATEDSLEVRRQSLATKIQAAWRGFHWRQKFL

;
36 
3 UNP CALM1_MOUSE P0DP26 ? 3 
;MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDT
DSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTA
;
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 9CFX B 1 ? 375 ? P68135 3  ? 377 ? 1 375 
2 1 9CFX C 1 ? 375 ? P68135 3  ? 377 ? 1 375 
3 1 9CFX D 1 ? 375 ? P68135 3  ? 377 ? 1 375 
4 2 9CFX P 1 ? 720 ? Q9WTI7 36 ? 755 ? 1 720 
5 3 9CFX R 1 ? 148 ? P0DP26 1  ? 148 ? 1 148 
# 
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 
4 9CFX ARG P 721 ? UNP Q9WTI7 ? ? 'expression tag' 721 1  
4 9CFX VAL P 722 ? UNP Q9WTI7 ? ? 'expression tag' 722 2  
4 9CFX LYS P 723 ? UNP Q9WTI7 ? ? 'expression tag' 723 3  
4 9CFX ARG P 724 ? UNP Q9WTI7 ? ? 'expression tag' 724 4  
4 9CFX SER P 725 ? UNP Q9WTI7 ? ? 'expression tag' 725 5  
4 9CFX ALA P 726 ? UNP Q9WTI7 ? ? 'expression tag' 726 6  
4 9CFX ILE P 727 ? UNP Q9WTI7 ? ? 'expression tag' 727 7  
4 9CFX CYS P 728 ? UNP Q9WTI7 ? ? 'expression tag' 728 8  
4 9CFX ILE P 729 ? UNP Q9WTI7 ? ? 'expression tag' 729 9  
4 9CFX GLN P 730 ? UNP Q9WTI7 ? ? 'expression tag' 730 10 
4 9CFX SER P 731 ? UNP Q9WTI7 ? ? 'expression tag' 731 11 
4 9CFX TRP P 732 ? UNP Q9WTI7 ? ? 'expression tag' 732 12 
4 9CFX TRP P 733 ? UNP Q9WTI7 ? ? 'expression tag' 733 13 
4 9CFX ARG P 734 ? UNP Q9WTI7 ? ? 'expression tag' 734 14 
4 9CFX GLY P 735 ? UNP Q9WTI7 ? ? 'expression tag' 735 15 
4 9CFX THR P 736 ? UNP Q9WTI7 ? ? 'expression tag' 736 16 
4 9CFX LEU P 737 ? UNP Q9WTI7 ? ? 'expression tag' 737 17 
4 9CFX GLY P 738 ? UNP Q9WTI7 ? ? 'expression tag' 738 18 
4 9CFX ARG P 739 ? UNP Q9WTI7 ? ? 'expression tag' 739 19 
4 9CFX ARG P 740 ? UNP Q9WTI7 ? ? 'expression tag' 740 20 
4 9CFX LYS P 741 ? UNP Q9WTI7 ? ? 'expression tag' 741 21 
4 9CFX ALA P 742 ? UNP Q9WTI7 ? ? 'expression tag' 742 22 
4 9CFX ALA P 743 ? UNP Q9WTI7 ? ? 'expression tag' 743 23 
4 9CFX LYS P 744 ? UNP Q9WTI7 ? ? 'expression tag' 744 24 
4 9CFX ARG P 745 ? UNP Q9WTI7 ? ? 'expression tag' 745 25 
4 9CFX LYS P 746 ? UNP Q9WTI7 ? ? 'expression tag' 746 26 
4 9CFX TRP P 747 ? UNP Q9WTI7 ? ? 'expression tag' 747 27 
4 9CFX ALA P 748 ? UNP Q9WTI7 ? ? 'expression tag' 748 28 
4 9CFX ALA P 749 ? UNP Q9WTI7 ? ? 'expression tag' 749 29 
4 9CFX GLN P 750 ? UNP Q9WTI7 ? ? 'expression tag' 750 30 
4 9CFX THR P 751 ? UNP Q9WTI7 ? ? 'expression tag' 751 31 
4 9CFX ILE P 752 ? UNP Q9WTI7 ? ? 'expression tag' 752 32 
4 9CFX ARG P 753 ? UNP Q9WTI7 ? ? 'expression tag' 753 33 
4 9CFX ARG P 754 ? UNP Q9WTI7 ? ? 'expression tag' 754 34 
4 9CFX LEU P 755 ? UNP Q9WTI7 ? ? 'expression tag' 755 35 
4 9CFX ILE P 756 ? UNP Q9WTI7 ? ? 'expression tag' 756 36 
4 9CFX ARG P 757 ? UNP Q9WTI7 ? ? 'expression tag' 757 37 
4 9CFX GLY P 758 ? UNP Q9WTI7 ? ? 'expression tag' 758 38 
4 9CFX PHE P 759 ? UNP Q9WTI7 ? ? 'expression tag' 759 39 
4 9CFX ILE P 760 ? UNP Q9WTI7 ? ? 'expression tag' 760 40 
4 9CFX LEU P 761 ? UNP Q9WTI7 ? ? 'expression tag' 761 41 
4 9CFX ARG P 762 ? UNP Q9WTI7 ? ? 'expression tag' 762 42 
4 9CFX HIS P 763 ? UNP Q9WTI7 ? ? 'expression tag' 763 43 
4 9CFX SER P 764 ? UNP Q9WTI7 ? ? 'expression tag' 764 44 
4 9CFX PRO P 765 ? UNP Q9WTI7 ? ? 'expression tag' 765 45 
4 9CFX ARG P 766 ? UNP Q9WTI7 ? ? 'expression tag' 766 46 
4 9CFX CYS P 767 ? UNP Q9WTI7 ? ? 'expression tag' 767 47 
4 9CFX GLY P 768 ? UNP Q9WTI7 ? ? 'expression tag' 768 48 
4 9CFX GLY P 769 ? UNP Q9WTI7 ? ? 'expression tag' 769 49 
4 9CFX LEU P 770 ? UNP Q9WTI7 ? ? 'expression tag' 770 50 
4 9CFX ASN P 771 ? UNP Q9WTI7 ? ? 'expression tag' 771 51 
4 9CFX ASP P 772 ? UNP Q9WTI7 ? ? 'expression tag' 772 52 
4 9CFX ILE P 773 ? UNP Q9WTI7 ? ? 'expression tag' 773 53 
4 9CFX PHE P 774 ? UNP Q9WTI7 ? ? 'expression tag' 774 54 
4 9CFX GLU P 775 ? UNP Q9WTI7 ? ? 'expression tag' 775 55 
4 9CFX ALA P 776 ? UNP Q9WTI7 ? ? 'expression tag' 776 56 
4 9CFX GLN P 777 ? UNP Q9WTI7 ? ? 'expression tag' 777 57 
4 9CFX LYS P 778 ? UNP Q9WTI7 ? ? 'expression tag' 778 58 
4 9CFX ILE P 779 ? UNP Q9WTI7 ? ? 'expression tag' 779 59 
4 9CFX GLU P 780 ? UNP Q9WTI7 ? ? 'expression tag' 780 60 
4 9CFX TRP P 781 ? UNP Q9WTI7 ? ? 'expression tag' 781 61 
4 9CFX HIS P 782 ? UNP Q9WTI7 ? ? 'expression tag' 782 62 
4 9CFX GLU P 783 ? UNP Q9WTI7 ? ? 'expression tag' 783 63 
4 9CFX ALA P 784 ? UNP Q9WTI7 ? ? 'expression tag' 784 64 
4 9CFX ALA P 785 ? UNP Q9WTI7 ? ? 'expression tag' 785 65 
4 9CFX ASP P 786 ? UNP Q9WTI7 ? ? 'expression tag' 786 66 
4 9CFX TYR P 787 ? UNP Q9WTI7 ? ? 'expression tag' 787 67 
4 9CFX LYS P 788 ? UNP Q9WTI7 ? ? 'expression tag' 788 68 
4 9CFX ASP P 789 ? UNP Q9WTI7 ? ? 'expression tag' 789 69 
4 9CFX ASP P 790 ? UNP Q9WTI7 ? ? 'expression tag' 790 70 
4 9CFX ASP P 791 ? UNP Q9WTI7 ? ? 'expression tag' 791 71 
4 9CFX ASP P 792 ? UNP Q9WTI7 ? ? 'expression tag' 792 72 
4 9CFX LYS P 793 ? UNP Q9WTI7 ? ? 'expression tag' 793 73 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 GLY A 55  ? LYS A 61  ? GLY B 55  LYS B 61  1 ? 7  
HELX_P HELX_P2   AA2 ASN A 78  ? ASN A 92  ? ASN B 78  ASN B 92  1 ? 15 
HELX_P HELX_P3   AA3 ALA A 97  ? HIS A 101 ? ALA B 97  HIS B 101 5 ? 5  
HELX_P HELX_P4   AA4 PRO A 112 ? THR A 126 ? PRO B 112 THR B 126 1 ? 15 
HELX_P HELX_P5   AA5 GLN A 137 ? GLY A 146 ? GLN B 137 GLY B 146 1 ? 10 
HELX_P HELX_P6   AA6 ALA A 181 ? LEU A 193 ? ALA B 181 LEU B 193 1 ? 13 
HELX_P HELX_P7   AA7 THR A 194 ? GLY A 197 ? THR B 194 GLY B 197 5 ? 4  
HELX_P HELX_P8   AA8 THR A 202 ? CYS A 217 ? THR B 202 CYS B 217 1 ? 16 
HELX_P HELX_P9   AA9 ASP A 222 ? SER A 233 ? ASP B 222 SER B 233 1 ? 12 
HELX_P HELX_P10  AB1 SER A 234 ? GLU A 237 ? SER B 234 GLU B 237 5 ? 4  
HELX_P HELX_P11  AB2 ASN A 252 ? GLN A 263 ? ASN B 252 GLN B 263 1 ? 12 
HELX_P HELX_P12  AB3 GLY A 273 ? CYS A 285 ? GLY B 273 CYS B 285 1 ? 13 
HELX_P HELX_P13  AB4 ASP A 286 ? ALA A 295 ? ASP B 286 ALA B 295 1 ? 10 
HELX_P HELX_P14  AB5 GLY A 301 ? MET A 305 ? GLY B 301 MET B 305 5 ? 5  
HELX_P HELX_P15  AB6 GLY A 308 ? ALA A 319 ? GLY B 308 ALA B 319 1 ? 12 
HELX_P HELX_P16  AB7 TYR A 337 ? LEU A 349 ? TYR B 337 LEU B 349 1 ? 13 
HELX_P HELX_P17  AB8 SER A 350 ? MET A 355 ? SER B 350 MET B 355 5 ? 6  
HELX_P HELX_P18  AB9 LYS A 359 ? GLY A 366 ? LYS B 359 GLY B 366 1 ? 8  
HELX_P HELX_P19  AC1 ILE A 369 ? CYS A 374 ? ILE B 369 CYS B 374 1 ? 6  
HELX_P HELX_P20  AC2 GLY B 55  ? SER B 60  ? GLY C 55  SER C 60  1 ? 6  
HELX_P HELX_P21  AC3 LYS B 61  ? GLY B 63  ? LYS C 61  GLY C 63  5 ? 3  
HELX_P HELX_P22  AC4 ASN B 78  ? ASN B 92  ? ASN C 78  ASN C 92  1 ? 15 
HELX_P HELX_P23  AC5 ALA B 97  ? HIS B 101 ? ALA C 97  HIS C 101 5 ? 5  
HELX_P HELX_P24  AC6 PRO B 112 ? THR B 126 ? PRO C 112 THR C 126 1 ? 15 
HELX_P HELX_P25  AC7 GLN B 137 ? GLY B 146 ? GLN C 137 GLY C 146 1 ? 10 
HELX_P HELX_P26  AC8 ALA B 181 ? LEU B 193 ? ALA C 181 LEU C 193 1 ? 13 
HELX_P HELX_P27  AC9 THR B 194 ? GLY B 197 ? THR C 194 GLY C 197 5 ? 4  
HELX_P HELX_P28  AD1 ALA B 204 ? GLU B 214 ? ALA C 204 GLU C 214 1 ? 11 
HELX_P HELX_P29  AD2 ASP B 222 ? ALA B 231 ? ASP C 222 ALA C 231 1 ? 10 
HELX_P HELX_P30  AD3 GLY B 251 ? PHE B 255 ? GLY C 251 PHE C 255 5 ? 5  
HELX_P HELX_P31  AD4 CYS B 257 ? PHE B 262 ? CYS C 257 PHE C 262 5 ? 6  
HELX_P HELX_P32  AD5 GLN B 263 ? GLY B 268 ? GLN C 263 GLY C 268 5 ? 6  
HELX_P HELX_P33  AD6 GLY B 273 ? MET B 283 ? GLY C 273 MET C 283 1 ? 11 
HELX_P HELX_P34  AD7 ILE B 289 ? ALA B 295 ? ILE C 289 ALA C 295 1 ? 7  
HELX_P HELX_P35  AD8 GLY B 301 ? MET B 305 ? GLY C 301 MET C 305 5 ? 5  
HELX_P HELX_P36  AD9 GLY B 308 ? ALA B 319 ? GLY C 308 ALA C 319 1 ? 12 
HELX_P HELX_P37  AE1 TYR B 337 ? LEU B 349 ? TYR C 337 LEU C 349 1 ? 13 
HELX_P HELX_P38  AE2 SER B 350 ? MET B 355 ? SER C 350 MET C 355 5 ? 6  
HELX_P HELX_P39  AE3 LYS B 359 ? ALA B 365 ? LYS C 359 ALA C 365 1 ? 7  
HELX_P HELX_P40  AE4 SER B 368 ? CYS B 374 ? SER C 368 CYS C 374 1 ? 7  
HELX_P HELX_P41  AE5 GLY C 55  ? LYS C 61  ? GLY D 55  LYS D 61  1 ? 7  
HELX_P HELX_P42  AE6 ASN C 78  ? ASN C 92  ? ASN D 78  ASN D 92  1 ? 15 
HELX_P HELX_P43  AE7 ALA C 97  ? HIS C 101 ? ALA D 97  HIS D 101 5 ? 5  
HELX_P HELX_P44  AE8 PRO C 112 ? THR C 126 ? PRO D 112 THR D 126 1 ? 15 
HELX_P HELX_P45  AE9 GLN C 137 ? SER C 145 ? GLN D 137 SER D 145 1 ? 9  
HELX_P HELX_P46  AF1 PRO C 172 ? ILE C 175 ? PRO D 172 ILE D 175 5 ? 4  
HELX_P HELX_P47  AF2 ALA C 181 ? THR C 194 ? ALA D 181 THR D 194 1 ? 14 
HELX_P HELX_P48  AF3 THR C 202 ? CYS C 217 ? THR D 202 CYS D 217 1 ? 16 
HELX_P HELX_P49  AF4 ASP C 222 ? SER C 232 ? ASP D 222 SER D 232 1 ? 11 
HELX_P HELX_P50  AF5 ASN C 252 ? CYS C 257 ? ASN D 252 CYS D 257 1 ? 6  
HELX_P HELX_P51  AF6 PRO C 258 ? PHE C 262 ? PRO D 258 PHE D 262 5 ? 5  
HELX_P HELX_P52  AF7 GLN C 263 ? GLY C 268 ? GLN D 263 GLY D 268 5 ? 6  
HELX_P HELX_P53  AF8 GLY C 273 ? LYS C 284 ? GLY D 273 LYS D 284 1 ? 12 
HELX_P HELX_P54  AF9 ILE C 289 ? ALA C 295 ? ILE D 289 ALA D 295 1 ? 7  
HELX_P HELX_P55  AG1 GLY C 301 ? MET C 305 ? GLY D 301 MET D 305 5 ? 5  
HELX_P HELX_P56  AG2 GLY C 308 ? ALA C 321 ? GLY D 308 ALA D 321 1 ? 14 
HELX_P HELX_P57  AG3 TYR C 337 ? LEU C 346 ? TYR D 337 LEU D 346 1 ? 10 
HELX_P HELX_P58  AG4 ALA C 347 ? SER C 348 ? ALA D 347 SER D 348 5 ? 2  
HELX_P HELX_P59  AG5 LEU C 349 ? GLN C 353 ? LEU D 349 GLN D 353 5 ? 5  
HELX_P HELX_P60  AG6 LYS C 359 ? GLY C 366 ? LYS D 359 GLY D 366 1 ? 8  
HELX_P HELX_P61  AG7 SER C 368 ? CYS C 374 ? SER D 368 CYS D 374 1 ? 7  
HELX_P HELX_P62  AG8 MET D 1   ? ARG D 8   ? MET P 1   ARG P 8   5 ? 8  
HELX_P HELX_P63  AG9 ASP D 15  ? LEU D 19  ? ASP P 15  LEU P 19  5 ? 5  
HELX_P HELX_P64  AH1 SER D 24  ? GLU D 38  ? SER P 24  GLU P 38  1 ? 15 
HELX_P HELX_P65  AH2 LEU D 58  ? TYR D 61  ? LEU P 58  TYR P 61  5 ? 4  
HELX_P HELX_P66  AH3 SER D 62  ? GLU D 67  ? SER P 62  GLU P 67  1 ? 6  
HELX_P HELX_P67  AH4 HIS D 80  ? ARG D 96  ? HIS P 80  ARG P 96  1 ? 17 
HELX_P HELX_P68  AH5 GLY D 110 ? THR D 125 ? GLY P 110 THR P 125 1 ? 16 
HELX_P HELX_P69  AH6 ALA D 128 ? SER D 142 ? ALA P 128 SER P 142 1 ? 15 
HELX_P HELX_P70  AH7 SER D 142 ? GLY D 150 ? SER P 142 GLY P 150 1 ? 9  
HELX_P HELX_P71  AH8 GLU D 188 ? VAL D 193 ? GLU P 188 VAL P 193 5 ? 6  
HELX_P HELX_P72  AH9 HIS D 203 ? GLY D 211 ? HIS P 203 GLY P 211 1 ? 9  
HELX_P HELX_P73  AI1 GLU D 213 ? ARG D 219 ? GLU P 213 ARG P 219 1 ? 7  
HELX_P HELX_P74  AI2 ASN D 225 ? SER D 228 ? ASN P 225 SER P 228 5 ? 4  
HELX_P HELX_P75  AI3 TYR D 229 ? LYS D 234 ? TYR P 229 LYS P 234 1 ? 6  
HELX_P HELX_P76  AI4 ASN D 244 ? ILE D 259 ? ASN P 244 ILE P 259 1 ? 16 
HELX_P HELX_P77  AI5 THR D 262 ? ASN D 281 ? THR P 262 ASN P 281 1 ? 20 
HELX_P HELX_P78  AI6 THR D 296 ? LEU D 307 ? THR P 296 LEU P 307 1 ? 12 
HELX_P HELX_P79  AI7 GLU D 310 ? LEU D 318 ? GLU P 310 LEU P 318 1 ? 9  
HELX_P HELX_P80  AI8 ASN D 335 ? ALA D 367 ? ASN P 335 ALA P 367 1 ? 33 
HELX_P HELX_P81  AI9 SER D 397 ? GLY D 430 ? SER P 397 GLY P 430 1 ? 34 
HELX_P HELX_P82  AJ1 ASN D 440 ? GLU D 450 ? ASN P 440 GLU P 450 1 ? 11 
HELX_P HELX_P83  AJ2 GLY D 454 ? CYS D 463 ? GLY P 454 CYS P 463 1 ? 10 
HELX_P HELX_P84  AJ3 THR D 470 ? VAL D 482 ? THR P 470 VAL P 482 1 ? 13 
HELX_P HELX_P85  AJ4 LYS D 497 ? SER D 501 ? LYS P 497 SER P 501 5 ? 5  
HELX_P HELX_P86  AJ5 GLY D 522 ? ASN D 528 ? GLY P 522 ASN P 528 1 ? 7  
HELX_P HELX_P87  AJ6 PHE D 532 ? CYS D 540 ? PHE P 532 CYS P 540 1 ? 9  
HELX_P HELX_P88  AJ7 ASN D 544 ? PHE D 551 ? ASN P 544 PHE P 551 1 ? 8  
HELX_P HELX_P89  AJ8 ASP D 552 ? ASP D 558 ? ASP P 552 ASP P 558 5 ? 7  
HELX_P HELX_P90  AJ9 THR D 564 ? LYS D 583 ? THR P 564 LYS P 583 1 ? 20 
HELX_P HELX_P91  AK1 ASP D 603 ? LEU D 614 ? ASP P 603 LEU P 614 1 ? 12 
HELX_P HELX_P92  AK2 GLY D 615 ? ALA D 625 ? GLY P 615 ALA P 625 1 ? 11 
HELX_P HELX_P93  AK3 TYR D 633 ? LYS D 641 ? TYR P 633 LYS P 641 1 ? 9  
HELX_P HELX_P94  AK4 CYS D 644 ? TRP D 648 ? CYS P 644 TRP P 648 5 ? 5  
HELX_P HELX_P95  AK5 ARG D 654 ? LEU D 666 ? ARG P 654 LEU P 666 1 ? 13 
HELX_P HELX_P96  AK6 PHE D 684 ? PHE D 719 ? PHE P 684 PHE P 719 1 ? 36 
HELX_P HELX_P97  AK7 THR E 6   ? LYS E 22  ? THR R 6   LYS R 22  1 ? 17 
HELX_P HELX_P98  AK8 LYS E 31  ? LEU E 40  ? LYS R 31  LEU R 40  1 ? 10 
HELX_P HELX_P99  AK9 THR E 45  ? ASN E 54  ? THR R 45  ASN R 54  1 ? 10 
HELX_P HELX_P100 AL1 GLU E 55  ? GLY E 60  ? GLU R 55  GLY R 60  5 ? 6  
HELX_P HELX_P101 AL2 PHE E 66  ? MET E 77  ? PHE R 66  MET R 77  1 ? 12 
HELX_P HELX_P102 AL3 SER E 82  ? ASP E 94  ? SER R 82  ASP R 94  1 ? 13 
HELX_P HELX_P103 AL4 ALA E 103 ? LEU E 113 ? ALA R 103 LEU R 113 1 ? 11 
HELX_P HELX_P104 AL5 THR E 118 ? ASP E 130 ? THR R 118 ASP R 130 1 ? 13 
HELX_P HELX_P105 AL6 TYR E 139 ? THR E 147 ? TYR R 139 THR R 147 1 ? 9  
# 
_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 GLY 13 O   ? ? ? 1_555 G MG . MG ? ? B GLY 13  B MG 402 1_555 ? ? ? ? ? ? ? 1.909 ? ? 
metalc2  metalc ? ? A LEU 16 O   ? ? ? 1_555 G MG . MG ? ? B LEU 16  B MG 402 1_555 ? ? ? ? ? ? ? 1.981 ? ? 
metalc3  metalc ? ? F ADP .  O2B ? ? ? 1_555 G MG . MG ? ? B ADP 401 B MG 402 1_555 ? ? ? ? ? ? ? 1.927 ? ? 
metalc4  metalc ? ? F ADP .  O3B ? ? ? 1_555 G MG . MG ? ? B ADP 401 B MG 402 1_555 ? ? ? ? ? ? ? 1.857 ? ? 
metalc5  metalc ? ? H ADP .  O3B ? ? ? 1_555 I MG . MG ? ? C ADP 401 C MG 402 1_555 ? ? ? ? ? ? ? 1.875 ? ? 
metalc6  metalc ? ? C GLY 13 O   ? ? ? 1_555 K MG . MG ? ? D GLY 13  D MG 402 1_555 ? ? ? ? ? ? ? 1.901 ? ? 
metalc7  metalc ? ? C LEU 16 O   ? ? ? 1_555 K MG . MG ? ? D LEU 16  D MG 402 1_555 ? ? ? ? ? ? ? 1.995 ? ? 
metalc8  metalc ? ? J ADP .  O1B ? ? ? 1_555 K MG . MG ? ? D ADP 401 D MG 402 1_555 ? ? ? ? ? ? ? 2.921 ? ? 
metalc9  metalc ? ? J ADP .  O2B ? ? ? 1_555 K MG . MG ? ? D ADP 401 D MG 402 1_555 ? ? ? ? ? ? ? 1.908 ? ? 
metalc10 metalc ? ? J ADP .  O3B ? ? ? 1_555 K MG . MG ? ? D ADP 401 D MG 402 1_555 ? ? ? ? ? ? ? 1.868 ? ? 
# 
_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  O   ? A GLY 13 ? B GLY 13  ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 O   ? A LEU 16 ? B LEU 16  ? 1_555 96.5  ? 
2  O   ? A GLY 13 ? B GLY 13  ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 O2B ? F ADP .  ? B ADP 401 ? 1_555 98.1  ? 
3  O   ? A LEU 16 ? B LEU 16  ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 O2B ? F ADP .  ? B ADP 401 ? 1_555 122.5 ? 
4  O   ? A GLY 13 ? B GLY 13  ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 O3B ? F ADP .  ? B ADP 401 ? 1_555 119.0 ? 
5  O   ? A LEU 16 ? B LEU 16  ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 O3B ? F ADP .  ? B ADP 401 ? 1_555 140.0 ? 
6  O2B ? F ADP .  ? B ADP 401 ? 1_555 MG ? G MG . ? B MG 402 ? 1_555 O3B ? F ADP .  ? B ADP 401 ? 1_555 72.9  ? 
7  O   ? C GLY 13 ? D GLY 13  ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O   ? C LEU 16 ? D LEU 16  ? 1_555 96.1  ? 
8  O   ? C GLY 13 ? D GLY 13  ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O1B ? J ADP .  ? D ADP 401 ? 1_555 87.4  ? 
9  O   ? C LEU 16 ? D LEU 16  ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O1B ? J ADP .  ? D ADP 401 ? 1_555 167.9 ? 
10 O   ? C GLY 13 ? D GLY 13  ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O2B ? J ADP .  ? D ADP 401 ? 1_555 110.0 ? 
11 O   ? C LEU 16 ? D LEU 16  ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O2B ? J ADP .  ? D ADP 401 ? 1_555 115.1 ? 
12 O1B ? J ADP .  ? D ADP 401 ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O2B ? J ADP .  ? D ADP 401 ? 1_555 53.0  ? 
13 O   ? C GLY 13 ? D GLY 13  ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O3B ? J ADP .  ? D ADP 401 ? 1_555 131.9 ? 
14 O   ? C LEU 16 ? D LEU 16  ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O3B ? J ADP .  ? D ADP 401 ? 1_555 127.7 ? 
15 O1B ? J ADP .  ? D ADP 401 ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O3B ? J ADP .  ? D ADP 401 ? 1_555 54.3  ? 
16 O2B ? J ADP .  ? D ADP 401 ? 1_555 MG ? K MG . ? D MG 402 ? 1_555 O3B ? J ADP .  ? D ADP 401 ? 1_555 71.9  ? 
# 
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 PRO 374 D . ? PRO 374 P SER 375 D ? SER 375 P 1 12.66 
2 TRP 648 D . ? TRP 648 P PRO 649 D ? PRO 649 P 1 -4.75 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
AA7 ? 6 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 6 ? 
AB5 ? 3 ? 
AB6 ? 2 ? 
AB7 ? 3 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 7 ? 
AC2 ? 2 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 3 ? 
AC7 ? 2 ? 
AC8 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? parallel      
AA7 4 5 ? parallel      
AA7 5 6 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB4 4 5 ? parallel      
AB4 5 6 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB8 4 5 ? parallel      
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? anti-parallel 
AC1 6 7 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC8 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ALA A 29  ? PRO A 32  ? ALA B 29  PRO B 32  
AA1 2 LEU A 16  ? PHE A 21  ? LEU B 16  PHE B 21  
AA1 3 LEU A 8   ? ASP A 11  ? LEU B 8   ASP B 11  
AA1 4 THR A 103 ? GLU A 107 ? THR B 103 GLU B 107 
AA1 5 ALA A 131 ? ILE A 136 ? ALA B 131 ILE B 136 
AA1 6 ILE A 357 ? THR A 358 ? ILE B 357 THR B 358 
AA2 1 TYR A 53  ? VAL A 54  ? TYR B 53  VAL B 54  
AA2 2 VAL A 35  ? PRO A 38  ? VAL B 35  PRO B 38  
AA2 3 LEU A 65  ? LYS A 68  ? LEU B 65  LYS B 68  
AA3 1 ILE A 71  ? GLU A 72  ? ILE B 71  GLU B 72  
AA3 2 ILE A 75  ? ILE A 76  ? ILE B 75  ILE B 76  
AA4 1 TYR A 169 ? ALA A 170 ? TYR B 169 ALA B 170 
AA4 2 THR A 160 ? TYR A 166 ? THR B 160 TYR B 166 
AA4 3 MET A 176 ? LEU A 178 ? MET B 176 LEU B 178 
AA5 1 TYR A 169 ? ALA A 170 ? TYR B 169 ALA B 170 
AA5 2 THR A 160 ? TYR A 166 ? THR B 160 TYR B 166 
AA5 3 GLY A 150 ? SER A 155 ? GLY B 150 SER B 155 
AA5 4 ASN A 297 ? SER A 300 ? ASN B 297 SER B 300 
AA5 5 ILE A 329 ? ILE A 330 ? ILE B 329 ILE B 330 
AA6 1 LYS A 238 ? GLU A 241 ? LYS B 238 GLU B 241 
AA6 2 VAL A 247 ? ILE A 250 ? VAL B 247 ILE B 250 
AA7 1 ALA B 29  ? PRO B 32  ? ALA C 29  PRO C 32  
AA7 2 LEU B 16  ? PHE B 21  ? LEU C 16  PHE C 21  
AA7 3 LEU B 8   ? ASN B 12  ? LEU C 8   ASN C 12  
AA7 4 THR B 103 ? GLU B 107 ? THR C 103 GLU C 107 
AA7 5 ALA B 131 ? ILE B 136 ? ALA C 131 ILE C 136 
AA7 6 ILE B 357 ? THR B 358 ? ILE C 357 THR C 358 
AA8 1 TYR B 53  ? VAL B 54  ? TYR C 53  VAL C 54  
AA8 2 VAL B 35  ? PRO B 38  ? VAL C 35  PRO C 38  
AA8 3 LEU B 65  ? LYS B 68  ? LEU C 65  LYS C 68  
AA9 1 ILE B 71  ? GLU B 72  ? ILE C 71  GLU C 72  
AA9 2 ILE B 75  ? ILE B 76  ? ILE C 75  ILE C 76  
AB1 1 TYR B 169 ? ALA B 170 ? TYR C 169 ALA C 170 
AB1 2 THR B 160 ? TYR B 166 ? THR C 160 TYR C 166 
AB1 3 MET B 176 ? LEU B 178 ? MET C 176 LEU C 178 
AB2 1 TYR B 169 ? ALA B 170 ? TYR C 169 ALA C 170 
AB2 2 THR B 160 ? TYR B 166 ? THR C 160 TYR C 166 
AB2 3 GLY B 150 ? SER B 155 ? GLY C 150 SER C 155 
AB2 4 ASN B 297 ? SER B 300 ? ASN C 297 SER C 300 
AB2 5 ILE B 329 ? ILE B 330 ? ILE C 329 ILE C 330 
AB3 1 LYS B 238 ? GLU B 241 ? LYS C 238 GLU C 241 
AB3 2 VAL B 247 ? ILE B 250 ? VAL C 247 ILE C 250 
AB4 1 ALA C 29  ? PRO C 32  ? ALA D 29  PRO D 32  
AB4 2 LEU C 16  ? PHE C 21  ? LEU D 16  PHE D 21  
AB4 3 LEU C 8   ? ASP C 11  ? LEU D 8   ASP D 11  
AB4 4 THR C 103 ? GLU C 107 ? THR D 103 GLU D 107 
AB4 5 ALA C 131 ? ILE C 136 ? ALA D 131 ILE D 136 
AB4 6 ILE C 357 ? THR C 358 ? ILE D 357 THR D 358 
AB5 1 TYR C 53  ? VAL C 54  ? TYR D 53  VAL D 54  
AB5 2 VAL C 35  ? PRO C 38  ? VAL D 35  PRO D 38  
AB5 3 LEU C 65  ? LYS C 68  ? LEU D 65  LYS D 68  
AB6 1 ILE C 71  ? GLU C 72  ? ILE D 71  GLU D 72  
AB6 2 ILE C 75  ? ILE C 76  ? ILE D 75  ILE D 76  
AB7 1 TYR C 169 ? ALA C 170 ? TYR D 169 ALA D 170 
AB7 2 THR C 160 ? TYR C 166 ? THR D 160 TYR D 166 
AB7 3 MET C 176 ? LEU C 178 ? MET D 176 LEU D 178 
AB8 1 TYR C 169 ? ALA C 170 ? TYR D 169 ALA D 170 
AB8 2 THR C 160 ? TYR C 166 ? THR D 160 TYR D 166 
AB8 3 GLY C 150 ? ASP C 154 ? GLY D 150 ASP D 154 
AB8 4 ASN C 297 ? SER C 300 ? ASN D 297 SER D 300 
AB8 5 ILE C 329 ? ILE C 330 ? ILE D 329 ILE D 330 
AB9 1 LYS C 238 ? GLU C 241 ? LYS D 238 GLU D 241 
AB9 2 VAL C 247 ? ILE C 250 ? VAL D 247 ILE D 250 
AC1 1 TYR D 42  ? ILE D 45  ? TYR P 42  ILE P 45  
AC1 2 VAL D 48  ? VAL D 52  ? VAL P 48  VAL P 52  
AC1 3 GLU D 584 ? ILE D 591 ? GLU P 584 ILE P 591 
AC1 4 GLN D 99  ? GLY D 105 ? GLN P 99  GLY P 105 
AC1 5 THR D 379 ? ASP D 386 ? THR P 379 ASP P 386 
AC1 6 GLY D 164 ? ASP D 172 ? GLY P 164 ASP P 172 
AC1 7 PRO D 177 ? TYR D 185 ? PRO P 177 TYR P 185 
AC2 1 ASN D 151 ? ALA D 152 ? ASN P 151 ALA P 152 
AC2 2 SER D 160 ? SER D 161 ? SER P 160 SER P 161 
AC3 1 PHE D 284 ? ALA D 286 ? PHE P 284 ALA P 286 
AC3 2 ALA D 292 ? VAL D 294 ? ALA P 292 VAL P 294 
AC4 1 HIS D 320 ? ALA D 325 ? HIS P 320 ALA P 325 
AC4 2 GLU D 328 ? PRO D 333 ? GLU P 328 PRO P 333 
AC5 1 PHE D 488 ? THR D 490 ? PHE P 488 THR P 490 
AC5 2 GLU D 506 ? HIS D 511 ? GLU P 506 HIS P 511 
AC5 3 GLY D 514 ? SER D 519 ? GLY P 514 SER P 519 
AC6 1 TYR D 629 ? LYS D 632 ? TYR P 629 LYS P 632 
AC6 2 LYS D 679 ? ILE D 682 ? LYS P 679 ILE P 682 
AC6 3 TYR D 673 ? MET D 675 ? TYR P 673 MET P 675 
AC7 1 THR E 27  ? THR E 29  ? THR R 27  THR R 29  
AC7 2 THR E 63  ? ASP E 65  ? THR R 63  ASP R 65  
AC8 1 TYR E 100 ? SER E 102 ? TYR R 100 SER R 102 
AC8 2 GLN E 136 ? ASN E 138 ? GLN R 136 ASN R 138 
# 
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 O PHE A 31  ? O PHE B 31  N VAL A 17  ? N VAL B 17  
AA1 2 3 O LYS A 18  ? O LYS B 18  N ASP A 11  ? N ASP B 11  
AA1 3 4 N LEU A 8   ? N LEU B 8   O LEU A 104 ? O LEU B 104 
AA1 4 5 N LEU A 105 ? N LEU B 105 O TYR A 133 ? O TYR B 133 
AA1 5 6 N MET A 132 ? N MET B 132 O ILE A 357 ? O ILE B 357 
AA2 1 2 O TYR A 53  ? O TYR B 53  N GLY A 36  ? N GLY B 36  
AA2 2 3 N VAL A 35  ? N VAL B 35  O LYS A 68  ? O LYS B 68  
AA3 1 2 N GLU A 72  ? N GLU B 72  O ILE A 75  ? O ILE B 75  
AA4 1 2 O TYR A 169 ? O TYR B 169 N TYR A 166 ? N TYR B 166 
AA4 2 3 N THR A 160 ? N THR B 160 O LEU A 178 ? O LEU B 178 
AA5 1 2 O TYR A 169 ? O TYR B 169 N TYR A 166 ? N TYR B 166 
AA5 2 3 O HIS A 161 ? O HIS B 161 N ASP A 154 ? N ASP B 154 
AA5 3 4 N LEU A 153 ? N LEU B 153 O VAL A 298 ? O VAL B 298 
AA5 4 5 N ASN A 297 ? N ASN B 297 O ILE A 330 ? O ILE B 330 
AA6 1 2 N LYS A 238 ? N LYS B 238 O ILE A 250 ? O ILE B 250 
AA7 1 2 O ALA B 29  ? O ALA C 29  N ALA B 19  ? N ALA C 19  
AA7 2 3 O GLY B 20  ? O GLY C 20  N VAL B 9   ? N VAL C 9   
AA7 3 4 N LEU B 8   ? N LEU C 8   O LEU B 104 ? O LEU C 104 
AA7 4 5 N LEU B 105 ? N LEU C 105 O TYR B 133 ? O TYR C 133 
AA7 5 6 N MET B 132 ? N MET C 132 O ILE B 357 ? O ILE C 357 
AA8 1 2 O TYR B 53  ? O TYR C 53  N GLY B 36  ? N GLY C 36  
AA8 2 3 N ARG B 37  ? N ARG C 37  O THR B 66  ? O THR C 66  
AA9 1 2 N GLU B 72  ? N GLU C 72  O ILE B 75  ? O ILE C 75  
AB1 1 2 O TYR B 169 ? O TYR C 169 N TYR B 166 ? N TYR C 166 
AB1 2 3 N THR B 160 ? N THR C 160 O LEU B 178 ? O LEU C 178 
AB2 1 2 O TYR B 169 ? O TYR C 169 N TYR B 166 ? N TYR C 166 
AB2 2 3 O ILE B 165 ? O ILE C 165 N GLY B 150 ? N GLY C 150 
AB2 3 4 N LEU B 153 ? N LEU C 153 O SER B 300 ? O SER C 300 
AB2 4 5 N ASN B 297 ? N ASN C 297 O ILE B 330 ? O ILE C 330 
AB3 1 2 N LYS B 238 ? N LYS C 238 O ILE B 250 ? O ILE C 250 
AB4 1 2 O PHE C 31  ? O PHE D 31  N VAL C 17  ? N VAL D 17  
AB4 2 3 O LYS C 18  ? O LYS D 18  N ASP C 11  ? N ASP D 11  
AB4 3 4 N CYS C 10  ? N CYS D 10  O LEU C 104 ? O LEU D 104 
AB4 4 5 N LEU C 105 ? N LEU D 105 O TYR C 133 ? O TYR D 133 
AB4 5 6 N MET C 132 ? N MET D 132 O ILE C 357 ? O ILE D 357 
AB5 1 2 O TYR C 53  ? O TYR D 53  N GLY C 36  ? N GLY D 36  
AB5 2 3 N VAL C 35  ? N VAL D 35  O LYS C 68  ? O LYS D 68  
AB6 1 2 N GLU C 72  ? N GLU D 72  O ILE C 75  ? O ILE D 75  
AB7 1 2 O TYR C 169 ? O TYR D 169 N TYR C 166 ? N TYR D 166 
AB7 2 3 N THR C 160 ? N THR D 160 O LEU C 178 ? O LEU D 178 
AB8 1 2 O TYR C 169 ? O TYR D 169 N TYR C 166 ? N TYR D 166 
AB8 2 3 O ILE C 165 ? O ILE D 165 N GLY C 150 ? N GLY D 150 
AB8 3 4 N LEU C 153 ? N LEU D 153 O VAL C 298 ? O VAL D 298 
AB8 4 5 N ASN C 297 ? N ASN D 297 O ILE C 330 ? O ILE D 330 
AB9 1 2 N TYR C 240 ? N TYR D 240 O ILE C 248 ? O ILE D 248 
AC1 1 2 N THR D 43  ? N THR P 43  O VAL D 50  ? O VAL P 50  
AC1 2 3 N LEU D 49  ? N LEU P 49  O ARG D 589 ? O ARG P 589 
AC1 3 4 O ALA D 586 ? O ALA P 586 N ALA D 100 ? N ALA P 100 
AC1 4 5 N ILE D 103 ? N ILE P 103 O LEU D 385 ? O LEU P 385 
AC1 5 6 O THR D 380 ? O THR P 380 N PHE D 171 ? N PHE P 171 
AC1 6 7 N GLY D 164 ? N GLY P 164 O TYR D 185 ? O TYR P 185 
AC2 1 2 N ALA D 152 ? N ALA P 152 O SER D 160 ? O SER P 160 
AC3 1 2 N ALA D 285 ? N ALA P 285 O GLN D 293 ? O GLN P 293 
AC4 1 2 N ARG D 321 ? N ARG P 321 O SER D 332 ? O SER P 332 
AC5 1 2 N LEU D 489 ? N LEU P 489 O ARG D 508 ? O ARG P 508 
AC5 2 3 N PHE D 507 ? N PHE P 507 O TYR D 518 ? O TYR P 518 
AC6 1 2 N TYR D 629 ? N TYR P 629 O ILE D 682 ? O ILE P 682 
AC6 2 3 O PHE D 681 ? O PHE P 681 N LYS D 674 ? N LYS P 674 
AC7 1 2 N ILE E 28  ? N ILE R 28  O ILE E 64  ? O ILE R 64  
AC8 1 2 N ILE E 101 ? N ILE R 101 O VAL E 137 ? O VAL R 137 
# 
_pdbx_entry_details.entry_id                   9CFX 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE B ARG 62  ? ? CZ B ARG 62  ? ? NH2 B ARG 62  ? ? 123.52 120.30 3.22  0.50 N 
2  1 CB B TYR 166 ? ? CG B TYR 166 ? ? CD1 B TYR 166 ? ? 116.92 121.00 -4.08 0.60 N 
3  1 NE B ARG 183 ? ? CZ B ARG 183 ? ? NH2 B ARG 183 ? ? 123.94 120.30 3.64  0.50 N 
4  1 NE B ARG 196 ? ? CZ B ARG 196 ? ? NH2 B ARG 196 ? ? 125.27 120.30 4.97  0.50 N 
5  1 NE B ARG 210 ? ? CZ B ARG 210 ? ? NH2 B ARG 210 ? ? 123.64 120.30 3.34  0.50 N 
6  1 NE B ARG 254 ? ? CZ B ARG 254 ? ? NH2 B ARG 254 ? ? 124.17 120.30 3.87  0.50 N 
7  1 NE B ARG 312 ? ? CZ B ARG 312 ? ? NH1 B ARG 312 ? ? 116.45 120.30 -3.85 0.50 N 
8  1 NE B ARG 312 ? ? CZ B ARG 312 ? ? NH2 B ARG 312 ? ? 126.07 120.30 5.77  0.50 N 
9  1 NE C ARG 177 ? ? CZ C ARG 177 ? ? NH1 C ARG 177 ? ? 116.00 120.30 -4.30 0.50 N 
10 1 NE C ARG 183 ? ? CZ C ARG 183 ? ? NH1 C ARG 183 ? ? 116.22 120.30 -4.08 0.50 N 
11 1 NE C ARG 183 ? ? CZ C ARG 183 ? ? NH2 C ARG 183 ? ? 124.30 120.30 4.00  0.50 N 
12 1 NE C ARG 196 ? ? CZ C ARG 196 ? ? NH2 C ARG 196 ? ? 124.32 120.30 4.02  0.50 N 
13 1 NE C ARG 254 ? ? CZ C ARG 254 ? ? NH2 C ARG 254 ? ? 123.51 120.30 3.21  0.50 N 
14 1 NE C ARG 290 ? ? CZ C ARG 290 ? ? NH2 C ARG 290 ? ? 123.51 120.30 3.21  0.50 N 
15 1 NE C ARG 312 ? ? CZ C ARG 312 ? ? NH2 C ARG 312 ? ? 125.16 120.30 4.86  0.50 N 
16 1 NE D ARG 39  ? ? CZ D ARG 39  ? ? NH2 D ARG 39  ? ? 124.18 120.30 3.88  0.50 N 
17 1 NE D ARG 62  ? ? CZ D ARG 62  ? ? NH2 D ARG 62  ? ? 123.49 120.30 3.19  0.50 N 
18 1 CB D TYR 166 ? ? CG D TYR 166 ? ? CD1 D TYR 166 ? ? 117.07 121.00 -3.93 0.60 N 
19 1 NE D ARG 183 ? ? CZ D ARG 183 ? ? NH2 D ARG 183 ? ? 124.64 120.30 4.34  0.50 N 
20 1 NE D ARG 196 ? ? CZ D ARG 196 ? ? NH2 D ARG 196 ? ? 123.48 120.30 3.18  0.50 N 
21 1 NE D ARG 210 ? ? CZ D ARG 210 ? ? NH1 D ARG 210 ? ? 117.20 120.30 -3.10 0.50 N 
22 1 NE D ARG 210 ? ? CZ D ARG 210 ? ? NH2 D ARG 210 ? ? 125.26 120.30 4.96  0.50 N 
23 1 NE D ARG 254 ? ? CZ D ARG 254 ? ? NH2 D ARG 254 ? ? 124.20 120.30 3.90  0.50 N 
24 1 NE D ARG 312 ? ? CZ D ARG 312 ? ? NH2 D ARG 312 ? ? 123.59 120.30 3.29  0.50 N 
25 1 NE D ARG 335 ? ? CZ D ARG 335 ? ? NH2 D ARG 335 ? ? 123.81 120.30 3.51  0.50 N 
26 1 NE P ARG 8   ? ? CZ P ARG 8   ? ? NH2 P ARG 8   ? ? 123.39 120.30 3.09  0.50 N 
27 1 NE P ARG 10  ? ? CZ P ARG 10  ? ? NH2 P ARG 10  ? ? 123.90 120.30 3.60  0.50 N 
28 1 NE P ARG 35  ? ? CZ P ARG 35  ? ? NH2 P ARG 35  ? ? 123.42 120.30 3.12  0.50 N 
29 1 NE P ARG 63  ? ? CZ P ARG 63  ? ? NH2 P ARG 63  ? ? 123.59 120.30 3.29  0.50 N 
30 1 NE P ARG 156 ? ? CZ P ARG 156 ? ? NH2 P ARG 156 ? ? 123.62 120.30 3.32  0.50 N 
31 1 NE P ARG 162 ? ? CZ P ARG 162 ? ? NH2 P ARG 162 ? ? 124.54 120.30 4.24  0.50 N 
32 1 NE P ARG 191 ? ? CZ P ARG 191 ? ? NH2 P ARG 191 ? ? 124.21 120.30 3.91  0.50 N 
33 1 CB P TYR 231 ? ? CG P TYR 231 ? ? CD2 P TYR 231 ? ? 117.19 121.00 -3.81 0.60 N 
34 1 NE P ARG 315 ? ? CZ P ARG 315 ? ? NH2 P ARG 315 ? ? 123.33 120.30 3.03  0.50 N 
35 1 NE P ARG 353 ? ? CZ P ARG 353 ? ? NH2 P ARG 353 ? ? 123.63 120.30 3.33  0.50 N 
36 1 NE P ARG 533 ? ? CZ P ARG 533 ? ? NH2 P ARG 533 ? ? 123.49 120.30 3.19  0.50 N 
37 1 NE P ARG 608 ? ? CZ P ARG 608 ? ? NH2 P ARG 608 ? ? 123.49 120.30 3.19  0.50 N 
38 1 NE P ARG 623 ? ? CZ P ARG 623 ? ? NH2 P ARG 623 ? ? 123.81 120.30 3.51  0.50 N 
39 1 NE P ARG 630 ? ? CZ P ARG 630 ? ? NH2 P ARG 630 ? ? 124.00 120.30 3.70  0.50 N 
40 1 NE P ARG 631 ? ? CZ P ARG 631 ? ? NH2 P ARG 631 ? ? 123.82 120.30 3.52  0.50 N 
41 1 NE P ARG 683 ? ? CZ P ARG 683 ? ? NH2 P ARG 683 ? ? 123.57 120.30 3.27  0.50 N 
42 1 NE P ARG 698 ? ? CZ P ARG 698 ? ? NH2 P ARG 698 ? ? 123.47 120.30 3.17  0.50 N 
43 1 NE P ARG 699 ? ? CZ P ARG 699 ? ? NH2 P ARG 699 ? ? 125.09 120.30 4.79  0.50 N 
44 1 NE P ARG 716 ? ? CZ P ARG 716 ? ? NH2 P ARG 716 ? ? 123.47 120.30 3.17  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 SER B 14  ? ? 21.53   -69.95  
2  1 ASN B 78  ? ? -156.02 81.15   
3  1 PRO B 109 ? ? -49.80  -72.58  
4  1 LEU B 110 ? ? -90.85  38.30   
5  1 ASN B 128 ? ? 48.57   27.97   
6  1 ALA B 181 ? ? -151.29 -141.14 
7  1 VAL B 201 ? ? -130.72 -43.51  
8  1 GLU B 214 ? ? -68.83  1.30    
9  1 LYS B 215 ? ? -131.93 -38.32  
10 1 PRO B 264 ? ? -57.91  -3.76   
11 1 ASN B 296 ? ? -140.05 50.43   
12 1 GLU C 4   ? ? -70.71  -80.87  
13 1 THR C 5   ? ? -144.31 45.48   
14 1 SER C 33  ? ? -76.81  35.68   
15 1 THR C 126 ? ? -110.15 -76.45  
16 1 ALA C 181 ? ? -156.14 -147.61 
17 1 VAL C 201 ? ? -140.32 -26.52  
18 1 LYS C 215 ? ? -136.84 -32.19  
19 1 MET C 283 ? ? -81.97  43.74   
20 1 ASP C 286 ? ? -75.23  -169.54 
21 1 THR D 5   ? ? -147.84 -1.59   
22 1 SER D 14  ? ? -16.91  -52.48  
23 1 VAL D 43  ? ? -134.69 -34.28  
24 1 LEU D 110 ? ? 57.61   13.88   
25 1 GLU D 167 ? ? 37.28   52.97   
26 1 ASP D 179 ? ? -83.44  45.01   
27 1 ALA D 181 ? ? -159.75 -156.60 
28 1 VAL D 201 ? ? -138.04 -34.21  
29 1 ASN D 296 ? ? -151.79 54.62   
30 1 LEU D 346 ? ? -73.22  45.75   
31 1 ALA D 347 ? ? -154.85 -14.53  
32 1 ALA D 365 ? ? -140.66 -7.62   
33 1 TYR P 55  ? ? 49.00   26.63   
34 1 ARG P 96  ? ? 56.45   15.50   
35 1 PRO P 127 ? ? -74.99  28.10   
36 1 ALA P 128 ? ? -151.65 65.79   
37 1 GLU P 188 ? ? -66.90  65.23   
38 1 GLN P 236 ? ? 58.88   10.23   
39 1 ASP P 260 ? ? 70.03   45.21   
40 1 ASP P 386 ? ? -144.69 41.64   
41 1 GLU P 434 ? ? -55.31  109.37  
42 1 LYS P 453 ? ? -150.15 -4.17   
43 1 LYS P 483 ? ? 31.55   -84.06  
44 1 ALA P 625 ? ? 46.15   -127.03 
45 1 THR P 678 ? ? -143.06 -6.21   
46 1 LYS R 22  ? ? 58.81   -54.33  
47 1 ASN R 43  ? ? -112.75 55.85   
48 1 ASN R 61  ? ? 62.43   -26.02  
49 1 ASP R 79  ? ? -154.02 70.73   
50 1 LYS R 116 ? ? 29.84   117.30  
# 
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 B 206 ? ? 0.087 'SIDE CHAIN' 
2  1 ARG B 312 ? ? 0.114 'SIDE CHAIN' 
3  1 ARG C 116 ? ? 0.165 'SIDE CHAIN' 
4  1 TYR C 133 ? ? 0.082 'SIDE CHAIN' 
5  1 ARG C 254 ? ? 0.096 'SIDE CHAIN' 
6  1 ARG C 312 ? ? 0.127 'SIDE CHAIN' 
7  1 TYR C 337 ? ? 0.108 'SIDE CHAIN' 
8  1 TYR D 53  ? ? 0.073 'SIDE CHAIN' 
9  1 TYR D 91  ? ? 0.070 'SIDE CHAIN' 
10 1 ARG D 147 ? ? 0.081 'SIDE CHAIN' 
11 1 TYR D 294 ? ? 0.070 'SIDE CHAIN' 
12 1 ARG P 508 ? ? 0.095 'SIDE CHAIN' 
13 1 TYR P 629 ? ? 0.082 'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CFX 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9CFX 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.7 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               2667431 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               HELICAL 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'F-actin in complex with myosin-1c' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3 
# 
_em_imaging.entry_id                        9CFX 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CFX 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CFX 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   HELICAL 
_em_experiment.aggregation_state       FILAMENT 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 B ASP 1   ? A ASP 1   
2  1 Y 1 B GLU 2   ? A GLU 2   
3  1 Y 1 B ASP 3   ? A ASP 3   
4  1 Y 1 B HIS 40  ? A HIS 40  
5  1 Y 1 B GLN 41  ? A GLN 41  
6  1 Y 1 B GLY 42  ? A GLY 42  
7  1 Y 1 B VAL 43  ? A VAL 43  
8  1 Y 1 B MET 44  ? A MET 44  
9  1 Y 1 B VAL 45  ? A VAL 45  
10 1 Y 1 B GLY 46  ? A GLY 46  
11 1 Y 1 B MET 47  ? A MET 47  
12 1 Y 1 B GLY 48  ? A GLY 48  
13 1 Y 1 B GLN 49  ? A GLN 49  
14 1 Y 1 B PHE 375 ? A PHE 375 
15 1 Y 1 C ASP 1   ? B ASP 1   
16 1 Y 1 C GLU 2   ? B GLU 2   
17 1 Y 1 C PHE 375 ? B PHE 375 
18 1 Y 1 D ASP 1   ? C ASP 1   
19 1 Y 1 D GLU 2   ? C GLU 2   
20 1 Y 1 D ASP 3   ? C ASP 3   
21 1 Y 1 D PHE 375 ? C PHE 375 
22 1 Y 1 P ARG 721 ? D ARG 721 
23 1 Y 1 P VAL 722 ? D VAL 722 
24 1 Y 1 P LYS 723 ? D LYS 723 
25 1 Y 1 P ARG 724 ? D ARG 724 
26 1 Y 1 P SER 725 ? D SER 725 
27 1 Y 1 P ALA 726 ? D ALA 726 
28 1 Y 1 P ILE 727 ? D ILE 727 
29 1 Y 1 P CYS 728 ? D CYS 728 
30 1 Y 1 P ILE 729 ? D ILE 729 
31 1 Y 1 P GLN 730 ? D GLN 730 
32 1 Y 1 P SER 731 ? D SER 731 
33 1 Y 1 P TRP 732 ? D TRP 732 
34 1 Y 1 P TRP 733 ? D TRP 733 
35 1 Y 1 P ARG 734 ? D ARG 734 
36 1 Y 1 P GLY 735 ? D GLY 735 
37 1 Y 1 P THR 736 ? D THR 736 
38 1 Y 1 P LEU 737 ? D LEU 737 
39 1 Y 1 P GLY 738 ? D GLY 738 
40 1 Y 1 P ARG 739 ? D ARG 739 
41 1 Y 1 P ARG 740 ? D ARG 740 
42 1 Y 1 P LYS 741 ? D LYS 741 
43 1 Y 1 P ALA 742 ? D ALA 742 
44 1 Y 1 P ALA 743 ? D ALA 743 
45 1 Y 1 P LYS 744 ? D LYS 744 
46 1 Y 1 P ARG 745 ? D ARG 745 
47 1 Y 1 P LYS 746 ? D LYS 746 
48 1 Y 1 P TRP 747 ? D TRP 747 
49 1 Y 1 P ALA 748 ? D ALA 748 
50 1 Y 1 P ALA 749 ? D ALA 749 
51 1 Y 1 P GLN 750 ? D GLN 750 
52 1 Y 1 P THR 751 ? D THR 751 
53 1 Y 1 P ILE 752 ? D ILE 752 
54 1 Y 1 P ARG 753 ? D ARG 753 
55 1 Y 1 P ARG 754 ? D ARG 754 
56 1 Y 1 P LEU 755 ? D LEU 755 
57 1 Y 1 P ILE 756 ? D ILE 756 
58 1 Y 1 P ARG 757 ? D ARG 757 
59 1 Y 1 P GLY 758 ? D GLY 758 
60 1 Y 1 P PHE 759 ? D PHE 759 
61 1 Y 1 P ILE 760 ? D ILE 760 
62 1 Y 1 P LEU 761 ? D LEU 761 
63 1 Y 1 P ARG 762 ? D ARG 762 
64 1 Y 1 P HIS 763 ? D HIS 763 
65 1 Y 1 P SER 764 ? D SER 764 
66 1 Y 1 P PRO 765 ? D PRO 765 
67 1 Y 1 P ARG 766 ? D ARG 766 
68 1 Y 1 P CYS 767 ? D CYS 767 
69 1 Y 1 P GLY 768 ? D GLY 768 
70 1 Y 1 P GLY 769 ? D GLY 769 
71 1 Y 1 P LEU 770 ? D LEU 770 
72 1 Y 1 P ASN 771 ? D ASN 771 
73 1 Y 1 P ASP 772 ? D ASP 772 
74 1 Y 1 P ILE 773 ? D ILE 773 
75 1 Y 1 P PHE 774 ? D PHE 774 
76 1 Y 1 P GLU 775 ? D GLU 775 
77 1 Y 1 P ALA 776 ? D ALA 776 
78 1 Y 1 P GLN 777 ? D GLN 777 
79 1 Y 1 P LYS 778 ? D LYS 778 
80 1 Y 1 P ILE 779 ? D ILE 779 
81 1 Y 1 P GLU 780 ? D GLU 780 
82 1 Y 1 P TRP 781 ? D TRP 781 
83 1 Y 1 P HIS 782 ? D HIS 782 
84 1 Y 1 P GLU 783 ? D GLU 783 
85 1 Y 1 P ALA 784 ? D ALA 784 
86 1 Y 1 P ALA 785 ? D ALA 785 
87 1 Y 1 P ASP 786 ? D ASP 786 
88 1 Y 1 P TYR 787 ? D TYR 787 
89 1 Y 1 P LYS 788 ? D LYS 788 
90 1 Y 1 P ASP 789 ? D ASP 789 
91 1 Y 1 P ASP 790 ? D ASP 790 
92 1 Y 1 P ASP 791 ? D ASP 791 
93 1 Y 1 P ASP 792 ? D ASP 792 
94 1 Y 1 P LYS 793 ? D LYS 793 
# 
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 
ADP PB     P  N N 1   
ADP O1B    O  N N 2   
ADP O2B    O  N N 3   
ADP O3B    O  N N 4   
ADP PA     P  N S 5   
ADP O1A    O  N N 6   
ADP O2A    O  N N 7   
ADP O3A    O  N N 8   
ADP "O5'"  O  N N 9   
ADP "C5'"  C  N N 10  
ADP "C4'"  C  N R 11  
ADP "O4'"  O  N N 12  
ADP "C3'"  C  N S 13  
ADP "O3'"  O  N N 14  
ADP "C2'"  C  N R 15  
ADP "O2'"  O  N N 16  
ADP "C1'"  C  N R 17  
ADP N9     N  Y N 18  
ADP C8     C  Y N 19  
ADP N7     N  Y N 20  
ADP C5     C  Y N 21  
ADP C6     C  Y N 22  
ADP N6     N  N N 23  
ADP N1     N  Y N 24  
ADP C2     C  Y N 25  
ADP N3     N  Y N 26  
ADP C4     C  Y N 27  
ADP HOB2   H  N N 28  
ADP HOB3   H  N N 29  
ADP HOA2   H  N N 30  
ADP "H5'1" H  N N 31  
ADP "H5'2" H  N N 32  
ADP "H4'"  H  N N 33  
ADP "H3'"  H  N N 34  
ADP "HO3'" H  N N 35  
ADP "H2'"  H  N N 36  
ADP "HO2'" H  N N 37  
ADP "H1'"  H  N N 38  
ADP H8     H  N N 39  
ADP HN61   H  N N 40  
ADP HN62   H  N N 41  
ADP H2     H  N N 42  
ALA N      N  N N 43  
ALA CA     C  N S 44  
ALA C      C  N N 45  
ALA O      O  N N 46  
ALA CB     C  N N 47  
ALA OXT    O  N N 48  
ALA H      H  N N 49  
ALA H2     H  N N 50  
ALA HA     H  N N 51  
ALA HB1    H  N N 52  
ALA HB2    H  N N 53  
ALA HB3    H  N N 54  
ALA HXT    H  N N 55  
ARG N      N  N N 56  
ARG CA     C  N S 57  
ARG C      C  N N 58  
ARG O      O  N N 59  
ARG CB     C  N N 60  
ARG CG     C  N N 61  
ARG CD     C  N N 62  
ARG NE     N  N N 63  
ARG CZ     C  N N 64  
ARG NH1    N  N N 65  
ARG NH2    N  N N 66  
ARG OXT    O  N N 67  
ARG H      H  N N 68  
ARG H2     H  N N 69  
ARG HA     H  N N 70  
ARG HB2    H  N N 71  
ARG HB3    H  N N 72  
ARG HG2    H  N N 73  
ARG HG3    H  N N 74  
ARG HD2    H  N N 75  
ARG HD3    H  N N 76  
ARG HE     H  N N 77  
ARG HH11   H  N N 78  
ARG HH12   H  N N 79  
ARG HH21   H  N N 80  
ARG HH22   H  N N 81  
ARG HXT    H  N N 82  
ASN N      N  N N 83  
ASN CA     C  N S 84  
ASN C      C  N N 85  
ASN O      O  N N 86  
ASN CB     C  N N 87  
ASN CG     C  N N 88  
ASN OD1    O  N N 89  
ASN ND2    N  N N 90  
ASN OXT    O  N N 91  
ASN H      H  N N 92  
ASN H2     H  N N 93  
ASN HA     H  N N 94  
ASN HB2    H  N N 95  
ASN HB3    H  N N 96  
ASN HD21   H  N N 97  
ASN HD22   H  N N 98  
ASN HXT    H  N N 99  
ASP N      N  N N 100 
ASP CA     C  N S 101 
ASP C      C  N N 102 
ASP O      O  N N 103 
ASP CB     C  N N 104 
ASP CG     C  N N 105 
ASP OD1    O  N N 106 
ASP OD2    O  N N 107 
ASP OXT    O  N N 108 
ASP H      H  N N 109 
ASP H2     H  N N 110 
ASP HA     H  N N 111 
ASP HB2    H  N N 112 
ASP HB3    H  N N 113 
ASP HD2    H  N N 114 
ASP HXT    H  N N 115 
CYS N      N  N N 116 
CYS CA     C  N R 117 
CYS C      C  N N 118 
CYS O      O  N N 119 
CYS CB     C  N N 120 
CYS SG     S  N N 121 
CYS OXT    O  N N 122 
CYS H      H  N N 123 
CYS H2     H  N N 124 
CYS HA     H  N N 125 
CYS HB2    H  N N 126 
CYS HB3    H  N N 127 
CYS HG     H  N N 128 
CYS HXT    H  N N 129 
GLN N      N  N N 130 
GLN CA     C  N S 131 
GLN C      C  N N 132 
GLN O      O  N N 133 
GLN CB     C  N N 134 
GLN CG     C  N N 135 
GLN CD     C  N N 136 
GLN OE1    O  N N 137 
GLN NE2    N  N N 138 
GLN OXT    O  N N 139 
GLN H      H  N N 140 
GLN H2     H  N N 141 
GLN HA     H  N N 142 
GLN HB2    H  N N 143 
GLN HB3    H  N N 144 
GLN HG2    H  N N 145 
GLN HG3    H  N N 146 
GLN HE21   H  N N 147 
GLN HE22   H  N N 148 
GLN HXT    H  N N 149 
GLU N      N  N N 150 
GLU CA     C  N S 151 
GLU C      C  N N 152 
GLU O      O  N N 153 
GLU CB     C  N N 154 
GLU CG     C  N N 155 
GLU CD     C  N N 156 
GLU OE1    O  N N 157 
GLU OE2    O  N N 158 
GLU OXT    O  N N 159 
GLU H      H  N N 160 
GLU H2     H  N N 161 
GLU HA     H  N N 162 
GLU HB2    H  N N 163 
GLU HB3    H  N N 164 
GLU HG2    H  N N 165 
GLU HG3    H  N N 166 
GLU HE2    H  N N 167 
GLU HXT    H  N N 168 
GLY N      N  N N 169 
GLY CA     C  N N 170 
GLY C      C  N N 171 
GLY O      O  N N 172 
GLY OXT    O  N N 173 
GLY H      H  N N 174 
GLY H2     H  N N 175 
GLY HA2    H  N N 176 
GLY HA3    H  N N 177 
GLY HXT    H  N N 178 
HIS N      N  N N 179 
HIS CA     C  N S 180 
HIS C      C  N N 181 
HIS O      O  N N 182 
HIS CB     C  N N 183 
HIS CG     C  Y N 184 
HIS ND1    N  Y N 185 
HIS CD2    C  Y N 186 
HIS CE1    C  Y N 187 
HIS NE2    N  Y N 188 
HIS OXT    O  N N 189 
HIS H      H  N N 190 
HIS H2     H  N N 191 
HIS HA     H  N N 192 
HIS HB2    H  N N 193 
HIS HB3    H  N N 194 
HIS HD1    H  N N 195 
HIS HD2    H  N N 196 
HIS HE1    H  N N 197 
HIS HE2    H  N N 198 
HIS HXT    H  N N 199 
ILE N      N  N N 200 
ILE CA     C  N S 201 
ILE C      C  N N 202 
ILE O      O  N N 203 
ILE CB     C  N S 204 
ILE CG1    C  N N 205 
ILE CG2    C  N N 206 
ILE CD1    C  N N 207 
ILE OXT    O  N N 208 
ILE H      H  N N 209 
ILE H2     H  N N 210 
ILE HA     H  N N 211 
ILE HB     H  N N 212 
ILE HG12   H  N N 213 
ILE HG13   H  N N 214 
ILE HG21   H  N N 215 
ILE HG22   H  N N 216 
ILE HG23   H  N N 217 
ILE HD11   H  N N 218 
ILE HD12   H  N N 219 
ILE HD13   H  N N 220 
ILE HXT    H  N N 221 
LEU N      N  N N 222 
LEU CA     C  N S 223 
LEU C      C  N N 224 
LEU O      O  N N 225 
LEU CB     C  N N 226 
LEU CG     C  N N 227 
LEU CD1    C  N N 228 
LEU CD2    C  N N 229 
LEU OXT    O  N N 230 
LEU H      H  N N 231 
LEU H2     H  N N 232 
LEU HA     H  N N 233 
LEU HB2    H  N N 234 
LEU HB3    H  N N 235 
LEU HG     H  N N 236 
LEU HD11   H  N N 237 
LEU HD12   H  N N 238 
LEU HD13   H  N N 239 
LEU HD21   H  N N 240 
LEU HD22   H  N N 241 
LEU HD23   H  N N 242 
LEU HXT    H  N N 243 
LYS N      N  N N 244 
LYS CA     C  N S 245 
LYS C      C  N N 246 
LYS O      O  N N 247 
LYS CB     C  N N 248 
LYS CG     C  N N 249 
LYS CD     C  N N 250 
LYS CE     C  N N 251 
LYS NZ     N  N N 252 
LYS OXT    O  N N 253 
LYS H      H  N N 254 
LYS H2     H  N N 255 
LYS HA     H  N N 256 
LYS HB2    H  N N 257 
LYS HB3    H  N N 258 
LYS HG2    H  N N 259 
LYS HG3    H  N N 260 
LYS HD2    H  N N 261 
LYS HD3    H  N N 262 
LYS HE2    H  N N 263 
LYS HE3    H  N N 264 
LYS HZ1    H  N N 265 
LYS HZ2    H  N N 266 
LYS HZ3    H  N N 267 
LYS HXT    H  N N 268 
MET N      N  N N 269 
MET CA     C  N S 270 
MET C      C  N N 271 
MET O      O  N N 272 
MET CB     C  N N 273 
MET CG     C  N N 274 
MET SD     S  N N 275 
MET CE     C  N N 276 
MET OXT    O  N N 277 
MET H      H  N N 278 
MET H2     H  N N 279 
MET HA     H  N N 280 
MET HB2    H  N N 281 
MET HB3    H  N N 282 
MET HG2    H  N N 283 
MET HG3    H  N N 284 
MET HE1    H  N N 285 
MET HE2    H  N N 286 
MET HE3    H  N N 287 
MET HXT    H  N N 288 
MG  MG     MG N N 289 
PHE N      N  N N 290 
PHE CA     C  N S 291 
PHE C      C  N N 292 
PHE O      O  N N 293 
PHE CB     C  N N 294 
PHE CG     C  Y N 295 
PHE CD1    C  Y N 296 
PHE CD2    C  Y N 297 
PHE CE1    C  Y N 298 
PHE CE2    C  Y N 299 
PHE CZ     C  Y N 300 
PHE OXT    O  N N 301 
PHE H      H  N N 302 
PHE H2     H  N N 303 
PHE HA     H  N N 304 
PHE HB2    H  N N 305 
PHE HB3    H  N N 306 
PHE HD1    H  N N 307 
PHE HD2    H  N N 308 
PHE HE1    H  N N 309 
PHE HE2    H  N N 310 
PHE HZ     H  N N 311 
PHE HXT    H  N N 312 
PRO N      N  N N 313 
PRO CA     C  N S 314 
PRO C      C  N N 315 
PRO O      O  N N 316 
PRO CB     C  N N 317 
PRO CG     C  N N 318 
PRO CD     C  N N 319 
PRO OXT    O  N N 320 
PRO H      H  N N 321 
PRO HA     H  N N 322 
PRO HB2    H  N N 323 
PRO HB3    H  N N 324 
PRO HG2    H  N N 325 
PRO HG3    H  N N 326 
PRO HD2    H  N N 327 
PRO HD3    H  N N 328 
PRO HXT    H  N N 329 
SER N      N  N N 330 
SER CA     C  N S 331 
SER C      C  N N 332 
SER O      O  N N 333 
SER CB     C  N N 334 
SER OG     O  N N 335 
SER OXT    O  N N 336 
SER H      H  N N 337 
SER H2     H  N N 338 
SER HA     H  N N 339 
SER HB2    H  N N 340 
SER HB3    H  N N 341 
SER HG     H  N N 342 
SER HXT    H  N N 343 
THR N      N  N N 344 
THR CA     C  N S 345 
THR C      C  N N 346 
THR O      O  N N 347 
THR CB     C  N R 348 
THR OG1    O  N N 349 
THR CG2    C  N N 350 
THR OXT    O  N N 351 
THR H      H  N N 352 
THR H2     H  N N 353 
THR HA     H  N N 354 
THR HB     H  N N 355 
THR HG1    H  N N 356 
THR HG21   H  N N 357 
THR HG22   H  N N 358 
THR HG23   H  N N 359 
THR HXT    H  N N 360 
TRP N      N  N N 361 
TRP CA     C  N S 362 
TRP C      C  N N 363 
TRP O      O  N N 364 
TRP CB     C  N N 365 
TRP CG     C  Y N 366 
TRP CD1    C  Y N 367 
TRP CD2    C  Y N 368 
TRP NE1    N  Y N 369 
TRP CE2    C  Y N 370 
TRP CE3    C  Y N 371 
TRP CZ2    C  Y N 372 
TRP CZ3    C  Y N 373 
TRP CH2    C  Y N 374 
TRP OXT    O  N N 375 
TRP H      H  N N 376 
TRP H2     H  N N 377 
TRP HA     H  N N 378 
TRP HB2    H  N N 379 
TRP HB3    H  N N 380 
TRP HD1    H  N N 381 
TRP HE1    H  N N 382 
TRP HE3    H  N N 383 
TRP HZ2    H  N N 384 
TRP HZ3    H  N N 385 
TRP HH2    H  N N 386 
TRP HXT    H  N N 387 
TYR N      N  N N 388 
TYR CA     C  N S 389 
TYR C      C  N N 390 
TYR O      O  N N 391 
TYR CB     C  N N 392 
TYR CG     C  Y N 393 
TYR CD1    C  Y N 394 
TYR CD2    C  Y N 395 
TYR CE1    C  Y N 396 
TYR CE2    C  Y N 397 
TYR CZ     C  Y N 398 
TYR OH     O  N N 399 
TYR OXT    O  N N 400 
TYR H      H  N N 401 
TYR H2     H  N N 402 
TYR HA     H  N N 403 
TYR HB2    H  N N 404 
TYR HB3    H  N N 405 
TYR HD1    H  N N 406 
TYR HD2    H  N N 407 
TYR HE1    H  N N 408 
TYR HE2    H  N N 409 
TYR HH     H  N N 410 
TYR HXT    H  N N 411 
VAL N      N  N N 412 
VAL CA     C  N S 413 
VAL C      C  N N 414 
VAL O      O  N N 415 
VAL CB     C  N N 416 
VAL CG1    C  N N 417 
VAL CG2    C  N N 418 
VAL OXT    O  N N 419 
VAL H      H  N N 420 
VAL H2     H  N N 421 
VAL HA     H  N N 422 
VAL HB     H  N N 423 
VAL HG11   H  N N 424 
VAL HG12   H  N N 425 
VAL HG13   H  N N 426 
VAL HG21   H  N N 427 
VAL HG22   H  N N 428 
VAL HG23   H  N N 429 
VAL HXT    H  N N 430 
# 
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 
ADP PB    O1B    doub N N 1   
ADP PB    O2B    sing N N 2   
ADP PB    O3B    sing N N 3   
ADP PB    O3A    sing N N 4   
ADP O2B   HOB2   sing N N 5   
ADP O3B   HOB3   sing N N 6   
ADP PA    O1A    doub N N 7   
ADP PA    O2A    sing N N 8   
ADP PA    O3A    sing N N 9   
ADP PA    "O5'"  sing N N 10  
ADP O2A   HOA2   sing N N 11  
ADP "O5'" "C5'"  sing N N 12  
ADP "C5'" "C4'"  sing N N 13  
ADP "C5'" "H5'1" sing N N 14  
ADP "C5'" "H5'2" sing N N 15  
ADP "C4'" "O4'"  sing N N 16  
ADP "C4'" "C3'"  sing N N 17  
ADP "C4'" "H4'"  sing N N 18  
ADP "O4'" "C1'"  sing N N 19  
ADP "C3'" "O3'"  sing N N 20  
ADP "C3'" "C2'"  sing N N 21  
ADP "C3'" "H3'"  sing N N 22  
ADP "O3'" "HO3'" sing N N 23  
ADP "C2'" "O2'"  sing N N 24  
ADP "C2'" "C1'"  sing N N 25  
ADP "C2'" "H2'"  sing N N 26  
ADP "O2'" "HO2'" sing N N 27  
ADP "C1'" N9     sing N N 28  
ADP "C1'" "H1'"  sing N N 29  
ADP N9    C8     sing Y N 30  
ADP N9    C4     sing Y N 31  
ADP C8    N7     doub Y N 32  
ADP C8    H8     sing N N 33  
ADP N7    C5     sing Y N 34  
ADP C5    C6     sing Y N 35  
ADP C5    C4     doub Y N 36  
ADP C6    N6     sing N N 37  
ADP C6    N1     doub Y N 38  
ADP N6    HN61   sing N N 39  
ADP N6    HN62   sing N N 40  
ADP N1    C2     sing Y N 41  
ADP C2    N3     doub Y N 42  
ADP C2    H2     sing N N 43  
ADP N3    C4     sing Y N 44  
ALA N     CA     sing N N 45  
ALA N     H      sing N N 46  
ALA N     H2     sing N N 47  
ALA CA    C      sing N N 48  
ALA CA    CB     sing N N 49  
ALA CA    HA     sing N N 50  
ALA C     O      doub N N 51  
ALA C     OXT    sing N N 52  
ALA CB    HB1    sing N N 53  
ALA CB    HB2    sing N N 54  
ALA CB    HB3    sing N N 55  
ALA OXT   HXT    sing N N 56  
ARG N     CA     sing N N 57  
ARG N     H      sing N N 58  
ARG N     H2     sing N N 59  
ARG CA    C      sing N N 60  
ARG CA    CB     sing N N 61  
ARG CA    HA     sing N N 62  
ARG C     O      doub N N 63  
ARG C     OXT    sing N N 64  
ARG CB    CG     sing N N 65  
ARG CB    HB2    sing N N 66  
ARG CB    HB3    sing N N 67  
ARG CG    CD     sing N N 68  
ARG CG    HG2    sing N N 69  
ARG CG    HG3    sing N N 70  
ARG CD    NE     sing N N 71  
ARG CD    HD2    sing N N 72  
ARG CD    HD3    sing N N 73  
ARG NE    CZ     sing N N 74  
ARG NE    HE     sing N N 75  
ARG CZ    NH1    sing N N 76  
ARG CZ    NH2    doub N N 77  
ARG NH1   HH11   sing N N 78  
ARG NH1   HH12   sing N N 79  
ARG NH2   HH21   sing N N 80  
ARG NH2   HH22   sing N N 81  
ARG OXT   HXT    sing N N 82  
ASN N     CA     sing N N 83  
ASN N     H      sing N N 84  
ASN N     H2     sing N N 85  
ASN CA    C      sing N N 86  
ASN CA    CB     sing N N 87  
ASN CA    HA     sing N N 88  
ASN C     O      doub N N 89  
ASN C     OXT    sing N N 90  
ASN CB    CG     sing N N 91  
ASN CB    HB2    sing N N 92  
ASN CB    HB3    sing N N 93  
ASN CG    OD1    doub N N 94  
ASN CG    ND2    sing N N 95  
ASN ND2   HD21   sing N N 96  
ASN ND2   HD22   sing N N 97  
ASN OXT   HXT    sing N N 98  
ASP N     CA     sing N N 99  
ASP N     H      sing N N 100 
ASP N     H2     sing N N 101 
ASP CA    C      sing N N 102 
ASP CA    CB     sing N N 103 
ASP CA    HA     sing N N 104 
ASP C     O      doub N N 105 
ASP C     OXT    sing N N 106 
ASP CB    CG     sing N N 107 
ASP CB    HB2    sing N N 108 
ASP CB    HB3    sing N N 109 
ASP CG    OD1    doub N N 110 
ASP CG    OD2    sing N N 111 
ASP OD2   HD2    sing N N 112 
ASP OXT   HXT    sing N N 113 
CYS N     CA     sing N N 114 
CYS N     H      sing N N 115 
CYS N     H2     sing N N 116 
CYS CA    C      sing N N 117 
CYS CA    CB     sing N N 118 
CYS CA    HA     sing N N 119 
CYS C     O      doub N N 120 
CYS C     OXT    sing N N 121 
CYS CB    SG     sing N N 122 
CYS CB    HB2    sing N N 123 
CYS CB    HB3    sing N N 124 
CYS SG    HG     sing N N 125 
CYS OXT   HXT    sing N N 126 
GLN N     CA     sing N N 127 
GLN N     H      sing N N 128 
GLN N     H2     sing N N 129 
GLN CA    C      sing N N 130 
GLN CA    CB     sing N N 131 
GLN CA    HA     sing N N 132 
GLN C     O      doub N N 133 
GLN C     OXT    sing N N 134 
GLN CB    CG     sing N N 135 
GLN CB    HB2    sing N N 136 
GLN CB    HB3    sing N N 137 
GLN CG    CD     sing N N 138 
GLN CG    HG2    sing N N 139 
GLN CG    HG3    sing N N 140 
GLN CD    OE1    doub N N 141 
GLN CD    NE2    sing N N 142 
GLN NE2   HE21   sing N N 143 
GLN NE2   HE22   sing N N 144 
GLN OXT   HXT    sing N N 145 
GLU N     CA     sing N N 146 
GLU N     H      sing N N 147 
GLU N     H2     sing N N 148 
GLU CA    C      sing N N 149 
GLU CA    CB     sing N N 150 
GLU CA    HA     sing N N 151 
GLU C     O      doub N N 152 
GLU C     OXT    sing N N 153 
GLU CB    CG     sing N N 154 
GLU CB    HB2    sing N N 155 
GLU CB    HB3    sing N N 156 
GLU CG    CD     sing N N 157 
GLU CG    HG2    sing N N 158 
GLU CG    HG3    sing N N 159 
GLU CD    OE1    doub N N 160 
GLU CD    OE2    sing N N 161 
GLU OE2   HE2    sing N N 162 
GLU OXT   HXT    sing N N 163 
GLY N     CA     sing N N 164 
GLY N     H      sing N N 165 
GLY N     H2     sing N N 166 
GLY CA    C      sing N N 167 
GLY CA    HA2    sing N N 168 
GLY CA    HA3    sing N N 169 
GLY C     O      doub N N 170 
GLY C     OXT    sing N N 171 
GLY OXT   HXT    sing N N 172 
HIS N     CA     sing N N 173 
HIS N     H      sing N N 174 
HIS N     H2     sing N N 175 
HIS CA    C      sing N N 176 
HIS CA    CB     sing N N 177 
HIS CA    HA     sing N N 178 
HIS C     O      doub N N 179 
HIS C     OXT    sing N N 180 
HIS CB    CG     sing N N 181 
HIS CB    HB2    sing N N 182 
HIS CB    HB3    sing N N 183 
HIS CG    ND1    sing Y N 184 
HIS CG    CD2    doub Y N 185 
HIS ND1   CE1    doub Y N 186 
HIS ND1   HD1    sing N N 187 
HIS CD2   NE2    sing Y N 188 
HIS CD2   HD2    sing N N 189 
HIS CE1   NE2    sing Y N 190 
HIS CE1   HE1    sing N N 191 
HIS NE2   HE2    sing N N 192 
HIS OXT   HXT    sing N N 193 
ILE N     CA     sing N N 194 
ILE N     H      sing N N 195 
ILE N     H2     sing N N 196 
ILE CA    C      sing N N 197 
ILE CA    CB     sing N N 198 
ILE CA    HA     sing N N 199 
ILE C     O      doub N N 200 
ILE C     OXT    sing N N 201 
ILE CB    CG1    sing N N 202 
ILE CB    CG2    sing N N 203 
ILE CB    HB     sing N N 204 
ILE CG1   CD1    sing N N 205 
ILE CG1   HG12   sing N N 206 
ILE CG1   HG13   sing N N 207 
ILE CG2   HG21   sing N N 208 
ILE CG2   HG22   sing N N 209 
ILE CG2   HG23   sing N N 210 
ILE CD1   HD11   sing N N 211 
ILE CD1   HD12   sing N N 212 
ILE CD1   HD13   sing N N 213 
ILE OXT   HXT    sing N N 214 
LEU N     CA     sing N N 215 
LEU N     H      sing N N 216 
LEU N     H2     sing N N 217 
LEU CA    C      sing N N 218 
LEU CA    CB     sing N N 219 
LEU CA    HA     sing N N 220 
LEU C     O      doub N N 221 
LEU C     OXT    sing N N 222 
LEU CB    CG     sing N N 223 
LEU CB    HB2    sing N N 224 
LEU CB    HB3    sing N N 225 
LEU CG    CD1    sing N N 226 
LEU CG    CD2    sing N N 227 
LEU CG    HG     sing N N 228 
LEU CD1   HD11   sing N N 229 
LEU CD1   HD12   sing N N 230 
LEU CD1   HD13   sing N N 231 
LEU CD2   HD21   sing N N 232 
LEU CD2   HD22   sing N N 233 
LEU CD2   HD23   sing N N 234 
LEU OXT   HXT    sing N N 235 
LYS N     CA     sing N N 236 
LYS N     H      sing N N 237 
LYS N     H2     sing N N 238 
LYS CA    C      sing N N 239 
LYS CA    CB     sing N N 240 
LYS CA    HA     sing N N 241 
LYS C     O      doub N N 242 
LYS C     OXT    sing N N 243 
LYS CB    CG     sing N N 244 
LYS CB    HB2    sing N N 245 
LYS CB    HB3    sing N N 246 
LYS CG    CD     sing N N 247 
LYS CG    HG2    sing N N 248 
LYS CG    HG3    sing N N 249 
LYS CD    CE     sing N N 250 
LYS CD    HD2    sing N N 251 
LYS CD    HD3    sing N N 252 
LYS CE    NZ     sing N N 253 
LYS CE    HE2    sing N N 254 
LYS CE    HE3    sing N N 255 
LYS NZ    HZ1    sing N N 256 
LYS NZ    HZ2    sing N N 257 
LYS NZ    HZ3    sing N N 258 
LYS OXT   HXT    sing N N 259 
MET N     CA     sing N N 260 
MET N     H      sing N N 261 
MET N     H2     sing N N 262 
MET CA    C      sing N N 263 
MET CA    CB     sing N N 264 
MET CA    HA     sing N N 265 
MET C     O      doub N N 266 
MET C     OXT    sing N N 267 
MET CB    CG     sing N N 268 
MET CB    HB2    sing N N 269 
MET CB    HB3    sing N N 270 
MET CG    SD     sing N N 271 
MET CG    HG2    sing N N 272 
MET CG    HG3    sing N N 273 
MET SD    CE     sing N N 274 
MET CE    HE1    sing N N 275 
MET CE    HE2    sing N N 276 
MET CE    HE3    sing N N 277 
MET OXT   HXT    sing N N 278 
PHE N     CA     sing N N 279 
PHE N     H      sing N N 280 
PHE N     H2     sing N N 281 
PHE CA    C      sing N N 282 
PHE CA    CB     sing N N 283 
PHE CA    HA     sing N N 284 
PHE C     O      doub N N 285 
PHE C     OXT    sing N N 286 
PHE CB    CG     sing N N 287 
PHE CB    HB2    sing N N 288 
PHE CB    HB3    sing N N 289 
PHE CG    CD1    doub Y N 290 
PHE CG    CD2    sing Y N 291 
PHE CD1   CE1    sing Y N 292 
PHE CD1   HD1    sing N N 293 
PHE CD2   CE2    doub Y N 294 
PHE CD2   HD2    sing N N 295 
PHE CE1   CZ     doub Y N 296 
PHE CE1   HE1    sing N N 297 
PHE CE2   CZ     sing Y N 298 
PHE CE2   HE2    sing N N 299 
PHE CZ    HZ     sing N N 300 
PHE OXT   HXT    sing N N 301 
PRO N     CA     sing N N 302 
PRO N     CD     sing N N 303 
PRO N     H      sing N N 304 
PRO CA    C      sing N N 305 
PRO CA    CB     sing N N 306 
PRO CA    HA     sing N N 307 
PRO C     O      doub N N 308 
PRO C     OXT    sing N N 309 
PRO CB    CG     sing N N 310 
PRO CB    HB2    sing N N 311 
PRO CB    HB3    sing N N 312 
PRO CG    CD     sing N N 313 
PRO CG    HG2    sing N N 314 
PRO CG    HG3    sing N N 315 
PRO CD    HD2    sing N N 316 
PRO CD    HD3    sing N N 317 
PRO OXT   HXT    sing N N 318 
SER N     CA     sing N N 319 
SER N     H      sing N N 320 
SER N     H2     sing N N 321 
SER CA    C      sing N N 322 
SER CA    CB     sing N N 323 
SER CA    HA     sing N N 324 
SER C     O      doub N N 325 
SER C     OXT    sing N N 326 
SER CB    OG     sing N N 327 
SER CB    HB2    sing N N 328 
SER CB    HB3    sing N N 329 
SER OG    HG     sing N N 330 
SER OXT   HXT    sing N N 331 
THR N     CA     sing N N 332 
THR N     H      sing N N 333 
THR N     H2     sing N N 334 
THR CA    C      sing N N 335 
THR CA    CB     sing N N 336 
THR CA    HA     sing N N 337 
THR C     O      doub N N 338 
THR C     OXT    sing N N 339 
THR CB    OG1    sing N N 340 
THR CB    CG2    sing N N 341 
THR CB    HB     sing N N 342 
THR OG1   HG1    sing N N 343 
THR CG2   HG21   sing N N 344 
THR CG2   HG22   sing N N 345 
THR CG2   HG23   sing N N 346 
THR OXT   HXT    sing N N 347 
TRP N     CA     sing N N 348 
TRP N     H      sing N N 349 
TRP N     H2     sing N N 350 
TRP CA    C      sing N N 351 
TRP CA    CB     sing N N 352 
TRP CA    HA     sing N N 353 
TRP C     O      doub N N 354 
TRP C     OXT    sing N N 355 
TRP CB    CG     sing N N 356 
TRP CB    HB2    sing N N 357 
TRP CB    HB3    sing N N 358 
TRP CG    CD1    doub Y N 359 
TRP CG    CD2    sing Y N 360 
TRP CD1   NE1    sing Y N 361 
TRP CD1   HD1    sing N N 362 
TRP CD2   CE2    doub Y N 363 
TRP CD2   CE3    sing Y N 364 
TRP NE1   CE2    sing Y N 365 
TRP NE1   HE1    sing N N 366 
TRP CE2   CZ2    sing Y N 367 
TRP CE3   CZ3    doub Y N 368 
TRP CE3   HE3    sing N N 369 
TRP CZ2   CH2    doub Y N 370 
TRP CZ2   HZ2    sing N N 371 
TRP CZ3   CH2    sing Y N 372 
TRP CZ3   HZ3    sing N N 373 
TRP CH2   HH2    sing N N 374 
TRP OXT   HXT    sing N N 375 
TYR N     CA     sing N N 376 
TYR N     H      sing N N 377 
TYR N     H2     sing N N 378 
TYR CA    C      sing N N 379 
TYR CA    CB     sing N N 380 
TYR CA    HA     sing N N 381 
TYR C     O      doub N N 382 
TYR C     OXT    sing N N 383 
TYR CB    CG     sing N N 384 
TYR CB    HB2    sing N N 385 
TYR CB    HB3    sing N N 386 
TYR CG    CD1    doub Y N 387 
TYR CG    CD2    sing Y N 388 
TYR CD1   CE1    sing Y N 389 
TYR CD1   HD1    sing N N 390 
TYR CD2   CE2    doub Y N 391 
TYR CD2   HD2    sing N N 392 
TYR CE1   CZ     doub Y N 393 
TYR CE1   HE1    sing N N 394 
TYR CE2   CZ     sing Y N 395 
TYR CE2   HE2    sing N N 396 
TYR CZ    OH     sing N N 397 
TYR OH    HH     sing N N 398 
TYR OXT   HXT    sing N N 399 
VAL N     CA     sing N N 400 
VAL N     H      sing N N 401 
VAL N     H2     sing N N 402 
VAL CA    C      sing N N 403 
VAL CA    CB     sing N N 404 
VAL CA    HA     sing N N 405 
VAL C     O      doub N N 406 
VAL C     OXT    sing N N 407 
VAL CB    CG1    sing N N 408 
VAL CB    CG2    sing N N 409 
VAL CB    HB     sing N N 410 
VAL CG1   HG11   sing N N 411 
VAL CG1   HG12   sing N N 412 
VAL CG1   HG13   sing N N 413 
VAL CG2   HG21   sing N N 414 
VAL CG2   HG22   sing N N 415 
VAL CG2   HG23   sing N N 416 
VAL OXT   HXT    sing N N 417 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-27 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CFX 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Cryo-EM structure of myosin-1c bound to F-actin in the Rigor state' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          10090 
_em_entity_assembly_naturalsource.organism             'Mus musculus' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          10469 
_em_entity_assembly_recombinant.organism             'unidentified baculovirus' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_helical_entity.id                             1 
_em_helical_entity.image_processing_id            1 
_em_helical_entity.details                        ? 
_em_helical_entity.axial_symmetry                 C1 
_em_helical_entity.angular_rotation_per_subunit   -167.32 
_em_helical_entity.axial_rise_per_subunit         27.44 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM057247 1 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 'United States' GM110530 2 
# 
_atom_sites.entry_id                    9CFX 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C  
MG 
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N     . GLU A 1 4   ? 13.552  -43.359  -13.731 1.00 133.45 ? 4   GLU B N     1 
ATOM   2     C  CA    . GLU A 1 4   ? 13.282  -41.945  -14.088 1.00 137.39 ? 4   GLU B CA    1 
ATOM   3     C  C     . GLU A 1 4   ? 12.527  -41.236  -12.944 1.00 142.56 ? 4   GLU B C     1 
ATOM   4     O  O     . GLU A 1 4   ? 13.039  -41.193  -11.828 1.00 140.38 ? 4   GLU B O     1 
ATOM   5     C  CB    . GLU A 1 4   ? 12.625  -41.859  -15.486 1.00 133.90 ? 4   GLU B CB    1 
ATOM   6     C  CG    . GLU A 1 4   ? 12.448  -40.444  -16.058 1.00 133.17 ? 4   GLU B CG    1 
ATOM   7     C  CD    . GLU A 1 4   ? 13.563  -39.498  -15.605 1.00 136.42 ? 4   GLU B CD    1 
ATOM   8     O  OE1   . GLU A 1 4   ? 14.648  -39.505  -16.227 1.00 133.02 ? 4   GLU B OE1   1 
ATOM   9     O  OE2   . GLU A 1 4   ? 13.355  -38.809  -14.580 1.00 138.58 ? 4   GLU B OE2   1 
ATOM   10    N  N     . THR A 1 5   ? 11.301  -40.739  -13.146 1.00 137.43 ? 5   THR B N     1 
ATOM   11    C  CA    . THR A 1 5   ? 10.453  -40.066  -12.128 1.00 133.22 ? 5   THR B CA    1 
ATOM   12    C  C     . THR A 1 5   ? 11.045  -38.806  -11.464 1.00 131.47 ? 5   THR B C     1 
ATOM   13    O  O     . THR A 1 5   ? 10.596  -38.400  -10.393 1.00 128.89 ? 5   THR B O     1 
ATOM   14    C  CB    . THR A 1 5   ? 9.868   -41.051  -11.098 1.00 134.63 ? 5   THR B CB    1 
ATOM   15    O  OG1   . THR A 1 5   ? 10.871  -41.606  -10.274 1.00 135.81 ? 5   THR B OG1   1 
ATOM   16    C  CG2   . THR A 1 5   ? 9.101   -42.202  -11.744 1.00 131.71 ? 5   THR B CG2   1 
ATOM   17    N  N     . THR A 1 6   ? 12.022  -38.133  -12.085 1.00 115.00 ? 6   THR B N     1 
ATOM   18    C  CA    . THR A 1 6   ? 12.408  -36.765  -11.686 1.00 111.05 ? 6   THR B CA    1 
ATOM   19    C  C     . THR A 1 6   ? 11.280  -35.756  -11.940 1.00 109.07 ? 6   THR B C     1 
ATOM   20    O  O     . THR A 1 6   ? 10.374  -36.007  -12.730 1.00 113.23 ? 6   THR B O     1 
ATOM   21    C  CB    . THR A 1 6   ? 13.671  -36.285  -12.408 1.00 110.67 ? 6   THR B CB    1 
ATOM   22    O  OG1   . THR A 1 6   ? 13.501  -36.320  -13.800 1.00 113.05 ? 6   THR B OG1   1 
ATOM   23    C  CG2   . THR A 1 6   ? 14.894  -37.112  -12.038 1.00 110.81 ? 6   THR B CG2   1 
ATOM   24    N  N     . ALA A 1 7   ? 11.315  -34.606  -11.272 1.00 91.18  ? 7   ALA B N     1 
ATOM   25    C  CA    . ALA A 1 7   ? 10.331  -33.549  -11.457 1.00 89.49  ? 7   ALA B CA    1 
ATOM   26    C  C     . ALA A 1 7   ? 10.630  -32.668  -12.671 1.00 87.09  ? 7   ALA B C     1 
ATOM   27    O  O     . ALA A 1 7   ? 11.790  -32.398  -12.982 1.00 87.39  ? 7   ALA B O     1 
ATOM   28    C  CB    . ALA A 1 7   ? 10.298  -32.702  -10.192 1.00 92.13  ? 7   ALA B CB    1 
ATOM   29    N  N     . LEU A 1 8   ? 9.583   -32.156  -13.307 1.00 86.12  ? 8   LEU B N     1 
ATOM   30    C  CA    . LEU A 1 8   ? 9.651   -31.076  -14.276 1.00 77.96  ? 8   LEU B CA    1 
ATOM   31    C  C     . LEU A 1 8   ? 9.569   -29.738  -13.557 1.00 85.34  ? 8   LEU B C     1 
ATOM   32    O  O     . LEU A 1 8   ? 8.855   -29.604  -12.573 1.00 94.63  ? 8   LEU B O     1 
ATOM   33    C  CB    . LEU A 1 8   ? 8.501   -31.219  -15.274 1.00 76.69  ? 8   LEU B CB    1 
ATOM   34    C  CG    . LEU A 1 8   ? 8.714   -32.380  -16.253 1.00 82.50  ? 8   LEU B CG    1 
ATOM   35    C  CD1   . LEU A 1 8   ? 7.416   -32.739  -16.964 1.00 87.77  ? 8   LEU B CD1   1 
ATOM   36    C  CD2   . LEU A 1 8   ? 9.717   -31.991  -17.324 1.00 88.23  ? 8   LEU B CD2   1 
ATOM   37    N  N     . VAL A 1 9   ? 10.265  -28.733  -14.061 1.00 80.20  ? 9   VAL B N     1 
ATOM   38    C  CA    . VAL A 1 9   ? 10.229  -27.357  -13.566 1.00 77.98  ? 9   VAL B CA    1 
ATOM   39    C  C     . VAL A 1 9   ? 9.959   -26.444  -14.740 1.00 76.12  ? 9   VAL B C     1 
ATOM   40    O  O     . VAL A 1 9   ? 10.667  -26.521  -15.743 1.00 87.83  ? 9   VAL B O     1 
ATOM   41    C  CB    . VAL A 1 9   ? 11.548  -26.992  -12.880 1.00 80.48  ? 9   VAL B CB    1 
ATOM   42    C  CG1   . VAL A 1 9   ? 11.525  -25.558  -12.362 1.00 83.13  ? 9   VAL B CG1   1 
ATOM   43    C  CG2   . VAL A 1 9   ? 11.815  -27.938  -11.718 1.00 84.57  ? 9   VAL B CG2   1 
ATOM   44    N  N     . CYS A 1 10  ? 8.951   -25.583  -14.636 1.00 74.32  ? 10  CYS B N     1 
ATOM   45    C  CA    . CYS A 1 10  ? 8.414   -24.877  -15.782 1.00 74.12  ? 10  CYS B CA    1 
ATOM   46    C  C     . CYS A 1 10  ? 7.975   -23.456  -15.419 1.00 83.59  ? 10  CYS B C     1 
ATOM   47    O  O     . CYS A 1 10  ? 6.988   -23.244  -14.724 1.00 87.57  ? 10  CYS B O     1 
ATOM   48    C  CB    . CYS A 1 10  ? 7.282   -25.741  -16.318 1.00 84.19  ? 10  CYS B CB    1 
ATOM   49    S  SG    . CYS A 1 10  ? 6.599   -24.981  -17.800 1.00 102.96 ? 10  CYS B SG    1 
ATOM   50    N  N     . ASP A 1 11  ? 8.718   -22.466  -15.897 1.00 91.36  ? 11  ASP B N     1 
ATOM   51    C  CA    . ASP A 1 11  ? 8.458   -21.045  -15.717 1.00 87.89  ? 11  ASP B CA    1 
ATOM   52    C  C     . ASP A 1 11  ? 7.799   -20.479  -16.979 1.00 86.81  ? 11  ASP B C     1 
ATOM   53    O  O     . ASP A 1 11  ? 8.476   -20.061  -17.915 1.00 88.46  ? 11  ASP B O     1 
ATOM   54    C  CB    . ASP A 1 11  ? 9.781   -20.362  -15.336 1.00 91.34  ? 11  ASP B CB    1 
ATOM   55    C  CG    . ASP A 1 11  ? 9.692   -18.851  -15.086 1.00 96.53  ? 11  ASP B CG    1 
ATOM   56    O  OD1   . ASP A 1 11  ? 8.649   -18.378  -14.587 1.00 101.89 ? 11  ASP B OD1   1 
ATOM   57    O  OD2   . ASP A 1 11  ? 10.692  -18.157  -15.379 1.00 95.61  ? 11  ASP B OD2   1 
ATOM   58    N  N     . ASN A 1 12  ? 6.466   -20.510  -17.036 1.00 91.24  ? 12  ASN B N     1 
ATOM   59    C  CA    . ASN A 1 12  ? 5.680   -20.118  -18.215 1.00 92.61  ? 12  ASN B CA    1 
ATOM   60    C  C     . ASN A 1 12  ? 5.686   -18.618  -18.504 1.00 93.40  ? 12  ASN B C     1 
ATOM   61    O  O     . ASN A 1 12  ? 5.047   -18.203  -19.470 1.00 95.38  ? 12  ASN B O     1 
ATOM   62    C  CB    . ASN A 1 12  ? 4.215   -20.540  -18.050 1.00 89.13  ? 12  ASN B CB    1 
ATOM   63    C  CG    . ASN A 1 12  ? 4.074   -21.961  -17.607 1.00 97.01  ? 12  ASN B CG    1 
ATOM   64    O  OD1   . ASN A 1 12  ? 4.293   -22.888  -18.363 1.00 100.98 ? 12  ASN B OD1   1 
ATOM   65    N  ND2   . ASN A 1 12  ? 3.768   -22.178  -16.351 1.00 97.94  ? 12  ASN B ND2   1 
ATOM   66    N  N     . GLY A 1 13  ? 6.306   -17.811  -17.635 1.00 92.84  ? 13  GLY B N     1 
ATOM   67    C  CA    . GLY A 1 13  ? 6.046   -16.386  -17.507 1.00 95.06  ? 13  GLY B CA    1 
ATOM   68    C  C     . GLY A 1 13  ? 5.930   -15.688  -18.851 1.00 93.17  ? 13  GLY B C     1 
ATOM   69    O  O     . GLY A 1 13  ? 6.743   -15.936  -19.731 1.00 92.31  ? 13  GLY B O     1 
ATOM   70    N  N     . SER A 1 14  ? 4.904   -14.867  -19.000 1.00 84.99  ? 14  SER B N     1 
ATOM   71    C  CA    . SER A 1 14  ? 4.668   -13.891  -20.064 1.00 82.39  ? 14  SER B CA    1 
ATOM   72    C  C     . SER A 1 14  ? 5.372   -14.036  -21.422 1.00 83.09  ? 14  SER B C     1 
ATOM   73    O  O     . SER A 1 14  ? 4.672   -14.272  -22.402 1.00 81.74  ? 14  SER B O     1 
ATOM   74    C  CB    . SER A 1 14  ? 4.740   -12.480  -19.486 1.00 82.43  ? 14  SER B CB    1 
ATOM   75    O  OG    . SER A 1 14  ? 5.545   -12.392  -18.323 1.00 94.01  ? 14  SER B OG    1 
ATOM   76    N  N     . GLY A 1 15  ? 6.682   -13.835  -21.547 1.00 87.96  ? 15  GLY B N     1 
ATOM   77    C  CA    . GLY A 1 15  ? 7.366   -13.711  -22.836 1.00 85.54  ? 15  GLY B CA    1 
ATOM   78    C  C     . GLY A 1 15  ? 8.050   -14.976  -23.347 1.00 81.24  ? 15  GLY B C     1 
ATOM   79    O  O     . GLY A 1 15  ? 7.880   -15.329  -24.501 1.00 85.44  ? 15  GLY B O     1 
ATOM   80    N  N     . LEU A 1 16  ? 8.818   -15.668  -22.517 1.00 81.01  ? 16  LEU B N     1 
ATOM   81    C  CA    . LEU A 1 16  ? 9.490   -16.945  -22.766 1.00 77.68  ? 16  LEU B CA    1 
ATOM   82    C  C     . LEU A 1 16  ? 8.967   -18.013  -21.818 1.00 82.01  ? 16  LEU B C     1 
ATOM   83    O  O     . LEU A 1 16  ? 8.833   -17.742  -20.622 1.00 88.98  ? 16  LEU B O     1 
ATOM   84    C  CB    . LEU A 1 16  ? 11.001  -16.859  -22.535 1.00 79.13  ? 16  LEU B CB    1 
ATOM   85    C  CG    . LEU A 1 16  ? 11.767  -15.738  -23.219 1.00 86.02  ? 16  LEU B CG    1 
ATOM   86    C  CD1   . LEU A 1 16  ? 13.253  -15.924  -22.932 1.00 82.98  ? 16  LEU B CD1   1 
ATOM   87    C  CD2   . LEU A 1 16  ? 11.570  -15.770  -24.725 1.00 86.24  ? 16  LEU B CD2   1 
ATOM   88    N  N     . VAL A 1 17  ? 8.791   -19.229  -22.323 1.00 78.93  ? 17  VAL B N     1 
ATOM   89    C  CA    . VAL A 1 17  ? 8.742   -20.439  -21.510 1.00 73.18  ? 17  VAL B CA    1 
ATOM   90    C  C     . VAL A 1 17  ? 10.164  -20.870  -21.233 1.00 80.51  ? 17  VAL B C     1 
ATOM   91    O  O     . VAL A 1 17  ? 10.938  -21.027  -22.168 1.00 93.01  ? 17  VAL B O     1 
ATOM   92    C  CB    . VAL A 1 17  ? 8.028   -21.580  -22.242 1.00 71.21  ? 17  VAL B CB    1 
ATOM   93    C  CG1   . VAL A 1 17  ? 7.975   -22.845  -21.387 1.00 72.73  ? 17  VAL B CG1   1 
ATOM   94    C  CG2   . VAL A 1 17  ? 6.599   -21.186  -22.575 1.00 83.17  ? 17  VAL B CG2   1 
ATOM   95    N  N     . LYS A 1 18  ? 10.506  -21.085  -19.969 1.00 75.34  ? 18  LYS B N     1 
ATOM   96    C  CA    . LYS A 1 18  ? 11.729  -21.779  -19.557 1.00 74.29  ? 18  LYS B CA    1 
ATOM   97    C  C     . LYS A 1 18  ? 11.321  -23.074  -18.884 1.00 77.82  ? 18  LYS B C     1 
ATOM   98    O  O     . LYS A 1 18  ? 10.592  -23.031  -17.904 1.00 86.55  ? 18  LYS B O     1 
ATOM   99    C  CB    . LYS A 1 18  ? 12.521  -20.880  -18.608 1.00 74.75  ? 18  LYS B CB    1 
ATOM   100   C  CG    . LYS A 1 18  ? 13.221  -19.724  -19.329 1.00 76.05  ? 18  LYS B CG    1 
ATOM   101   C  CD    . LYS A 1 18  ? 13.218  -18.441  -18.496 1.00 76.97  ? 18  LYS B CD    1 
ATOM   102   C  CE    . LYS A 1 18  ? 11.872  -17.710  -18.595 1.00 83.83  ? 18  LYS B CE    1 
ATOM   103   N  NZ    . LYS A 1 18  ? 11.724  -16.709  -17.520 1.00 82.26  ? 18  LYS B NZ    1 
ATOM   104   N  N     . ALA A 1 19  ? 11.760  -24.215  -19.386 1.00 73.72  ? 19  ALA B N     1 
ATOM   105   C  CA    . ALA A 1 19  ? 11.367  -25.511  -18.862 1.00 78.79  ? 19  ALA B CA    1 
ATOM   106   C  C     . ALA A 1 19  ? 12.505  -26.524  -18.932 1.00 81.51  ? 19  ALA B C     1 
ATOM   107   O  O     . ALA A 1 19  ? 13.414  -26.431  -19.754 1.00 91.00  ? 19  ALA B O     1 
ATOM   108   C  CB    . ALA A 1 19  ? 10.106  -25.999  -19.577 1.00 75.62  ? 19  ALA B CB    1 
ATOM   109   N  N     . GLY A 1 20  ? 12.458  -27.509  -18.055 1.00 81.60  ? 20  GLY B N     1 
ATOM   110   C  CA    . GLY A 1 20  ? 13.493  -28.523  -17.895 1.00 80.98  ? 20  GLY B CA    1 
ATOM   111   C  C     . GLY A 1 20  ? 13.197  -29.376  -16.678 1.00 82.20  ? 20  GLY B C     1 
ATOM   112   O  O     . GLY A 1 20  ? 12.085  -29.349  -16.160 1.00 94.30  ? 20  GLY B O     1 
ATOM   113   N  N     . PHE A 1 21  ? 14.183  -30.115  -16.195 1.00 75.10  ? 21  PHE B N     1 
ATOM   114   C  CA    . PHE A 1 21  ? 14.012  -31.001  -15.050 1.00 80.25  ? 21  PHE B CA    1 
ATOM   115   C  C     . PHE A 1 21  ? 14.683  -30.453  -13.806 1.00 86.15  ? 21  PHE B C     1 
ATOM   116   O  O     . PHE A 1 21  ? 15.637  -29.688  -13.878 1.00 96.18  ? 21  PHE B O     1 
ATOM   117   C  CB    . PHE A 1 21  ? 14.566  -32.382  -15.379 1.00 81.73  ? 21  PHE B CB    1 
ATOM   118   C  CG    . PHE A 1 21  ? 13.979  -32.984  -16.630 1.00 78.76  ? 21  PHE B CG    1 
ATOM   119   C  CD1   . PHE A 1 21  ? 12.808  -33.757  -16.567 1.00 81.21  ? 21  PHE B CD1   1 
ATOM   120   C  CD2   . PHE A 1 21  ? 14.611  -32.762  -17.862 1.00 82.78  ? 21  PHE B CD2   1 
ATOM   121   C  CE1   . PHE A 1 21  ? 12.267  -34.295  -17.743 1.00 81.91  ? 21  PHE B CE1   1 
ATOM   122   C  CE2   . PHE A 1 21  ? 14.067  -33.298  -19.036 1.00 84.24  ? 21  PHE B CE2   1 
ATOM   123   C  CZ    . PHE A 1 21  ? 12.893  -34.057  -18.976 1.00 84.51  ? 21  PHE B CZ    1 
ATOM   124   N  N     . ALA A 1 22  ? 14.248  -30.901  -12.641 1.00 83.27  ? 22  ALA B N     1 
ATOM   125   C  CA    . ALA A 1 22  ? 14.798  -30.435  -11.387 1.00 80.42  ? 22  ALA B CA    1 
ATOM   126   C  C     . ALA A 1 22  ? 16.294  -30.739  -11.203 1.00 85.79  ? 22  ALA B C     1 
ATOM   127   O  O     . ALA A 1 22  ? 16.950  -30.067  -10.425 1.00 88.85  ? 22  ALA B O     1 
ATOM   128   C  CB    . ALA A 1 22  ? 13.957  -31.029  -10.268 1.00 86.35  ? 22  ALA B CB    1 
ATOM   129   N  N     . GLY A 1 23  ? 16.873  -31.710  -11.904 1.00 90.01  ? 23  GLY B N     1 
ATOM   130   C  CA    . GLY A 1 23  ? 18.293  -32.051  -11.756 1.00 86.44  ? 23  GLY B CA    1 
ATOM   131   C  C     . GLY A 1 23  ? 19.279  -31.123  -12.467 1.00 88.24  ? 23  GLY B C     1 
ATOM   132   O  O     . GLY A 1 23  ? 20.460  -31.128  -12.133 1.00 93.81  ? 23  GLY B O     1 
ATOM   133   N  N     . ASP A 1 24  ? 18.844  -30.356  -13.465 1.00 97.45  ? 24  ASP B N     1 
ATOM   134   C  CA    . ASP A 1 24  ? 19.749  -29.654  -14.378 1.00 99.75  ? 24  ASP B CA    1 
ATOM   135   C  C     . ASP A 1 24  ? 20.387  -28.394  -13.775 1.00 98.31  ? 24  ASP B C     1 
ATOM   136   O  O     . ASP A 1 24  ? 19.826  -27.760  -12.890 1.00 96.92  ? 24  ASP B O     1 
ATOM   137   C  CB    . ASP A 1 24  ? 19.043  -29.281  -15.693 1.00 105.17 ? 24  ASP B CB    1 
ATOM   138   C  CG    . ASP A 1 24  ? 18.303  -30.416  -16.403 1.00 106.78 ? 24  ASP B CG    1 
ATOM   139   O  OD1   . ASP A 1 24  ? 18.615  -31.607  -16.183 1.00 105.53 ? 24  ASP B OD1   1 
ATOM   140   O  OD2   . ASP A 1 24  ? 17.440  -30.120  -17.256 1.00 103.20 ? 24  ASP B OD2   1 
ATOM   141   N  N     . ASP A 1 25  ? 21.531  -27.970  -14.315 1.00 108.57 ? 25  ASP B N     1 
ATOM   142   C  CA    . ASP A 1 25  ? 22.130  -26.651  -14.067 1.00 107.87 ? 25  ASP B CA    1 
ATOM   143   C  C     . ASP A 1 25  ? 21.246  -25.484  -14.533 1.00 109.56 ? 25  ASP B C     1 
ATOM   144   O  O     . ASP A 1 25  ? 21.246  -24.428  -13.912 1.00 109.46 ? 25  ASP B O     1 
ATOM   145   C  CB    . ASP A 1 25  ? 23.451  -26.545  -14.853 1.00 112.88 ? 25  ASP B CB    1 
ATOM   146   C  CG    . ASP A 1 25  ? 24.717  -26.911  -14.083 1.00 118.81 ? 25  ASP B CG    1 
ATOM   147   O  OD1   . ASP A 1 25  ? 24.737  -26.830  -12.838 1.00 120.28 ? 25  ASP B OD1   1 
ATOM   148   O  OD2   . ASP A 1 25  ? 25.730  -27.220  -14.750 1.00 117.34 ? 25  ASP B OD2   1 
ATOM   149   N  N     . ALA A 1 26  ? 20.561  -25.643  -15.665 1.00 93.74  ? 26  ALA B N     1 
ATOM   150   C  CA    . ALA A 1 26  ? 19.850  -24.600  -16.398 1.00 89.65  ? 26  ALA B CA    1 
ATOM   151   C  C     . ALA A 1 26  ? 18.825  -25.244  -17.348 1.00 91.66  ? 26  ALA B C     1 
ATOM   152   O  O     . ALA A 1 26  ? 18.973  -26.433  -17.634 1.00 93.97  ? 26  ALA B O     1 
ATOM   153   C  CB    . ALA A 1 26  ? 20.904  -23.800  -17.158 1.00 90.79  ? 26  ALA B CB    1 
ATOM   154   N  N     . PRO A 1 27  ? 17.817  -24.523  -17.874 1.00 85.86  ? 27  PRO B N     1 
ATOM   155   C  CA    . PRO A 1 27  ? 16.719  -25.150  -18.600 1.00 81.43  ? 27  PRO B CA    1 
ATOM   156   C  C     . PRO A 1 27  ? 17.128  -25.722  -19.951 1.00 80.94  ? 27  PRO B C     1 
ATOM   157   O  O     . PRO A 1 27  ? 18.127  -25.323  -20.554 1.00 86.56  ? 27  PRO B O     1 
ATOM   158   C  CB    . PRO A 1 27  ? 15.643  -24.088  -18.731 1.00 81.91  ? 27  PRO B CB    1 
ATOM   159   C  CG    . PRO A 1 27  ? 16.403  -22.777  -18.632 1.00 83.09  ? 27  PRO B CG    1 
ATOM   160   C  CD    . PRO A 1 27  ? 17.569  -23.101  -17.711 1.00 83.68  ? 27  PRO B CD    1 
ATOM   161   N  N     . ARG A 1 28  ? 16.358  -26.691  -20.443 1.00 85.82  ? 28  ARG B N     1 
ATOM   162   C  CA    . ARG A 1 28  ? 16.559  -27.309  -21.763 1.00 86.39  ? 28  ARG B CA    1 
ATOM   163   C  C     . ARG A 1 28  ? 15.707  -26.634  -22.822 1.00 87.85  ? 28  ARG B C     1 
ATOM   164   O  O     . ARG A 1 28  ? 16.216  -26.262  -23.875 1.00 87.19  ? 28  ARG B O     1 
ATOM   165   C  CB    . ARG A 1 28  ? 16.244  -28.802  -21.713 1.00 88.04  ? 28  ARG B CB    1 
ATOM   166   C  CG    . ARG A 1 28  ? 17.222  -29.553  -20.813 1.00 94.84  ? 28  ARG B CG    1 
ATOM   167   C  CD    . ARG A 1 28  ? 16.954  -31.057  -20.829 1.00 94.85  ? 28  ARG B CD    1 
ATOM   168   N  NE    . ARG A 1 28  ? 17.524  -31.688  -19.628 1.00 105.67 ? 28  ARG B NE    1 
ATOM   169   C  CZ    . ARG A 1 28  ? 17.826  -32.957  -19.455 1.00 101.36 ? 28  ARG B CZ    1 
ATOM   170   N  NH1   . ARG A 1 28  ? 18.234  -33.378  -18.296 1.00 96.36  ? 28  ARG B NH1   1 
ATOM   171   N  NH2   . ARG A 1 28  ? 17.731  -33.832  -20.413 1.00 95.63  ? 28  ARG B NH2   1 
ATOM   172   N  N     . ALA A 1 29  ? 14.430  -26.437  -22.521 1.00 86.26  ? 29  ALA B N     1 
ATOM   173   C  CA    . ALA A 1 29  ? 13.515  -25.691  -23.353 1.00 83.19  ? 29  ALA B CA    1 
ATOM   174   C  C     . ALA A 1 29  ? 13.571  -24.213  -22.957 1.00 84.16  ? 29  ALA B C     1 
ATOM   175   O  O     . ALA A 1 29  ? 13.278  -23.853  -21.825 1.00 87.31  ? 29  ALA B O     1 
ATOM   176   C  CB    . ALA A 1 29  ? 12.129  -26.300  -23.173 1.00 85.30  ? 29  ALA B CB    1 
ATOM   177   N  N     . VAL A 1 30  ? 13.939  -23.348  -23.891 1.00 79.08  ? 30  VAL B N     1 
ATOM   178   C  CA    . VAL A 1 30  ? 13.850  -21.897  -23.746 1.00 76.18  ? 30  VAL B CA    1 
ATOM   179   C  C     . VAL A 1 30  ? 13.367  -21.365  -25.077 1.00 80.44  ? 30  VAL B C     1 
ATOM   180   O  O     . VAL A 1 30  ? 14.117  -21.337  -26.046 1.00 82.89  ? 30  VAL B O     1 
ATOM   181   C  CB    . VAL A 1 30  ? 15.176  -21.239  -23.320 1.00 71.19  ? 30  VAL B CB    1 
ATOM   182   C  CG1   . VAL A 1 30  ? 14.942  -19.754  -23.049 1.00 74.05  ? 30  VAL B CG1   1 
ATOM   183   C  CG2   . VAL A 1 30  ? 15.775  -21.840  -22.053 1.00 74.41  ? 30  VAL B CG2   1 
ATOM   184   N  N     . PHE A 1 31  ? 12.101  -20.992  -25.151 1.00 80.43  ? 31  PHE B N     1 
ATOM   185   C  CA    . PHE A 1 31  ? 11.461  -20.581  -26.388 1.00 82.41  ? 31  PHE B CA    1 
ATOM   186   C  C     . PHE A 1 31  ? 10.387  -19.535  -26.087 1.00 84.74  ? 31  PHE B C     1 
ATOM   187   O  O     . PHE A 1 31  ? 9.891   -19.474  -24.962 1.00 91.11  ? 31  PHE B O     1 
ATOM   188   C  CB    . PHE A 1 31  ? 10.935  -21.824  -27.111 1.00 80.57  ? 31  PHE B CB    1 
ATOM   189   C  CG    . PHE A 1 31  ? 9.785   -22.555  -26.468 1.00 77.63  ? 31  PHE B CG    1 
ATOM   190   C  CD1   . PHE A 1 31  ? 8.475   -22.168  -26.765 1.00 78.69  ? 31  PHE B CD1   1 
ATOM   191   C  CD2   . PHE A 1 31  ? 10.008  -23.623  -25.587 1.00 81.99  ? 31  PHE B CD2   1 
ATOM   192   C  CE1   . PHE A 1 31  ? 7.384   -22.842  -26.203 1.00 82.72  ? 31  PHE B CE1   1 
ATOM   193   C  CE2   . PHE A 1 31  ? 8.925   -24.288  -25.002 1.00 84.27  ? 31  PHE B CE2   1 
ATOM   194   C  CZ    . PHE A 1 31  ? 7.612   -23.897  -25.312 1.00 83.53  ? 31  PHE B CZ    1 
ATOM   195   N  N     . PRO A 1 32  ? 10.020  -18.665  -27.030 1.00 84.52  ? 32  PRO B N     1 
ATOM   196   C  CA    . PRO A 1 32  ? 9.070   -17.615  -26.747 1.00 86.86  ? 32  PRO B CA    1 
ATOM   197   C  C     . PRO A 1 32  ? 7.671   -18.187  -26.573 1.00 87.63  ? 32  PRO B C     1 
ATOM   198   O  O     . PRO A 1 32  ? 7.257   -19.118  -27.250 1.00 87.09  ? 32  PRO B O     1 
ATOM   199   C  CB    . PRO A 1 32  ? 9.221   -16.609  -27.876 1.00 85.42  ? 32  PRO B CB    1 
ATOM   200   C  CG    . PRO A 1 32  ? 9.675   -17.479  -29.038 1.00 89.44  ? 32  PRO B CG    1 
ATOM   201   C  CD    . PRO A 1 32  ? 10.559  -18.518  -28.362 1.00 83.66  ? 32  PRO B CD    1 
ATOM   202   N  N     . SER A 1 33  ? 6.926   -17.645  -25.626 1.00 89.17  ? 33  SER B N     1 
ATOM   203   C  CA    . SER A 1 33  ? 5.616   -18.127  -25.229 1.00 85.89  ? 33  SER B CA    1 
ATOM   204   C  C     . SER A 1 33  ? 4.587   -17.610  -26.238 1.00 87.25  ? 33  SER B C     1 
ATOM   205   O  O     . SER A 1 33  ? 3.812   -16.711  -25.953 1.00 94.89  ? 33  SER B O     1 
ATOM   206   C  CB    . SER A 1 33  ? 5.370   -17.701  -23.778 1.00 87.17  ? 33  SER B CB    1 
ATOM   207   O  OG    . SER A 1 33  ? 4.307   -18.410  -23.182 1.00 95.76  ? 33  SER B OG    1 
ATOM   208   N  N     . ILE A 1 34  ? 4.658   -18.110  -27.467 1.00 80.21  ? 34  ILE B N     1 
ATOM   209   C  CA    . ILE A 1 34  ? 3.980   -17.609  -28.661 1.00 79.39  ? 34  ILE B CA    1 
ATOM   210   C  C     . ILE A 1 34  ? 3.207   -18.735  -29.325 1.00 84.18  ? 34  ILE B C     1 
ATOM   211   O  O     . ILE A 1 34  ? 3.718   -19.840  -29.465 1.00 94.83  ? 34  ILE B O     1 
ATOM   212   C  CB    . ILE A 1 34  ? 5.021   -17.026  -29.641 1.00 84.01  ? 34  ILE B CB    1 
ATOM   213   C  CG1   . ILE A 1 34  ? 5.556   -15.682  -29.138 1.00 89.80  ? 34  ILE B CG1   1 
ATOM   214   C  CG2   . ILE A 1 34  ? 4.477   -16.839  -31.060 1.00 95.22  ? 34  ILE B CG2   1 
ATOM   215   C  CD1   . ILE A 1 34  ? 6.669   -15.089  -30.002 1.00 93.94  ? 34  ILE B CD1   1 
ATOM   216   N  N     . VAL A 1 35  ? 2.028   -18.416  -29.846 1.00 83.31  ? 35  VAL B N     1 
ATOM   217   C  CA    . VAL A 1 35  ? 1.372   -19.178  -30.903 1.00 84.96  ? 35  VAL B CA    1 
ATOM   218   C  C     . VAL A 1 35  ? 1.189   -18.276  -32.112 1.00 89.25  ? 35  VAL B C     1 
ATOM   219   O  O     . VAL A 1 35  ? 0.542   -17.242  -32.027 1.00 90.13  ? 35  VAL B O     1 
ATOM   220   C  CB    . VAL A 1 35  ? 0.035   -19.783  -30.442 1.00 86.17  ? 35  VAL B CB    1 
ATOM   221   C  CG1   . VAL A 1 35  ? -0.580  -20.669  -31.527 1.00 86.72  ? 35  VAL B CG1   1 
ATOM   222   C  CG2   . VAL A 1 35  ? 0.228   -20.646  -29.194 1.00 92.22  ? 35  VAL B CG2   1 
ATOM   223   N  N     . GLY A 1 36  ? 1.741   -18.656  -33.255 1.00 104.64 ? 36  GLY B N     1 
ATOM   224   C  CA    . GLY A 1 36  ? 1.397   -18.052  -34.529 1.00 101.34 ? 36  GLY B CA    1 
ATOM   225   C  C     . GLY A 1 36  ? 0.248   -18.790  -35.196 1.00 103.76 ? 36  GLY B C     1 
ATOM   226   O  O     . GLY A 1 36  ? 0.220   -20.015  -35.184 1.00 113.14 ? 36  GLY B O     1 
ATOM   227   N  N     . ARG A 1 37  ? -0.674  -18.066  -35.829 1.00 105.93 ? 37  ARG B N     1 
ATOM   228   C  CA    . ARG A 1 37  ? -1.729  -18.599  -36.714 1.00 106.35 ? 37  ARG B CA    1 
ATOM   229   C  C     . ARG A 1 37  ? -1.600  -17.988  -38.120 1.00 111.12 ? 37  ARG B C     1 
ATOM   230   O  O     . ARG A 1 37  ? -1.098  -16.873  -38.212 1.00 113.25 ? 37  ARG B O     1 
ATOM   231   C  CB    . ARG A 1 37  ? -3.103  -18.350  -36.090 1.00 107.76 ? 37  ARG B CB    1 
ATOM   232   C  CG    . ARG A 1 37  ? -3.334  -19.299  -34.910 1.00 107.67 ? 37  ARG B CG    1 
ATOM   233   C  CD    . ARG A 1 37  ? -4.498  -18.849  -34.031 1.00 104.78 ? 37  ARG B CD    1 
ATOM   234   N  NE    . ARG A 1 37  ? -4.688  -19.754  -32.882 1.00 105.94 ? 37  ARG B NE    1 
ATOM   235   C  CZ    . ARG A 1 37  ? -5.572  -20.727  -32.772 1.00 109.61 ? 37  ARG B CZ    1 
ATOM   236   N  NH1   . ARG A 1 37  ? -5.718  -21.368  -31.652 1.00 111.95 ? 37  ARG B NH1   1 
ATOM   237   N  NH2   . ARG A 1 37  ? -6.334  -21.084  -33.760 1.00 109.62 ? 37  ARG B NH2   1 
ATOM   238   N  N     . PRO A 1 38  ? -1.981  -18.677  -39.213 1.00 127.99 ? 38  PRO B N     1 
ATOM   239   C  CA    . PRO A 1 38  ? -1.864  -18.173  -40.579 1.00 125.95 ? 38  PRO B CA    1 
ATOM   240   C  C     . PRO A 1 38  ? -2.562  -16.831  -40.798 1.00 128.13 ? 38  PRO B C     1 
ATOM   241   O  O     . PRO A 1 38  ? -3.738  -16.689  -40.472 1.00 128.95 ? 38  PRO B O     1 
ATOM   242   C  CB    . PRO A 1 38  ? -2.496  -19.244  -41.462 1.00 125.09 ? 38  PRO B CB    1 
ATOM   243   C  CG    . PRO A 1 38  ? -2.307  -20.521  -40.665 1.00 127.12 ? 38  PRO B CG    1 
ATOM   244   C  CD    . PRO A 1 38  ? -2.478  -20.041  -39.236 1.00 129.11 ? 38  PRO B CD    1 
ATOM   245   N  N     . ARG A 1 39  ? -1.856  -15.850  -41.360 1.00 133.68 ? 39  ARG B N     1 
ATOM   246   C  CA    . ARG A 1 39  ? -2.372  -14.528  -41.724 1.00 129.62 ? 39  ARG B CA    1 
ATOM   247   C  C     . ARG A 1 39  ? -2.888  -14.508  -43.160 1.00 124.63 ? 39  ARG B C     1 
ATOM   248   O  O     . ARG A 1 39  ? -2.108  -14.791  -44.094 1.00 120.64 ? 39  ARG B O     1 
ATOM   249   C  CB    . ARG A 1 39  ? -1.287  -13.480  -41.433 1.00 131.20 ? 39  ARG B CB    1 
ATOM   250   C  CG    . ARG A 1 39  ? -1.782  -12.037  -41.599 1.00 129.20 ? 39  ARG B CG    1 
ATOM   251   C  CD    . ARG A 1 39  ? -0.871  -10.988  -40.954 1.00 130.54 ? 39  ARG B CD    1 
ATOM   252   N  NE    . ARG A 1 39  ? 0.489   -10.953  -41.514 1.00 133.07 ? 39  ARG B NE    1 
ATOM   253   C  CZ    . ARG A 1 39  ? 1.054   -9.971   -42.198 1.00 131.58 ? 39  ARG B CZ    1 
ATOM   254   N  NH1   . ARG A 1 39  ? 2.302   -10.041  -42.543 1.00 129.35 ? 39  ARG B NH1   1 
ATOM   255   N  NH2   . ARG A 1 39  ? 0.415   -8.901   -42.562 1.00 130.89 ? 39  ARG B NH2   1 
ATOM   256   N  N     . LYS A 1 50  ? 0.458   -26.072  -41.113 1.00 131.28 ? 50  LYS B N     1 
ATOM   257   C  CA    . LYS A 1 50  ? -0.318  -26.225  -39.882 1.00 135.90 ? 50  LYS B CA    1 
ATOM   258   C  C     . LYS A 1 50  ? -1.368  -25.125  -39.699 1.00 138.54 ? 50  LYS B C     1 
ATOM   259   O  O     . LYS A 1 50  ? -1.182  -23.997  -40.141 1.00 136.40 ? 50  LYS B O     1 
ATOM   260   C  CB    . LYS A 1 50  ? 0.625   -26.209  -38.672 1.00 135.30 ? 50  LYS B CB    1 
ATOM   261   C  CG    . LYS A 1 50  ? 1.669   -27.328  -38.679 1.00 133.05 ? 50  LYS B CG    1 
ATOM   262   C  CD    . LYS A 1 50  ? 2.632   -27.162  -37.499 1.00 133.95 ? 50  LYS B CD    1 
ATOM   263   C  CE    . LYS A 1 50  ? 3.671   -28.284  -37.525 1.00 136.10 ? 50  LYS B CE    1 
ATOM   264   N  NZ    . LYS A 1 50  ? 4.684   -28.114  -36.459 1.00 137.33 ? 50  LYS B NZ    1 
ATOM   265   N  N     . ASP A 1 51  ? -2.436  -25.412  -38.953 1.00 146.40 ? 51  ASP B N     1 
ATOM   266   C  CA    . ASP A 1 51  ? -3.383  -24.390  -38.482 1.00 143.43 ? 51  ASP B CA    1 
ATOM   267   C  C     . ASP A 1 51  ? -2.793  -23.486  -37.385 1.00 141.08 ? 51  ASP B C     1 
ATOM   268   O  O     . ASP A 1 51  ? -3.341  -22.420  -37.126 1.00 142.77 ? 51  ASP B O     1 
ATOM   269   C  CB    . ASP A 1 51  ? -4.676  -25.059  -37.980 1.00 143.13 ? 51  ASP B CB    1 
ATOM   270   C  CG    . ASP A 1 51  ? -5.530  -25.739  -39.066 1.00 145.71 ? 51  ASP B CG    1 
ATOM   271   O  OD1   . ASP A 1 51  ? -5.290  -25.536  -40.279 1.00 147.53 ? 51  ASP B OD1   1 
ATOM   272   O  OD2   . ASP A 1 51  ? -6.479  -26.468  -38.697 1.00 145.04 ? 51  ASP B OD2   1 
ATOM   273   N  N     . SER A 1 52  ? -1.676  -23.864  -36.751 1.00 114.76 ? 52  SER B N     1 
ATOM   274   C  CA    . SER A 1 52  ? -0.887  -23.007  -35.859 1.00 112.57 ? 52  SER B CA    1 
ATOM   275   C  C     . SER A 1 52  ? 0.561   -23.486  -35.685 1.00 111.20 ? 52  SER B C     1 
ATOM   276   O  O     . SER A 1 52  ? 0.862   -24.666  -35.851 1.00 113.95 ? 52  SER B O     1 
ATOM   277   C  CB    . SER A 1 52  ? -1.544  -22.919  -34.487 1.00 109.52 ? 52  SER B CB    1 
ATOM   278   O  OG    . SER A 1 52  ? -1.774  -24.212  -33.960 1.00 110.49 ? 52  SER B OG    1 
ATOM   279   N  N     . TYR A 1 53  ? 1.439   -22.587  -35.260 1.00 113.44 ? 53  TYR B N     1 
ATOM   280   C  CA    . TYR A 1 53  ? 2.872   -22.801  -35.053 1.00 110.24 ? 53  TYR B CA    1 
ATOM   281   C  C     . TYR A 1 53  ? 3.249   -22.278  -33.661 1.00 109.37 ? 53  TYR B C     1 
ATOM   282   O  O     . TYR A 1 53  ? 2.633   -21.327  -33.190 1.00 114.75 ? 53  TYR B O     1 
ATOM   283   C  CB    . TYR A 1 53  ? 3.655   -22.070  -36.150 1.00 112.85 ? 53  TYR B CB    1 
ATOM   284   C  CG    . TYR A 1 53  ? 3.232   -22.380  -37.574 1.00 115.68 ? 53  TYR B CG    1 
ATOM   285   C  CD1   . TYR A 1 53  ? 2.082   -21.769  -38.108 1.00 116.15 ? 53  TYR B CD1   1 
ATOM   286   C  CD2   . TYR A 1 53  ? 4.001   -23.239  -38.382 1.00 119.00 ? 53  TYR B CD2   1 
ATOM   287   C  CE1   . TYR A 1 53  ? 1.677   -22.042  -39.426 1.00 118.15 ? 53  TYR B CE1   1 
ATOM   288   C  CE2   . TYR A 1 53  ? 3.611   -23.500  -39.708 1.00 119.47 ? 53  TYR B CE2   1 
ATOM   289   C  CZ    . TYR A 1 53  ? 2.445   -22.908  -40.230 1.00 119.35 ? 53  TYR B CZ    1 
ATOM   290   O  OH    . TYR A 1 53  ? 2.072   -23.159  -41.513 1.00 119.32 ? 53  TYR B OH    1 
ATOM   291   N  N     . VAL A 1 54  ? 4.241   -22.852  -32.987 1.00 93.90  ? 54  VAL B N     1 
ATOM   292   C  CA    . VAL A 1 54  ? 4.520   -22.553  -31.572 1.00 92.69  ? 54  VAL B CA    1 
ATOM   293   C  C     . VAL A 1 54  ? 5.999   -22.262  -31.344 1.00 94.37  ? 54  VAL B C     1 
ATOM   294   O  O     . VAL A 1 54  ? 6.860   -22.932  -31.903 1.00 97.68  ? 54  VAL B O     1 
ATOM   295   C  CB    . VAL A 1 54  ? 4.020   -23.699  -30.671 1.00 94.22  ? 54  VAL B CB    1 
ATOM   296   C  CG1   . VAL A 1 54  ? 4.232   -23.404  -29.188 1.00 91.98  ? 54  VAL B CG1   1 
ATOM   297   C  CG2   . VAL A 1 54  ? 2.522   -23.956  -30.867 1.00 95.28  ? 54  VAL B CG2   1 
ATOM   298   N  N     . GLY A 1 55  ? 6.328   -21.283  -30.511 1.00 97.57  ? 55  GLY B N     1 
ATOM   299   C  CA    . GLY A 1 55  ? 7.704   -21.062  -30.067 1.00 99.94  ? 55  GLY B CA    1 
ATOM   300   C  C     . GLY A 1 55  ? 8.689   -20.697  -31.168 1.00 98.66  ? 55  GLY B C     1 
ATOM   301   O  O     . GLY A 1 55  ? 8.412   -19.833  -31.994 1.00 101.13 ? 55  GLY B O     1 
ATOM   302   N  N     . ASP A 1 56  ? 9.860   -21.330  -31.195 1.00 111.34 ? 56  ASP B N     1 
ATOM   303   C  CA    . ASP A 1 56  ? 10.899  -21.027  -32.192 1.00 111.67 ? 56  ASP B CA    1 
ATOM   304   C  C     . ASP A 1 56  ? 10.445  -21.290  -33.634 1.00 109.25 ? 56  ASP B C     1 
ATOM   305   O  O     . ASP A 1 56  ? 10.921  -20.640  -34.563 1.00 110.99 ? 56  ASP B O     1 
ATOM   306   C  CB    . ASP A 1 56  ? 12.160  -21.853  -31.922 1.00 113.80 ? 56  ASP B CB    1 
ATOM   307   C  CG    . ASP A 1 56  ? 13.015  -21.366  -30.751 1.00 114.48 ? 56  ASP B CG    1 
ATOM   308   O  OD1   . ASP A 1 56  ? 12.718  -20.309  -30.168 1.00 115.09 ? 56  ASP B OD1   1 
ATOM   309   O  OD2   . ASP A 1 56  ? 14.023  -22.031  -30.455 1.00 112.08 ? 56  ASP B OD2   1 
ATOM   310   N  N     . GLU A 1 57  ? 9.499   -22.203  -33.843 1.00 119.08 ? 57  GLU B N     1 
ATOM   311   C  CA    . GLU A 1 57  ? 8.895   -22.440  -35.149 1.00 120.11 ? 57  GLU B CA    1 
ATOM   312   C  C     . GLU A 1 57  ? 8.106   -21.213  -35.613 1.00 121.33 ? 57  GLU B C     1 
ATOM   313   O  O     . GLU A 1 57  ? 8.278   -20.756  -36.737 1.00 120.52 ? 57  GLU B O     1 
ATOM   314   C  CB    . GLU A 1 57  ? 8.005   -23.683  -35.051 1.00 123.39 ? 57  GLU B CB    1 
ATOM   315   C  CG    . GLU A 1 57  ? 7.374   -24.074  -36.387 1.00 125.28 ? 57  GLU B CG    1 
ATOM   316   C  CD    . GLU A 1 57  ? 6.513   -25.342  -36.275 1.00 129.56 ? 57  GLU B CD    1 
ATOM   317   O  OE1   . GLU A 1 57  ? 5.980   -25.674  -35.195 1.00 127.34 ? 57  GLU B OE1   1 
ATOM   318   O  OE2   . GLU A 1 57  ? 6.349   -26.039  -37.301 1.00 128.85 ? 57  GLU B OE2   1 
ATOM   319   N  N     . ALA A 1 58  ? 7.294   -20.629  -34.734 1.00 119.62 ? 58  ALA B N     1 
ATOM   320   C  CA    . ALA A 1 58  ? 6.520   -19.429  -35.033 1.00 112.08 ? 58  ALA B CA    1 
ATOM   321   C  C     . ALA A 1 58  ? 7.395   -18.189  -35.185 1.00 111.66 ? 58  ALA B C     1 
ATOM   322   O  O     . ALA A 1 58  ? 7.208   -17.420  -36.118 1.00 120.45 ? 58  ALA B O     1 
ATOM   323   C  CB    . ALA A 1 58  ? 5.496   -19.224  -33.922 1.00 111.54 ? 58  ALA B CB    1 
ATOM   324   N  N     . GLN A 1 59  ? 8.376   -17.993  -34.312 1.00 115.05 ? 59  GLN B N     1 
ATOM   325   C  CA    . GLN A 1 59  ? 9.285   -16.850  -34.403 1.00 117.28 ? 59  GLN B CA    1 
ATOM   326   C  C     . GLN A 1 59  ? 10.139  -16.895  -35.686 1.00 122.42 ? 59  GLN B C     1 
ATOM   327   O  O     . GLN A 1 59  ? 10.478  -15.849  -36.227 1.00 124.52 ? 59  GLN B O     1 
ATOM   328   C  CB    . GLN A 1 59  ? 10.128  -16.801  -33.118 1.00 114.01 ? 59  GLN B CB    1 
ATOM   329   C  CG    . GLN A 1 59  ? 11.076  -15.588  -33.039 1.00 117.47 ? 59  GLN B CG    1 
ATOM   330   C  CD    . GLN A 1 59  ? 12.033  -15.611  -31.847 1.00 120.57 ? 59  GLN B CD    1 
ATOM   331   O  OE1   . GLN A 1 59  ? 12.328  -14.594  -31.241 1.00 115.25 ? 59  GLN B OE1   1 
ATOM   332   N  NE2   . GLN A 1 59  ? 12.581  -16.739  -31.457 1.00 122.71 ? 59  GLN B NE2   1 
ATOM   333   N  N     . SER A 1 60  ? 10.461  -18.075  -36.219 1.00 134.27 ? 60  SER B N     1 
ATOM   334   C  CA    . SER A 1 60  ? 11.159  -18.223  -37.505 1.00 130.95 ? 60  SER B CA    1 
ATOM   335   C  C     . SER A 1 60  ? 10.262  -17.887  -38.706 1.00 134.33 ? 60  SER B C     1 
ATOM   336   O  O     . SER A 1 60  ? 10.657  -17.111  -39.576 1.00 133.42 ? 60  SER B O     1 
ATOM   337   C  CB    . SER A 1 60  ? 11.723  -19.640  -37.613 1.00 128.61 ? 60  SER B CB    1 
ATOM   338   O  OG    . SER A 1 60  ? 12.425  -19.796  -38.827 1.00 129.61 ? 60  SER B OG    1 
ATOM   339   N  N     . LYS A 1 61  ? 9.023   -18.388  -38.743 1.00 137.61 ? 61  LYS B N     1 
ATOM   340   C  CA    . LYS A 1 61  ? 8.034   -18.122  -39.814 1.00 131.35 ? 61  LYS B CA    1 
ATOM   341   C  C     . LYS A 1 61  ? 7.210   -16.837  -39.627 1.00 133.44 ? 61  LYS B C     1 
ATOM   342   O  O     . LYS A 1 61  ? 6.079   -16.753  -40.093 1.00 133.16 ? 61  LYS B O     1 
ATOM   343   C  CB    . LYS A 1 61  ? 7.134   -19.354  -40.032 1.00 127.76 ? 61  LYS B CB    1 
ATOM   344   C  CG    . LYS A 1 61  ? 7.960   -20.532  -40.543 1.00 130.69 ? 61  LYS B CG    1 
ATOM   345   C  CD    . LYS A 1 61  ? 7.081   -21.659  -41.086 1.00 131.12 ? 61  LYS B CD    1 
ATOM   346   C  CE    . LYS A 1 61  ? 8.004   -22.722  -41.692 1.00 132.69 ? 61  LYS B CE    1 
ATOM   347   N  NZ    . LYS A 1 61  ? 7.246   -23.823  -42.327 1.00 133.45 ? 61  LYS B NZ    1 
ATOM   348   N  N     . ARG A 1 62  ? 7.733   -15.813  -38.947 1.00 137.16 ? 62  ARG B N     1 
ATOM   349   C  CA    . ARG A 1 62  ? 6.928   -14.667  -38.487 1.00 132.19 ? 62  ARG B CA    1 
ATOM   350   C  C     . ARG A 1 62  ? 6.378   -13.721  -39.558 1.00 134.20 ? 62  ARG B C     1 
ATOM   351   O  O     . ARG A 1 62  ? 5.539   -12.890  -39.239 1.00 137.93 ? 62  ARG B O     1 
ATOM   352   C  CB    . ARG A 1 62  ? 7.624   -13.938  -37.330 1.00 130.38 ? 62  ARG B CB    1 
ATOM   353   C  CG    . ARG A 1 62  ? 8.934   -13.203  -37.616 1.00 132.16 ? 62  ARG B CG    1 
ATOM   354   C  CD    . ARG A 1 62  ? 9.437   -12.606  -36.298 1.00 131.63 ? 62  ARG B CD    1 
ATOM   355   N  NE    . ARG A 1 62  ? 10.703  -11.874  -36.447 1.00 132.64 ? 62  ARG B NE    1 
ATOM   356   C  CZ    . ARG A 1 62  ? 11.930  -12.358  -36.340 1.00 134.74 ? 62  ARG B CZ    1 
ATOM   357   N  NH1   . ARG A 1 62  ? 12.961  -11.571  -36.408 1.00 137.40 ? 62  ARG B NH1   1 
ATOM   358   N  NH2   . ARG A 1 62  ? 12.192  -13.621  -36.177 1.00 135.12 ? 62  ARG B NH2   1 
ATOM   359   N  N     . GLY A 1 63  ? 6.771   -13.833  -40.821 1.00 137.59 ? 63  GLY B N     1 
ATOM   360   C  CA    . GLY A 1 63  ? 6.223   -12.986  -41.887 1.00 135.92 ? 63  GLY B CA    1 
ATOM   361   C  C     . GLY A 1 63  ? 4.759   -13.282  -42.230 1.00 136.78 ? 63  GLY B C     1 
ATOM   362   O  O     . GLY A 1 63  ? 3.975   -12.369  -42.475 1.00 139.57 ? 63  GLY B O     1 
ATOM   363   N  N     . ILE A 1 64  ? 4.367   -14.553  -42.198 1.00 135.72 ? 64  ILE B N     1 
ATOM   364   C  CA    . ILE A 1 64  ? 3.041   -15.044  -42.587 1.00 132.94 ? 64  ILE B CA    1 
ATOM   365   C  C     . ILE A 1 64  ? 2.068   -15.204  -41.412 1.00 132.58 ? 64  ILE B C     1 
ATOM   366   O  O     . ILE A 1 64  ? 1.012   -15.801  -41.581 1.00 133.76 ? 64  ILE B O     1 
ATOM   367   C  CB    . ILE A 1 64  ? 3.177   -16.357  -43.383 1.00 131.62 ? 64  ILE B CB    1 
ATOM   368   C  CG1   . ILE A 1 64  ? 3.556   -17.562  -42.497 1.00 134.03 ? 64  ILE B CG1   1 
ATOM   369   C  CG2   . ILE A 1 64  ? 4.166   -16.181  -44.546 1.00 130.81 ? 64  ILE B CG2   1 
ATOM   370   C  CD1   . ILE A 1 64  ? 3.485   -18.916  -43.193 1.00 133.86 ? 64  ILE B CD1   1 
ATOM   371   N  N     . LEU A 1 65  ? 2.415   -14.749  -40.208 1.00 122.86 ? 65  LEU B N     1 
ATOM   372   C  CA    . LEU A 1 65  ? 1.726   -15.110  -38.964 1.00 120.43 ? 65  LEU B CA    1 
ATOM   373   C  C     . LEU A 1 65  ? 1.210   -13.901  -38.208 1.00 120.75 ? 65  LEU B C     1 
ATOM   374   O  O     . LEU A 1 65  ? 1.810   -12.831  -38.221 1.00 122.41 ? 65  LEU B O     1 
ATOM   375   C  CB    . LEU A 1 65  ? 2.644   -15.942  -38.056 1.00 123.22 ? 65  LEU B CB    1 
ATOM   376   C  CG    . LEU A 1 65  ? 3.072   -17.293  -38.638 1.00 122.59 ? 65  LEU B CG    1 
ATOM   377   C  CD1   . LEU A 1 65  ? 4.090   -17.974  -37.734 1.00 124.58 ? 65  LEU B CD1   1 
ATOM   378   C  CD2   . LEU A 1 65  ? 1.890   -18.239  -38.820 1.00 121.33 ? 65  LEU B CD2   1 
ATOM   379   N  N     . THR A 1 66  ? 0.101   -14.102  -37.497 1.00 113.60 ? 66  THR B N     1 
ATOM   380   C  CA    . THR A 1 66  ? -0.315  -13.226  -36.399 1.00 114.10 ? 66  THR B CA    1 
ATOM   381   C  C     . THR A 1 66  ? 0.161   -13.861  -35.100 1.00 111.52 ? 66  THR B C     1 
ATOM   382   O  O     . THR A 1 66  ? -0.408  -14.852  -34.655 1.00 112.44 ? 66  THR B O     1 
ATOM   383   C  CB    . THR A 1 66  ? -1.835  -13.023  -36.377 1.00 116.46 ? 66  THR B CB    1 
ATOM   384   O  OG1   . THR A 1 66  ? -2.338  -12.723  -37.656 1.00 115.23 ? 66  THR B OG1   1 
ATOM   385   C  CG2   . THR A 1 66  ? -2.185  -11.838  -35.480 1.00 118.36 ? 66  THR B CG2   1 
ATOM   386   N  N     . LEU A 1 67  ? 1.247   -13.359  -34.525 1.00 104.71 ? 67  LEU B N     1 
ATOM   387   C  CA    . LEU A 1 67  ? 1.835   -13.921  -33.316 1.00 108.07 ? 67  LEU B CA    1 
ATOM   388   C  C     . LEU A 1 67  ? 1.068   -13.429  -32.093 1.00 108.79 ? 67  LEU B C     1 
ATOM   389   O  O     . LEU A 1 67  ? 1.106   -12.243  -31.786 1.00 111.43 ? 67  LEU B O     1 
ATOM   390   C  CB    . LEU A 1 67  ? 3.321   -13.546  -33.212 1.00 105.73 ? 67  LEU B CB    1 
ATOM   391   C  CG    . LEU A 1 67  ? 4.210   -13.940  -34.396 1.00 105.14 ? 67  LEU B CG    1 
ATOM   392   C  CD1   . LEU A 1 67  ? 5.641   -13.532  -34.086 1.00 109.09 ? 67  LEU B CD1   1 
ATOM   393   C  CD2   . LEU A 1 67  ? 4.212   -15.436  -34.668 1.00 106.41 ? 67  LEU B CD2   1 
ATOM   394   N  N     . LYS A 1 68  ? 0.397   -14.326  -31.378 1.00 95.14  ? 68  LYS B N     1 
ATOM   395   C  CA    . LYS A 1 68  ? -0.301  -14.025  -30.131 1.00 92.97  ? 68  LYS B CA    1 
ATOM   396   C  C     . LYS A 1 68  ? 0.375   -14.697  -28.948 1.00 98.16  ? 68  LYS B C     1 
ATOM   397   O  O     . LYS A 1 68  ? 0.749   -15.862  -29.019 1.00 107.31 ? 68  LYS B O     1 
ATOM   398   C  CB    . LYS A 1 68  ? -1.783  -14.379  -30.273 1.00 95.60  ? 68  LYS B CB    1 
ATOM   399   C  CG    . LYS A 1 68  ? -2.456  -13.338  -31.175 1.00 100.39 ? 68  LYS B CG    1 
ATOM   400   C  CD    . LYS A 1 68  ? -3.894  -13.715  -31.532 1.00 102.19 ? 68  LYS B CD    1 
ATOM   401   C  CE    . LYS A 1 68  ? -4.463  -12.642  -32.462 1.00 104.18 ? 68  LYS B CE    1 
ATOM   402   N  NZ    . LYS A 1 68  ? -5.838  -12.970  -32.901 1.00 109.13 ? 68  LYS B NZ    1 
ATOM   403   N  N     . TYR A 1 69  ? 0.546   -13.951  -27.864 1.00 85.10  ? 69  TYR B N     1 
ATOM   404   C  CA    . TYR A 1 69  ? 1.081   -14.437  -26.592 1.00 81.14  ? 69  TYR B CA    1 
ATOM   405   C  C     . TYR A 1 69  ? -0.093  -14.744  -25.652 1.00 83.95  ? 69  TYR B C     1 
ATOM   406   O  O     . TYR A 1 69  ? -0.874  -13.835  -25.373 1.00 87.16  ? 69  TYR B O     1 
ATOM   407   C  CB    . TYR A 1 69  ? 1.941   -13.354  -25.937 1.00 81.32  ? 69  TYR B CB    1 
ATOM   408   C  CG    . TYR A 1 69  ? 3.261   -13.017  -26.582 1.00 79.70  ? 69  TYR B CG    1 
ATOM   409   C  CD1   . TYR A 1 69  ? 3.335   -12.059  -27.603 1.00 79.77  ? 69  TYR B CD1   1 
ATOM   410   C  CD2   . TYR A 1 69  ? 4.438   -13.573  -26.058 1.00 86.43  ? 69  TYR B CD2   1 
ATOM   411   C  CE1   . TYR A 1 69  ? 4.584   -11.658  -28.101 1.00 87.10  ? 69  TYR B CE1   1 
ATOM   412   C  CE2   . TYR A 1 69  ? 5.687   -13.166  -26.543 1.00 84.66  ? 69  TYR B CE2   1 
ATOM   413   C  CZ    . TYR A 1 69  ? 5.763   -12.200  -27.553 1.00 89.41  ? 69  TYR B CZ    1 
ATOM   414   O  OH    . TYR A 1 69  ? 6.980   -11.794  -27.983 1.00 94.73  ? 69  TYR B OH    1 
ATOM   415   N  N     . PRO A 1 70  ? -0.261  -15.975  -25.142 1.00 80.95  ? 70  PRO B N     1 
ATOM   416   C  CA    . PRO A 1 70  ? -1.412  -16.289  -24.303 1.00 83.00  ? 70  PRO B CA    1 
ATOM   417   C  C     . PRO A 1 70  ? -1.367  -15.697  -22.891 1.00 82.23  ? 70  PRO B C     1 
ATOM   418   O  O     . PRO A 1 70  ? -2.422  -15.468  -22.304 1.00 84.55  ? 70  PRO B O     1 
ATOM   419   C  CB    . PRO A 1 70  ? -1.508  -17.808  -24.292 1.00 84.99  ? 70  PRO B CB    1 
ATOM   420   C  CG    . PRO A 1 70  ? -0.141  -18.304  -24.741 1.00 84.48  ? 70  PRO B CG    1 
ATOM   421   C  CD    . PRO A 1 70  ? 0.443   -17.169  -25.550 1.00 81.49  ? 70  PRO B CD    1 
ATOM   422   N  N     . ILE A 1 71  ? -0.191  -15.393  -22.350 1.00 81.51  ? 71  ILE B N     1 
ATOM   423   C  CA    . ILE A 1 71  ? -0.051  -14.652  -21.091 1.00 78.85  ? 71  ILE B CA    1 
ATOM   424   C  C     . ILE A 1 71  ? 0.184   -13.174  -21.362 1.00 84.71  ? 71  ILE B C     1 
ATOM   425   O  O     . ILE A 1 71  ? 1.141   -12.794  -22.038 1.00 93.33  ? 71  ILE B O     1 
ATOM   426   C  CB    . ILE A 1 71  ? 1.062   -15.226  -20.192 1.00 76.88  ? 71  ILE B CB    1 
ATOM   427   C  CG1   . ILE A 1 71  ? 0.578   -16.542  -19.591 1.00 86.35  ? 71  ILE B CG1   1 
ATOM   428   C  CG2   . ILE A 1 71  ? 1.414   -14.276  -19.038 1.00 81.53  ? 71  ILE B CG2   1 
ATOM   429   C  CD1   . ILE A 1 71  ? 1.610   -17.256  -18.712 1.00 91.20  ? 71  ILE B CD1   1 
ATOM   430   N  N     . GLU A 1 72  ? -0.627  -12.342  -20.725 1.00 95.13  ? 72  GLU B N     1 
ATOM   431   C  CA    . GLU A 1 72  ? -0.447  -10.895  -20.609 1.00 95.37  ? 72  GLU B CA    1 
ATOM   432   C  C     . GLU A 1 72  ? -0.445  -10.523  -19.129 1.00 99.10  ? 72  GLU B C     1 
ATOM   433   O  O     . GLU A 1 72  ? -1.315  -10.954  -18.385 1.00 103.13 ? 72  GLU B O     1 
ATOM   434   C  CB    . GLU A 1 72  ? -1.558  -10.194  -21.400 1.00 95.06  ? 72  GLU B CB    1 
ATOM   435   C  CG    . GLU A 1 72  ? -1.547  -8.664   -21.249 1.00 104.33 ? 72  GLU B CG    1 
ATOM   436   C  CD    . GLU A 1 72  ? -2.482  -7.959   -22.249 1.00 108.98 ? 72  GLU B CD    1 
ATOM   437   O  OE1   . GLU A 1 72  ? -3.381  -8.608   -22.830 1.00 107.90 ? 72  GLU B OE1   1 
ATOM   438   O  OE2   . GLU A 1 72  ? -2.306  -6.741   -22.479 1.00 107.33 ? 72  GLU B OE2   1 
ATOM   439   N  N     . HIS A 1 73  ? 0.535   -9.756   -18.658 1.00 85.29  ? 73  HIS B N     1 
ATOM   440   C  CA    . HIS A 1 73  ? 0.637   -9.389   -17.241 1.00 84.13  ? 73  HIS B CA    1 
ATOM   441   C  C     . HIS A 1 73  ? 0.521   -10.575  -16.268 1.00 85.76  ? 73  HIS B C     1 
ATOM   442   O  O     . HIS A 1 73  ? -0.154  -10.513  -15.245 1.00 88.98  ? 73  HIS B O     1 
ATOM   443   C  CB    . HIS A 1 73  ? -0.301  -8.218   -16.926 1.00 91.06  ? 73  HIS B CB    1 
ATOM   444   C  CG    . HIS A 1 73  ? -0.016  -6.998   -17.765 1.00 95.97  ? 73  HIS B CG    1 
ATOM   445   N  ND1   . HIS A 1 73  ? 1.216   -6.415   -17.955 1.00 99.39  ? 73  HIS B ND1   1 
ATOM   446   C  CD2   . HIS A 1 73  ? -0.911  -6.296   -18.523 1.00 92.71  ? 73  HIS B CD2   1 
ATOM   447   C  CE1   . HIS A 1 73  ? 1.068   -5.371   -18.785 1.00 96.74  ? 73  HIS B CE1   1 
ATOM   448   N  NE2   . HIS A 1 73  ? -0.217  -5.262   -19.157 1.00 94.78  ? 73  HIS B NE2   1 
ATOM   449   N  N     . GLY A 1 74  ? 1.177   -11.689  -16.595 1.00 83.66  ? 74  GLY B N     1 
ATOM   450   C  CA    . GLY A 1 74  ? 1.228   -12.900  -15.772 1.00 84.55  ? 74  GLY B CA    1 
ATOM   451   C  C     . GLY A 1 74  ? -0.068  -13.707  -15.717 1.00 82.74  ? 74  GLY B C     1 
ATOM   452   O  O     . GLY A 1 74  ? -0.085  -14.790  -15.137 1.00 83.97  ? 74  GLY B O     1 
ATOM   453   N  N     . ILE A 1 75  ? -1.147  -13.223  -16.322 1.00 78.71  ? 75  ILE B N     1 
ATOM   454   C  CA    . ILE A 1 75  ? -2.454  -13.878  -16.347 1.00 74.89  ? 75  ILE B CA    1 
ATOM   455   C  C     . ILE A 1 75  ? -2.573  -14.646  -17.654 1.00 84.89  ? 75  ILE B C     1 
ATOM   456   O  O     . ILE A 1 75  ? -2.253  -14.127  -18.715 1.00 96.58  ? 75  ILE B O     1 
ATOM   457   C  CB    . ILE A 1 75  ? -3.578  -12.834  -16.184 1.00 76.29  ? 75  ILE B CB    1 
ATOM   458   C  CG1   . ILE A 1 75  ? -3.446  -12.136  -14.818 1.00 81.48  ? 75  ILE B CG1   1 
ATOM   459   C  CG2   . ILE A 1 75  ? -4.958  -13.484  -16.312 1.00 80.04  ? 75  ILE B CG2   1 
ATOM   460   C  CD1   . ILE A 1 75  ? -4.332  -10.902  -14.649 1.00 84.97  ? 75  ILE B CD1   1 
ATOM   461   N  N     . ILE A 1 76  ? -3.033  -15.887  -17.619 1.00 86.48  ? 76  ILE B N     1 
ATOM   462   C  CA    . ILE A 1 76  ? -3.366  -16.629  -18.834 1.00 83.91  ? 76  ILE B CA    1 
ATOM   463   C  C     . ILE A 1 76  ? -4.715  -16.134  -19.362 1.00 88.54  ? 76  ILE B C     1 
ATOM   464   O  O     . ILE A 1 76  ? -5.749  -16.268  -18.714 1.00 91.27  ? 76  ILE B O     1 
ATOM   465   C  CB    . ILE A 1 76  ? -3.320  -18.141  -18.568 1.00 84.08  ? 76  ILE B CB    1 
ATOM   466   C  CG1   . ILE A 1 76  ? -1.882  -18.587  -18.235 1.00 87.83  ? 76  ILE B CG1   1 
ATOM   467   C  CG2   . ILE A 1 76  ? -3.817  -18.892  -19.807 1.00 88.69  ? 76  ILE B CG2   1 
ATOM   468   C  CD1   . ILE A 1 76  ? -1.777  -19.919  -17.493 1.00 89.08  ? 76  ILE B CD1   1 
ATOM   469   N  N     . THR A 1 77  ? -4.704  -15.531  -20.545 1.00 89.31  ? 77  THR B N     1 
ATOM   470   C  CA    . THR A 1 77  ? -5.871  -14.867  -21.155 1.00 92.00  ? 77  THR B CA    1 
ATOM   471   C  C     . THR A 1 77  ? -6.562  -15.712  -22.225 1.00 91.31  ? 77  THR B C     1 
ATOM   472   O  O     . THR A 1 77  ? -7.612  -15.348  -22.751 1.00 94.07  ? 77  THR B O     1 
ATOM   473   C  CB    . THR A 1 77  ? -5.469  -13.524  -21.773 1.00 91.53  ? 77  THR B CB    1 
ATOM   474   O  OG1   . THR A 1 77  ? -4.548  -13.718  -22.815 1.00 92.68  ? 77  THR B OG1   1 
ATOM   475   C  CG2   . THR A 1 77  ? -4.847  -12.549  -20.779 1.00 89.12  ? 77  THR B CG2   1 
ATOM   476   N  N     . ASN A 1 78  ? -5.954  -16.837  -22.578 1.00 91.19  ? 78  ASN B N     1 
ATOM   477   C  CA    . ASN A 1 78  ? -6.212  -17.584  -23.797 1.00 91.15  ? 78  ASN B CA    1 
ATOM   478   C  C     . ASN A 1 78  ? -5.800  -19.035  -23.560 1.00 96.82  ? 78  ASN B C     1 
ATOM   479   O  O     . ASN A 1 78  ? -4.673  -19.437  -23.849 1.00 103.47 ? 78  ASN B O     1 
ATOM   480   C  CB    . ASN A 1 78  ? -5.400  -16.879  -24.891 1.00 90.35  ? 78  ASN B CB    1 
ATOM   481   C  CG    . ASN A 1 78  ? -5.478  -17.518  -26.255 1.00 95.20  ? 78  ASN B CG    1 
ATOM   482   O  OD1   . ASN A 1 78  ? -6.070  -18.565  -26.469 1.00 95.28  ? 78  ASN B OD1   1 
ATOM   483   N  ND2   . ASN A 1 78  ? -4.853  -16.885  -27.216 1.00 99.15  ? 78  ASN B ND2   1 
ATOM   484   N  N     . TRP A 1 79  ? -6.679  -19.801  -22.915 1.00 87.38  ? 79  TRP B N     1 
ATOM   485   C  CA    . TRP A 1 79  ? -6.353  -21.141  -22.423 1.00 83.31  ? 79  TRP B CA    1 
ATOM   486   C  C     . TRP A 1 79  ? -6.110  -22.159  -23.523 1.00 86.30  ? 79  TRP B C     1 
ATOM   487   O  O     . TRP A 1 79  ? -5.219  -22.982  -23.372 1.00 91.63  ? 79  TRP B O     1 
ATOM   488   C  CB    . TRP A 1 79  ? -7.434  -21.602  -21.459 1.00 84.88  ? 79  TRP B CB    1 
ATOM   489   C  CG    . TRP A 1 79  ? -7.337  -20.891  -20.158 1.00 84.73  ? 79  TRP B CG    1 
ATOM   490   C  CD1   . TRP A 1 79  ? -8.013  -19.781  -19.802 1.00 88.02  ? 79  TRP B CD1   1 
ATOM   491   C  CD2   . TRP A 1 79  ? -6.405  -21.161  -19.077 1.00 79.16  ? 79  TRP B CD2   1 
ATOM   492   N  NE1   . TRP A 1 79  ? -7.565  -19.350  -18.572 1.00 83.36  ? 79  TRP B NE1   1 
ATOM   493   C  CE2   . TRP A 1 79  ? -6.571  -20.161  -18.083 1.00 85.08  ? 79  TRP B CE2   1 
ATOM   494   C  CE3   . TRP A 1 79  ? -5.413  -22.134  -18.860 1.00 80.43  ? 79  TRP B CE3   1 
ATOM   495   C  CZ2   . TRP A 1 79  ? -5.801  -20.137  -16.920 1.00 91.24  ? 79  TRP B CZ2   1 
ATOM   496   C  CZ3   . TRP A 1 79  ? -4.642  -22.125  -17.689 1.00 82.53  ? 79  TRP B CZ3   1 
ATOM   497   C  CH2   . TRP A 1 79  ? -4.833  -21.128  -16.724 1.00 89.10  ? 79  TRP B CH2   1 
ATOM   498   N  N     . ASP A 1 80  ? -6.812  -22.069  -24.648 1.00 94.24  ? 80  ASP B N     1 
ATOM   499   C  CA    . ASP A 1 80  ? -6.589  -22.938  -25.795 1.00 94.72  ? 80  ASP B CA    1 
ATOM   500   C  C     . ASP A 1 80  ? -5.178  -22.791  -26.377 1.00 96.93  ? 80  ASP B C     1 
ATOM   501   O  O     . ASP A 1 80  ? -4.524  -23.791  -26.643 1.00 101.36 ? 80  ASP B O     1 
ATOM   502   C  CB    . ASP A 1 80  ? -7.641  -22.663  -26.875 1.00 98.77  ? 80  ASP B CB    1 
ATOM   503   C  CG    . ASP A 1 80  ? -9.089  -22.859  -26.398 1.00 106.18 ? 80  ASP B CG    1 
ATOM   504   O  OD1   . ASP A 1 80  ? -9.548  -22.120  -25.499 1.00 102.79 ? 80  ASP B OD1   1 
ATOM   505   O  OD2   . ASP A 1 80  ? -9.787  -23.736  -26.954 1.00 107.04 ? 80  ASP B OD2   1 
ATOM   506   N  N     . ASP A 1 81  ? -4.659  -21.568  -26.535 1.00 99.12  ? 81  ASP B N     1 
ATOM   507   C  CA    . ASP A 1 81  ? -3.268  -21.364  -26.946 1.00 96.05  ? 81  ASP B CA    1 
ATOM   508   C  C     . ASP A 1 81  ? -2.266  -21.663  -25.840 1.00 95.28  ? 81  ASP B C     1 
ATOM   509   O  O     . ASP A 1 81  ? -1.148  -22.066  -26.146 1.00 102.66 ? 81  ASP B O     1 
ATOM   510   C  CB    . ASP A 1 81  ? -3.060  -19.950  -27.498 1.00 98.58  ? 81  ASP B CB    1 
ATOM   511   C  CG    . ASP A 1 81  ? -3.763  -19.696  -28.841 1.00 104.55 ? 81  ASP B CG    1 
ATOM   512   O  OD1   . ASP A 1 81  ? -4.154  -20.657  -29.536 1.00 102.31 ? 81  ASP B OD1   1 
ATOM   513   O  OD2   . ASP A 1 81  ? -3.899  -18.517  -29.240 1.00 103.84 ? 81  ASP B OD2   1 
ATOM   514   N  N     . MET A 1 82  ? -2.619  -21.547  -24.557 1.00 83.73  ? 82  MET B N     1 
ATOM   515   C  CA    . MET A 1 82  ? -1.713  -21.994  -23.488 1.00 84.49  ? 82  MET B CA    1 
ATOM   516   C  C     . MET A 1 82  ? -1.622  -23.528  -23.389 1.00 89.99  ? 82  MET B C     1 
ATOM   517   O  O     . MET A 1 82  ? -0.548  -24.060  -23.134 1.00 102.39 ? 82  MET B O     1 
ATOM   518   C  CB    . MET A 1 82  ? -2.049  -21.319  -22.153 1.00 89.33  ? 82  MET B CB    1 
ATOM   519   C  CG    . MET A 1 82  ? -1.010  -21.638  -21.065 1.00 92.41  ? 82  MET B CG    1 
ATOM   520   S  SD    . MET A 1 82  ? 0.759   -21.363  -21.435 1.00 105.03 ? 82  MET B SD    1 
ATOM   521   C  CE    . MET A 1 82  ? 0.851   -19.596  -21.240 1.00 91.61  ? 82  MET B CE    1 
ATOM   522   N  N     . GLU A 1 83  ? -2.679  -24.281  -23.694 1.00 88.72  ? 83  GLU B N     1 
ATOM   523   C  CA    . GLU A 1 83  ? -2.589  -25.732  -23.856 1.00 86.00  ? 83  GLU B CA    1 
ATOM   524   C  C     . GLU A 1 83  ? -1.629  -26.124  -24.989 1.00 90.95  ? 83  GLU B C     1 
ATOM   525   O  O     . GLU A 1 83  ? -0.824  -27.031  -24.806 1.00 101.60 ? 83  GLU B O     1 
ATOM   526   C  CB    . GLU A 1 83  ? -3.968  -26.346  -24.113 1.00 90.56  ? 83  GLU B CB    1 
ATOM   527   C  CG    . GLU A 1 83  ? -4.863  -26.347  -22.865 1.00 100.64 ? 83  GLU B CG    1 
ATOM   528   C  CD    . GLU A 1 83  ? -6.359  -26.524  -23.194 1.00 104.19 ? 83  GLU B CD    1 
ATOM   529   O  OE1   . GLU A 1 83  ? -6.690  -27.094  -24.258 1.00 102.32 ? 83  GLU B OE1   1 
ATOM   530   O  OE2   . GLU A 1 83  ? -7.220  -26.136  -22.371 1.00 102.62 ? 83  GLU B OE2   1 
ATOM   531   N  N     . LYS A 1 84  ? -1.625  -25.423  -26.131 1.00 90.00  ? 84  LYS B N     1 
ATOM   532   C  CA    . LYS A 1 84  ? -0.645  -25.656  -27.206 1.00 89.44  ? 84  LYS B CA    1 
ATOM   533   C  C     . LYS A 1 84  ? 0.793   -25.420  -26.763 1.00 88.39  ? 84  LYS B C     1 
ATOM   534   O  O     . LYS A 1 84  ? 1.674   -26.190  -27.127 1.00 94.39  ? 84  LYS B O     1 
ATOM   535   C  CB    . LYS A 1 84  ? -0.960  -24.788  -28.427 1.00 89.11  ? 84  LYS B CB    1 
ATOM   536   C  CG    . LYS A 1 84  ? -2.244  -25.271  -29.091 1.00 96.09  ? 84  LYS B CG    1 
ATOM   537   C  CD    . LYS A 1 84  ? -2.524  -24.538  -30.399 1.00 95.00  ? 84  LYS B CD    1 
ATOM   538   C  CE    . LYS A 1 84  ? -3.729  -25.240  -31.027 1.00 101.05 ? 84  LYS B CE    1 
ATOM   539   N  NZ    . LYS A 1 84  ? -4.142  -24.629  -32.309 1.00 104.34 ? 84  LYS B NZ    1 
ATOM   540   N  N     . ILE A 1 85  ? 1.058   -24.404  -25.961 1.00 80.71  ? 85  ILE B N     1 
ATOM   541   C  CA    . ILE A 1 85  ? 2.398   -24.147  -25.445 1.00 85.20  ? 85  ILE B CA    1 
ATOM   542   C  C     . ILE A 1 85  ? 2.831   -25.220  -24.447 1.00 87.81  ? 85  ILE B C     1 
ATOM   543   O  O     . ILE A 1 85  ? 3.981   -25.653  -24.504 1.00 100.24 ? 85  ILE B O     1 
ATOM   544   C  CB    . ILE A 1 85  ? 2.474   -22.726  -24.875 1.00 86.74  ? 85  ILE B CB    1 
ATOM   545   C  CG1   . ILE A 1 85  ? 2.443   -21.733  -26.050 1.00 85.91  ? 85  ILE B CG1   1 
ATOM   546   C  CG2   . ILE A 1 85  ? 3.741   -22.523  -24.039 1.00 87.71  ? 85  ILE B CG2   1 
ATOM   547   C  CD1   . ILE A 1 85  ? 2.524   -20.280  -25.618 1.00 90.99  ? 85  ILE B CD1   1 
ATOM   548   N  N     . TRP A 1 86  ? 1.956   -25.724  -23.573 1.00 79.43  ? 86  TRP B N     1 
ATOM   549   C  CA    . TRP A 1 86  ? 2.306   -26.870  -22.729 1.00 80.76  ? 86  TRP B CA    1 
ATOM   550   C  C     . TRP A 1 86  ? 2.471   -28.146  -23.537 1.00 85.35  ? 86  TRP B C     1 
ATOM   551   O  O     . TRP A 1 86  ? 3.442   -28.864  -23.332 1.00 90.28  ? 86  TRP B O     1 
ATOM   552   C  CB    . TRP A 1 86  ? 1.286   -27.060  -21.616 1.00 86.07  ? 86  TRP B CB    1 
ATOM   553   C  CG    . TRP A 1 86  ? 1.412   -26.103  -20.480 1.00 82.88  ? 86  TRP B CG    1 
ATOM   554   C  CD1   . TRP A 1 86  ? 2.571   -25.702  -19.918 1.00 85.08  ? 86  TRP B CD1   1 
ATOM   555   C  CD2   . TRP A 1 86  ? 0.358   -25.440  -19.728 1.00 82.20  ? 86  TRP B CD2   1 
ATOM   556   N  NE1   . TRP A 1 86  ? 2.312   -24.817  -18.904 1.00 86.96  ? 86  TRP B NE1   1 
ATOM   557   C  CE2   . TRP A 1 86  ? 0.962   -24.622  -18.738 1.00 84.89  ? 86  TRP B CE2   1 
ATOM   558   C  CE3   . TRP A 1 86  ? -1.050  -25.431  -19.800 1.00 86.34  ? 86  TRP B CE3   1 
ATOM   559   C  CZ2   . TRP A 1 86  ? 0.211   -23.828  -17.872 1.00 87.09  ? 86  TRP B CZ2   1 
ATOM   560   C  CZ3   . TRP A 1 86  ? -1.819  -24.644  -18.926 1.00 88.43  ? 86  TRP B CZ3   1 
ATOM   561   C  CH2   . TRP A 1 86  ? -1.187  -23.846  -17.965 1.00 88.87  ? 86  TRP B CH2   1 
ATOM   562   N  N     . HIS A 1 87  ? 1.616   -28.405  -24.521 1.00 88.90  ? 87  HIS B N     1 
ATOM   563   C  CA    . HIS A 1 87  ? 1.808   -29.519  -25.443 1.00 86.07  ? 87  HIS B CA    1 
ATOM   564   C  C     . HIS A 1 87  ? 3.165   -29.451  -26.173 1.00 88.49  ? 87  HIS B C     1 
ATOM   565   O  O     . HIS A 1 87  ? 3.911   -30.420  -26.171 1.00 95.58  ? 87  HIS B O     1 
ATOM   566   C  CB    . HIS A 1 87  ? 0.624   -29.566  -26.414 1.00 87.79  ? 87  HIS B CB    1 
ATOM   567   C  CG    . HIS A 1 87  ? 0.570   -30.835  -27.221 1.00 90.87  ? 87  HIS B CG    1 
ATOM   568   N  ND1   . HIS A 1 87  ? -0.262  -31.920  -26.957 1.00 93.69  ? 87  HIS B ND1   1 
ATOM   569   C  CD2   . HIS A 1 87  ? 1.390   -31.157  -28.261 1.00 96.25  ? 87  HIS B CD2   1 
ATOM   570   C  CE1   . HIS A 1 87  ? 0.074   -32.870  -27.843 1.00 101.08 ? 87  HIS B CE1   1 
ATOM   571   N  NE2   . HIS A 1 87  ? 1.067   -32.441  -28.633 1.00 102.76 ? 87  HIS B NE2   1 
ATOM   572   N  N     . HIS A 1 88  ? 3.554   -28.310  -26.741 1.00 91.65  ? 88  HIS B N     1 
ATOM   573   C  CA    . HIS A 1 88  ? 4.869   -28.149  -27.370 1.00 92.74  ? 88  HIS B CA    1 
ATOM   574   C  C     . HIS A 1 88  ? 5.997   -28.269  -26.355 1.00 91.17  ? 88  HIS B C     1 
ATOM   575   O  O     . HIS A 1 88  ? 7.020   -28.876  -26.652 1.00 98.51  ? 88  HIS B O     1 
ATOM   576   C  CB    . HIS A 1 88  ? 4.939   -26.794  -28.074 1.00 91.36  ? 88  HIS B CB    1 
ATOM   577   C  CG    . HIS A 1 88  ? 6.216   -26.567  -28.846 1.00 88.81  ? 88  HIS B CG    1 
ATOM   578   N  ND1   . HIS A 1 88  ? 6.445   -26.986  -30.151 1.00 95.92  ? 88  HIS B ND1   1 
ATOM   579   C  CD2   . HIS A 1 88  ? 7.329   -25.931  -28.390 1.00 89.67  ? 88  HIS B CD2   1 
ATOM   580   C  CE1   . HIS A 1 88  ? 7.690   -26.583  -30.452 1.00 98.15  ? 88  HIS B CE1   1 
ATOM   581   N  NE2   . HIS A 1 88  ? 8.249   -25.964  -29.407 1.00 95.81  ? 88  HIS B NE2   1 
ATOM   582   N  N     . THR A 1 89  ? 5.819   -27.759  -25.136 1.00 91.42  ? 89  THR B N     1 
ATOM   583   C  CA    . THR A 1 89  ? 6.825   -27.888  -24.077 1.00 89.64  ? 89  THR B CA    1 
ATOM   584   C  C     . THR A 1 89  ? 7.145   -29.347  -23.816 1.00 90.14  ? 89  THR B C     1 
ATOM   585   O  O     . THR A 1 89  ? 8.295   -29.758  -23.963 1.00 98.64  ? 89  THR B O     1 
ATOM   586   C  CB    . THR A 1 89  ? 6.376   -27.238  -22.762 1.00 88.29  ? 89  THR B CB    1 
ATOM   587   O  OG1   . THR A 1 89  ? 6.103   -25.886  -22.959 1.00 99.57  ? 89  THR B OG1   1 
ATOM   588   C  CG2   . THR A 1 89  ? 7.435   -27.306  -21.669 1.00 87.02  ? 89  THR B CG2   1 
ATOM   589   N  N     . PHE A 1 90  ? 6.144   -30.144  -23.442 1.00 92.01  ? 90  PHE B N     1 
ATOM   590   C  CA    . PHE A 1 90  ? 6.387   -31.524  -23.049 1.00 92.07  ? 90  PHE B CA    1 
ATOM   591   C  C     . PHE A 1 90  ? 6.729   -32.393  -24.243 1.00 97.41  ? 90  PHE B C     1 
ATOM   592   O  O     . PHE A 1 90  ? 7.750   -33.066  -24.218 1.00 104.81 ? 90  PHE B O     1 
ATOM   593   C  CB    . PHE A 1 90  ? 5.192   -32.080  -22.280 1.00 96.30  ? 90  PHE B CB    1 
ATOM   594   C  CG    . PHE A 1 90  ? 4.772   -31.256  -21.080 1.00 95.31  ? 90  PHE B CG    1 
ATOM   595   C  CD1   . PHE A 1 90  ? 5.725   -30.686  -20.217 1.00 95.32  ? 90  PHE B CD1   1 
ATOM   596   C  CD2   . PHE A 1 90  ? 3.405   -31.071  -20.819 1.00 97.19  ? 90  PHE B CD2   1 
ATOM   597   C  CE1   . PHE A 1 90  ? 5.313   -29.916  -19.122 1.00 96.72  ? 90  PHE B CE1   1 
ATOM   598   C  CE2   . PHE A 1 90  ? 2.991   -30.307  -19.717 1.00 96.96  ? 90  PHE B CE2   1 
ATOM   599   C  CZ    . PHE A 1 90  ? 3.945   -29.721  -18.873 1.00 96.84  ? 90  PHE B CZ    1 
ATOM   600   N  N     . TYR A 1 91  ? 5.928   -32.372  -25.305 1.00 101.45 ? 91  TYR B N     1 
ATOM   601   C  CA    . TYR A 1 91  ? 6.075   -33.346  -26.378 1.00 99.35  ? 91  TYR B CA    1 
ATOM   602   C  C     . TYR A 1 91  ? 7.124   -33.005  -27.447 1.00 104.06 ? 91  TYR B C     1 
ATOM   603   O  O     . TYR A 1 91  ? 7.668   -33.937  -28.024 1.00 110.24 ? 91  TYR B O     1 
ATOM   604   C  CB    . TYR A 1 91  ? 4.697   -33.654  -26.962 1.00 102.45 ? 91  TYR B CB    1 
ATOM   605   C  CG    . TYR A 1 91  ? 3.700   -34.152  -25.920 1.00 109.28 ? 91  TYR B CG    1 
ATOM   606   C  CD1   . TYR A 1 91  ? 3.928   -35.357  -25.227 1.00 107.50 ? 91  TYR B CD1   1 
ATOM   607   C  CD2   . TYR A 1 91  ? 2.544   -33.410  -25.641 1.00 109.74 ? 91  TYR B CD2   1 
ATOM   608   C  CE1   . TYR A 1 91  ? 2.991   -35.816  -24.278 1.00 107.27 ? 91  TYR B CE1   1 
ATOM   609   C  CE2   . TYR A 1 91  ? 1.597   -33.863  -24.707 1.00 107.65 ? 91  TYR B CE2   1 
ATOM   610   C  CZ    . TYR A 1 91  ? 1.820   -35.069  -24.019 1.00 110.73 ? 91  TYR B CZ    1 
ATOM   611   O  OH    . TYR A 1 91  ? 0.899   -35.512  -23.124 1.00 112.71 ? 91  TYR B OH    1 
ATOM   612   N  N     . ASN A 1 92  ? 7.479   -31.736  -27.698 1.00 108.96 ? 92  ASN B N     1 
ATOM   613   C  CA    . ASN A 1 92  ? 8.505   -31.393  -28.693 1.00 106.50 ? 92  ASN B CA    1 
ATOM   614   C  C     . ASN A 1 92  ? 9.842   -30.942  -28.106 1.00 104.26 ? 92  ASN B C     1 
ATOM   615   O  O     . ASN A 1 92  ? 10.880  -31.293  -28.655 1.00 105.10 ? 92  ASN B O     1 
ATOM   616   C  CB    . ASN A 1 92  ? 7.988   -30.321  -29.655 1.00 104.73 ? 92  ASN B CB    1 
ATOM   617   C  CG    . ASN A 1 92  ? 6.828   -30.765  -30.513 1.00 109.61 ? 92  ASN B CG    1 
ATOM   618   O  OD1   . ASN A 1 92  ? 6.732   -31.906  -30.928 1.00 113.77 ? 92  ASN B OD1   1 
ATOM   619   N  ND2   . ASN A 1 92  ? 5.916   -29.886  -30.829 1.00 107.80 ? 92  ASN B ND2   1 
ATOM   620   N  N     . GLU A 1 93  ? 9.858   -30.144  -27.040 1.00 109.31 ? 93  GLU B N     1 
ATOM   621   C  CA    . GLU A 1 93  ? 11.107  -29.545  -26.544 1.00 108.87 ? 93  GLU B CA    1 
ATOM   622   C  C     . GLU A 1 93  ? 11.781  -30.393  -25.460 1.00 108.60 ? 93  GLU B C     1 
ATOM   623   O  O     . GLU A 1 93  ? 12.965  -30.710  -25.574 1.00 108.45 ? 93  GLU B O     1 
ATOM   624   C  CB    . GLU A 1 93  ? 10.847  -28.133  -26.021 1.00 109.81 ? 93  GLU B CB    1 
ATOM   625   C  CG    . GLU A 1 93  ? 10.400  -27.135  -27.094 1.00 114.95 ? 93  GLU B CG    1 
ATOM   626   C  CD    . GLU A 1 93  ? 11.497  -26.707  -28.091 1.00 118.10 ? 93  GLU B CD    1 
ATOM   627   O  OE1   . GLU A 1 93  ? 12.699  -26.957  -27.857 1.00 113.16 ? 93  GLU B OE1   1 
ATOM   628   O  OE2   . GLU A 1 93  ? 11.150  -26.095  -29.125 1.00 120.10 ? 93  GLU B OE2   1 
ATOM   629   N  N     . LEU A 1 94  ? 11.044  -30.779  -24.411 1.00 97.72  ? 94  LEU B N     1 
ATOM   630   C  CA    . LEU A 1 94  ? 11.550  -31.693  -23.384 1.00 94.67  ? 94  LEU B CA    1 
ATOM   631   C  C     . LEU A 1 94  ? 11.445  -33.156  -23.792 1.00 97.89  ? 94  LEU B C     1 
ATOM   632   O  O     . LEU A 1 94  ? 12.277  -33.964  -23.388 1.00 97.88  ? 94  LEU B O     1 
ATOM   633   C  CB    . LEU A 1 94  ? 10.810  -31.468  -22.067 1.00 93.11  ? 94  LEU B CB    1 
ATOM   634   C  CG    . LEU A 1 94  ? 10.989  -30.067  -21.492 1.00 95.18  ? 94  LEU B CG    1 
ATOM   635   C  CD1   . LEU A 1 94  ? 10.351  -30.038  -20.113 1.00 96.34  ? 94  LEU B CD1   1 
ATOM   636   C  CD2   . LEU A 1 94  ? 12.464  -29.711  -21.348 1.00 97.22  ? 94  LEU B CD2   1 
ATOM   637   N  N     . ARG A 1 95  ? 10.472  -33.472  -24.645 1.00 111.29 ? 95  ARG B N     1 
ATOM   638   C  CA    . ARG A 1 95  ? 10.316  -34.756  -25.322 1.00 109.65 ? 95  ARG B CA    1 
ATOM   639   C  C     . ARG A 1 95  ? 10.111  -35.890  -24.325 1.00 107.85 ? 95  ARG B C     1 
ATOM   640   O  O     . ARG A 1 95  ? 10.810  -36.898  -24.338 1.00 106.53 ? 95  ARG B O     1 
ATOM   641   C  CB    . ARG A 1 95  ? 11.494  -34.904  -26.301 1.00 110.13 ? 95  ARG B CB    1 
ATOM   642   C  CG    . ARG A 1 95  ? 11.130  -35.642  -27.586 1.00 113.78 ? 95  ARG B CG    1 
ATOM   643   C  CD    . ARG A 1 95  ? 12.269  -35.598  -28.605 1.00 119.47 ? 95  ARG B CD    1 
ATOM   644   N  NE    . ARG A 1 95  ? 12.617  -34.213  -28.974 1.00 120.52 ? 95  ARG B NE    1 
ATOM   645   C  CZ    . ARG A 1 95  ? 13.654  -33.513  -28.552 1.00 116.54 ? 95  ARG B CZ    1 
ATOM   646   N  NH1   . ARG A 1 95  ? 13.761  -32.255  -28.849 1.00 111.94 ? 95  ARG B NH1   1 
ATOM   647   N  NH2   . ARG A 1 95  ? 14.596  -34.037  -27.822 1.00 113.89 ? 95  ARG B NH2   1 
ATOM   648   N  N     . VAL A 1 96  ? 9.127   -35.707  -23.449 1.00 96.48  ? 96  VAL B N     1 
ATOM   649   C  CA    . VAL A 1 96  ? 8.743   -36.636  -22.376 1.00 95.33  ? 96  VAL B CA    1 
ATOM   650   C  C     . VAL A 1 96  ? 7.229   -36.772  -22.253 1.00 94.49  ? 96  VAL B C     1 
ATOM   651   O  O     . VAL A 1 96  ? 6.484   -35.873  -22.624 1.00 97.85  ? 96  VAL B O     1 
ATOM   652   C  CB    . VAL A 1 96  ? 9.322   -36.235  -21.008 1.00 95.51  ? 96  VAL B CB    1 
ATOM   653   C  CG1   . VAL A 1 96  ? 10.837  -36.397  -20.995 1.00 94.49  ? 96  VAL B CG1   1 
ATOM   654   C  CG2   . VAL A 1 96  ? 8.950   -34.820  -20.550 1.00 93.16  ? 96  VAL B CG2   1 
ATOM   655   N  N     . ALA A 1 97  ? 6.757   -37.889  -21.704 1.00 101.90 ? 97  ALA B N     1 
ATOM   656   C  CA    . ALA A 1 97  ? 5.361   -38.041  -21.319 1.00 104.26 ? 97  ALA B CA    1 
ATOM   657   C  C     . ALA A 1 97  ? 5.179   -37.438  -19.916 1.00 104.62 ? 97  ALA B C     1 
ATOM   658   O  O     . ALA A 1 97  ? 5.855   -37.872  -18.982 1.00 106.44 ? 97  ALA B O     1 
ATOM   659   C  CB    . ALA A 1 97  ? 4.982   -39.522  -21.367 1.00 103.42 ? 97  ALA B CB    1 
ATOM   660   N  N     . PRO A 1 98  ? 4.292   -36.446  -19.720 1.00 95.18  ? 98  PRO B N     1 
ATOM   661   C  CA    . PRO A 1 98  ? 4.175   -35.759  -18.435 1.00 94.31  ? 98  PRO B CA    1 
ATOM   662   C  C     . PRO A 1 98  ? 3.587   -36.649  -17.329 1.00 98.78  ? 98  PRO B C     1 
ATOM   663   O  O     . PRO A 1 98  ? 3.814   -36.392  -16.154 1.00 101.58 ? 98  PRO B O     1 
ATOM   664   C  CB    . PRO A 1 98  ? 3.336   -34.519  -18.724 1.00 95.60  ? 98  PRO B CB    1 
ATOM   665   C  CG    . PRO A 1 98  ? 2.505   -34.925  -19.936 1.00 94.09  ? 98  PRO B CG    1 
ATOM   666   C  CD    . PRO A 1 98  ? 3.424   -35.849  -20.713 1.00 93.29  ? 98  PRO B CD    1 
ATOM   667   N  N     . GLU A 1 99  ? 2.914   -37.748  -17.679 1.00 105.85 ? 99  GLU B N     1 
ATOM   668   C  CA    . GLU A 1 99  ? 2.366   -38.729  -16.733 1.00 103.90 ? 99  GLU B CA    1 
ATOM   669   C  C     . GLU A 1 99  ? 3.423   -39.350  -15.809 1.00 102.26 ? 99  GLU B C     1 
ATOM   670   O  O     . GLU A 1 99  ? 3.090   -39.905  -14.767 1.00 102.43 ? 99  GLU B O     1 
ATOM   671   C  CB    . GLU A 1 99  ? 1.687   -39.869  -17.506 1.00 105.41 ? 99  GLU B CB    1 
ATOM   672   C  CG    . GLU A 1 99  ? 0.764   -39.409  -18.643 1.00 109.57 ? 99  GLU B CG    1 
ATOM   673   C  CD    . GLU A 1 99  ? -0.329  -40.436  -18.985 1.00 115.34 ? 99  GLU B CD    1 
ATOM   674   O  OE1   . GLU A 1 99  ? -0.077  -41.657  -18.873 1.00 116.13 ? 99  GLU B OE1   1 
ATOM   675   O  OE2   . GLU A 1 99  ? -1.443  -40.026  -19.387 1.00 113.63 ? 99  GLU B OE2   1 
ATOM   676   N  N     . GLU A 1 100 ? 4.699   -39.302  -16.185 1.00 103.88 ? 100 GLU B N     1 
ATOM   677   C  CA    . GLU A 1 100 ? 5.805   -39.888  -15.427 1.00 104.45 ? 100 GLU B CA    1 
ATOM   678   C  C     . GLU A 1 100 ? 6.478   -38.905  -14.459 1.00 107.40 ? 100 GLU B C     1 
ATOM   679   O  O     . GLU A 1 100 ? 7.274   -39.333  -13.627 1.00 110.33 ? 100 GLU B O     1 
ATOM   680   C  CB    . GLU A 1 100 ? 6.861   -40.431  -16.400 1.00 106.87 ? 100 GLU B CB    1 
ATOM   681   C  CG    . GLU A 1 100 ? 6.298   -41.475  -17.376 1.00 109.94 ? 100 GLU B CG    1 
ATOM   682   C  CD    . GLU A 1 100 ? 7.391   -42.091  -18.259 1.00 116.55 ? 100 GLU B CD    1 
ATOM   683   O  OE1   . GLU A 1 100 ? 8.463   -42.465  -17.733 1.00 120.39 ? 100 GLU B OE1   1 
ATOM   684   O  OE2   . GLU A 1 100 ? 7.166   -42.250  -19.479 1.00 115.34 ? 100 GLU B OE2   1 
ATOM   685   N  N     . HIS A 1 101 ? 6.203   -37.601  -14.565 1.00 100.74 ? 101 HIS B N     1 
ATOM   686   C  CA    . HIS A 1 101 ? 6.961   -36.553  -13.875 1.00 100.27 ? 101 HIS B CA    1 
ATOM   687   C  C     . HIS A 1 101 ? 6.060   -35.609  -13.063 1.00 101.14 ? 101 HIS B C     1 
ATOM   688   O  O     . HIS A 1 101 ? 5.195   -34.955  -13.643 1.00 102.88 ? 101 HIS B O     1 
ATOM   689   C  CB    . HIS A 1 101 ? 7.710   -35.724  -14.918 1.00 104.07 ? 101 HIS B CB    1 
ATOM   690   C  CG    . HIS A 1 101 ? 8.709   -36.471  -15.754 1.00 106.48 ? 101 HIS B CG    1 
ATOM   691   N  ND1   . HIS A 1 101 ? 9.963   -36.845  -15.358 1.00 108.96 ? 101 HIS B ND1   1 
ATOM   692   C  CD2   . HIS A 1 101 ? 8.575   -36.838  -17.062 1.00 102.22 ? 101 HIS B CD2   1 
ATOM   693   C  CE1   . HIS A 1 101 ? 10.594  -37.384  -16.409 1.00 106.77 ? 101 HIS B CE1   1 
ATOM   694   N  NE2   . HIS A 1 101 ? 9.783   -37.407  -17.475 1.00 105.52 ? 101 HIS B NE2   1 
ATOM   695   N  N     . PRO A 1 102 ? 6.275   -35.406  -11.754 1.00 93.62  ? 102 PRO B N     1 
ATOM   696   C  CA    . PRO A 1 102 ? 5.593   -34.336  -11.042 1.00 95.76  ? 102 PRO B CA    1 
ATOM   697   C  C     . PRO A 1 102 ? 6.057   -32.975  -11.574 1.00 93.92  ? 102 PRO B C     1 
ATOM   698   O  O     . PRO A 1 102 ? 7.212   -32.831  -11.958 1.00 102.20 ? 102 PRO B O     1 
ATOM   699   C  CB    . PRO A 1 102 ? 5.916   -34.551  -9.569  1.00 89.36  ? 102 PRO B CB    1 
ATOM   700   C  CG    . PRO A 1 102 ? 7.264   -35.256  -9.599  1.00 86.54  ? 102 PRO B CG    1 
ATOM   701   C  CD    . PRO A 1 102 ? 7.204   -36.091  -10.876 1.00 89.89  ? 102 PRO B CD    1 
ATOM   702   N  N     . THR A 1 103 ? 5.180   -31.976  -11.648 1.00 79.16  ? 103 THR B N     1 
ATOM   703   C  CA    . THR A 1 103 ? 5.495   -30.703  -12.326 1.00 73.53  ? 103 THR B CA    1 
ATOM   704   C  C     . THR A 1 103 ? 5.410   -29.489  -11.409 1.00 81.78  ? 103 THR B C     1 
ATOM   705   O  O     . THR A 1 103 ? 4.351   -29.183  -10.871 1.00 87.31  ? 103 THR B O     1 
ATOM   706   C  CB    . THR A 1 103 ? 4.625   -30.524  -13.573 1.00 80.41  ? 103 THR B CB    1 
ATOM   707   O  OG1   . THR A 1 103 ? 4.809   -31.605  -14.448 1.00 78.72  ? 103 THR B OG1   1 
ATOM   708   C  CG2   . THR A 1 103 ? 4.992   -29.293  -14.388 1.00 86.75  ? 103 THR B CG2   1 
ATOM   709   N  N     . LEU A 1 104 ? 6.509   -28.752  -11.271 1.00 81.55  ? 104 LEU B N     1 
ATOM   710   C  CA    . LEU A 1 104 ? 6.564   -27.455  -10.608 1.00 75.57  ? 104 LEU B CA    1 
ATOM   711   C  C     . LEU A 1 104 ? 6.310   -26.340  -11.626 1.00 78.11  ? 104 LEU B C     1 
ATOM   712   O  O     . LEU A 1 104 ? 7.164   -26.071  -12.465 1.00 88.69  ? 104 LEU B O     1 
ATOM   713   C  CB    . LEU A 1 104 ? 7.943   -27.308  -9.946  1.00 68.37  ? 104 LEU B CB    1 
ATOM   714   C  CG    . LEU A 1 104 ? 8.186   -25.939  -9.301  1.00 73.05  ? 104 LEU B CG    1 
ATOM   715   C  CD1   . LEU A 1 104 ? 7.183   -25.651  -8.204  1.00 87.61  ? 104 LEU B CD1   1 
ATOM   716   C  CD2   . LEU A 1 104 ? 9.547   -25.886  -8.629  1.00 78.01  ? 104 LEU B CD2   1 
ATOM   717   N  N     . LEU A 1 105 ? 5.159   -25.678  -11.542 1.00 78.95  ? 105 LEU B N     1 
ATOM   718   C  CA    . LEU A 1 105 ? 4.869   -24.450  -12.279 1.00 77.95  ? 105 LEU B CA    1 
ATOM   719   C  C     . LEU A 1 105 ? 5.269   -23.203  -11.486 1.00 84.07  ? 105 LEU B C     1 
ATOM   720   O  O     . LEU A 1 105 ? 5.317   -23.236  -10.263 1.00 88.93  ? 105 LEU B O     1 
ATOM   721   C  CB    . LEU A 1 105 ? 3.375   -24.382  -12.608 1.00 81.25  ? 105 LEU B CB    1 
ATOM   722   C  CG    . LEU A 1 105 ? 2.829   -25.580  -13.380 1.00 73.63  ? 105 LEU B CG    1 
ATOM   723   C  CD1   . LEU A 1 105 ? 1.332   -25.396  -13.570 1.00 79.63  ? 105 LEU B CD1   1 
ATOM   724   C  CD2   . LEU A 1 105 ? 3.458   -25.734  -14.754 1.00 76.80  ? 105 LEU B CD2   1 
ATOM   725   N  N     . THR A 1 106 ? 5.489   -22.071  -12.147 1.00 88.83  ? 106 THR B N     1 
ATOM   726   C  CA    . THR A 1 106 ? 5.681   -20.767  -11.489 1.00 93.86  ? 106 THR B CA    1 
ATOM   727   C  C     . THR A 1 106 ? 4.461   -19.856  -11.625 1.00 90.23  ? 106 THR B C     1 
ATOM   728   O  O     . THR A 1 106 ? 3.600   -20.090  -12.462 1.00 88.50  ? 106 THR B O     1 
ATOM   729   C  CB    . THR A 1 106 ? 6.931   -20.042  -12.005 1.00 92.48  ? 106 THR B CB    1 
ATOM   730   O  OG1   . THR A 1 106 ? 6.677   -19.503  -13.281 1.00 99.15  ? 106 THR B OG1   1 
ATOM   731   C  CG2   . THR A 1 106 ? 8.166   -20.943  -12.046 1.00 83.55  ? 106 THR B CG2   1 
ATOM   732   N  N     . GLU A 1 107 ? 4.375   -18.792  -10.827 1.00 91.17  ? 107 GLU B N     1 
ATOM   733   C  CA    . GLU A 1 107 ? 3.365   -17.738  -10.971 1.00 89.74  ? 107 GLU B CA    1 
ATOM   734   C  C     . GLU A 1 107 ? 3.789   -16.404  -10.329 1.00 92.14  ? 107 GLU B C     1 
ATOM   735   O  O     . GLU A 1 107 ? 4.680   -16.366  -9.481  1.00 93.00  ? 107 GLU B O     1 
ATOM   736   C  CB    . GLU A 1 107 ? 2.068   -18.229  -10.340 1.00 91.55  ? 107 GLU B CB    1 
ATOM   737   C  CG    . GLU A 1 107 ? 0.856   -17.590  -11.004 1.00 98.18  ? 107 GLU B CG    1 
ATOM   738   C  CD    . GLU A 1 107 ? -0.434  -17.791  -10.215 1.00 102.43 ? 107 GLU B CD    1 
ATOM   739   O  OE1   . GLU A 1 107 ? -0.379  -18.068  -8.998  1.00 101.13 ? 107 GLU B OE1   1 
ATOM   740   O  OE2   . GLU A 1 107 ? -1.496  -17.603  -10.840 1.00 106.82 ? 107 GLU B OE2   1 
ATOM   741   N  N     . ALA A 1 108 ? 3.139   -15.302  -10.697 1.00 87.75  ? 108 ALA B N     1 
ATOM   742   C  CA    . ALA A 1 108 ? 3.318   -13.999  -10.047 1.00 86.06  ? 108 ALA B CA    1 
ATOM   743   C  C     . ALA A 1 108 ? 2.536   -13.889  -8.716  1.00 90.41  ? 108 ALA B C     1 
ATOM   744   O  O     . ALA A 1 108 ? 1.489   -14.513  -8.591  1.00 97.95  ? 108 ALA B O     1 
ATOM   745   C  CB    . ALA A 1 108 ? 2.892   -12.921  -11.039 1.00 86.40  ? 108 ALA B CB    1 
ATOM   746   N  N     . PRO A 1 109 ? 2.977   -13.089  -7.727  1.00 82.35  ? 109 PRO B N     1 
ATOM   747   C  CA    . PRO A 1 109 ? 2.368   -12.987  -6.407  1.00 85.89  ? 109 PRO B CA    1 
ATOM   748   C  C     . PRO A 1 109 ? 0.855   -12.767  -6.365  1.00 89.27  ? 109 PRO B C     1 
ATOM   749   O  O     . PRO A 1 109 ? 0.111   -13.668  -5.986  1.00 94.14  ? 109 PRO B O     1 
ATOM   750   C  CB    . PRO A 1 109 ? 3.116   -11.863  -5.691  1.00 83.67  ? 109 PRO B CB    1 
ATOM   751   C  CG    . PRO A 1 109 ? 4.502   -11.917  -6.294  1.00 83.89  ? 109 PRO B CG    1 
ATOM   752   C  CD    . PRO A 1 109 ? 4.246   -12.383  -7.724  1.00 84.01  ? 109 PRO B CD    1 
ATOM   753   N  N     . LEU A 1 110 ? 0.372   -11.572  -6.709  1.00 81.10  ? 110 LEU B N     1 
ATOM   754   C  CA    . LEU A 1 110 ? -1.027  -11.158  -6.492  1.00 82.75  ? 110 LEU B CA    1 
ATOM   755   C  C     . LEU A 1 110 ? -1.921  -11.488  -7.699  1.00 84.90  ? 110 LEU B C     1 
ATOM   756   O  O     . LEU A 1 110 ? -2.752  -10.688  -8.117  1.00 88.22  ? 110 LEU B O     1 
ATOM   757   C  CB    . LEU A 1 110 ? -1.087  -9.672   -6.071  1.00 80.79  ? 110 LEU B CB    1 
ATOM   758   C  CG    . LEU A 1 110 ? -0.279  -9.301   -4.815  1.00 83.60  ? 110 LEU B CG    1 
ATOM   759   C  CD1   . LEU A 1 110 ? -0.270  -7.790   -4.614  1.00 80.76  ? 110 LEU B CD1   1 
ATOM   760   C  CD2   . LEU A 1 110 ? -0.863  -9.934   -3.560  1.00 87.46  ? 110 LEU B CD2   1 
ATOM   761   N  N     . ASN A 1 111 ? -1.701  -12.633  -8.335  1.00 87.23  ? 111 ASN B N     1 
ATOM   762   C  CA    . ASN A 1 111 ? -2.453  -13.069  -9.511  1.00 85.65  ? 111 ASN B CA    1 
ATOM   763   C  C     . ASN A 1 111 ? -3.900  -13.429  -9.145  1.00 86.51  ? 111 ASN B C     1 
ATOM   764   O  O     . ASN A 1 111 ? -4.168  -13.717  -7.978  1.00 91.38  ? 111 ASN B O     1 
ATOM   765   C  CB    . ASN A 1 111 ? -1.734  -14.281  -10.128 1.00 83.15  ? 111 ASN B CB    1 
ATOM   766   C  CG    . ASN A 1 111 ? -1.284  -14.079  -11.553 1.00 86.04  ? 111 ASN B CG    1 
ATOM   767   O  OD1   . ASN A 1 111 ? -1.012  -12.985  -12.007 1.00 87.52  ? 111 ASN B OD1   1 
ATOM   768   N  ND2   . ASN A 1 111 ? -1.193  -15.146  -12.295 1.00 92.42  ? 111 ASN B ND2   1 
ATOM   769   N  N     . PRO A 1 112 ? -4.829  -13.492  -10.112 1.00 73.30  ? 112 PRO B N     1 
ATOM   770   C  CA    . PRO A 1 112 ? -6.166  -14.010  -9.893  1.00 80.10  ? 112 PRO B CA    1 
ATOM   771   C  C     . PRO A 1 112 ? -6.135  -15.449  -9.384  1.00 84.64  ? 112 PRO B C     1 
ATOM   772   O  O     . PRO A 1 112 ? -5.214  -16.207  -9.682  1.00 92.89  ? 112 PRO B O     1 
ATOM   773   C  CB    . PRO A 1 112 ? -6.893  -13.923  -11.234 1.00 77.09  ? 112 PRO B CB    1 
ATOM   774   C  CG    . PRO A 1 112 ? -6.051  -12.963  -12.049 1.00 76.57  ? 112 PRO B CG    1 
ATOM   775   C  CD    . PRO A 1 112 ? -4.651  -13.165  -11.503 1.00 70.08  ? 112 PRO B CD    1 
ATOM   776   N  N     . LYS A 1 113 ? -7.181  -15.878  -8.681  1.00 95.21  ? 113 LYS B N     1 
ATOM   777   C  CA    . LYS A 1 113 ? -7.297  -17.269  -8.218  1.00 95.51  ? 113 LYS B CA    1 
ATOM   778   C  C     . LYS A 1 113 ? -7.699  -18.229  -9.331  1.00 98.97  ? 113 LYS B C     1 
ATOM   779   O  O     . LYS A 1 113 ? -7.263  -19.373  -9.319  1.00 109.54 ? 113 LYS B O     1 
ATOM   780   C  CB    . LYS A 1 113 ? -8.239  -17.340  -7.010  1.00 94.35  ? 113 LYS B CB    1 
ATOM   781   C  CG    . LYS A 1 113 ? -7.500  -16.895  -5.745  1.00 98.28  ? 113 LYS B CG    1 
ATOM   782   C  CD    . LYS A 1 113 ? -8.394  -17.037  -4.515  1.00 101.41 ? 113 LYS B CD    1 
ATOM   783   C  CE    . LYS A 1 113 ? -7.581  -16.756  -3.251  1.00 103.60 ? 113 LYS B CE    1 
ATOM   784   N  NZ    . LYS A 1 113 ? -8.456  -16.516  -2.077  1.00 108.52 ? 113 LYS B NZ    1 
ATOM   785   N  N     . ALA A 1 114 ? -8.433  -17.788  -10.343 1.00 85.29  ? 114 ALA B N     1 
ATOM   786   C  CA    . ALA A 1 114 ? -8.784  -18.645  -11.472 1.00 86.14  ? 114 ALA B CA    1 
ATOM   787   C  C     . ALA A 1 114 ? -7.558  -19.131  -12.260 1.00 90.64  ? 114 ALA B C     1 
ATOM   788   O  O     . ALA A 1 114 ? -7.575  -20.237  -12.791 1.00 96.04  ? 114 ALA B O     1 
ATOM   789   C  CB    . ALA A 1 114 ? -9.763  -17.893  -12.366 1.00 87.03  ? 114 ALA B CB    1 
ATOM   790   N  N     . ASN A 1 115 ? -6.466  -18.364  -12.296 1.00 88.89  ? 115 ASN B N     1 
ATOM   791   C  CA    . ASN A 1 115 ? -5.243  -18.725  -13.018 1.00 82.74  ? 115 ASN B CA    1 
ATOM   792   C  C     . ASN A 1 115 ? -4.589  -19.986  -12.424 1.00 86.31  ? 115 ASN B C     1 
ATOM   793   O  O     . ASN A 1 115 ? -4.275  -20.922  -13.151 1.00 95.36  ? 115 ASN B O     1 
ATOM   794   C  CB    . ASN A 1 115 ? -4.319  -17.498  -13.018 1.00 84.42  ? 115 ASN B CB    1 
ATOM   795   C  CG    . ASN A 1 115 ? -3.155  -17.638  -13.977 1.00 90.85  ? 115 ASN B CG    1 
ATOM   796   O  OD1   . ASN A 1 115 ? -3.287  -17.449  -15.168 1.00 92.53  ? 115 ASN B OD1   1 
ATOM   797   N  ND2   . ASN A 1 115 ? -1.979  -17.935  -13.500 1.00 90.23  ? 115 ASN B ND2   1 
ATOM   798   N  N     . ARG A 1 116 ? -4.476  -20.070  -11.096 1.00 86.73  ? 116 ARG B N     1 
ATOM   799   C  CA    . ARG A 1 116 ? -4.038  -21.275  -10.382 1.00 85.00  ? 116 ARG B CA    1 
ATOM   800   C  C     . ARG A 1 116 ? -5.010  -22.426  -10.519 1.00 91.13  ? 116 ARG B C     1 
ATOM   801   O  O     . ARG A 1 116 ? -4.581  -23.549  -10.756 1.00 101.79 ? 116 ARG B O     1 
ATOM   802   C  CB    . ARG A 1 116 ? -3.878  -21.001  -8.890  1.00 86.75  ? 116 ARG B CB    1 
ATOM   803   C  CG    . ARG A 1 116 ? -2.700  -20.105  -8.591  1.00 92.10  ? 116 ARG B CG    1 
ATOM   804   C  CD    . ARG A 1 116 ? -2.405  -20.143  -7.094  1.00 91.91  ? 116 ARG B CD    1 
ATOM   805   N  NE    . ARG A 1 116 ? -1.083  -19.573  -6.843  1.00 99.30  ? 116 ARG B NE    1 
ATOM   806   C  CZ    . ARG A 1 116 ? -0.304  -19.787  -5.812  1.00 99.00  ? 116 ARG B CZ    1 
ATOM   807   N  NH1   . ARG A 1 116 ? 0.903   -19.315  -5.805  1.00 100.52 ? 116 ARG B NH1   1 
ATOM   808   N  NH2   . ARG A 1 116 ? -0.719  -20.457  -4.780  1.00 98.52  ? 116 ARG B NH2   1 
ATOM   809   N  N     . GLU A 1 117 ? -6.308  -22.189  -10.359 1.00 89.15  ? 117 GLU B N     1 
ATOM   810   C  CA    . GLU A 1 117 ? -7.297  -23.249  -10.480 1.00 88.69  ? 117 GLU B CA    1 
ATOM   811   C  C     . GLU A 1 117 ? -7.189  -23.924  -11.844 1.00 96.89  ? 117 GLU B C     1 
ATOM   812   O  O     . GLU A 1 117 ? -7.084  -25.143  -11.931 1.00 107.87 ? 117 GLU B O     1 
ATOM   813   C  CB    . GLU A 1 117 ? -8.726  -22.720  -10.318 1.00 92.29  ? 117 GLU B CB    1 
ATOM   814   C  CG    . GLU A 1 117 ? -9.104  -22.361  -8.882  1.00 102.12 ? 117 GLU B CG    1 
ATOM   815   C  CD    . GLU A 1 117 ? -10.616 -22.150  -8.690  1.00 108.77 ? 117 GLU B CD    1 
ATOM   816   O  OE1   . GLU A 1 117 ? -11.422 -22.655  -9.507  1.00 106.06 ? 117 GLU B OE1   1 
ATOM   817   O  OE2   . GLU A 1 117 ? -11.022 -21.487  -7.711  1.00 107.39 ? 117 GLU B OE2   1 
ATOM   818   N  N     . LYS A 1 118 ? -7.161  -23.139  -12.917 1.00 89.42  ? 118 LYS B N     1 
ATOM   819   C  CA    . LYS A 1 118 ? -7.180  -23.686  -14.266 1.00 88.35  ? 118 LYS B CA    1 
ATOM   820   C  C     . LYS A 1 118 ? -5.815  -24.217  -14.724 1.00 92.32  ? 118 LYS B C     1 
ATOM   821   O  O     . LYS A 1 118 ? -5.795  -25.230  -15.407 1.00 94.98  ? 118 LYS B O     1 
ATOM   822   C  CB    . LYS A 1 118 ? -7.858  -22.661  -15.170 1.00 87.38  ? 118 LYS B CB    1 
ATOM   823   C  CG    . LYS A 1 118 ? -8.329  -23.289  -16.488 1.00 95.16  ? 118 LYS B CG    1 
ATOM   824   C  CD    . LYS A 1 118 ? -9.402  -22.427  -17.164 1.00 97.72  ? 118 LYS B CD    1 
ATOM   825   C  CE    . LYS A 1 118 ? -9.758  -23.016  -18.532 1.00 99.19  ? 118 LYS B CE    1 
ATOM   826   N  NZ    . LYS A 1 118 ? -10.842 -22.243  -19.184 1.00 98.50  ? 118 LYS B NZ    1 
ATOM   827   N  N     . MET A 1 119 ? -4.684  -23.704  -14.233 1.00 89.78  ? 119 MET B N     1 
ATOM   828   C  CA    . MET A 1 119 ? -3.393  -24.413  -14.325 1.00 81.34  ? 119 MET B CA    1 
ATOM   829   C  C     . MET A 1 119 ? -3.482  -25.812  -13.717 1.00 88.87  ? 119 MET B C     1 
ATOM   830   O  O     . MET A 1 119 ? -3.061  -26.789  -14.319 1.00 104.52 ? 119 MET B O     1 
ATOM   831   C  CB    . MET A 1 119 ? -2.294  -23.673  -13.549 1.00 91.33  ? 119 MET B CB    1 
ATOM   832   C  CG    . MET A 1 119 ? -1.543  -22.607  -14.338 1.00 98.24  ? 119 MET B CG    1 
ATOM   833   S  SD    . MET A 1 119 ? -0.237  -21.862  -13.330 1.00 102.42 ? 119 MET B SD    1 
ATOM   834   C  CE    . MET A 1 119 ? 0.669   -20.933  -14.582 1.00 100.14 ? 119 MET B CE    1 
ATOM   835   N  N     . THR A 1 120 ? -4.053  -25.922  -12.522 1.00 93.76  ? 120 THR B N     1 
ATOM   836   C  CA    . THR A 1 120 ? -4.153  -27.173  -11.755 1.00 98.21  ? 120 THR B CA    1 
ATOM   837   C  C     . THR A 1 120 ? -5.098  -28.167  -12.413 1.00 98.58  ? 120 THR B C     1 
ATOM   838   O  O     . THR A 1 120 ? -4.762  -29.337  -12.572 1.00 100.11 ? 120 THR B O     1 
ATOM   839   C  CB    . THR A 1 120 ? -4.616  -26.868  -10.331 1.00 97.70  ? 120 THR B CB    1 
ATOM   840   O  OG1   . THR A 1 120 ? -3.742  -25.935  -9.767  1.00 102.31 ? 120 THR B OG1   1 
ATOM   841   C  CG2   . THR A 1 120 ? -4.598  -28.090  -9.426  1.00 100.83 ? 120 THR B CG2   1 
ATOM   842   N  N     . GLN A 1 121 ? -6.251  -27.709  -12.888 1.00 96.73  ? 121 GLN B N     1 
ATOM   843   C  CA    . GLN A 1 121 ? -7.168  -28.546  -13.640 1.00 91.99  ? 121 GLN B CA    1 
ATOM   844   C  C     . GLN A 1 121 ? -6.532  -29.088  -14.920 1.00 92.64  ? 121 GLN B C     1 
ATOM   845   O  O     . GLN A 1 121 ? -6.689  -30.260  -15.233 1.00 103.33 ? 121 GLN B O     1 
ATOM   846   C  CB    . GLN A 1 121 ? -8.439  -27.759  -13.954 1.00 99.78  ? 121 GLN B CB    1 
ATOM   847   C  CG    . GLN A 1 121 ? -9.411  -28.653  -14.727 1.00 100.64 ? 121 GLN B CG    1 
ATOM   848   C  CD    . GLN A 1 121 ? -10.842 -28.155  -14.708 1.00 105.26 ? 121 GLN B CD    1 
ATOM   849   O  OE1   . GLN A 1 121 ? -11.124 -26.980  -14.541 1.00 104.87 ? 121 GLN B OE1   1 
ATOM   850   N  NE2   . GLN A 1 121 ? -11.795 -29.031  -14.904 1.00 106.16 ? 121 GLN B NE2   1 
ATOM   851   N  N     . ILE A 1 122 ? -5.791  -28.268  -15.660 1.00 83.25  ? 122 ILE B N     1 
ATOM   852   C  CA    . ILE A 1 122 ? -5.180  -28.668  -16.928 1.00 87.21  ? 122 ILE B CA    1 
ATOM   853   C  C     . ILE A 1 122 ? -3.997  -29.615  -16.719 1.00 90.14  ? 122 ILE B C     1 
ATOM   854   O  O     . ILE A 1 122 ? -3.871  -30.582  -17.462 1.00 95.12  ? 122 ILE B O     1 
ATOM   855   C  CB    . ILE A 1 122 ? -4.864  -27.410  -17.747 1.00 84.25  ? 122 ILE B CB    1 
ATOM   856   C  CG1   . ILE A 1 122 ? -6.201  -26.874  -18.298 1.00 86.96  ? 122 ILE B CG1   1 
ATOM   857   C  CG2   . ILE A 1 122 ? -3.879  -27.669  -18.888 1.00 81.84  ? 122 ILE B CG2   1 
ATOM   858   C  CD1   . ILE A 1 122 ? -6.124  -25.446  -18.826 1.00 95.46  ? 122 ILE B CD1   1 
ATOM   859   N  N     . MET A 1 123 ? -3.185  -29.460  -15.676 1.00 88.06  ? 123 MET B N     1 
ATOM   860   C  CA    . MET A 1 123 ? -2.158  -30.460  -15.354 1.00 78.05  ? 123 MET B CA    1 
ATOM   861   C  C     . MET A 1 123 ? -2.735  -31.827  -14.973 1.00 86.88  ? 123 MET B C     1 
ATOM   862   O  O     . MET A 1 123 ? -2.234  -32.850  -15.426 1.00 97.32  ? 123 MET B O     1 
ATOM   863   C  CB    . MET A 1 123 ? -1.240  -29.968  -14.231 1.00 82.73  ? 123 MET B CB    1 
ATOM   864   C  CG    . MET A 1 123 ? -0.382  -28.766  -14.627 1.00 83.86  ? 123 MET B CG    1 
ATOM   865   S  SD    . MET A 1 123 ? 0.817   -29.059  -15.949 1.00 104.34 ? 123 MET B SD    1 
ATOM   866   C  CE    . MET A 1 123 ? 0.202   -27.915  -17.196 1.00 91.00  ? 123 MET B CE    1 
ATOM   867   N  N     . PHE A 1 124 ? -3.805  -31.883  -14.183 1.00 82.97  ? 124 PHE B N     1 
ATOM   868   C  CA    . PHE A 1 124 ? -4.387  -33.160  -13.768 1.00 84.81  ? 124 PHE B CA    1 
ATOM   869   C  C     . PHE A 1 124 ? -5.355  -33.781  -14.775 1.00 88.95  ? 124 PHE B C     1 
ATOM   870   O  O     . PHE A 1 124 ? -5.476  -35.005  -14.787 1.00 95.34  ? 124 PHE B O     1 
ATOM   871   C  CB    . PHE A 1 124 ? -5.057  -33.010  -12.399 1.00 88.12  ? 124 PHE B CB    1 
ATOM   872   C  CG    . PHE A 1 124 ? -4.092  -32.815  -11.247 1.00 87.31  ? 124 PHE B CG    1 
ATOM   873   C  CD1   . PHE A 1 124 ? -3.058  -33.738  -11.028 1.00 85.72  ? 124 PHE B CD1   1 
ATOM   874   C  CD2   . PHE A 1 124 ? -4.243  -31.733  -10.371 1.00 95.96  ? 124 PHE B CD2   1 
ATOM   875   C  CE1   . PHE A 1 124 ? -2.173  -33.572  -9.954  1.00 88.44  ? 124 PHE B CE1   1 
ATOM   876   C  CE2   . PHE A 1 124 ? -3.378  -31.583  -9.277  1.00 89.64  ? 124 PHE B CE2   1 
ATOM   877   C  CZ    . PHE A 1 124 ? -2.348  -32.507  -9.068  1.00 84.99  ? 124 PHE B CZ    1 
ATOM   878   N  N     . GLU A 1 125 ? -6.037  -33.001  -15.615 1.00 97.27  ? 125 GLU B N     1 
ATOM   879   C  CA    . GLU A 1 125 ? -7.102  -33.506  -16.503 1.00 97.30  ? 125 GLU B CA    1 
ATOM   880   C  C     . GLU A 1 125 ? -6.782  -33.435  -18.000 1.00 99.28  ? 125 GLU B C     1 
ATOM   881   O  O     . GLU A 1 125 ? -7.515  -34.011  -18.796 1.00 102.51 ? 125 GLU B O     1 
ATOM   882   C  CB    . GLU A 1 125 ? -8.435  -32.805  -16.206 1.00 102.45 ? 125 GLU B CB    1 
ATOM   883   C  CG    . GLU A 1 125 ? -8.880  -32.972  -14.749 1.00 106.08 ? 125 GLU B CG    1 
ATOM   884   C  CD    . GLU A 1 125 ? -10.274 -32.394  -14.459 1.00 112.42 ? 125 GLU B CD    1 
ATOM   885   O  OE1   . GLU A 1 125 ? -10.903 -31.755  -15.330 1.00 109.73 ? 125 GLU B OE1   1 
ATOM   886   O  OE2   . GLU A 1 125 ? -10.745 -32.554  -13.314 1.00 114.28 ? 125 GLU B OE2   1 
ATOM   887   N  N     . THR A 1 126 ? -5.699  -32.774  -18.414 1.00 89.00  ? 126 THR B N     1 
ATOM   888   C  CA    . THR A 1 126 ? -5.209  -32.799  -19.806 1.00 84.65  ? 126 THR B CA    1 
ATOM   889   C  C     . THR A 1 126 ? -3.849  -33.476  -19.931 1.00 86.87  ? 126 THR B C     1 
ATOM   890   O  O     . THR A 1 126 ? -3.641  -34.246  -20.862 1.00 87.37  ? 126 THR B O     1 
ATOM   891   C  CB    . THR A 1 126 ? -5.193  -31.391  -20.405 1.00 85.20  ? 126 THR B CB    1 
ATOM   892   O  OG1   . THR A 1 126 ? -6.515  -30.922  -20.510 1.00 82.26  ? 126 THR B OG1   1 
ATOM   893   C  CG2   . THR A 1 126 ? -4.594  -31.311  -21.806 1.00 82.90  ? 126 THR B CG2   1 
ATOM   894   N  N     . PHE A 1 127 ? -2.940  -33.268  -18.981 1.00 83.59  ? 127 PHE B N     1 
ATOM   895   C  CA    . PHE A 1 127 ? -1.604  -33.874  -18.991 1.00 77.32  ? 127 PHE B CA    1 
ATOM   896   C  C     . PHE A 1 127 ? -1.438  -35.052  -18.018 1.00 87.42  ? 127 PHE B C     1 
ATOM   897   O  O     . PHE A 1 127 ? -0.368  -35.647  -17.969 1.00 96.93  ? 127 PHE B O     1 
ATOM   898   C  CB    . PHE A 1 127 ? -0.567  -32.761  -18.795 1.00 81.97  ? 127 PHE B CB    1 
ATOM   899   C  CG    . PHE A 1 127 ? -0.637  -31.701  -19.880 1.00 85.60  ? 127 PHE B CG    1 
ATOM   900   C  CD1   . PHE A 1 127 ? -0.155  -31.991  -21.168 1.00 86.32  ? 127 PHE B CD1   1 
ATOM   901   C  CD2   . PHE A 1 127 ? -1.238  -30.462  -19.632 1.00 89.53  ? 127 PHE B CD2   1 
ATOM   902   C  CE1   . PHE A 1 127 ? -0.315  -31.069  -22.210 1.00 86.19  ? 127 PHE B CE1   1 
ATOM   903   C  CE2   . PHE A 1 127 ? -1.401  -29.540  -20.675 1.00 87.76  ? 127 PHE B CE2   1 
ATOM   904   C  CZ    . PHE A 1 127 ? -0.960  -29.850  -21.966 1.00 84.05  ? 127 PHE B CZ    1 
ATOM   905   N  N     . ASN A 1 128 ? -2.473  -35.414  -17.250 1.00 94.07  ? 128 ASN B N     1 
ATOM   906   C  CA    . ASN A 1 128 ? -2.496  -36.521  -16.278 1.00 95.48  ? 128 ASN B CA    1 
ATOM   907   C  C     . ASN A 1 128 ? -1.299  -36.561  -15.305 1.00 95.70  ? 128 ASN B C     1 
ATOM   908   O  O     . ASN A 1 128 ? -0.920  -37.632  -14.836 1.00 96.79  ? 128 ASN B O     1 
ATOM   909   C  CB    . ASN A 1 128 ? -2.704  -37.867  -16.992 1.00 96.32  ? 128 ASN B CB    1 
ATOM   910   C  CG    . ASN A 1 128 ? -3.938  -37.940  -17.862 1.00 103.30 ? 128 ASN B CG    1 
ATOM   911   O  OD1   . ASN A 1 128 ? -4.980  -37.376  -17.565 1.00 104.85 ? 128 ASN B OD1   1 
ATOM   912   N  ND2   . ASN A 1 128 ? -3.869  -38.662  -18.952 1.00 105.42 ? 128 ASN B ND2   1 
ATOM   913   N  N     . VAL A 1 129 ? -0.688  -35.419  -14.997 1.00 89.97  ? 129 VAL B N     1 
ATOM   914   C  CA    . VAL A 1 129 ? 0.514   -35.314  -14.159 1.00 89.39  ? 129 VAL B CA    1 
ATOM   915   C  C     . VAL A 1 129 ? 0.287   -35.972  -12.789 1.00 96.37  ? 129 VAL B C     1 
ATOM   916   O  O     . VAL A 1 129 ? -0.801  -35.843  -12.232 1.00 99.77  ? 129 VAL B O     1 
ATOM   917   C  CB    . VAL A 1 129 ? 0.898   -33.828  -14.061 1.00 89.75  ? 129 VAL B CB    1 
ATOM   918   C  CG1   . VAL A 1 129 ? 1.835   -33.439  -12.928 1.00 96.39  ? 129 VAL B CG1   1 
ATOM   919   C  CG2   . VAL A 1 129 ? 1.585   -33.393  -15.353 1.00 90.14  ? 129 VAL B CG2   1 
ATOM   920   N  N     . PRO A 1 130 ? 1.269   -36.688  -12.210 1.00 99.44  ? 130 PRO B N     1 
ATOM   921   C  CA    . PRO A 1 130 ? 1.051   -37.471  -11.000 1.00 95.18  ? 130 PRO B CA    1 
ATOM   922   C  C     . PRO A 1 130 ? 0.891   -36.603  -9.752  1.00 96.72  ? 130 PRO B C     1 
ATOM   923   O  O     . PRO A 1 130 ? 0.089   -36.908  -8.870  1.00 94.94  ? 130 PRO B O     1 
ATOM   924   C  CB    . PRO A 1 130 ? 2.276   -38.386  -10.896 1.00 89.61  ? 130 PRO B CB    1 
ATOM   925   C  CG    . PRO A 1 130 ? 3.373   -37.629  -11.629 1.00 91.90  ? 130 PRO B CG    1 
ATOM   926   C  CD    . PRO A 1 130 ? 2.592   -36.949  -12.743 1.00 97.79  ? 130 PRO B CD    1 
ATOM   927   N  N     . ALA A 1 131 ? 1.644   -35.512  -9.683  1.00 95.87  ? 131 ALA B N     1 
ATOM   928   C  CA    . ALA A 1 131 ? 1.581   -34.518  -8.630  1.00 92.58  ? 131 ALA B CA    1 
ATOM   929   C  C     . ALA A 1 131 ? 2.135   -33.181  -9.138  1.00 92.25  ? 131 ALA B C     1 
ATOM   930   O  O     . ALA A 1 131 ? 3.014   -33.163  -9.992  1.00 104.43 ? 131 ALA B O     1 
ATOM   931   C  CB    . ALA A 1 131 ? 2.370   -35.052  -7.428  1.00 91.26  ? 131 ALA B CB    1 
ATOM   932   N  N     . MET A 1 132 ? 1.666   -32.051  -8.631  1.00 91.15  ? 132 MET B N     1 
ATOM   933   C  CA    . MET A 1 132 ? 2.100   -30.729  -9.098  1.00 92.40  ? 132 MET B CA    1 
ATOM   934   C  C     . MET A 1 132 ? 2.163   -29.703  -7.973  1.00 93.81  ? 132 MET B C     1 
ATOM   935   O  O     . MET A 1 132 ? 1.728   -29.950  -6.859  1.00 100.24 ? 132 MET B O     1 
ATOM   936   C  CB    . MET A 1 132 ? 1.248   -30.272  -10.292 1.00 92.46  ? 132 MET B CB    1 
ATOM   937   C  CG    . MET A 1 132 ? -0.197  -29.935  -9.951  1.00 98.14  ? 132 MET B CG    1 
ATOM   938   S  SD    . MET A 1 132 ? -0.513  -28.284  -9.318  1.00 122.46 ? 132 MET B SD    1 
ATOM   939   C  CE    . MET A 1 132 ? -0.280  -27.311  -10.819 1.00 102.39 ? 132 MET B CE    1 
ATOM   940   N  N     . TYR A 1 133 ? 2.787   -28.569  -8.235  1.00 83.34  ? 133 TYR B N     1 
ATOM   941   C  CA    . TYR A 1 133 ? 2.850   -27.444  -7.313  1.00 81.66  ? 133 TYR B CA    1 
ATOM   942   C  C     . TYR A 1 133 ? 2.956   -26.154  -8.133  1.00 84.25  ? 133 TYR B C     1 
ATOM   943   O  O     . TYR A 1 133 ? 3.457   -26.186  -9.256  1.00 92.07  ? 133 TYR B O     1 
ATOM   944   C  CB    . TYR A 1 133 ? 4.047   -27.673  -6.384  1.00 80.97  ? 133 TYR B CB    1 
ATOM   945   C  CG    . TYR A 1 133 ? 4.180   -26.729  -5.214  1.00 85.22  ? 133 TYR B CG    1 
ATOM   946   C  CD1   . TYR A 1 133 ? 3.501   -27.006  -4.016  1.00 90.93  ? 133 TYR B CD1   1 
ATOM   947   C  CD2   . TYR A 1 133 ? 5.028   -25.616  -5.295  1.00 83.96  ? 133 TYR B CD2   1 
ATOM   948   C  CE1   . TYR A 1 133 ? 3.690   -26.180  -2.897  1.00 90.81  ? 133 TYR B CE1   1 
ATOM   949   C  CE2   . TYR A 1 133 ? 5.230   -24.793  -4.175  1.00 85.89  ? 133 TYR B CE2   1 
ATOM   950   C  CZ    . TYR A 1 133 ? 4.564   -25.080  -2.973  1.00 90.35  ? 133 TYR B CZ    1 
ATOM   951   O  OH    . TYR A 1 133 ? 4.777   -24.302  -1.884  1.00 97.22  ? 133 TYR B OH    1 
ATOM   952   N  N     . VAL A 1 134 ? 2.505   -25.025  -7.587  1.00 82.87  ? 134 VAL B N     1 
ATOM   953   C  CA    . VAL A 1 134 ? 2.670   -23.688  -8.170  1.00 84.78  ? 134 VAL B CA    1 
ATOM   954   C  C     . VAL A 1 134 ? 3.465   -22.807  -7.210  1.00 88.35  ? 134 VAL B C     1 
ATOM   955   O  O     . VAL A 1 134 ? 3.024   -22.593  -6.092  1.00 90.66  ? 134 VAL B O     1 
ATOM   956   C  CB    . VAL A 1 134 ? 1.313   -23.048  -8.484  1.00 84.49  ? 134 VAL B CB    1 
ATOM   957   C  CG1   . VAL A 1 134 ? 1.522   -21.745  -9.241  1.00 85.37  ? 134 VAL B CG1   1 
ATOM   958   C  CG2   . VAL A 1 134 ? 0.422   -23.934  -9.351  1.00 84.94  ? 134 VAL B CG2   1 
ATOM   959   N  N     . ALA A 1 135 ? 4.616   -22.270  -7.611  1.00 78.32  ? 135 ALA B N     1 
ATOM   960   C  CA    . ALA A 1 135 ? 5.478   -21.462  -6.745  1.00 75.63  ? 135 ALA B CA    1 
ATOM   961   C  C     . ALA A 1 135 ? 5.635   -20.020  -7.222  1.00 79.36  ? 135 ALA B C     1 
ATOM   962   O  O     . ALA A 1 135 ? 5.676   -19.752  -8.419  1.00 88.34  ? 135 ALA B O     1 
ATOM   963   C  CB    . ALA A 1 135 ? 6.845   -22.127  -6.650  1.00 76.98  ? 135 ALA B CB    1 
ATOM   964   N  N     . ILE A 1 136 ? 5.755   -19.068  -6.297  1.00 81.22  ? 136 ILE B N     1 
ATOM   965   C  CA    . ILE A 1 136 ? 5.915   -17.647  -6.638  1.00 84.02  ? 136 ILE B CA    1 
ATOM   966   C  C     . ILE A 1 136 ? 7.315   -17.380  -7.203  1.00 84.79  ? 136 ILE B C     1 
ATOM   967   O  O     . ILE A 1 136 ? 8.319   -17.803  -6.638  1.00 84.50  ? 136 ILE B O     1 
ATOM   968   C  CB    . ILE A 1 136 ? 5.525   -16.761  -5.435  1.00 85.65  ? 136 ILE B CB    1 
ATOM   969   C  CG1   . ILE A 1 136 ? 3.992   -16.809  -5.276  1.00 82.29  ? 136 ILE B CG1   1 
ATOM   970   C  CG2   . ILE A 1 136 ? 5.999   -15.312  -5.594  1.00 85.15  ? 136 ILE B CG2   1 
ATOM   971   C  CD1   . ILE A 1 136 ? 3.463   -16.160  -3.996  1.00 88.51  ? 136 ILE B CD1   1 
ATOM   972   N  N     . GLN A 1 137 ? 7.412   -16.656  -8.313  1.00 89.26  ? 137 GLN B N     1 
ATOM   973   C  CA    . GLN A 1 137 ? 8.671   -16.493  -9.052  1.00 87.81  ? 137 GLN B CA    1 
ATOM   974   C  C     . GLN A 1 137 ? 9.774   -15.800  -8.252  1.00 86.61  ? 137 GLN B C     1 
ATOM   975   O  O     . GLN A 1 137 ? 10.896  -16.295  -8.173  1.00 96.09  ? 137 GLN B O     1 
ATOM   976   C  CB    . GLN A 1 137 ? 8.400   -15.709  -10.336 1.00 86.98  ? 137 GLN B CB    1 
ATOM   977   C  CG    . GLN A 1 137 ? 7.577   -16.524  -11.336 1.00 87.10  ? 137 GLN B CG    1 
ATOM   978   C  CD    . GLN A 1 137 ? 7.067   -15.656  -12.464 1.00 91.36  ? 137 GLN B CD    1 
ATOM   979   O  OE1   . GLN A 1 137 ? 6.342   -14.698  -12.253 1.00 93.78  ? 137 GLN B OE1   1 
ATOM   980   N  NE2   . GLN A 1 137 ? 7.418   -15.945  -13.700 1.00 89.94  ? 137 GLN B NE2   1 
ATOM   981   N  N     . ALA A 1 138 ? 9.478   -14.672  -7.613  1.00 82.40  ? 138 ALA B N     1 
ATOM   982   C  CA    . ALA A 1 138 ? 10.444  -13.995  -6.758  1.00 85.96  ? 138 ALA B CA    1 
ATOM   983   C  C     . ALA A 1 138 ? 10.858  -14.832  -5.536  1.00 89.96  ? 138 ALA B C     1 
ATOM   984   O  O     . ALA A 1 138 ? 11.996  -14.744  -5.094  1.00 90.32  ? 138 ALA B O     1 
ATOM   985   C  CB    . ALA A 1 138 ? 9.832   -12.663  -6.347  1.00 89.82  ? 138 ALA B CB    1 
ATOM   986   N  N     . VAL A 1 139 ? 9.997   -15.715  -5.028  1.00 87.14  ? 139 VAL B N     1 
ATOM   987   C  CA    . VAL A 1 139 ? 10.382  -16.691  -3.996  1.00 80.22  ? 139 VAL B CA    1 
ATOM   988   C  C     . VAL A 1 139 ? 11.408  -17.669  -4.564  1.00 84.05  ? 139 VAL B C     1 
ATOM   989   O  O     . VAL A 1 139 ? 12.474  -17.815  -3.986  1.00 85.82  ? 139 VAL B O     1 
ATOM   990   C  CB    . VAL A 1 139 ? 9.164   -17.424  -3.400  1.00 77.69  ? 139 VAL B CB    1 
ATOM   991   C  CG1   . VAL A 1 139 ? 9.581   -18.543  -2.453  1.00 77.92  ? 139 VAL B CG1   1 
ATOM   992   C  CG2   . VAL A 1 139 ? 8.245   -16.473  -2.631  1.00 83.00  ? 139 VAL B CG2   1 
ATOM   993   N  N     . LEU A 1 140 ? 11.157  -18.284  -5.727  1.00 84.86  ? 140 LEU B N     1 
ATOM   994   C  CA    . LEU A 1 140 ? 12.128  -19.185  -6.370  1.00 73.20  ? 140 LEU B CA    1 
ATOM   995   C  C     . LEU A 1 140 ? 13.471  -18.516  -6.636  1.00 79.70  ? 140 LEU B C     1 
ATOM   996   O  O     . LEU A 1 140 ? 14.516  -19.090  -6.382  1.00 94.72  ? 140 LEU B O     1 
ATOM   997   C  CB    . LEU A 1 140 ? 11.582  -19.756  -7.684  1.00 73.25  ? 140 LEU B CB    1 
ATOM   998   C  CG    . LEU A 1 140 ? 10.393  -20.705  -7.527  1.00 78.90  ? 140 LEU B CG    1 
ATOM   999   C  CD1   . LEU A 1 140 ? 10.045  -21.266  -8.894  1.00 81.79  ? 140 LEU B CD1   1 
ATOM   1000  C  CD2   . LEU A 1 140 ? 10.696  -21.864  -6.591  1.00 86.55  ? 140 LEU B CD2   1 
ATOM   1001  N  N     . SER A 1 141 ? 13.469  -17.281  -7.094  1.00 78.33  ? 141 SER B N     1 
ATOM   1002  C  CA    . SER A 1 141 ? 14.686  -16.538  -7.382  1.00 83.28  ? 141 SER B CA    1 
ATOM   1003  C  C     . SER A 1 141 ? 15.593  -16.279  -6.162  1.00 82.89  ? 141 SER B C     1 
ATOM   1004  O  O     . SER A 1 141 ? 16.793  -16.054  -6.336  1.00 77.82  ? 141 SER B O     1 
ATOM   1005  C  CB    . SER A 1 141 ? 14.256  -15.267  -8.089  1.00 84.69  ? 141 SER B CB    1 
ATOM   1006  O  OG    . SER A 1 141 ? 15.362  -14.488  -8.441  1.00 90.63  ? 141 SER B OG    1 
ATOM   1007  N  N     . LEU A 1 142 ? 15.114  -16.420  -4.914  1.00 86.31  ? 142 LEU B N     1 
ATOM   1008  C  CA    . LEU A 1 142 ? 16.014  -16.506  -3.758  1.00 86.97  ? 142 LEU B CA    1 
ATOM   1009  C  C     . LEU A 1 142 ? 16.856  -17.782  -3.757  1.00 90.45  ? 142 LEU B C     1 
ATOM   1010  O  O     . LEU A 1 142 ? 18.053  -17.693  -3.502  1.00 97.68  ? 142 LEU B O     1 
ATOM   1011  C  CB    . LEU A 1 142 ? 15.277  -16.419  -2.413  1.00 90.04  ? 142 LEU B CB    1 
ATOM   1012  C  CG    . LEU A 1 142 ? 15.103  -15.028  -1.781  1.00 94.15  ? 142 LEU B CG    1 
ATOM   1013  C  CD1   . LEU A 1 142 ? 14.811  -15.192  -0.294  1.00 95.96  ? 142 LEU B CD1   1 
ATOM   1014  C  CD2   . LEU A 1 142 ? 16.331  -14.134  -1.851  1.00 91.61  ? 142 LEU B CD2   1 
ATOM   1015  N  N     . TYR A 1 143 ? 16.295  -18.954  -4.054  1.00 79.77  ? 143 TYR B N     1 
ATOM   1016  C  CA    . TYR A 1 143 ? 17.039  -20.211  -3.975  1.00 78.72  ? 143 TYR B CA    1 
ATOM   1017  C  C     . TYR A 1 143 ? 18.265  -20.204  -4.894  1.00 81.53  ? 143 TYR B C     1 
ATOM   1018  O  O     . TYR A 1 143 ? 19.359  -20.568  -4.475  1.00 83.98  ? 143 TYR B O     1 
ATOM   1019  C  CB    . TYR A 1 143 ? 16.144  -21.397  -4.323  1.00 82.33  ? 143 TYR B CB    1 
ATOM   1020  C  CG    . TYR A 1 143 ? 15.001  -21.673  -3.386  1.00 80.43  ? 143 TYR B CG    1 
ATOM   1021  C  CD1   . TYR A 1 143 ? 13.854  -20.877  -3.447  1.00 81.88  ? 143 TYR B CD1   1 
ATOM   1022  C  CD2   . TYR A 1 143 ? 15.037  -22.768  -2.507  1.00 80.71  ? 143 TYR B CD2   1 
ATOM   1023  C  CE1   . TYR A 1 143 ? 12.737  -21.171  -2.655  1.00 84.68  ? 143 TYR B CE1   1 
ATOM   1024  C  CE2   . TYR A 1 143 ? 13.938  -23.045  -1.678  1.00 83.13  ? 143 TYR B CE2   1 
ATOM   1025  C  CZ    . TYR A 1 143 ? 12.777  -22.259  -1.773  1.00 86.88  ? 143 TYR B CZ    1 
ATOM   1026  O  OH    . TYR A 1 143 ? 11.672  -22.577  -1.059  1.00 85.76  ? 143 TYR B OH    1 
ATOM   1027  N  N     . ALA A 1 144 ? 18.106  -19.710  -6.124  1.00 78.08  ? 144 ALA B N     1 
ATOM   1028  C  CA    . ALA A 1 144 ? 19.194  -19.544  -7.078  1.00 85.19  ? 144 ALA B CA    1 
ATOM   1029  C  C     . ALA A 1 144 ? 20.281  -18.590  -6.573  1.00 85.77  ? 144 ALA B C     1 
ATOM   1030  O  O     . ALA A 1 144 ? 21.460  -18.778  -6.866  1.00 84.96  ? 144 ALA B O     1 
ATOM   1031  C  CB    . ALA A 1 144 ? 18.577  -19.027  -8.375  1.00 91.78  ? 144 ALA B CB    1 
ATOM   1032  N  N     . SER A 1 145 ? 19.903  -17.594  -5.776  1.00 94.05  ? 145 SER B N     1 
ATOM   1033  C  CA    . SER A 1 145 ? 20.818  -16.639  -5.148  1.00 88.51  ? 145 SER B CA    1 
ATOM   1034  C  C     . SER A 1 145 ? 21.533  -17.206  -3.920  1.00 92.07  ? 145 SER B C     1 
ATOM   1035  O  O     . SER A 1 145 ? 22.449  -16.569  -3.406  1.00 91.56  ? 145 SER B O     1 
ATOM   1036  C  CB    . SER A 1 145 ? 20.068  -15.361  -4.767  1.00 86.39  ? 145 SER B CB    1 
ATOM   1037  O  OG    . SER A 1 145 ? 19.435  -14.806  -5.904  1.00 94.51  ? 145 SER B OG    1 
ATOM   1038  N  N     . GLY A 1 146 ? 21.137  -18.381  -3.421  1.00 103.67 ? 146 GLY B N     1 
ATOM   1039  C  CA    . GLY A 1 146 ? 21.737  -19.030  -2.253  1.00 101.75 ? 146 GLY B CA    1 
ATOM   1040  C  C     . GLY A 1 146 ? 21.384  -18.402  -0.906  1.00 99.91  ? 146 GLY B C     1 
ATOM   1041  O  O     . GLY A 1 146 ? 22.081  -18.641  0.078   1.00 97.21  ? 146 GLY B O     1 
ATOM   1042  N  N     . ARG A 1 147 ? 20.325  -17.590  -0.839  1.00 98.33  ? 147 ARG B N     1 
ATOM   1043  C  CA    . ARG A 1 147 ? 19.952  -16.721  0.290   1.00 94.86  ? 147 ARG B CA    1 
ATOM   1044  C  C     . ARG A 1 147 ? 18.576  -17.086  0.834   1.00 99.71  ? 147 ARG B C     1 
ATOM   1045  O  O     . ARG A 1 147 ? 17.727  -17.524  0.071   1.00 107.38 ? 147 ARG B O     1 
ATOM   1046  C  CB    . ARG A 1 147 ? 19.940  -15.265  -0.200  1.00 97.19  ? 147 ARG B CB    1 
ATOM   1047  C  CG    . ARG A 1 147 ? 21.333  -14.668  -0.409  1.00 99.57  ? 147 ARG B CG    1 
ATOM   1048  C  CD    . ARG A 1 147 ? 21.224  -13.348  -1.186  1.00 96.43  ? 147 ARG B CD    1 
ATOM   1049  N  NE    . ARG A 1 147 ? 22.441  -12.542  -1.056  1.00 100.70 ? 147 ARG B NE    1 
ATOM   1050  C  CZ    . ARG A 1 147 ? 23.595  -12.716  -1.661  1.00 98.91  ? 147 ARG B CZ    1 
ATOM   1051  N  NH1   . ARG A 1 147 ? 24.602  -11.954  -1.360  1.00 98.60  ? 147 ARG B NH1   1 
ATOM   1052  N  NH2   . ARG A 1 147 ? 23.782  -13.626  -2.568  1.00 95.61  ? 147 ARG B NH2   1 
ATOM   1053  N  N     . THR A 1 148 ? 18.313  -16.858  2.121   1.00 94.48  ? 148 THR B N     1 
ATOM   1054  C  CA    . THR A 1 148 ? 16.956  -16.923  2.726   1.00 88.44  ? 148 THR B CA    1 
ATOM   1055  C  C     . THR A 1 148 ? 16.487  -15.598  3.329   1.00 90.73  ? 148 THR B C     1 
ATOM   1056  O  O     . THR A 1 148 ? 15.414  -15.532  3.911   1.00 93.61  ? 148 THR B O     1 
ATOM   1057  C  CB    . THR A 1 148 ? 16.817  -18.057  3.752   1.00 91.61  ? 148 THR B CB    1 
ATOM   1058  O  OG1   . THR A 1 148 ? 17.832  -18.001  4.717   1.00 98.85  ? 148 THR B OG1   1 
ATOM   1059  C  CG2   . THR A 1 148 ? 16.864  -19.424  3.080   1.00 94.59  ? 148 THR B CG2   1 
ATOM   1060  N  N     . THR A 1 149 ? 17.255  -14.525  3.168   1.00 92.78  ? 149 THR B N     1 
ATOM   1061  C  CA    . THR A 1 149 ? 16.881  -13.169  3.567   1.00 88.82  ? 149 THR B CA    1 
ATOM   1062  C  C     . THR A 1 149 ? 17.193  -12.229  2.419   1.00 88.92  ? 149 THR B C     1 
ATOM   1063  O  O     . THR A 1 149 ? 18.312  -12.225  1.909   1.00 97.64  ? 149 THR B O     1 
ATOM   1064  C  CB    . THR A 1 149 ? 17.610  -12.736  4.848   1.00 90.33  ? 149 THR B CB    1 
ATOM   1065  O  OG1   . THR A 1 149 ? 17.163  -13.504  5.943   1.00 102.22 ? 149 THR B OG1   1 
ATOM   1066  C  CG2   . THR A 1 149 ? 17.359  -11.279  5.201   1.00 93.54  ? 149 THR B CG2   1 
ATOM   1067  N  N     . GLY A 1 150 ? 16.229  -11.413  2.019   1.00 78.15  ? 150 GLY B N     1 
ATOM   1068  C  CA    . GLY A 1 150 ? 16.414  -10.423  0.969   1.00 80.70  ? 150 GLY B CA    1 
ATOM   1069  C  C     . GLY A 1 150 ? 15.109  -10.023  0.315   1.00 79.11  ? 150 GLY B C     1 
ATOM   1070  O  O     . GLY A 1 150 ? 14.102  -10.708  0.439   1.00 85.39  ? 150 GLY B O     1 
ATOM   1071  N  N     . ILE A 1 151 ? 15.125  -8.902   -0.391  1.00 71.60  ? 151 ILE B N     1 
ATOM   1072  C  CA    . ILE A 1 151 ? 13.998  -8.451   -1.193  1.00 68.75  ? 151 ILE B CA    1 
ATOM   1073  C  C     . ILE A 1 151 ? 14.303  -8.736   -2.652  1.00 75.68  ? 151 ILE B C     1 
ATOM   1074  O  O     . ILE A 1 151 ? 15.361  -8.376   -3.148  1.00 83.48  ? 151 ILE B O     1 
ATOM   1075  C  CB    . ILE A 1 151 ? 13.655  -6.985   -0.903  1.00 65.78  ? 151 ILE B CB    1 
ATOM   1076  C  CG1   . ILE A 1 151 ? 12.417  -6.613   -1.722  1.00 67.06  ? 151 ILE B CG1   1 
ATOM   1077  C  CG2   . ILE A 1 151 ? 14.812  -6.023   -1.178  1.00 72.64  ? 151 ILE B CG2   1 
ATOM   1078  C  CD1   . ILE A 1 151 ? 11.783  -5.301   -1.303  1.00 78.16  ? 151 ILE B CD1   1 
ATOM   1079  N  N     . VAL A 1 152 ? 13.396  -9.425   -3.333  1.00 76.16  ? 152 VAL B N     1 
ATOM   1080  C  CA    . VAL A 1 152 ? 13.630  -9.880   -4.695  1.00 78.05  ? 152 VAL B CA    1 
ATOM   1081  C  C     . VAL A 1 152 ? 12.779  -9.093   -5.654  1.00 81.75  ? 152 VAL B C     1 
ATOM   1082  O  O     . VAL A 1 152 ? 11.566  -9.245   -5.614  1.00 92.95  ? 152 VAL B O     1 
ATOM   1083  C  CB    . VAL A 1 152 ? 13.299  -11.363  -4.829  1.00 77.29  ? 152 VAL B CB    1 
ATOM   1084  C  CG1   . VAL A 1 152 ? 13.689  -11.855  -6.217  1.00 79.65  ? 152 VAL B CG1   1 
ATOM   1085  C  CG2   . VAL A 1 152 ? 13.980  -12.202  -3.754  1.00 81.28  ? 152 VAL B CG2   1 
ATOM   1086  N  N     . LEU A 1 153 ? 13.415  -8.336   -6.545  1.00 72.24  ? 153 LEU B N     1 
ATOM   1087  C  CA    . LEU A 1 153 ? 12.812  -7.667   -7.684  1.00 70.98  ? 153 LEU B CA    1 
ATOM   1088  C  C     . LEU A 1 153 ? 12.840  -8.605   -8.890  1.00 73.35  ? 153 LEU B C     1 
ATOM   1089  O  O     . LEU A 1 153 ? 13.806  -8.629   -9.649  1.00 81.52  ? 153 LEU B O     1 
ATOM   1090  C  CB    . LEU A 1 153 ? 13.574  -6.359   -7.938  1.00 74.74  ? 153 LEU B CB    1 
ATOM   1091  C  CG    . LEU A 1 153 ? 13.105  -5.581   -9.176  1.00 77.87  ? 153 LEU B CG    1 
ATOM   1092  C  CD1   . LEU A 1 153 ? 11.667  -5.092   -9.044  1.00 74.17  ? 153 LEU B CD1   1 
ATOM   1093  C  CD2   . LEU A 1 153 ? 13.992  -4.362   -9.379  1.00 85.37  ? 153 LEU B CD2   1 
ATOM   1094  N  N     . ASP A 1 154 ? 11.799  -9.406   -9.073  1.00 82.81  ? 154 ASP B N     1 
ATOM   1095  C  CA    . ASP A 1 154 ? 11.633  -10.139  -10.314 1.00 81.97  ? 154 ASP B CA    1 
ATOM   1096  C  C     . ASP A 1 154 ? 11.015  -9.221   -11.355 1.00 86.13  ? 154 ASP B C     1 
ATOM   1097  O  O     . ASP A 1 154 ? 10.057  -8.514   -11.069 1.00 95.37  ? 154 ASP B O     1 
ATOM   1098  C  CB    . ASP A 1 154 ? 10.786  -11.389  -10.128 1.00 93.39  ? 154 ASP B CB    1 
ATOM   1099  C  CG    . ASP A 1 154 ? 10.956  -12.284  -11.352 1.00 102.64 ? 154 ASP B CG    1 
ATOM   1100  O  OD1   . ASP A 1 154 ? 12.067  -12.834  -11.504 1.00 102.26 ? 154 ASP B OD1   1 
ATOM   1101  O  OD2   . ASP A 1 154 ? 10.032  -12.355  -12.184 1.00 105.72 ? 154 ASP B OD2   1 
ATOM   1102  N  N     . SER A 1 155 ? 11.545  -9.217   -12.570 1.00 83.38  ? 155 SER B N     1 
ATOM   1103  C  CA    . SER A 1 155 ? 11.071  -8.348   -13.633 1.00 84.48  ? 155 SER B CA    1 
ATOM   1104  C  C     . SER A 1 155 ? 11.195  -9.044   -14.975 1.00 83.06  ? 155 SER B C     1 
ATOM   1105  O  O     . SER A 1 155 ? 12.273  -9.109   -15.575 1.00 92.95  ? 155 SER B O     1 
ATOM   1106  C  CB    . SER A 1 155 ? 11.846  -7.040   -13.575 1.00 89.14  ? 155 SER B CB    1 
ATOM   1107  O  OG    . SER A 1 155 ? 11.203  -6.058   -14.348 1.00 94.79  ? 155 SER B OG    1 
ATOM   1108  N  N     . GLY A 1 156 ? 10.096  -9.631   -15.429 1.00 71.93  ? 156 GLY B N     1 
ATOM   1109  C  CA    . GLY A 1 156 ? 10.085  -10.476  -16.615 1.00 82.19  ? 156 GLY B CA    1 
ATOM   1110  C  C     . GLY A 1 156 ? 9.717   -9.720   -17.875 1.00 78.39  ? 156 GLY B C     1 
ATOM   1111  O  O     . GLY A 1 156 ? 10.247  -8.646   -18.154 1.00 79.64  ? 156 GLY B O     1 
ATOM   1112  N  N     . ASP A 1 157 ? 8.774   -10.277  -18.627 1.00 89.30  ? 157 ASP B N     1 
ATOM   1113  C  CA    . ASP A 1 157 ? 8.155   -9.659   -19.793 1.00 86.55  ? 157 ASP B CA    1 
ATOM   1114  C  C     . ASP A 1 157 ? 6.853   -8.955   -19.454 1.00 85.34  ? 157 ASP B C     1 
ATOM   1115  O  O     . ASP A 1 157 ? 6.602   -7.886   -19.978 1.00 92.26  ? 157 ASP B O     1 
ATOM   1116  C  CB    . ASP A 1 157 ? 7.888   -10.743  -20.824 1.00 95.96  ? 157 ASP B CB    1 
ATOM   1117  C  CG    . ASP A 1 157 ? 7.397   -10.187  -22.153 1.00 97.91  ? 157 ASP B CG    1 
ATOM   1118  O  OD1   . ASP A 1 157 ? 8.193   -9.439   -22.762 1.00 96.26  ? 157 ASP B OD1   1 
ATOM   1119  O  OD2   . ASP A 1 157 ? 6.265   -10.527  -22.567 1.00 97.79  ? 157 ASP B OD2   1 
ATOM   1120  N  N     . GLY A 1 158 ? 6.026   -9.529   -18.584 1.00 75.99  ? 158 GLY B N     1 
ATOM   1121  C  CA    . GLY A 1 158 ? 4.684   -9.026   -18.292 1.00 81.96  ? 158 GLY B CA    1 
ATOM   1122  C  C     . GLY A 1 158 ? 4.499   -8.401   -16.915 1.00 85.33  ? 158 GLY B C     1 
ATOM   1123  O  O     . GLY A 1 158 ? 3.610   -7.574   -16.761 1.00 94.76  ? 158 GLY B O     1 
ATOM   1124  N  N     . VAL A 1 159 ? 5.285   -8.778   -15.911 1.00 75.55  ? 159 VAL B N     1 
ATOM   1125  C  CA    . VAL A 1 159 ? 5.112   -8.334   -14.522 1.00 73.71  ? 159 VAL B CA    1 
ATOM   1126  C  C     . VAL A 1 159 ? 6.455   -7.954   -13.926 1.00 79.91  ? 159 VAL B C     1 
ATOM   1127  O  O     . VAL A 1 159 ? 7.426   -8.684   -14.106 1.00 89.19  ? 159 VAL B O     1 
ATOM   1128  C  CB    . VAL A 1 159 ? 4.477   -9.428   -13.639 1.00 76.54  ? 159 VAL B CB    1 
ATOM   1129  C  CG1   . VAL A 1 159 ? 3.944   -8.847   -12.331 1.00 74.82  ? 159 VAL B CG1   1 
ATOM   1130  C  CG2   . VAL A 1 159 ? 3.309   -10.150  -14.306 1.00 84.72  ? 159 VAL B CG2   1 
ATOM   1131  N  N     . THR A 1 160 ? 6.511   -6.869   -13.168 1.00 75.97  ? 160 THR B N     1 
ATOM   1132  C  CA    . THR A 1 160 ? 7.595   -6.588   -12.231 1.00 79.79  ? 160 THR B CA    1 
ATOM   1133  C  C     . THR A 1 160 ? 7.042   -6.701   -10.830 1.00 78.19  ? 160 THR B C     1 
ATOM   1134  O  O     . THR A 1 160 ? 6.035   -6.075   -10.527 1.00 87.83  ? 160 THR B O     1 
ATOM   1135  C  CB    . THR A 1 160 ? 8.191   -5.200   -12.447 1.00 71.92  ? 160 THR B CB    1 
ATOM   1136  O  OG1   . THR A 1 160 ? 8.780   -5.099   -13.709 1.00 82.11  ? 160 THR B OG1   1 
ATOM   1137  C  CG2   . THR A 1 160 ? 9.292   -4.865   -11.460 1.00 72.54  ? 160 THR B CG2   1 
ATOM   1138  N  N     . HIS A 1 161 ? 7.649   -7.477   -9.949  1.00 74.52  ? 161 HIS B N     1 
ATOM   1139  C  CA    . HIS A 1 161 ? 7.174   -7.587   -8.576  1.00 75.09  ? 161 HIS B CA    1 
ATOM   1140  C  C     . HIS A 1 161 ? 8.316   -7.690   -7.578  1.00 78.92  ? 161 HIS B C     1 
ATOM   1141  O  O     . HIS A 1 161 ? 9.431   -8.064   -7.918  1.00 83.00  ? 161 HIS B O     1 
ATOM   1142  C  CB    . HIS A 1 161 ? 6.155   -8.721   -8.438  1.00 84.02  ? 161 HIS B CB    1 
ATOM   1143  C  CG    . HIS A 1 161 ? 6.654   -10.096  -8.775  1.00 82.68  ? 161 HIS B CG    1 
ATOM   1144  N  ND1   . HIS A 1 161 ? 6.524   -10.741  -9.976  1.00 86.06  ? 161 HIS B ND1   1 
ATOM   1145  C  CD2   . HIS A 1 161 ? 7.268   -10.967  -7.927  1.00 80.38  ? 161 HIS B CD2   1 
ATOM   1146  C  CE1   . HIS A 1 161 ? 7.026   -11.975  -9.850  1.00 85.38  ? 161 HIS B CE1   1 
ATOM   1147  N  NE2   . HIS A 1 161 ? 7.478   -12.167  -8.605  1.00 84.50  ? 161 HIS B NE2   1 
ATOM   1148  N  N     . ASN A 1 162 ? 8.017   -7.313   -6.342  1.00 91.36  ? 162 ASN B N     1 
ATOM   1149  C  CA    . ASN A 1 162 ? 8.903   -7.362   -5.192  1.00 84.20  ? 162 ASN B CA    1 
ATOM   1150  C  C     . ASN A 1 162 ? 8.288   -8.268   -4.142  1.00 85.51  ? 162 ASN B C     1 
ATOM   1151  O  O     . ASN A 1 162 ? 7.188   -7.990   -3.675  1.00 94.67  ? 162 ASN B O     1 
ATOM   1152  C  CB    . ASN A 1 162 ? 9.131   -5.953   -4.625  1.00 81.77  ? 162 ASN B CB    1 
ATOM   1153  C  CG    . ASN A 1 162 ? 10.395  -5.310   -5.137  1.00 92.37  ? 162 ASN B CG    1 
ATOM   1154  O  OD1   . ASN A 1 162 ? 11.463  -5.879   -5.114  1.00 101.08 ? 162 ASN B OD1   1 
ATOM   1155  N  ND2   . ASN A 1 162 ? 10.341  -4.077   -5.555  1.00 92.48  ? 162 ASN B ND2   1 
ATOM   1156  N  N     . VAL A 1 163 ? 9.001   -9.308   -3.734  1.00 76.40  ? 163 VAL B N     1 
ATOM   1157  C  CA    . VAL A 1 163 ? 8.668   -10.078  -2.532  1.00 80.20  ? 163 VAL B CA    1 
ATOM   1158  C  C     . VAL A 1 163 ? 9.800   -9.886   -1.525  1.00 88.34  ? 163 VAL B C     1 
ATOM   1159  O  O     . VAL A 1 163 ? 10.924  -10.288  -1.817  1.00 93.93  ? 163 VAL B O     1 
ATOM   1160  C  CB    . VAL A 1 163 ? 8.434   -11.562  -2.854  1.00 80.05  ? 163 VAL B CB    1 
ATOM   1161  C  CG1   . VAL A 1 163 ? 8.071   -12.375  -1.613  1.00 78.29  ? 163 VAL B CG1   1 
ATOM   1162  C  CG2   . VAL A 1 163 ? 7.280   -11.752  -3.839  1.00 86.17  ? 163 VAL B CG2   1 
ATOM   1163  N  N     . PRO A 1 164 ? 9.556   -9.277   -0.354  1.00 86.37  ? 164 PRO B N     1 
ATOM   1164  C  CA    . PRO A 1 164 ? 10.488  -9.276   0.767   1.00 80.39  ? 164 PRO B CA    1 
ATOM   1165  C  C     . PRO A 1 164 ? 10.384  -10.570  1.577   1.00 77.25  ? 164 PRO B C     1 
ATOM   1166  O  O     . PRO A 1 164 ? 9.287   -11.036  1.881   1.00 84.90  ? 164 PRO B O     1 
ATOM   1167  C  CB    . PRO A 1 164 ? 10.118  -8.049   1.586   1.00 79.04  ? 164 PRO B CB    1 
ATOM   1168  C  CG    . PRO A 1 164 ? 8.622   -7.923   1.345   1.00 78.97  ? 164 PRO B CG    1 
ATOM   1169  C  CD    . PRO A 1 164 ? 8.414   -8.432   -0.069  1.00 82.85  ? 164 PRO B CD    1 
ATOM   1170  N  N     . ILE A 1 165 ? 11.521  -11.157  1.936   1.00 72.38  ? 165 ILE B N     1 
ATOM   1171  C  CA    . ILE A 1 165 ? 11.610  -12.397  2.717   1.00 73.15  ? 165 ILE B CA    1 
ATOM   1172  C  C     . ILE A 1 165 ? 12.668  -12.210  3.804   1.00 80.65  ? 165 ILE B C     1 
ATOM   1173  O  O     . ILE A 1 165 ? 13.738  -11.667  3.551   1.00 90.86  ? 165 ILE B O     1 
ATOM   1174  C  CB    . ILE A 1 165 ? 11.925  -13.602  1.801   1.00 72.52  ? 165 ILE B CB    1 
ATOM   1175  C  CG1   . ILE A 1 165 ? 10.822  -13.811  0.744   1.00 81.44  ? 165 ILE B CG1   1 
ATOM   1176  C  CG2   . ILE A 1 165 ? 12.103  -14.910  2.585   1.00 78.42  ? 165 ILE B CG2   1 
ATOM   1177  C  CD1   . ILE A 1 165 ? 11.189  -14.748  -0.405  1.00 84.65  ? 165 ILE B CD1   1 
ATOM   1178  N  N     . TYR A 1 166 ? 12.386  -12.667  5.018   1.00 86.86  ? 166 TYR B N     1 
ATOM   1179  C  CA    . TYR A 1 166 ? 13.315  -12.621  6.138   1.00 78.83  ? 166 TYR B CA    1 
ATOM   1180  C  C     . TYR A 1 166 ? 13.404  -13.975  6.816   1.00 85.57  ? 166 TYR B C     1 
ATOM   1181  O  O     . TYR A 1 166 ? 12.375  -14.515  7.201   1.00 93.02  ? 166 TYR B O     1 
ATOM   1182  C  CB    . TYR A 1 166 ? 12.847  -11.573  7.140   1.00 81.80  ? 166 TYR B CB    1 
ATOM   1183  C  CG    . TYR A 1 166 ? 13.929  -11.270  8.137   1.00 88.03  ? 166 TYR B CG    1 
ATOM   1184  C  CD1   . TYR A 1 166 ? 14.951  -10.418  7.720   1.00 90.88  ? 166 TYR B CD1   1 
ATOM   1185  C  CD2   . TYR A 1 166 ? 13.980  -11.874  9.408   1.00 88.97  ? 166 TYR B CD2   1 
ATOM   1186  C  CE1   . TYR A 1 166 ? 16.035  -10.176  8.561   1.00 92.18  ? 166 TYR B CE1   1 
ATOM   1187  C  CE2   . TYR A 1 166 ? 15.066  -11.614  10.264  1.00 86.37  ? 166 TYR B CE2   1 
ATOM   1188  C  CZ    . TYR A 1 166 ? 16.106  -10.768  9.829   1.00 87.41  ? 166 TYR B CZ    1 
ATOM   1189  O  OH    . TYR A 1 166 ? 17.183  -10.504  10.605  1.00 90.08  ? 166 TYR B OH    1 
ATOM   1190  N  N     . GLU A 1 167 ? 14.601  -14.539  6.970   1.00 91.90  ? 167 GLU B N     1 
ATOM   1191  C  CA    . GLU A 1 167 ? 14.812  -15.864  7.577   1.00 91.23  ? 167 GLU B CA    1 
ATOM   1192  C  C     . GLU A 1 167 ? 13.872  -16.937  7.001   1.00 95.99  ? 167 GLU B C     1 
ATOM   1193  O  O     . GLU A 1 167 ? 13.432  -17.864  7.677   1.00 98.33  ? 167 GLU B O     1 
ATOM   1194  C  CB    . GLU A 1 167 ? 14.767  -15.762  9.107   1.00 95.67  ? 167 GLU B CB    1 
ATOM   1195  C  CG    . GLU A 1 167 ? 15.926  -14.929  9.670   1.00 103.69 ? 167 GLU B CG    1 
ATOM   1196  C  CD    . GLU A 1 167 ? 17.275  -15.643  9.525   1.00 108.60 ? 167 GLU B CD    1 
ATOM   1197  O  OE1   . GLU A 1 167 ? 17.395  -16.793  10.005  1.00 105.21 ? 167 GLU B OE1   1 
ATOM   1198  O  OE2   . GLU A 1 167 ? 18.218  -15.055  8.951   1.00 109.49 ? 167 GLU B OE2   1 
ATOM   1199  N  N     . GLY A 1 168 ? 13.533  -16.796  5.726   1.00 88.52  ? 168 GLY B N     1 
ATOM   1200  C  CA    . GLY A 1 168 ? 12.625  -17.669  5.013   1.00 85.85  ? 168 GLY B CA    1 
ATOM   1201  C  C     . GLY A 1 168 ? 11.141  -17.508  5.301   1.00 83.95  ? 168 GLY B C     1 
ATOM   1202  O  O     . GLY A 1 168 ? 10.381  -18.396  4.929   1.00 87.30  ? 168 GLY B O     1 
ATOM   1203  N  N     . TYR A 1 169 ? 10.703  -16.422  5.922   1.00 70.82  ? 169 TYR B N     1 
ATOM   1204  C  CA    . TYR A 1 169 ? 9.292   -16.064  6.047   1.00 72.27  ? 169 TYR B CA    1 
ATOM   1205  C  C     . TYR A 1 169 ? 9.004   -14.899  5.108   1.00 78.17  ? 169 TYR B C     1 
ATOM   1206  O  O     . TYR A 1 169 ? 9.718   -13.900  5.136   1.00 83.92  ? 169 TYR B O     1 
ATOM   1207  C  CB    . TYR A 1 169 ? 8.937   -15.674  7.484   1.00 74.58  ? 169 TYR B CB    1 
ATOM   1208  C  CG    . TYR A 1 169 ? 9.192   -16.724  8.542   1.00 73.20  ? 169 TYR B CG    1 
ATOM   1209  C  CD1   . TYR A 1 169 ? 10.472  -16.854  9.102   1.00 79.02  ? 169 TYR B CD1   1 
ATOM   1210  C  CD2   . TYR A 1 169 ? 8.156   -17.570  8.969   1.00 77.58  ? 169 TYR B CD2   1 
ATOM   1211  C  CE1   . TYR A 1 169 ? 10.717  -17.804  10.101  1.00 79.61  ? 169 TYR B CE1   1 
ATOM   1212  C  CE2   . TYR A 1 169 ? 8.401   -18.543  9.949   1.00 85.07  ? 169 TYR B CE2   1 
ATOM   1213  C  CZ    . TYR A 1 169 ? 9.673   -18.634  10.543  1.00 83.15  ? 169 TYR B CZ    1 
ATOM   1214  O  OH    . TYR A 1 169 ? 9.891   -19.507  11.557  1.00 82.82  ? 169 TYR B OH    1 
ATOM   1215  N  N     . ALA A 1 170 ? 7.980   -15.015  4.269   1.00 86.68  ? 170 ALA B N     1 
ATOM   1216  C  CA    . ALA A 1 170 ? 7.536   -13.906  3.441   1.00 79.99  ? 170 ALA B CA    1 
ATOM   1217  C  C     . ALA A 1 170 ? 6.809   -12.875  4.299   1.00 84.76  ? 170 ALA B C     1 
ATOM   1218  O  O     . ALA A 1 170 ? 6.166   -13.234  5.281   1.00 96.90  ? 170 ALA B O     1 
ATOM   1219  C  CB    . ALA A 1 170 ? 6.612   -14.420  2.339   1.00 80.55  ? 170 ALA B CB    1 
ATOM   1220  N  N     . LEU A 1 171 ? 6.844   -11.608  3.897   1.00 84.61  ? 171 LEU B N     1 
ATOM   1221  C  CA    . LEU A 1 171 ? 5.983   -10.567  4.444   1.00 84.40  ? 171 LEU B CA    1 
ATOM   1222  C  C     . LEU A 1 171 ? 4.882   -10.241  3.423   1.00 84.52  ? 171 LEU B C     1 
ATOM   1223  O  O     . LEU A 1 171 ? 5.039   -9.310   2.637   1.00 91.99  ? 171 LEU B O     1 
ATOM   1224  C  CB    . LEU A 1 171 ? 6.829   -9.350   4.851   1.00 85.42  ? 171 LEU B CB    1 
ATOM   1225  C  CG    . LEU A 1 171 ? 7.849   -9.634   5.961   1.00 89.28  ? 171 LEU B CG    1 
ATOM   1226  C  CD1   . LEU A 1 171 ? 9.249   -9.921   5.432   1.00 93.14  ? 171 LEU B CD1   1 
ATOM   1227  C  CD2   . LEU A 1 171 ? 7.975   -8.417   6.869   1.00 90.97  ? 171 LEU B CD2   1 
ATOM   1228  N  N     . PRO A 1 172 ? 3.763   -10.983  3.385   1.00 79.85  ? 172 PRO B N     1 
ATOM   1229  C  CA    . PRO A 1 172 ? 2.775   -10.884  2.316   1.00 81.42  ? 172 PRO B CA    1 
ATOM   1230  C  C     . PRO A 1 172 ? 2.054   -9.537   2.210   1.00 86.63  ? 172 PRO B C     1 
ATOM   1231  O  O     . PRO A 1 172 ? 1.604   -9.171   1.129   1.00 89.93  ? 172 PRO B O     1 
ATOM   1232  C  CB    . PRO A 1 172 ? 1.802   -12.039  2.539   1.00 82.22  ? 172 PRO B CB    1 
ATOM   1233  C  CG    . PRO A 1 172 ? 1.969   -12.390  4.009   1.00 88.77  ? 172 PRO B CG    1 
ATOM   1234  C  CD    . PRO A 1 172 ? 3.441   -12.106  4.244   1.00 86.44  ? 172 PRO B CD    1 
ATOM   1235  N  N     . HIS A 1 173 ? 1.978   -8.749   3.280   1.00 85.15  ? 173 HIS B N     1 
ATOM   1236  C  CA    . HIS A 1 173 ? 1.482   -7.367   3.237   1.00 85.01  ? 173 HIS B CA    1 
ATOM   1237  C  C     . HIS A 1 173 ? 2.484   -6.374   2.631   1.00 84.72  ? 173 HIS B C     1 
ATOM   1238  O  O     . HIS A 1 173 ? 2.083   -5.293   2.215   1.00 89.72  ? 173 HIS B O     1 
ATOM   1239  C  CB    . HIS A 1 173 ? 1.143   -6.930   4.657   1.00 84.81  ? 173 HIS B CB    1 
ATOM   1240  C  CG    . HIS A 1 173 ? 2.357   -6.865   5.538   1.00 86.45  ? 173 HIS B CG    1 
ATOM   1241  N  ND1   . HIS A 1 173 ? 2.983   -7.961   6.124   1.00 88.79  ? 173 HIS B ND1   1 
ATOM   1242  C  CD2   . HIS A 1 173 ? 3.074   -5.741   5.814   1.00 87.04  ? 173 HIS B CD2   1 
ATOM   1243  C  CE1   . HIS A 1 173 ? 4.061   -7.465   6.753   1.00 89.72  ? 173 HIS B CE1   1 
ATOM   1244  N  NE2   . HIS A 1 173 ? 4.150   -6.139   6.567   1.00 89.49  ? 173 HIS B NE2   1 
ATOM   1245  N  N     . ALA A 1 174 ? 3.768   -6.722   2.575   1.00 87.04  ? 174 ALA B N     1 
ATOM   1246  C  CA    . ALA A 1 174 ? 4.852   -5.912   2.017   1.00 86.97  ? 174 ALA B CA    1 
ATOM   1247  C  C     . ALA A 1 174 ? 5.236   -6.308   0.581   1.00 90.70  ? 174 ALA B C     1 
ATOM   1248  O  O     . ALA A 1 174 ? 6.127   -5.691   -0.004  1.00 94.05  ? 174 ALA B O     1 
ATOM   1249  C  CB    . ALA A 1 174 ? 6.043   -6.022   2.963   1.00 87.69  ? 174 ALA B CB    1 
ATOM   1250  N  N     . ILE A 1 175 ? 4.570   -7.309   0.002   1.00 88.75  ? 175 ILE B N     1 
ATOM   1251  C  CA    . ILE A 1 175 ? 4.601   -7.618   -1.432  1.00 79.16  ? 175 ILE B CA    1 
ATOM   1252  C  C     . ILE A 1 175 ? 4.111   -6.410   -2.223  1.00 80.23  ? 175 ILE B C     1 
ATOM   1253  O  O     . ILE A 1 175 ? 3.093   -5.819   -1.872  1.00 87.93  ? 175 ILE B O     1 
ATOM   1254  C  CB    . ILE A 1 175 ? 3.737   -8.857   -1.745  1.00 75.58  ? 175 ILE B CB    1 
ATOM   1255  C  CG1   . ILE A 1 175 ? 4.422   -10.106  -1.161  1.00 77.78  ? 175 ILE B CG1   1 
ATOM   1256  C  CG2   . ILE A 1 175 ? 3.480   -9.043   -3.250  1.00 78.77  ? 175 ILE B CG2   1 
ATOM   1257  C  CD1   . ILE A 1 175 ? 3.628   -11.405  -1.330  1.00 84.63  ? 175 ILE B CD1   1 
ATOM   1258  N  N     . MET A 1 176 ? 4.793   -6.093   -3.321  1.00 87.93  ? 176 MET B N     1 
ATOM   1259  C  CA    . MET A 1 176 ? 4.413   -5.047   -4.272  1.00 88.98  ? 176 MET B CA    1 
ATOM   1260  C  C     . MET A 1 176 ? 4.439   -5.608   -5.688  1.00 89.44  ? 176 MET B C     1 
ATOM   1261  O  O     . MET A 1 176 ? 5.384   -6.294   -6.071  1.00 97.80  ? 176 MET B O     1 
ATOM   1262  C  CB    . MET A 1 176 ? 5.345   -3.834   -4.179  1.00 90.96  ? 176 MET B CB    1 
ATOM   1263  C  CG    . MET A 1 176 ? 5.396   -3.200   -2.792  1.00 97.35  ? 176 MET B CG    1 
ATOM   1264  S  SD    . MET A 1 176 ? 4.009   -2.164   -2.326  1.00 115.33 ? 176 MET B SD    1 
ATOM   1265  C  CE    . MET A 1 176 ? 4.553   -0.594   -3.030  1.00 94.34  ? 176 MET B CE    1 
ATOM   1266  N  N     . ARG A 1 177 ? 3.431   -5.288   -6.494  1.00 79.83  ? 177 ARG B N     1 
ATOM   1267  C  CA    . ARG A 1 177 ? 3.324   -5.723   -7.888  1.00 72.99  ? 177 ARG B CA    1 
ATOM   1268  C  C     . ARG A 1 177 ? 3.088   -4.532   -8.807  1.00 79.87  ? 177 ARG B C     1 
ATOM   1269  O  O     . ARG A 1 177 ? 2.281   -3.657   -8.504  1.00 86.76  ? 177 ARG B O     1 
ATOM   1270  C  CB    . ARG A 1 177 ? 2.227   -6.781   -7.985  1.00 75.52  ? 177 ARG B CB    1 
ATOM   1271  C  CG    . ARG A 1 177 ? 1.991   -7.217   -9.426  1.00 78.13  ? 177 ARG B CG    1 
ATOM   1272  C  CD    . ARG A 1 177 ? 0.899   -8.278   -9.508  1.00 81.56  ? 177 ARG B CD    1 
ATOM   1273  N  NE    . ARG A 1 177 ? 0.339   -8.318   -10.863 1.00 83.19  ? 177 ARG B NE    1 
ATOM   1274  C  CZ    . ARG A 1 177 ? -0.024  -9.359   -11.568 1.00 86.20  ? 177 ARG B CZ    1 
ATOM   1275  N  NH1   . ARG A 1 177 ? -0.431  -9.161   -12.776 1.00 88.69  ? 177 ARG B NH1   1 
ATOM   1276  N  NH2   . ARG A 1 177 ? 0.024   -10.566  -11.100 1.00 82.29  ? 177 ARG B NH2   1 
ATOM   1277  N  N     . LEU A 1 178 ? 3.778   -4.530   -9.937  1.00 91.10  ? 178 LEU B N     1 
ATOM   1278  C  CA    . LEU A 1 178 ? 3.742   -3.498   -10.955 1.00 87.82  ? 178 LEU B CA    1 
ATOM   1279  C  C     . LEU A 1 178 ? 3.445   -4.147   -12.318 1.00 92.76  ? 178 LEU B C     1 
ATOM   1280  O  O     . LEU A 1 178 ? 4.288   -4.830   -12.882 1.00 101.00 ? 178 LEU B O     1 
ATOM   1281  C  CB    . LEU A 1 178 ? 5.090   -2.764   -10.830 1.00 87.67  ? 178 LEU B CB    1 
ATOM   1282  C  CG    . LEU A 1 178 ? 5.386   -1.675   -11.862 1.00 90.76  ? 178 LEU B CG    1 
ATOM   1283  C  CD1   . LEU A 1 178 ? 4.318   -0.587   -11.854 1.00 96.01  ? 178 LEU B CD1   1 
ATOM   1284  C  CD2   . LEU A 1 178 ? 6.733   -1.043   -11.521 1.00 89.82  ? 178 LEU B CD2   1 
ATOM   1285  N  N     . ASP A 1 179 ? 2.235   -3.960   -12.855 1.00 97.23  ? 179 ASP B N     1 
ATOM   1286  C  CA    . ASP A 1 179 ? 1.794   -4.440   -14.184 1.00 101.24 ? 179 ASP B CA    1 
ATOM   1287  C  C     . ASP A 1 179 ? 2.478   -3.670   -15.339 1.00 96.80  ? 179 ASP B C     1 
ATOM   1288  O  O     . ASP A 1 179 ? 1.830   -2.991   -16.131 1.00 88.32  ? 179 ASP B O     1 
ATOM   1289  C  CB    . ASP A 1 179 ? 0.250   -4.376   -14.312 1.00 104.87 ? 179 ASP B CB    1 
ATOM   1290  C  CG    . ASP A 1 179 ? -0.565  -5.325   -13.413 1.00 112.61 ? 179 ASP B CG    1 
ATOM   1291  O  OD1   . ASP A 1 179 ? -0.104  -6.458   -13.144 1.00 108.21 ? 179 ASP B OD1   1 
ATOM   1292  O  OD2   . ASP A 1 179 ? -1.695  -4.959   -13.011 1.00 113.29 ? 179 ASP B OD2   1 
ATOM   1293  N  N     . LEU A 1 180 ? 3.805   -3.702   -15.390 1.00 91.71  ? 180 LEU B N     1 
ATOM   1294  C  CA    . LEU A 1 180 ? 4.668   -2.982   -16.322 1.00 84.34  ? 180 LEU B CA    1 
ATOM   1295  C  C     . LEU A 1 180 ? 6.015   -3.688   -16.341 1.00 84.29  ? 180 LEU B C     1 
ATOM   1296  O  O     . LEU A 1 180 ? 6.727   -3.638   -15.349 1.00 93.56  ? 180 LEU B O     1 
ATOM   1297  C  CB    . LEU A 1 180 ? 4.777   -1.504   -15.880 1.00 85.98  ? 180 LEU B CB    1 
ATOM   1298  C  CG    . LEU A 1 180 ? 6.095   -0.739   -16.132 1.00 88.82  ? 180 LEU B CG    1 
ATOM   1299  C  CD1   . LEU A 1 180 ? 6.543   -0.691   -17.590 1.00 89.05  ? 180 LEU B CD1   1 
ATOM   1300  C  CD2   . LEU A 1 180 ? 5.916   0.705    -15.680 1.00 91.22  ? 180 LEU B CD2   1 
ATOM   1301  N  N     . ALA A 1 181 ? 6.394   -4.314   -17.451 1.00 71.21  ? 181 ALA B N     1 
ATOM   1302  C  CA    . ALA A 1 181 ? 7.741   -4.847   -17.623 1.00 75.72  ? 181 ALA B CA    1 
ATOM   1303  C  C     . ALA A 1 181 ? 8.139   -4.857   -19.095 1.00 80.65  ? 181 ALA B C     1 
ATOM   1304  O  O     . ALA A 1 181 ? 7.875   -3.912   -19.827 1.00 91.69  ? 181 ALA B O     1 
ATOM   1305  C  CB    . ALA A 1 181 ? 7.837   -6.217   -16.957 1.00 88.84  ? 181 ALA B CB    1 
ATOM   1306  N  N     . GLY A 1 182 ? 8.834   -5.886   -19.554 1.00 88.45  ? 182 GLY B N     1 
ATOM   1307  C  CA    . GLY A 1 182 ? 9.503   -5.863   -20.842 1.00 90.25  ? 182 GLY B CA    1 
ATOM   1308  C  C     . GLY A 1 182 ? 8.604   -5.646   -22.038 1.00 91.54  ? 182 GLY B C     1 
ATOM   1309  O  O     . GLY A 1 182 ? 9.075   -5.034   -22.986 1.00 98.38  ? 182 GLY B O     1 
ATOM   1310  N  N     . ARG A 1 183 ? 7.351   -6.085   -22.029 1.00 85.22  ? 183 ARG B N     1 
ATOM   1311  C  CA    . ARG A 1 183 ? 6.441   -5.903   -23.156 1.00 85.06  ? 183 ARG B CA    1 
ATOM   1312  C  C     . ARG A 1 183 ? 5.972   -4.467   -23.283 1.00 88.54  ? 183 ARG B C     1 
ATOM   1313  O  O     . ARG A 1 183 ? 5.992   -3.916   -24.370 1.00 98.30  ? 183 ARG B O     1 
ATOM   1314  C  CB    . ARG A 1 183 ? 5.257   -6.868   -23.043 1.00 84.16  ? 183 ARG B CB    1 
ATOM   1315  C  CG    . ARG A 1 183 ? 4.786   -7.235   -24.455 1.00 90.58  ? 183 ARG B CG    1 
ATOM   1316  C  CD    . ARG A 1 183 ? 3.610   -8.211   -24.473 1.00 93.57  ? 183 ARG B CD    1 
ATOM   1317  N  NE    . ARG A 1 183 ? 3.951   -9.480   -23.832 1.00 94.78  ? 183 ARG B NE    1 
ATOM   1318  C  CZ    . ARG A 1 183 ? 3.119   -10.430  -23.487 1.00 90.91  ? 183 ARG B CZ    1 
ATOM   1319  N  NH1   . ARG A 1 183 ? 3.581   -11.412  -22.794 1.00 85.51  ? 183 ARG B NH1   1 
ATOM   1320  N  NH2   . ARG A 1 183 ? 1.854   -10.427  -23.779 1.00 95.72  ? 183 ARG B NH2   1 
ATOM   1321  N  N     . ASP A 1 184 ? 5.664   -3.812   -22.176 1.00 88.36  ? 184 ASP B N     1 
ATOM   1322  C  CA    . ASP A 1 184 ? 5.429   -2.378   -22.108 1.00 86.13  ? 184 ASP B CA    1 
ATOM   1323  C  C     . ASP A 1 184 ? 6.651   -1.565   -22.527 1.00 92.76  ? 184 ASP B C     1 
ATOM   1324  O  O     . ASP A 1 184 ? 6.497   -0.528   -23.145 1.00 98.71  ? 184 ASP B O     1 
ATOM   1325  C  CB    . ASP A 1 184 ? 5.057   -1.992   -20.676 1.00 94.45  ? 184 ASP B CB    1 
ATOM   1326  C  CG    . ASP A 1 184 ? 3.997   -2.914   -20.085 1.00 107.12 ? 184 ASP B CG    1 
ATOM   1327  O  OD1   . ASP A 1 184 ? 4.349   -4.036   -19.652 1.00 106.02 ? 184 ASP B OD1   1 
ATOM   1328  O  OD2   . ASP A 1 184 ? 2.816   -2.508   -20.093 1.00 109.26 ? 184 ASP B OD2   1 
ATOM   1329  N  N     . LEU A 1 185 ? 7.872   -2.024   -22.250 1.00 84.55  ? 185 LEU B N     1 
ATOM   1330  C  CA    . LEU A 1 185 ? 9.075   -1.393   -22.793 1.00 80.66  ? 185 LEU B CA    1 
ATOM   1331  C  C     . LEU A 1 185 ? 9.243   -1.644   -24.299 1.00 86.05  ? 185 LEU B C     1 
ATOM   1332  O  O     . LEU A 1 185 ? 9.576   -0.711   -25.009 1.00 94.99  ? 185 LEU B O     1 
ATOM   1333  C  CB    . LEU A 1 185 ? 10.337  -1.836   -22.031 1.00 79.88  ? 185 LEU B CB    1 
ATOM   1334  C  CG    . LEU A 1 185 ? 10.362  -1.558   -20.522 1.00 80.83  ? 185 LEU B CG    1 
ATOM   1335  C  CD1   . LEU A 1 185 ? 11.755  -1.867   -19.996 1.00 86.68  ? 185 LEU B CD1   1 
ATOM   1336  C  CD2   . LEU A 1 185 ? 9.999   -0.134   -20.155 1.00 80.09  ? 185 LEU B CD2   1 
ATOM   1337  N  N     . THR A 1 186 ? 8.970   -2.837   -24.837 1.00 97.99  ? 186 THR B N     1 
ATOM   1338  C  CA    . THR A 1 186 ? 8.914   -3.050   -26.295 1.00 93.85  ? 186 THR B CA    1 
ATOM   1339  C  C     . THR A 1 186 ? 7.899   -2.110   -26.930 1.00 94.52  ? 186 THR B C     1 
ATOM   1340  O  O     . THR A 1 186 ? 8.209   -1.422   -27.888 1.00 108.26 ? 186 THR B O     1 
ATOM   1341  C  CB    . THR A 1 186 ? 8.514   -4.484   -26.657 1.00 96.39  ? 186 THR B CB    1 
ATOM   1342  O  OG1   . THR A 1 186 ? 9.427   -5.420   -26.146 1.00 106.92 ? 186 THR B OG1   1 
ATOM   1343  C  CG2   . THR A 1 186 ? 8.479   -4.752   -28.155 1.00 98.49  ? 186 THR B CG2   1 
ATOM   1344  N  N     . ASP A 1 187 ? 6.694   -2.034   -26.389 1.00 89.71  ? 187 ASP B N     1 
ATOM   1345  C  CA    . ASP A 1 187 ? 5.603   -1.241   -26.929 1.00 88.45  ? 187 ASP B CA    1 
ATOM   1346  C  C     . ASP A 1 187 ? 5.805   0.262    -26.729 1.00 91.74  ? 187 ASP B C     1 
ATOM   1347  O  O     . ASP A 1 187 ? 5.153   1.054    -27.402 1.00 102.81 ? 187 ASP B O     1 
ATOM   1348  C  CB    . ASP A 1 187 ? 4.282   -1.673   -26.303 1.00 97.76  ? 187 ASP B CB    1 
ATOM   1349  C  CG    . ASP A 1 187 ? 3.877   -3.138   -26.483 1.00 106.97 ? 187 ASP B CG    1 
ATOM   1350  O  OD1   . ASP A 1 187 ? 4.385   -3.856   -27.370 1.00 107.32 ? 187 ASP B OD1   1 
ATOM   1351  O  OD2   . ASP A 1 187 ? 2.946   -3.573   -25.775 1.00 108.04 ? 187 ASP B OD2   1 
ATOM   1352  N  N     . TYR A 1 188 ? 6.708   0.680    -25.841 1.00 82.05  ? 188 TYR B N     1 
ATOM   1353  C  CA    . TYR A 1 188 ? 7.156   2.062    -25.736 1.00 81.78  ? 188 TYR B CA    1 
ATOM   1354  C  C     . TYR A 1 188 ? 8.326   2.344    -26.685 1.00 83.87  ? 188 TYR B C     1 
ATOM   1355  O  O     . TYR A 1 188 ? 8.349   3.380    -27.326 1.00 98.44  ? 188 TYR B O     1 
ATOM   1356  C  CB    . TYR A 1 188 ? 7.493   2.394    -24.281 1.00 78.01  ? 188 TYR B CB    1 
ATOM   1357  C  CG    . TYR A 1 188 ? 7.846   3.846    -24.083 1.00 81.17  ? 188 TYR B CG    1 
ATOM   1358  C  CD1   . TYR A 1 188 ? 6.837   4.823    -24.130 1.00 82.23  ? 188 TYR B CD1   1 
ATOM   1359  C  CD2   . TYR A 1 188 ? 9.183   4.235    -23.946 1.00 85.58  ? 188 TYR B CD2   1 
ATOM   1360  C  CE1   . TYR A 1 188 ? 7.171   6.183    -24.055 1.00 82.09  ? 188 TYR B CE1   1 
ATOM   1361  C  CE2   . TYR A 1 188 ? 9.522   5.596    -23.868 1.00 87.00  ? 188 TYR B CE2   1 
ATOM   1362  C  CZ    . TYR A 1 188 ? 8.515   6.573    -23.932 1.00 84.37  ? 188 TYR B CZ    1 
ATOM   1363  O  OH    . TYR A 1 188 ? 8.836   7.888    -23.895 1.00 81.98  ? 188 TYR B OH    1 
ATOM   1364  N  N     . LEU A 1 189 ? 9.236   1.407    -26.921 1.00 89.60  ? 189 LEU B N     1 
ATOM   1365  C  CA    . LEU A 1 189 ? 10.229  1.540    -27.982 1.00 89.72  ? 189 LEU B CA    1 
ATOM   1366  C  C     . LEU A 1 189 ? 9.584   1.536    -29.378 1.00 95.87  ? 189 LEU B C     1 
ATOM   1367  O  O     . LEU A 1 189 ? 9.993   2.280    -30.256 1.00 103.86 ? 189 LEU B O     1 
ATOM   1368  C  CB    . LEU A 1 189 ? 11.286  0.453    -27.785 1.00 96.01  ? 189 LEU B CB    1 
ATOM   1369  C  CG    . LEU A 1 189 ? 12.563  0.631    -28.607 1.00 95.07  ? 189 LEU B CG    1 
ATOM   1370  C  CD1   . LEU A 1 189 ? 13.345  1.907    -28.322 1.00 99.14  ? 189 LEU B CD1   1 
ATOM   1371  C  CD2   . LEU A 1 189 ? 13.493  -0.511   -28.263 1.00 98.13  ? 189 LEU B CD2   1 
ATOM   1372  N  N     . MET A 1 190 ? 8.486   0.811    -29.578 1.00 106.40 ? 190 MET B N     1 
ATOM   1373  C  CA    . MET A 1 190 ? 7.647   0.966    -30.768 1.00 99.93  ? 190 MET B CA    1 
ATOM   1374  C  C     . MET A 1 190 ? 6.986   2.335    -30.885 1.00 102.86 ? 190 MET B C     1 
ATOM   1375  O  O     . MET A 1 190 ? 6.667   2.729    -31.997 1.00 109.85 ? 190 MET B O     1 
ATOM   1376  C  CB    . MET A 1 190 ? 6.526   -0.074   -30.800 1.00 102.67 ? 190 MET B CB    1 
ATOM   1377  C  CG    . MET A 1 190 ? 7.029   -1.471   -31.118 1.00 112.59 ? 190 MET B CG    1 
ATOM   1378  S  SD    . MET A 1 190 ? 5.799   -2.495   -31.939 1.00 122.69 ? 190 MET B SD    1 
ATOM   1379  C  CE    . MET A 1 190 ? 4.553   -2.517   -30.647 1.00 109.85 ? 190 MET B CE    1 
ATOM   1380  N  N     . LYS A 1 191 ? 6.775   3.077    -29.794 1.00 99.38  ? 191 LYS B N     1 
ATOM   1381  C  CA    . LYS A 1 191 ? 6.321   4.469    -29.851 1.00 93.52  ? 191 LYS B CA    1 
ATOM   1382  C  C     . LYS A 1 191 ? 7.483   5.404    -30.144 1.00 94.33  ? 191 LYS B C     1 
ATOM   1383  O  O     . LYS A 1 191 ? 7.475   6.054    -31.177 1.00 96.05  ? 191 LYS B O     1 
ATOM   1384  C  CB    . LYS A 1 191 ? 5.564   4.847    -28.572 1.00 95.40  ? 191 LYS B CB    1 
ATOM   1385  C  CG    . LYS A 1 191 ? 4.889   6.211    -28.694 1.00 98.53  ? 191 LYS B CG    1 
ATOM   1386  C  CD    . LYS A 1 191 ? 4.176   6.601    -27.399 1.00 102.28 ? 191 LYS B CD    1 
ATOM   1387  C  CE    . LYS A 1 191 ? 3.400   7.889    -27.654 1.00 104.23 ? 191 LYS B CE    1 
ATOM   1388  N  NZ    . LYS A 1 191 ? 2.692   8.364    -26.447 1.00 108.56 ? 191 LYS B NZ    1 
ATOM   1389  N  N     . ILE A 1 192 ? 8.502   5.471    -29.290 1.00 98.42  ? 192 ILE B N     1 
ATOM   1390  C  CA    . ILE A 1 192 ? 9.563   6.474    -29.417 1.00 88.31  ? 192 ILE B CA    1 
ATOM   1391  C  C     . ILE A 1 192 ? 10.450  6.305    -30.663 1.00 95.34  ? 192 ILE B C     1 
ATOM   1392  O  O     . ILE A 1 192 ? 10.999  7.290    -31.137 1.00 105.01 ? 192 ILE B O     1 
ATOM   1393  C  CB    . ILE A 1 192 ? 10.321  6.656    -28.081 1.00 92.07  ? 192 ILE B CB    1 
ATOM   1394  C  CG1   . ILE A 1 192 ? 11.098  7.992    -28.076 1.00 99.19  ? 192 ILE B CG1   1 
ATOM   1395  C  CG2   . ILE A 1 192 ? 11.282  5.518    -27.732 1.00 98.79  ? 192 ILE B CG2   1 
ATOM   1396  C  CD1   . ILE A 1 192 ? 11.252  8.633    -26.691 1.00 105.27 ? 192 ILE B CD1   1 
ATOM   1397  N  N     . LEU A 1 193 ? 10.535  5.123    -31.297 1.00 105.95 ? 193 LEU B N     1 
ATOM   1398  C  CA    . LEU A 1 193 ? 11.252  4.967    -32.571 1.00 101.41 ? 193 LEU B CA    1 
ATOM   1399  C  C     . LEU A 1 193 ? 10.509  5.576    -33.768 1.00 103.34 ? 193 LEU B C     1 
ATOM   1400  O  O     . LEU A 1 193 ? 11.140  5.921    -34.762 1.00 111.27 ? 193 LEU B O     1 
ATOM   1401  C  CB    . LEU A 1 193 ? 11.545  3.487    -32.873 1.00 107.96 ? 193 LEU B CB    1 
ATOM   1402  C  CG    . LEU A 1 193 ? 12.670  2.846    -32.056 1.00 111.56 ? 193 LEU B CG    1 
ATOM   1403  C  CD1   . LEU A 1 193 ? 12.840  1.394    -32.499 1.00 109.30 ? 193 LEU B CD1   1 
ATOM   1404  C  CD2   . LEU A 1 193 ? 14.024  3.525    -32.250 1.00 112.40 ? 193 LEU B CD2   1 
ATOM   1405  N  N     . THR A 1 194 ? 9.190   5.773    -33.694 1.00 99.98  ? 194 THR B N     1 
ATOM   1406  C  CA    . THR A 1 194 ? 8.454   6.450    -34.771 1.00 98.54  ? 194 THR B CA    1 
ATOM   1407  C  C     . THR A 1 194 ? 8.829   7.912    -34.926 1.00 106.44 ? 194 THR B C     1 
ATOM   1408  O  O     . THR A 1 194 ? 8.625   8.458    -36.004 1.00 114.88 ? 194 THR B O     1 
ATOM   1409  C  CB    . THR A 1 194 ? 6.942   6.368    -34.620 1.00 101.55 ? 194 THR B CB    1 
ATOM   1410  O  OG1   . THR A 1 194 ? 6.487   7.027    -33.468 1.00 103.37 ? 194 THR B OG1   1 
ATOM   1411  C  CG2   . THR A 1 194 ? 6.444   4.941    -34.596 1.00 104.80 ? 194 THR B CG2   1 
ATOM   1412  N  N     . GLU A 1 195 ? 9.442   8.535    -33.916 1.00 115.71 ? 195 GLU B N     1 
ATOM   1413  C  CA    . GLU A 1 195 ? 10.010  9.895    -33.965 1.00 112.26 ? 195 GLU B CA    1 
ATOM   1414  C  C     . GLU A 1 195 ? 11.251  10.002   -34.853 1.00 113.92 ? 195 GLU B C     1 
ATOM   1415  O  O     . GLU A 1 195 ? 11.672  11.103   -35.189 1.00 114.12 ? 195 GLU B O     1 
ATOM   1416  C  CB    . GLU A 1 195 ? 10.375  10.387   -32.560 1.00 112.80 ? 195 GLU B CB    1 
ATOM   1417  C  CG    . GLU A 1 195 ? 9.153   10.575   -31.659 1.00 116.46 ? 195 GLU B CG    1 
ATOM   1418  C  CD    . GLU A 1 195 ? 9.503   10.942   -30.210 1.00 122.55 ? 195 GLU B CD    1 
ATOM   1419  O  OE1   . GLU A 1 195 ? 10.646  11.360   -29.922 1.00 120.50 ? 195 GLU B OE1   1 
ATOM   1420  O  OE2   . GLU A 1 195 ? 8.606   10.846   -29.345 1.00 123.20 ? 195 GLU B OE2   1 
ATOM   1421  N  N     . ARG A 1 196 ? 11.827  8.878    -35.279 1.00 119.83 ? 196 ARG B N     1 
ATOM   1422  C  CA    . ARG A 1 196 ? 12.869  8.811    -36.316 1.00 120.01 ? 196 ARG B CA    1 
ATOM   1423  C  C     . ARG A 1 196 ? 12.337  8.326    -37.665 1.00 119.49 ? 196 ARG B C     1 
ATOM   1424  O  O     . ARG A 1 196 ? 13.100  8.053    -38.586 1.00 121.44 ? 196 ARG B O     1 
ATOM   1425  C  CB    . ARG A 1 196 ? 14.055  7.960    -35.846 1.00 124.66 ? 196 ARG B CB    1 
ATOM   1426  C  CG    . ARG A 1 196 ? 14.575  8.373    -34.471 1.00 127.41 ? 196 ARG B CG    1 
ATOM   1427  C  CD    . ARG A 1 196 ? 15.970  7.811    -34.208 1.00 129.02 ? 196 ARG B CD    1 
ATOM   1428  N  NE    . ARG A 1 196 ? 17.024  8.651    -34.808 1.00 128.39 ? 196 ARG B NE    1 
ATOM   1429  C  CZ    . ARG A 1 196 ? 18.138  9.082    -34.242 1.00 126.77 ? 196 ARG B CZ    1 
ATOM   1430  N  NH1   . ARG A 1 196 ? 19.044  9.661    -34.957 1.00 125.13 ? 196 ARG B NH1   1 
ATOM   1431  N  NH2   . ARG A 1 196 ? 18.438  8.955    -32.986 1.00 126.82 ? 196 ARG B NH2   1 
ATOM   1432  N  N     . GLY A 1 197 ? 11.025  8.201    -37.806 1.00 116.30 ? 197 GLY B N     1 
ATOM   1433  C  CA    . GLY A 1 197 ? 10.395  7.780    -39.051 1.00 116.69 ? 197 GLY B CA    1 
ATOM   1434  C  C     . GLY A 1 197 ? 10.543  6.296    -39.347 1.00 116.37 ? 197 GLY B C     1 
ATOM   1435  O  O     . GLY A 1 197 ? 10.492  5.912    -40.511 1.00 115.07 ? 197 GLY B O     1 
ATOM   1436  N  N     . TYR A 1 198 ? 10.725  5.463    -38.324 1.00 132.47 ? 198 TYR B N     1 
ATOM   1437  C  CA    . TYR A 1 198 ? 10.743  4.014    -38.418 1.00 132.82 ? 198 TYR B CA    1 
ATOM   1438  C  C     . TYR A 1 198 ? 9.383   3.467    -38.025 1.00 133.43 ? 198 TYR B C     1 
ATOM   1439  O  O     . TYR A 1 198 ? 8.927   3.723    -36.921 1.00 134.69 ? 198 TYR B O     1 
ATOM   1440  C  CB    . TYR A 1 198 ? 11.789  3.466    -37.445 1.00 132.19 ? 198 TYR B CB    1 
ATOM   1441  C  CG    . TYR A 1 198 ? 13.219  3.950    -37.604 1.00 134.22 ? 198 TYR B CG    1 
ATOM   1442  C  CD1   . TYR A 1 198 ? 13.762  4.265    -38.857 1.00 134.73 ? 198 TYR B CD1   1 
ATOM   1443  C  CD2   . TYR A 1 198 ? 14.017  4.064    -36.455 1.00 135.00 ? 198 TYR B CD2   1 
ATOM   1444  C  CE1   . TYR A 1 198 ? 15.083  4.745    -38.951 1.00 134.87 ? 198 TYR B CE1   1 
ATOM   1445  C  CE2   . TYR A 1 198 ? 15.333  4.529    -36.543 1.00 134.98 ? 198 TYR B CE2   1 
ATOM   1446  C  CZ    . TYR A 1 198 ? 15.861  4.893    -37.791 1.00 135.50 ? 198 TYR B CZ    1 
ATOM   1447  O  OH    . TYR A 1 198 ? 17.117  5.384    -37.867 1.00 138.38 ? 198 TYR B OH    1 
ATOM   1448  N  N     . SER A 1 199 ? 8.714   2.704    -38.879 1.00 128.08 ? 199 SER B N     1 
ATOM   1449  C  CA    . SER A 1 199 ? 7.366   2.206    -38.576 1.00 128.01 ? 199 SER B CA    1 
ATOM   1450  C  C     . SER A 1 199 ? 7.400   0.732    -38.189 1.00 132.88 ? 199 SER B C     1 
ATOM   1451  O  O     . SER A 1 199 ? 7.960   -0.094   -38.901 1.00 132.82 ? 199 SER B O     1 
ATOM   1452  C  CB    . SER A 1 199 ? 6.409   2.455    -39.738 1.00 126.94 ? 199 SER B CB    1 
ATOM   1453  O  OG    . SER A 1 199 ? 5.081   2.194    -39.334 1.00 127.40 ? 199 SER B OG    1 
ATOM   1454  N  N     . PHE A 1 200 ? 6.800   0.398    -37.058 1.00 140.79 ? 200 PHE B N     1 
ATOM   1455  C  CA    . PHE A 1 200 ? 6.725   -0.953   -36.524 1.00 136.77 ? 200 PHE B CA    1 
ATOM   1456  C  C     . PHE A 1 200 ? 5.353   -1.119   -35.893 1.00 138.46 ? 200 PHE B C     1 
ATOM   1457  O  O     . PHE A 1 200 ? 5.042   -0.468   -34.899 1.00 138.82 ? 200 PHE B O     1 
ATOM   1458  C  CB    . PHE A 1 200 ? 7.835   -1.130   -35.494 1.00 134.45 ? 200 PHE B CB    1 
ATOM   1459  C  CG    . PHE A 1 200 ? 9.235   -1.219   -36.065 1.00 135.68 ? 200 PHE B CG    1 
ATOM   1460  C  CD1   . PHE A 1 200 ? 9.556   -2.236   -36.977 1.00 134.91 ? 200 PHE B CD1   1 
ATOM   1461  C  CD2   . PHE A 1 200 ? 10.241  -0.352   -35.618 1.00 136.52 ? 200 PHE B CD2   1 
ATOM   1462  C  CE1   . PHE A 1 200 ? 10.873  -2.434   -37.393 1.00 130.84 ? 200 PHE B CE1   1 
ATOM   1463  C  CE2   . PHE A 1 200 ? 11.560  -0.530   -36.042 1.00 134.70 ? 200 PHE B CE2   1 
ATOM   1464  C  CZ    . PHE A 1 200 ? 11.875  -1.582   -36.914 1.00 131.40 ? 200 PHE B CZ    1 
ATOM   1465  N  N     . VAL A 1 201 ? 4.492   -1.911   -36.516 1.00 153.75 ? 201 VAL B N     1 
ATOM   1466  C  CA    . VAL A 1 201 ? 3.052   -1.925   -36.219 1.00 153.49 ? 201 VAL B CA    1 
ATOM   1467  C  C     . VAL A 1 201 ? 2.537   -3.340   -36.004 1.00 155.50 ? 201 VAL B C     1 
ATOM   1468  O  O     . VAL A 1 201 ? 1.769   -3.591   -35.078 1.00 153.73 ? 201 VAL B O     1 
ATOM   1469  C  CB    . VAL A 1 201 ? 2.298   -1.204   -37.348 1.00 151.44 ? 201 VAL B CB    1 
ATOM   1470  C  CG1   . VAL A 1 201 ? 0.781   -1.353   -37.241 1.00 152.16 ? 201 VAL B CG1   1 
ATOM   1471  C  CG2   . VAL A 1 201 ? 2.599   0.292    -37.331 1.00 150.20 ? 201 VAL B CG2   1 
ATOM   1472  N  N     . THR A 1 202 ? 2.948   -4.281   -36.843 1.00 158.14 ? 202 THR B N     1 
ATOM   1473  C  CA    . THR A 1 202 ? 2.471   -5.668   -36.813 1.00 155.19 ? 202 THR B CA    1 
ATOM   1474  C  C     . THR A 1 202 ? 3.056   -6.453   -35.633 1.00 154.64 ? 202 THR B C     1 
ATOM   1475  O  O     . THR A 1 202 ? 4.085   -6.095   -35.067 1.00 155.16 ? 202 THR B O     1 
ATOM   1476  C  CB    . THR A 1 202 ? 2.778   -6.368   -38.146 1.00 154.70 ? 202 THR B CB    1 
ATOM   1477  O  OG1   . THR A 1 202 ? 4.156   -6.371   -38.401 1.00 157.75 ? 202 THR B OG1   1 
ATOM   1478  C  CG2   . THR A 1 202 ? 2.093   -5.702   -39.331 1.00 153.63 ? 202 THR B CG2   1 
ATOM   1479  N  N     . THR A 1 203 ? 2.446   -7.584   -35.273 1.00 142.61 ? 203 THR B N     1 
ATOM   1480  C  CA    . THR A 1 203 ? 2.981   -8.458   -34.214 1.00 140.06 ? 203 THR B CA    1 
ATOM   1481  C  C     . THR A 1 203 ? 4.387   -8.977   -34.512 1.00 143.33 ? 203 THR B C     1 
ATOM   1482  O  O     . THR A 1 203 ? 5.212   -9.054   -33.609 1.00 146.51 ? 203 THR B O     1 
ATOM   1483  C  CB    . THR A 1 203 ? 2.071   -9.647   -33.945 1.00 138.60 ? 203 THR B CB    1 
ATOM   1484  O  OG1   . THR A 1 203 ? 1.845   -10.375  -35.126 1.00 143.89 ? 203 THR B OG1   1 
ATOM   1485  C  CG2   . THR A 1 203 ? 0.726   -9.233   -33.360 1.00 137.12 ? 203 THR B CG2   1 
ATOM   1486  N  N     . ALA A 1 204 ? 4.722   -9.246   -35.770 1.00 145.24 ? 204 ALA B N     1 
ATOM   1487  C  CA    . ALA A 1 204 ? 6.052   -9.671   -36.176 1.00 143.04 ? 204 ALA B CA    1 
ATOM   1488  C  C     . ALA A 1 204 ? 7.084   -8.564   -35.999 1.00 146.65 ? 204 ALA B C     1 
ATOM   1489  O  O     . ALA A 1 204 ? 8.251   -8.826   -35.758 1.00 149.64 ? 204 ALA B O     1 
ATOM   1490  C  CB    . ALA A 1 204 ? 5.972   -10.082  -37.639 1.00 140.86 ? 204 ALA B CB    1 
ATOM   1491  N  N     . GLU A 1 205 ? 6.672   -7.306   -36.076 1.00 146.54 ? 205 GLU B N     1 
ATOM   1492  C  CA    . GLU A 1 205 ? 7.553   -6.170   -35.860 1.00 143.61 ? 205 GLU B CA    1 
ATOM   1493  C  C     . GLU A 1 205 ? 7.805   -5.896   -34.375 1.00 142.95 ? 205 GLU B C     1 
ATOM   1494  O  O     . GLU A 1 205 ? 8.838   -5.332   -34.039 1.00 148.99 ? 205 GLU B O     1 
ATOM   1495  C  CB    . GLU A 1 205 ? 6.961   -4.962   -36.574 1.00 147.86 ? 205 GLU B CB    1 
ATOM   1496  C  CG    . GLU A 1 205 ? 7.173   -5.080   -38.092 1.00 149.64 ? 205 GLU B CG    1 
ATOM   1497  C  CD    . GLU A 1 205 ? 6.324   -4.069   -38.869 1.00 151.80 ? 205 GLU B CD    1 
ATOM   1498  O  OE1   . GLU A 1 205 ? 5.127   -3.915   -38.540 1.00 150.61 ? 205 GLU B OE1   1 
ATOM   1499  O  OE2   . GLU A 1 205 ? 6.840   -3.459   -39.830 1.00 152.33 ? 205 GLU B OE2   1 
ATOM   1500  N  N     . ARG A 1 206 ? 6.958   -6.384   -33.458 1.00 126.36 ? 206 ARG B N     1 
ATOM   1501  C  CA    . ARG A 1 206 ? 7.280   -6.363   -32.020 1.00 124.70 ? 206 ARG B CA    1 
ATOM   1502  C  C     . ARG A 1 206 ? 8.503   -7.206   -31.742 1.00 127.48 ? 206 ARG B C     1 
ATOM   1503  O  O     . ARG A 1 206 ? 9.344   -6.788   -30.970 1.00 135.37 ? 206 ARG B O     1 
ATOM   1504  C  CB    . ARG A 1 206 ? 6.124   -6.857   -31.141 1.00 127.42 ? 206 ARG B CB    1 
ATOM   1505  C  CG    . ARG A 1 206 ? 4.955   -5.878   -31.124 1.00 131.49 ? 206 ARG B CG    1 
ATOM   1506  C  CD    . ARG A 1 206 ? 3.730   -6.461   -30.430 1.00 131.16 ? 206 ARG B CD    1 
ATOM   1507  N  NE    . ARG A 1 206 ? 3.700   -6.163   -28.986 1.00 129.31 ? 206 ARG B NE    1 
ATOM   1508  C  CZ    . ARG A 1 206 ? 2.843   -6.677   -28.131 1.00 131.37 ? 206 ARG B CZ    1 
ATOM   1509  N  NH1   . ARG A 1 206 ? 2.653   -6.114   -26.979 1.00 131.18 ? 206 ARG B NH1   1 
ATOM   1510  N  NH2   . ARG A 1 206 ? 2.129   -7.732   -28.403 1.00 131.70 ? 206 ARG B NH2   1 
ATOM   1511  N  N     . GLU A 1 207 ? 8.646   -8.357   -32.387 1.00 131.23 ? 207 GLU B N     1 
ATOM   1512  C  CA    . GLU A 1 207 ? 9.811   -9.224   -32.211 1.00 131.76 ? 207 GLU B CA    1 
ATOM   1513  C  C     . GLU A 1 207 ? 11.095  -8.556   -32.696 1.00 133.47 ? 207 GLU B C     1 
ATOM   1514  O  O     . GLU A 1 207 ? 12.095  -8.563   -31.998 1.00 137.29 ? 207 GLU B O     1 
ATOM   1515  C  CB    . GLU A 1 207 ? 9.591   -10.551  -32.941 1.00 128.77 ? 207 GLU B CB    1 
ATOM   1516  C  CG    . GLU A 1 207 ? 8.300   -11.283  -32.540 1.00 132.52 ? 207 GLU B CG    1 
ATOM   1517  C  CD    . GLU A 1 207 ? 8.111   -11.367  -31.016 1.00 134.65 ? 207 GLU B CD    1 
ATOM   1518  O  OE1   . GLU A 1 207 ? 9.085   -11.706  -30.311 1.00 135.39 ? 207 GLU B OE1   1 
ATOM   1519  O  OE2   . GLU A 1 207 ? 7.010   -11.060  -30.510 1.00 134.56 ? 207 GLU B OE2   1 
ATOM   1520  N  N     . ILE A 1 208 ? 11.066  -7.886   -33.841 1.00 137.10 ? 208 ILE B N     1 
ATOM   1521  C  CA    . ILE A 1 208 ? 12.179  -7.080   -34.350 1.00 135.01 ? 208 ILE B CA    1 
ATOM   1522  C  C     . ILE A 1 208 ? 12.550  -5.954   -33.378 1.00 138.85 ? 208 ILE B C     1 
ATOM   1523  O  O     . ILE A 1 208 ? 13.729  -5.734   -33.121 1.00 142.42 ? 208 ILE B O     1 
ATOM   1524  C  CB    . ILE A 1 208 ? 11.809  -6.515   -35.740 1.00 133.36 ? 208 ILE B CB    1 
ATOM   1525  C  CG1   . ILE A 1 208 ? 11.527  -7.652   -36.746 1.00 136.29 ? 208 ILE B CG1   1 
ATOM   1526  C  CG2   . ILE A 1 208 ? 12.915  -5.606   -36.283 1.00 135.18 ? 208 ILE B CG2   1 
ATOM   1527  C  CD1   . ILE A 1 208 ? 11.000  -7.179   -38.105 1.00 134.73 ? 208 ILE B CD1   1 
ATOM   1528  N  N     . VAL A 1 209 ? 11.574  -5.251   -32.794 1.00 133.97 ? 209 VAL B N     1 
ATOM   1529  C  CA    . VAL A 1 209 ? 11.821  -4.175   -31.815 1.00 127.25 ? 209 VAL B CA    1 
ATOM   1530  C  C     . VAL A 1 209 ? 12.211  -4.695   -30.439 1.00 129.02 ? 209 VAL B C     1 
ATOM   1531  O  O     . VAL A 1 209 ? 13.019  -4.086   -29.754 1.00 135.05 ? 209 VAL B O     1 
ATOM   1532  C  CB    . VAL A 1 209 ? 10.626  -3.226   -31.723 1.00 121.21 ? 209 VAL B CB    1 
ATOM   1533  C  CG1   . VAL A 1 209 ? 10.821  -2.177   -30.634 1.00 119.79 ? 209 VAL B CG1   1 
ATOM   1534  C  CG2   . VAL A 1 209 ? 10.481  -2.475   -33.037 1.00 124.20 ? 209 VAL B CG2   1 
ATOM   1535  N  N     . ARG A 1 210 ? 11.736  -5.861   -30.021 1.00 126.95 ? 210 ARG B N     1 
ATOM   1536  C  CA    . ARG A 1 210 ? 12.243  -6.563   -28.854 1.00 119.57 ? 210 ARG B CA    1 
ATOM   1537  C  C     . ARG A 1 210 ? 13.714  -6.937   -29.056 1.00 120.60 ? 210 ARG B C     1 
ATOM   1538  O  O     . ARG A 1 210 ? 14.535  -6.641   -28.206 1.00 122.68 ? 210 ARG B O     1 
ATOM   1539  C  CB    . ARG A 1 210 ? 11.335  -7.766   -28.614 1.00 117.88 ? 210 ARG B CB    1 
ATOM   1540  C  CG    . ARG A 1 210 ? 11.675  -8.477   -27.314 1.00 118.47 ? 210 ARG B CG    1 
ATOM   1541  C  CD    . ARG A 1 210 ? 10.904  -9.785   -27.087 1.00 119.11 ? 210 ARG B CD    1 
ATOM   1542  N  NE    . ARG A 1 210 ? 10.908  -10.697  -28.242 1.00 121.30 ? 210 ARG B NE    1 
ATOM   1543  C  CZ    . ARG A 1 210 ? 11.952  -11.168  -28.889 1.00 123.20 ? 210 ARG B CZ    1 
ATOM   1544  N  NH1   . ARG A 1 210 ? 11.760  -11.877  -29.949 1.00 125.09 ? 210 ARG B NH1   1 
ATOM   1545  N  NH2   . ARG A 1 210 ? 13.177  -10.951  -28.529 1.00 120.88 ? 210 ARG B NH2   1 
ATOM   1546  N  N     . ASP A 1 211 ? 14.087  -7.475   -30.204 1.00 145.87 ? 211 ASP B N     1 
ATOM   1547  C  CA    . ASP A 1 211 ? 15.476  -7.754   -30.537 1.00 144.37 ? 211 ASP B CA    1 
ATOM   1548  C  C     . ASP A 1 211 ? 16.336  -6.484   -30.635 1.00 144.97 ? 211 ASP B C     1 
ATOM   1549  O  O     . ASP A 1 211 ? 17.546  -6.572   -30.467 1.00 149.49 ? 211 ASP B O     1 
ATOM   1550  C  CB    . ASP A 1 211 ? 15.547  -8.570   -31.831 1.00 144.69 ? 211 ASP B CB    1 
ATOM   1551  C  CG    . ASP A 1 211 ? 15.040  -10.019  -31.723 1.00 147.82 ? 211 ASP B CG    1 
ATOM   1552  O  OD1   . ASP A 1 211 ? 14.907  -10.551  -30.598 1.00 149.69 ? 211 ASP B OD1   1 
ATOM   1553  O  OD2   . ASP A 1 211 ? 14.870  -10.664  -32.781 1.00 145.98 ? 211 ASP B OD2   1 
ATOM   1554  N  N     . ILE A 1 212 ? 15.750  -5.297   -30.838 1.00 135.36 ? 212 ILE B N     1 
ATOM   1555  C  CA    . ILE A 1 212 ? 16.457  -4.012   -30.718 1.00 131.46 ? 212 ILE B CA    1 
ATOM   1556  C  C     . ILE A 1 212 ? 16.671  -3.659   -29.253 1.00 132.31 ? 212 ILE B C     1 
ATOM   1557  O  O     . ILE A 1 212 ? 17.797  -3.404   -28.841 1.00 133.82 ? 212 ILE B O     1 
ATOM   1558  C  CB    . ILE A 1 212 ? 15.714  -2.885   -31.459 1.00 131.87 ? 212 ILE B CB    1 
ATOM   1559  C  CG1   . ILE A 1 212 ? 15.910  -3.053   -32.968 1.00 134.31 ? 212 ILE B CG1   1 
ATOM   1560  C  CG2   . ILE A 1 212 ? 16.213  -1.495   -31.055 1.00 128.14 ? 212 ILE B CG2   1 
ATOM   1561  C  CD1   . ILE A 1 212 ? 14.902  -2.305   -33.838 1.00 133.21 ? 212 ILE B CD1   1 
ATOM   1562  N  N     . LYS A 1 213 ? 15.616  -3.691   -28.442 1.00 119.79 ? 213 LYS B N     1 
ATOM   1563  C  CA    . LYS A 1 213 ? 15.676  -3.458   -26.997 1.00 109.98 ? 213 LYS B CA    1 
ATOM   1564  C  C     . LYS A 1 213 ? 16.718  -4.344   -26.320 1.00 110.49 ? 213 LYS B C     1 
ATOM   1565  O  O     . LYS A 1 213 ? 17.564  -3.856   -25.586 1.00 109.52 ? 213 LYS B O     1 
ATOM   1566  C  CB    . LYS A 1 213 ? 14.275  -3.715   -26.455 1.00 107.49 ? 213 LYS B CB    1 
ATOM   1567  C  CG    . LYS A 1 213 ? 14.097  -3.343   -24.988 1.00 106.01 ? 213 LYS B CG    1 
ATOM   1568  C  CD    . LYS A 1 213 ? 12.763  -3.893   -24.473 1.00 102.61 ? 213 LYS B CD    1 
ATOM   1569  C  CE    . LYS A 1 213 ? 12.879  -5.391   -24.206 1.00 103.53 ? 213 LYS B CE    1 
ATOM   1570  N  NZ    . LYS A 1 213 ? 11.555  -6.016   -24.013 1.00 105.24 ? 213 LYS B NZ    1 
ATOM   1571  N  N     . GLU A 1 214 ? 16.738  -5.627   -26.649 1.00 135.05 ? 214 GLU B N     1 
ATOM   1572  C  CA    . GLU A 1 214 ? 17.688  -6.626   -26.150 1.00 130.86 ? 214 GLU B CA    1 
ATOM   1573  C  C     . GLU A 1 214 ? 19.131  -6.466   -26.627 1.00 130.37 ? 214 GLU B C     1 
ATOM   1574  O  O     . GLU A 1 214 ? 19.975  -7.295   -26.299 1.00 126.74 ? 214 GLU B O     1 
ATOM   1575  C  CB    . GLU A 1 214 ? 17.201  -8.026   -26.541 1.00 133.53 ? 214 GLU B CB    1 
ATOM   1576  C  CG    . GLU A 1 214 ? 15.893  -8.435   -25.866 1.00 137.02 ? 214 GLU B CG    1 
ATOM   1577  C  CD    . GLU A 1 214 ? 15.482  -9.858   -26.253 1.00 137.71 ? 214 GLU B CD    1 
ATOM   1578  O  OE1   . GLU A 1 214 ? 16.345  -10.660  -26.668 1.00 138.61 ? 214 GLU B OE1   1 
ATOM   1579  O  OE2   . GLU A 1 214 ? 14.283  -10.188  -26.116 1.00 136.31 ? 214 GLU B OE2   1 
ATOM   1580  N  N     . LYS A 1 215 ? 19.464  -5.454   -27.422 1.00 141.33 ? 215 LYS B N     1 
ATOM   1581  C  CA    . LYS A 1 215 ? 20.821  -5.276   -27.963 1.00 137.93 ? 215 LYS B CA    1 
ATOM   1582  C  C     . LYS A 1 215 ? 21.349  -3.867   -27.795 1.00 137.51 ? 215 LYS B C     1 
ATOM   1583  O  O     . LYS A 1 215 ? 22.535  -3.704   -27.520 1.00 136.98 ? 215 LYS B O     1 
ATOM   1584  C  CB    . LYS A 1 215 ? 20.877  -5.701   -29.437 1.00 137.36 ? 215 LYS B CB    1 
ATOM   1585  C  CG    . LYS A 1 215 ? 20.873  -7.224   -29.577 1.00 139.63 ? 215 LYS B CG    1 
ATOM   1586  C  CD    . LYS A 1 215 ? 21.004  -7.620   -31.047 1.00 139.89 ? 215 LYS B CD    1 
ATOM   1587  C  CE    . LYS A 1 215 ? 21.157  -9.134   -31.228 1.00 139.51 ? 215 LYS B CE    1 
ATOM   1588  N  NZ    . LYS A 1 215 ? 19.932  -9.882   -30.857 1.00 139.28 ? 215 LYS B NZ    1 
ATOM   1589  N  N     . LEU A 1 216 ? 20.498  -2.860   -27.960 1.00 131.83 ? 216 LEU B N     1 
ATOM   1590  C  CA    . LEU A 1 216 ? 20.938  -1.471   -27.988 1.00 123.00 ? 216 LEU B CA    1 
ATOM   1591  C  C     . LEU A 1 216 ? 20.620  -0.664   -26.725 1.00 122.38 ? 216 LEU B C     1 
ATOM   1592  O  O     . LEU A 1 216 ? 21.273  0.346    -26.483 1.00 122.87 ? 216 LEU B O     1 
ATOM   1593  C  CB    . LEU A 1 216 ? 20.411  -0.834   -29.280 1.00 123.20 ? 216 LEU B CB    1 
ATOM   1594  C  CG    . LEU A 1 216 ? 21.105  -1.335   -30.561 1.00 124.70 ? 216 LEU B CG    1 
ATOM   1595  C  CD1   . LEU A 1 216 ? 20.681  -0.455   -31.727 1.00 123.83 ? 216 LEU B CD1   1 
ATOM   1596  C  CD2   . LEU A 1 216 ? 22.623  -1.258   -30.509 1.00 124.16 ? 216 LEU B CD2   1 
ATOM   1597  N  N     . CYS A 1 217 ? 19.681  -1.082   -25.887 1.00 115.07 ? 217 CYS B N     1 
ATOM   1598  C  CA    . CYS A 1 217 ? 19.290  -0.315   -24.703 1.00 111.08 ? 217 CYS B CA    1 
ATOM   1599  C  C     . CYS A 1 217 ? 20.182  -0.534   -23.477 1.00 109.37 ? 217 CYS B C     1 
ATOM   1600  O  O     . CYS A 1 217 ? 20.678  -1.630   -23.223 1.00 111.46 ? 217 CYS B O     1 
ATOM   1601  C  CB    . CYS A 1 217 ? 17.834  -0.613   -24.365 1.00 113.83 ? 217 CYS B CB    1 
ATOM   1602  S  SG    . CYS A 1 217 ? 16.814  0.092    -25.653 1.00 122.01 ? 217 CYS B SG    1 
ATOM   1603  N  N     . TYR A 1 218 ? 20.306  0.508    -22.663 1.00 94.47  ? 218 TYR B N     1 
ATOM   1604  C  CA    . TYR A 1 218 ? 20.953  0.497    -21.362 1.00 91.09  ? 218 TYR B CA    1 
ATOM   1605  C  C     . TYR A 1 218 ? 20.311  1.518    -20.426 1.00 95.45  ? 218 TYR B C     1 
ATOM   1606  O  O     . TYR A 1 218 ? 19.748  2.516    -20.867 1.00 97.62  ? 218 TYR B O     1 
ATOM   1607  C  CB    . TYR A 1 218 ? 22.438  0.779    -21.524 1.00 91.16  ? 218 TYR B CB    1 
ATOM   1608  C  CG    . TYR A 1 218 ? 22.774  2.185    -21.939 1.00 91.17  ? 218 TYR B CG    1 
ATOM   1609  C  CD1   . TYR A 1 218 ? 22.656  2.562    -23.280 1.00 95.18  ? 218 TYR B CD1   1 
ATOM   1610  C  CD2   . TYR A 1 218 ? 23.199  3.119    -20.982 1.00 91.08  ? 218 TYR B CD2   1 
ATOM   1611  C  CE1   . TYR A 1 218 ? 22.937  3.883    -23.667 1.00 96.45  ? 218 TYR B CE1   1 
ATOM   1612  C  CE2   . TYR A 1 218 ? 23.498  4.435    -21.363 1.00 89.45  ? 218 TYR B CE2   1 
ATOM   1613  C  CZ    . TYR A 1 218 ? 23.365  4.816    -22.709 1.00 93.33  ? 218 TYR B CZ    1 
ATOM   1614  O  OH    . TYR A 1 218 ? 23.693  6.069    -23.105 1.00 100.64 ? 218 TYR B OH    1 
ATOM   1615  N  N     . VAL A 1 219 ? 20.395  1.291    -19.118 1.00 92.76  ? 219 VAL B N     1 
ATOM   1616  C  CA    . VAL A 1 219 ? 19.879  2.216    -18.115 1.00 85.57  ? 219 VAL B CA    1 
ATOM   1617  C  C     . VAL A 1 219 ? 20.918  3.292    -17.844 1.00 86.92  ? 219 VAL B C     1 
ATOM   1618  O  O     . VAL A 1 219 ? 22.007  3.011    -17.354 1.00 90.68  ? 219 VAL B O     1 
ATOM   1619  C  CB    . VAL A 1 219 ? 19.476  1.466    -16.849 1.00 87.02  ? 219 VAL B CB    1 
ATOM   1620  C  CG1   . VAL A 1 219 ? 19.064  2.394    -15.718 1.00 84.11  ? 219 VAL B CG1   1 
ATOM   1621  C  CG2   . VAL A 1 219 ? 18.266  0.575    -17.100 1.00 94.05  ? 219 VAL B CG2   1 
ATOM   1622  N  N     . ALA A 1 220 ? 20.577  4.538    -18.154 1.00 95.34  ? 220 ALA B N     1 
ATOM   1623  C  CA    . ALA A 1 220 ? 21.390  5.703    -17.836 1.00 93.62  ? 220 ALA B CA    1 
ATOM   1624  C  C     . ALA A 1 220 ? 21.634  5.824    -16.325 1.00 98.59  ? 220 ALA B C     1 
ATOM   1625  O  O     . ALA A 1 220 ? 20.706  5.648    -15.536 1.00 105.98 ? 220 ALA B O     1 
ATOM   1626  C  CB    . ALA A 1 220 ? 20.632  6.926    -18.359 1.00 95.62  ? 220 ALA B CB    1 
ATOM   1627  N  N     . LEU A 1 221 ? 22.837  6.199    -15.887 1.00 94.86  ? 221 LEU B N     1 
ATOM   1628  C  CA    . LEU A 1 221 ? 23.082  6.448    -14.460 1.00 94.83  ? 221 LEU B CA    1 
ATOM   1629  C  C     . LEU A 1 221 ? 22.461  7.768    -13.988 1.00 95.78  ? 221 LEU B C     1 
ATOM   1630  O  O     . LEU A 1 221 ? 21.897  7.841    -12.903 1.00 94.04  ? 221 LEU B O     1 
ATOM   1631  C  CB    . LEU A 1 221 ? 24.584  6.378    -14.195 1.00 93.89  ? 221 LEU B CB    1 
ATOM   1632  C  CG    . LEU A 1 221 ? 24.959  6.372    -12.709 1.00 94.47  ? 221 LEU B CG    1 
ATOM   1633  C  CD1   . LEU A 1 221 ? 24.381  5.168    -11.978 1.00 93.71  ? 221 LEU B CD1   1 
ATOM   1634  C  CD2   . LEU A 1 221 ? 26.477  6.315    -12.599 1.00 95.41  ? 221 LEU B CD2   1 
ATOM   1635  N  N     . ASP A 1 222 ? 22.474  8.793    -14.830 1.00 112.55 ? 222 ASP B N     1 
ATOM   1636  C  CA    . ASP A 1 222 ? 21.759  10.048   -14.608 1.00 112.03 ? 222 ASP B CA    1 
ATOM   1637  C  C     . ASP A 1 222 ? 21.074  10.467   -15.907 1.00 110.93 ? 222 ASP B C     1 
ATOM   1638  O  O     . ASP A 1 222 ? 21.719  10.961   -16.825 1.00 116.82 ? 222 ASP B O     1 
ATOM   1639  C  CB    . ASP A 1 222 ? 22.729  11.115   -14.072 1.00 115.39 ? 222 ASP B CB    1 
ATOM   1640  C  CG    . ASP A 1 222 ? 21.993  12.194   -13.270 1.00 116.39 ? 222 ASP B CG    1 
ATOM   1641  O  OD1   . ASP A 1 222 ? 21.279  11.825   -12.311 1.00 112.75 ? 222 ASP B OD1   1 
ATOM   1642  O  OD2   . ASP A 1 222 ? 22.153  13.393   -13.570 1.00 116.75 ? 222 ASP B OD2   1 
ATOM   1643  N  N     . PHE A 1 223 ? 19.768  10.223   -16.011 1.00 93.38  ? 223 PHE B N     1 
ATOM   1644  C  CA    . PHE A 1 223 ? 19.018  10.385   -17.251 1.00 97.26  ? 223 PHE B CA    1 
ATOM   1645  C  C     . PHE A 1 223 ? 19.102  11.795   -17.825 1.00 102.47 ? 223 PHE B C     1 
ATOM   1646  O  O     . PHE A 1 223 ? 19.453  11.954   -18.989 1.00 109.19 ? 223 PHE B O     1 
ATOM   1647  C  CB    . PHE A 1 223 ? 17.572  9.969    -17.008 1.00 99.28  ? 223 PHE B CB    1 
ATOM   1648  C  CG    . PHE A 1 223 ? 16.620  10.245   -18.152 1.00 97.68  ? 223 PHE B CG    1 
ATOM   1649  C  CD1   . PHE A 1 223 ? 16.777  9.588    -19.377 1.00 94.05  ? 223 PHE B CD1   1 
ATOM   1650  C  CD2   . PHE A 1 223 ? 15.585  11.180   -17.990 1.00 99.13  ? 223 PHE B CD2   1 
ATOM   1651  C  CE1   . PHE A 1 223 ? 15.911  9.880    -20.441 1.00 96.24  ? 223 PHE B CE1   1 
ATOM   1652  C  CE2   . PHE A 1 223 ? 14.726  11.476   -19.052 1.00 97.19  ? 223 PHE B CE2   1 
ATOM   1653  C  CZ    . PHE A 1 223 ? 14.887  10.821   -20.276 1.00 98.04  ? 223 PHE B CZ    1 
ATOM   1654  N  N     . GLU A 1 224 ? 18.862  12.836   -17.036 1.00 117.14 ? 224 GLU B N     1 
ATOM   1655  C  CA    . GLU A 1 224 ? 18.897  14.214   -17.519 1.00 117.72 ? 224 GLU B CA    1 
ATOM   1656  C  C     . GLU A 1 224 ? 20.292  14.674   -17.983 1.00 117.16 ? 224 GLU B C     1 
ATOM   1657  O  O     . GLU A 1 224 ? 20.392  15.618   -18.760 1.00 122.01 ? 224 GLU B O     1 
ATOM   1658  C  CB    . GLU A 1 224 ? 18.320  15.156   -16.458 1.00 118.48 ? 224 GLU B CB    1 
ATOM   1659  C  CG    . GLU A 1 224 ? 16.801  14.988   -16.266 1.00 121.10 ? 224 GLU B CG    1 
ATOM   1660  C  CD    . GLU A 1 224 ? 16.364  13.806   -15.376 1.00 126.45 ? 224 GLU B CD    1 
ATOM   1661  O  OE1   . GLU A 1 224 ? 17.224  13.135   -14.759 1.00 125.67 ? 224 GLU B OE1   1 
ATOM   1662  O  OE2   . GLU A 1 224 ? 15.143  13.560   -15.279 1.00 124.96 ? 224 GLU B OE2   1 
ATOM   1663  N  N     . ASN A 1 225 ? 21.370  13.994   -17.587 1.00 103.73 ? 225 ASN B N     1 
ATOM   1664  C  CA    . ASN A 1 225 ? 22.701  14.237   -18.131 1.00 102.32 ? 225 ASN B CA    1 
ATOM   1665  C  C     . ASN A 1 225 ? 22.986  13.418   -19.403 1.00 109.00 ? 225 ASN B C     1 
ATOM   1666  O  O     . ASN A 1 225 ? 23.674  13.909   -20.297 1.00 116.82 ? 225 ASN B O     1 
ATOM   1667  C  CB    . ASN A 1 225 ? 23.736  13.963   -17.036 1.00 105.09 ? 225 ASN B CB    1 
ATOM   1668  C  CG    . ASN A 1 225 ? 25.067  14.610   -17.368 1.00 111.80 ? 225 ASN B CG    1 
ATOM   1669  O  OD1   . ASN A 1 225 ? 25.155  15.792   -17.646 1.00 111.56 ? 225 ASN B OD1   1 
ATOM   1670  N  ND2   . ASN A 1 225 ? 26.149  13.877   -17.359 1.00 112.68 ? 225 ASN B ND2   1 
ATOM   1671  N  N     . GLU A 1 226 ? 22.441  12.207   -19.559 1.00 107.29 ? 226 GLU B N     1 
ATOM   1672  C  CA    . GLU A 1 226 ? 22.507  11.488   -20.843 1.00 107.38 ? 226 GLU B CA    1 
ATOM   1673  C  C     . GLU A 1 226 ? 21.672  12.194   -21.912 1.00 109.75 ? 226 GLU B C     1 
ATOM   1674  O  O     . GLU A 1 226 ? 22.118  12.314   -23.045 1.00 116.48 ? 226 GLU B O     1 
ATOM   1675  C  CB    . GLU A 1 226 ? 22.039  10.032   -20.723 1.00 110.48 ? 226 GLU B CB    1 
ATOM   1676  C  CG    . GLU A 1 226 ? 22.949  9.088    -19.938 1.00 118.17 ? 226 GLU B CG    1 
ATOM   1677  C  CD    . GLU A 1 226 ? 24.326  8.868    -20.574 1.00 119.86 ? 226 GLU B CD    1 
ATOM   1678  O  OE1   . GLU A 1 226 ? 25.211  9.726    -20.381 1.00 119.36 ? 226 GLU B OE1   1 
ATOM   1679  O  OE2   . GLU A 1 226 ? 24.528  7.809    -21.212 1.00 120.59 ? 226 GLU B OE2   1 
ATOM   1680  N  N     . MET A 1 227 ? 20.514  12.749   -21.558 1.00 106.36 ? 227 MET B N     1 
ATOM   1681  C  CA    . MET A 1 227 ? 19.684  13.565   -22.446 1.00 105.09 ? 227 MET B CA    1 
ATOM   1682  C  C     . MET A 1 227 ? 20.472  14.741   -23.036 1.00 108.76 ? 227 MET B C     1 
ATOM   1683  O  O     . MET A 1 227 ? 20.512  14.923   -24.253 1.00 112.35 ? 227 MET B O     1 
ATOM   1684  C  CB    . MET A 1 227 ? 18.468  14.089   -21.670 1.00 105.00 ? 227 MET B CB    1 
ATOM   1685  C  CG    . MET A 1 227 ? 17.425  13.006   -21.411 1.00 110.95 ? 227 MET B CG    1 
ATOM   1686  S  SD    . MET A 1 227 ? 16.406  12.613   -22.854 1.00 119.12 ? 227 MET B SD    1 
ATOM   1687  C  CE    . MET A 1 227 ? 15.099  13.853   -22.686 1.00 112.81 ? 227 MET B CE    1 
ATOM   1688  N  N     . ALA A 1 228 ? 21.163  15.504   -22.190 1.00 113.48 ? 228 ALA B N     1 
ATOM   1689  C  CA    . ALA A 1 228 ? 22.043  16.588   -22.610 1.00 110.85 ? 228 ALA B CA    1 
ATOM   1690  C  C     . ALA A 1 228 ? 23.271  16.085   -23.385 1.00 111.21 ? 228 ALA B C     1 
ATOM   1691  O  O     . ALA A 1 228 ? 23.698  16.718   -24.344 1.00 112.79 ? 228 ALA B O     1 
ATOM   1692  C  CB    . ALA A 1 228 ? 22.461  17.364   -21.359 1.00 115.87 ? 228 ALA B CB    1 
ATOM   1693  N  N     . THR A 1 229 ? 23.820  14.924   -23.034 1.00 118.62 ? 229 THR B N     1 
ATOM   1694  C  CA    . THR A 1 229 ? 24.947  14.329   -23.760 1.00 117.09 ? 229 THR B CA    1 
ATOM   1695  C  C     . THR A 1 229 ? 24.553  13.954   -25.187 1.00 118.71 ? 229 THR B C     1 
ATOM   1696  O  O     . THR A 1 229 ? 25.233  14.366   -26.125 1.00 121.14 ? 229 THR B O     1 
ATOM   1697  C  CB    . THR A 1 229 ? 25.507  13.114   -23.014 1.00 119.64 ? 229 THR B CB    1 
ATOM   1698  O  OG1   . THR A 1 229 ? 25.958  13.517   -21.745 1.00 120.27 ? 229 THR B OG1   1 
ATOM   1699  C  CG2   . THR A 1 229 ? 26.701  12.490   -23.730 1.00 119.28 ? 229 THR B CG2   1 
ATOM   1700  N  N     . ALA A 1 230 ? 23.421  13.270   -25.382 1.00 124.71 ? 230 ALA B N     1 
ATOM   1701  C  CA    . ALA A 1 230 ? 22.898  12.922   -26.704 1.00 123.11 ? 230 ALA B CA    1 
ATOM   1702  C  C     . ALA A 1 230 ? 22.516  14.156   -27.523 1.00 122.60 ? 230 ALA B C     1 
ATOM   1703  O  O     . ALA A 1 230 ? 22.793  14.211   -28.716 1.00 122.33 ? 230 ALA B O     1 
ATOM   1704  C  CB    . ALA A 1 230 ? 21.681  12.006   -26.555 1.00 122.92 ? 230 ALA B CB    1 
ATOM   1705  N  N     . ALA A 1 231 ? 21.922  15.179   -26.902 1.00 123.43 ? 231 ALA B N     1 
ATOM   1706  C  CA    . ALA A 1 231 ? 21.637  16.439   -27.581 1.00 123.80 ? 231 ALA B CA    1 
ATOM   1707  C  C     . ALA A 1 231 ? 22.918  17.156   -28.062 1.00 126.00 ? 231 ALA B C     1 
ATOM   1708  O  O     . ALA A 1 231 ? 22.908  17.804   -29.107 1.00 121.96 ? 231 ALA B O     1 
ATOM   1709  C  CB    . ALA A 1 231 ? 20.825  17.320   -26.633 1.00 121.32 ? 231 ALA B CB    1 
ATOM   1710  N  N     . SER A 1 232 ? 24.029  17.033   -27.328 1.00 134.21 ? 232 SER B N     1 
ATOM   1711  C  CA    . SER A 1 232 ? 25.293  17.686   -27.683 1.00 129.11 ? 232 SER B CA    1 
ATOM   1712  C  C     . SER A 1 232 ? 26.015  17.044   -28.870 1.00 126.38 ? 232 SER B C     1 
ATOM   1713  O  O     . SER A 1 232 ? 26.670  17.747   -29.635 1.00 125.10 ? 232 SER B O     1 
ATOM   1714  C  CB    . SER A 1 232 ? 26.240  17.707   -26.476 1.00 128.99 ? 232 SER B CB    1 
ATOM   1715  O  OG    . SER A 1 232 ? 26.870  16.451   -26.266 1.00 129.11 ? 232 SER B OG    1 
ATOM   1716  N  N     . SER A 1 233 ? 25.969  15.714   -28.998 1.00 132.75 ? 233 SER B N     1 
ATOM   1717  C  CA    . SER A 1 233 ? 26.870  14.976   -29.891 1.00 133.56 ? 233 SER B CA    1 
ATOM   1718  C  C     . SER A 1 233 ? 26.412  13.541   -30.165 1.00 135.90 ? 233 SER B C     1 
ATOM   1719  O  O     . SER A 1 233 ? 25.663  12.941   -29.395 1.00 138.14 ? 233 SER B O     1 
ATOM   1720  C  CB    . SER A 1 233 ? 28.280  14.961   -29.283 1.00 133.87 ? 233 SER B CB    1 
ATOM   1721  O  OG    . SER A 1 233 ? 28.261  14.471   -27.955 1.00 133.28 ? 233 SER B OG    1 
ATOM   1722  N  N     . SER A 1 234 ? 26.899  12.960   -31.261 1.00 142.08 ? 234 SER B N     1 
ATOM   1723  C  CA    . SER A 1 234 ? 26.456  11.659   -31.784 1.00 142.61 ? 234 SER B CA    1 
ATOM   1724  C  C     . SER A 1 234 ? 27.093  10.432   -31.113 1.00 142.39 ? 234 SER B C     1 
ATOM   1725  O  O     . SER A 1 234 ? 26.869  9.308    -31.556 1.00 143.37 ? 234 SER B O     1 
ATOM   1726  C  CB    . SER A 1 234 ? 26.701  11.602   -33.296 1.00 141.51 ? 234 SER B CB    1 
ATOM   1727  O  OG    . SER A 1 234 ? 26.167  12.753   -33.932 1.00 140.00 ? 234 SER B OG    1 
ATOM   1728  N  N     . SER A 1 235 ? 27.888  10.597   -30.052 1.00 137.43 ? 235 SER B N     1 
ATOM   1729  C  CA    . SER A 1 235 ? 28.662  9.498    -29.441 1.00 135.06 ? 235 SER B CA    1 
ATOM   1730  C  C     . SER A 1 235 ? 27.804  8.399    -28.805 1.00 135.57 ? 235 SER B C     1 
ATOM   1731  O  O     . SER A 1 235 ? 28.258  7.267    -28.647 1.00 132.43 ? 235 SER B O     1 
ATOM   1732  C  CB    . SER A 1 235 ? 29.615  10.057   -28.385 1.00 133.49 ? 235 SER B CB    1 
ATOM   1733  O  OG    . SER A 1 235 ? 30.490  11.000   -28.975 1.00 136.64 ? 235 SER B OG    1 
ATOM   1734  N  N     . LEU A 1 236 ? 26.556  8.708    -28.454 1.00 132.12 ? 236 LEU B N     1 
ATOM   1735  C  CA    . LEU A 1 236 ? 25.591  7.735    -27.939 1.00 129.84 ? 236 LEU B CA    1 
ATOM   1736  C  C     . LEU A 1 236 ? 24.797  6.999    -29.034 1.00 131.78 ? 236 LEU B C     1 
ATOM   1737  O  O     . LEU A 1 236 ? 24.059  6.072    -28.710 1.00 134.68 ? 236 LEU B O     1 
ATOM   1738  C  CB    . LEU A 1 236 ? 24.665  8.423    -26.917 1.00 126.75 ? 236 LEU B CB    1 
ATOM   1739  C  CG    . LEU A 1 236 ? 25.400  9.010    -25.696 1.00 126.69 ? 236 LEU B CG    1 
ATOM   1740  C  CD1   . LEU A 1 236 ? 24.400  9.576    -24.694 1.00 124.33 ? 236 LEU B CD1   1 
ATOM   1741  C  CD2   . LEU A 1 236 ? 26.245  7.967    -24.972 1.00 127.27 ? 236 LEU B CD2   1 
ATOM   1742  N  N     . GLU A 1 237 ? 24.919  7.361    -30.310 1.00 146.64 ? 237 GLU B N     1 
ATOM   1743  C  CA    . GLU A 1 237 ? 24.167  6.700    -31.380 1.00 146.48 ? 237 GLU B CA    1 
ATOM   1744  C  C     . GLU A 1 237 ? 24.745  5.331    -31.773 1.00 147.34 ? 237 GLU B C     1 
ATOM   1745  O  O     . GLU A 1 237 ? 25.952  5.187    -31.978 1.00 148.59 ? 237 GLU B O     1 
ATOM   1746  C  CB    . GLU A 1 237 ? 24.005  7.606    -32.608 1.00 144.66 ? 237 GLU B CB    1 
ATOM   1747  C  CG    . GLU A 1 237 ? 23.262  8.910    -32.278 1.00 148.19 ? 237 GLU B CG    1 
ATOM   1748  C  CD    . GLU A 1 237 ? 22.403  9.405    -33.451 1.00 147.62 ? 237 GLU B CD    1 
ATOM   1749  O  OE1   . GLU A 1 237 ? 22.902  9.459    -34.595 1.00 147.58 ? 237 GLU B OE1   1 
ATOM   1750  O  OE2   . GLU A 1 237 ? 21.217  9.749    -33.232 1.00 146.10 ? 237 GLU B OE2   1 
ATOM   1751  N  N     . LYS A 1 238 ? 23.879  4.324    -31.931 1.00 141.88 ? 238 LYS B N     1 
ATOM   1752  C  CA    . LYS A 1 238 ? 24.213  2.957    -32.350 1.00 138.65 ? 238 LYS B CA    1 
ATOM   1753  C  C     . LYS A 1 238 ? 23.239  2.444    -33.405 1.00 139.85 ? 238 LYS B C     1 
ATOM   1754  O  O     . LYS A 1 238 ? 22.164  2.990    -33.610 1.00 142.61 ? 238 LYS B O     1 
ATOM   1755  C  CB    . LYS A 1 238 ? 24.293  1.997    -31.149 1.00 137.82 ? 238 LYS B CB    1 
ATOM   1756  C  CG    . LYS A 1 238 ? 25.524  2.193    -30.255 1.00 136.14 ? 238 LYS B CG    1 
ATOM   1757  C  CD    . LYS A 1 238 ? 26.845  1.843    -30.948 1.00 138.18 ? 238 LYS B CD    1 
ATOM   1758  C  CE    . LYS A 1 238 ? 28.012  2.040    -29.979 1.00 139.33 ? 238 LYS B CE    1 
ATOM   1759  N  NZ    . LYS A 1 238 ? 29.311  1.747    -30.628 1.00 142.14 ? 238 LYS B NZ    1 
ATOM   1760  N  N     . SER A 1 239 ? 23.665  1.413    -34.117 1.00 145.85 ? 239 SER B N     1 
ATOM   1761  C  CA    . SER A 1 239 ? 23.109  0.981    -35.390 1.00 145.29 ? 239 SER B CA    1 
ATOM   1762  C  C     . SER A 1 239 ? 22.676  -0.484   -35.357 1.00 148.15 ? 239 SER B C     1 
ATOM   1763  O  O     . SER A 1 239 ? 23.289  -1.318   -34.691 1.00 147.40 ? 239 SER B O     1 
ATOM   1764  C  CB    . SER A 1 239 ? 24.167  1.261    -36.446 1.00 142.92 ? 239 SER B CB    1 
ATOM   1765  O  OG    . SER A 1 239 ? 23.737  0.848    -37.706 1.00 144.45 ? 239 SER B OG    1 
ATOM   1766  N  N     . TYR A 1 240 ? 21.612  -0.822   -36.069 1.00 157.75 ? 240 TYR B N     1 
ATOM   1767  C  CA    . TYR A 1 240 ? 21.066  -2.165   -36.119 1.00 155.60 ? 240 TYR B CA    1 
ATOM   1768  C  C     . TYR A 1 240 ? 20.458  -2.454   -37.495 1.00 156.07 ? 240 TYR B C     1 
ATOM   1769  O  O     . TYR A 1 240 ? 19.482  -1.835   -37.914 1.00 158.47 ? 240 TYR B O     1 
ATOM   1770  C  CB    . TYR A 1 240 ? 20.063  -2.329   -34.981 1.00 153.05 ? 240 TYR B CB    1 
ATOM   1771  C  CG    . TYR A 1 240 ? 19.424  -3.692   -34.888 1.00 154.40 ? 240 TYR B CG    1 
ATOM   1772  C  CD1   . TYR A 1 240 ? 20.160  -4.774   -34.389 1.00 152.98 ? 240 TYR B CD1   1 
ATOM   1773  C  CD2   . TYR A 1 240 ? 18.100  -3.881   -35.303 1.00 155.53 ? 240 TYR B CD2   1 
ATOM   1774  C  CE1   . TYR A 1 240 ? 19.556  -6.036   -34.281 1.00 155.13 ? 240 TYR B CE1   1 
ATOM   1775  C  CE2   . TYR A 1 240 ? 17.493  -5.142   -35.192 1.00 154.84 ? 240 TYR B CE2   1 
ATOM   1776  C  CZ    . TYR A 1 240 ? 18.223  -6.221   -34.673 1.00 155.63 ? 240 TYR B CZ    1 
ATOM   1777  O  OH    . TYR A 1 240 ? 17.650  -7.445   -34.570 1.00 153.42 ? 240 TYR B OH    1 
ATOM   1778  N  N     . GLU A 1 241 ? 21.070  -3.391   -38.214 1.00 164.00 ? 241 GLU B N     1 
ATOM   1779  C  CA    . GLU A 1 241 ? 20.590  -3.927   -39.480 1.00 164.69 ? 241 GLU B CA    1 
ATOM   1780  C  C     . GLU A 1 241 ? 19.346  -4.803   -39.267 1.00 166.74 ? 241 GLU B C     1 
ATOM   1781  O  O     . GLU A 1 241 ? 19.390  -5.807   -38.557 1.00 166.40 ? 241 GLU B O     1 
ATOM   1782  C  CB    . GLU A 1 241 ? 21.745  -4.713   -40.105 1.00 164.60 ? 241 GLU B CB    1 
ATOM   1783  C  CG    . GLU A 1 241 ? 21.423  -5.348   -41.459 1.00 166.50 ? 241 GLU B CG    1 
ATOM   1784  C  CD    . GLU A 1 241 ? 22.583  -6.214   -41.979 1.00 165.54 ? 241 GLU B CD    1 
ATOM   1785  O  OE1   . GLU A 1 241 ? 23.763  -5.836   -41.799 1.00 164.70 ? 241 GLU B OE1   1 
ATOM   1786  O  OE2   . GLU A 1 241 ? 22.323  -7.281   -42.579 1.00 165.05 ? 241 GLU B OE2   1 
ATOM   1787  N  N     . LEU A 1 242 ? 18.231  -4.430   -39.891 1.00 167.82 ? 242 LEU B N     1 
ATOM   1788  C  CA    . LEU A 1 242 ? 16.990  -5.195   -39.893 1.00 168.01 ? 242 LEU B CA    1 
ATOM   1789  C  C     . LEU A 1 242 ? 17.071  -6.422   -40.815 1.00 168.90 ? 242 LEU B C     1 
ATOM   1790  O  O     . LEU A 1 242 ? 17.953  -6.487   -41.665 1.00 167.96 ? 242 LEU B O     1 
ATOM   1791  C  CB    . LEU A 1 242 ? 15.871  -4.246   -40.344 1.00 166.28 ? 242 LEU B CB    1 
ATOM   1792  C  CG    . LEU A 1 242 ? 15.605  -3.052   -39.426 1.00 162.74 ? 242 LEU B CG    1 
ATOM   1793  C  CD1   . LEU A 1 242 ? 14.370  -2.326   -39.937 1.00 163.25 ? 242 LEU B CD1   1 
ATOM   1794  C  CD2   . LEU A 1 242 ? 15.315  -3.495   -38.000 1.00 160.60 ? 242 LEU B CD2   1 
ATOM   1795  N  N     . PRO A 1 243 ? 16.150  -7.398   -40.725 1.00 167.27 ? 243 PRO B N     1 
ATOM   1796  C  CA    . PRO A 1 243 ? 16.221  -8.620   -41.525 1.00 164.69 ? 243 PRO B CA    1 
ATOM   1797  C  C     . PRO A 1 243 ? 16.014  -8.456   -43.044 1.00 167.17 ? 243 PRO B C     1 
ATOM   1798  O  O     . PRO A 1 243 ? 16.133  -9.437   -43.774 1.00 166.44 ? 243 PRO B O     1 
ATOM   1799  C  CB    . PRO A 1 243 ? 15.212  -9.579   -40.890 1.00 161.95 ? 243 PRO B CB    1 
ATOM   1800  C  CG    . PRO A 1 243 ? 14.240  -8.672   -40.151 1.00 162.72 ? 243 PRO B CG    1 
ATOM   1801  C  CD    . PRO A 1 243 ? 15.135  -7.532   -39.697 1.00 163.99 ? 243 PRO B CD    1 
ATOM   1802  N  N     . ASP A 1 244 ? 15.730  -7.259   -43.558 1.00 187.77 ? 244 ASP B N     1 
ATOM   1803  C  CA    . ASP A 1 244 ? 15.774  -6.921   -44.988 1.00 186.33 ? 244 ASP B CA    1 
ATOM   1804  C  C     . ASP A 1 244 ? 16.983  -6.041   -45.365 1.00 185.80 ? 244 ASP B C     1 
ATOM   1805  O  O     . ASP A 1 244 ? 17.115  -5.599   -46.503 1.00 185.99 ? 244 ASP B O     1 
ATOM   1806  C  CB    . ASP A 1 244 ? 14.444  -6.293   -45.446 1.00 185.93 ? 244 ASP B CB    1 
ATOM   1807  C  CG    . ASP A 1 244 ? 14.144  -4.924   -44.832 1.00 185.93 ? 244 ASP B CG    1 
ATOM   1808  O  OD1   . ASP A 1 244 ? 14.516  -4.697   -43.664 1.00 190.06 ? 244 ASP B OD1   1 
ATOM   1809  O  OD2   . ASP A 1 244 ? 13.523  -4.095   -45.531 1.00 184.63 ? 244 ASP B OD2   1 
ATOM   1810  N  N     . GLY A 1 245 ? 17.895  -5.781   -44.438 1.00 171.53 ? 245 GLY B N     1 
ATOM   1811  C  CA    . GLY A 1 245 ? 19.128  -5.032   -44.694 1.00 169.54 ? 245 GLY B CA    1 
ATOM   1812  C  C     . GLY A 1 245 ? 18.968  -3.515   -44.698 1.00 171.32 ? 245 GLY B C     1 
ATOM   1813  O  O     . GLY A 1 245 ? 19.949  -2.811   -44.937 1.00 172.30 ? 245 GLY B O     1 
ATOM   1814  N  N     . GLN A 1 246 ? 17.778  -2.991   -44.400 1.00 173.34 ? 246 GLN B N     1 
ATOM   1815  C  CA    . GLN A 1 246 ? 17.608  -1.601   -43.994 1.00 170.75 ? 246 GLN B CA    1 
ATOM   1816  C  C     . GLN A 1 246 ? 18.318  -1.405   -42.661 1.00 169.56 ? 246 GLN B C     1 
ATOM   1817  O  O     . GLN A 1 246 ? 18.242  -2.265   -41.787 1.00 170.80 ? 246 GLN B O     1 
ATOM   1818  C  CB    . GLN A 1 246 ? 16.128  -1.235   -43.846 1.00 169.95 ? 246 GLN B CB    1 
ATOM   1819  C  CG    . GLN A 1 246 ? 15.386  -1.189   -45.188 1.00 170.17 ? 246 GLN B CG    1 
ATOM   1820  C  CD    . GLN A 1 246 ? 13.887  -0.913   -45.036 1.00 170.11 ? 246 GLN B CD    1 
ATOM   1821  O  OE1   . GLN A 1 246 ? 13.246  -1.211   -44.038 1.00 169.71 ? 246 GLN B OE1   1 
ATOM   1822  N  NE2   . GLN A 1 246 ? 13.264  -0.281   -46.005 1.00 171.48 ? 246 GLN B NE2   1 
ATOM   1823  N  N     . VAL A 1 247 ? 19.002  -0.281   -42.472 1.00 161.53 ? 247 VAL B N     1 
ATOM   1824  C  CA    . VAL A 1 247 ? 19.717  0.012    -41.228 1.00 162.46 ? 247 VAL B CA    1 
ATOM   1825  C  C     . VAL A 1 247 ? 18.984  1.086    -40.437 1.00 163.61 ? 247 VAL B C     1 
ATOM   1826  O  O     . VAL A 1 247 ? 18.740  2.188    -40.927 1.00 162.79 ? 247 VAL B O     1 
ATOM   1827  C  CB    . VAL A 1 247 ? 21.183  0.361    -41.488 1.00 159.64 ? 247 VAL B CB    1 
ATOM   1828  C  CG1   . VAL A 1 247 ? 21.872  0.918    -40.250 1.00 158.98 ? 247 VAL B CG1   1 
ATOM   1829  C  CG2   . VAL A 1 247 ? 21.943  -0.899   -41.899 1.00 159.24 ? 247 VAL B CG2   1 
ATOM   1830  N  N     . ILE A 1 248 ? 18.675  0.756    -39.188 1.00 158.27 ? 248 ILE B N     1 
ATOM   1831  C  CA    . ILE A 1 248 ? 18.109  1.640    -38.188 1.00 154.05 ? 248 ILE B CA    1 
ATOM   1832  C  C     . ILE A 1 248 ? 19.256  2.175    -37.351 1.00 156.54 ? 248 ILE B C     1 
ATOM   1833  O  O     . ILE A 1 248 ? 20.032  1.399    -36.817 1.00 160.04 ? 248 ILE B O     1 
ATOM   1834  C  CB    . ILE A 1 248 ? 17.051  0.839    -37.388 1.00 152.09 ? 248 ILE B CB    1 
ATOM   1835  C  CG1   . ILE A 1 248 ? 15.717  1.042    -38.128 1.00 153.31 ? 248 ILE B CG1   1 
ATOM   1836  C  CG2   . ILE A 1 248 ? 16.955  1.191    -35.900 1.00 153.07 ? 248 ILE B CG2   1 
ATOM   1837  C  CD1   . ILE A 1 248 ? 14.483  0.550    -37.382 1.00 154.52 ? 248 ILE B CD1   1 
ATOM   1838  N  N     . THR A 1 249 ? 19.371  3.494    -37.237 1.00 154.92 ? 249 THR B N     1 
ATOM   1839  C  CA    . THR A 1 249 ? 20.249  4.166    -36.268 1.00 154.31 ? 249 THR B CA    1 
ATOM   1840  C  C     . THR A 1 249 ? 19.409  4.763    -35.148 1.00 151.86 ? 249 THR B C     1 
ATOM   1841  O  O     . THR A 1 249 ? 18.370  5.366    -35.411 1.00 153.08 ? 249 THR B O     1 
ATOM   1842  C  CB    . THR A 1 249 ? 21.131  5.241    -36.914 1.00 151.85 ? 249 THR B CB    1 
ATOM   1843  O  OG1   . THR A 1 249 ? 21.889  4.679    -37.953 1.00 151.96 ? 249 THR B OG1   1 
ATOM   1844  C  CG2   . THR A 1 249 ? 22.156  5.831    -35.950 1.00 150.21 ? 249 THR B CG2   1 
ATOM   1845  N  N     . ILE A 1 250 ? 19.844  4.569    -33.908 1.00 139.95 ? 250 ILE B N     1 
ATOM   1846  C  CA    . ILE A 1 250 ? 19.145  4.862    -32.648 1.00 137.95 ? 250 ILE B CA    1 
ATOM   1847  C  C     . ILE A 1 250 ? 20.100  5.648    -31.740 1.00 138.94 ? 250 ILE B C     1 
ATOM   1848  O  O     . ILE A 1 250 ? 21.299  5.404    -31.804 1.00 142.23 ? 250 ILE B O     1 
ATOM   1849  C  CB    . ILE A 1 250 ? 18.738  3.533    -31.972 1.00 138.09 ? 250 ILE B CB    1 
ATOM   1850  C  CG1   . ILE A 1 250 ? 18.132  2.531    -32.973 1.00 140.01 ? 250 ILE B CG1   1 
ATOM   1851  C  CG2   . ILE A 1 250 ? 17.758  3.782    -30.827 1.00 136.79 ? 250 ILE B CG2   1 
ATOM   1852  C  CD1   . ILE A 1 250 ? 17.566  1.266    -32.329 1.00 139.84 ? 250 ILE B CD1   1 
ATOM   1853  N  N     . GLY A 1 251 ? 19.636  6.559    -30.882 1.00 125.60 ? 251 GLY B N     1 
ATOM   1854  C  CA    . GLY A 1 251 ? 20.496  7.367    -30.008 1.00 123.16 ? 251 GLY B CA    1 
ATOM   1855  C  C     . GLY A 1 251 ? 19.894  7.641    -28.644 1.00 122.05 ? 251 GLY B C     1 
ATOM   1856  O  O     . GLY A 1 251 ? 19.910  6.783    -27.773 1.00 123.23 ? 251 GLY B O     1 
ATOM   1857  N  N     . ASN A 1 252 ? 19.319  8.822    -28.462 1.00 117.68 ? 252 ASN B N     1 
ATOM   1858  C  CA    . ASN A 1 252 ? 18.509  9.187    -27.300 1.00 114.62 ? 252 ASN B CA    1 
ATOM   1859  C  C     . ASN A 1 252 ? 17.465  8.114    -26.920 1.00 115.53 ? 252 ASN B C     1 
ATOM   1860  O  O     . ASN A 1 252 ? 17.140  7.913    -25.757 1.00 118.13 ? 252 ASN B O     1 
ATOM   1861  C  CB    . ASN A 1 252 ? 17.831  10.505   -27.696 1.00 115.65 ? 252 ASN B CB    1 
ATOM   1862  C  CG    . ASN A 1 252 ? 16.803  10.978   -26.700 1.00 118.28 ? 252 ASN B CG    1 
ATOM   1863  O  OD1   . ASN A 1 252 ? 15.672  10.530   -26.681 1.00 123.27 ? 252 ASN B OD1   1 
ATOM   1864  N  ND2   . ASN A 1 252 ? 17.160  11.928   -25.876 1.00 117.67 ? 252 ASN B ND2   1 
ATOM   1865  N  N     . GLU A 1 253 ? 16.963  7.370    -27.901 1.00 121.64 ? 253 GLU B N     1 
ATOM   1866  C  CA    . GLU A 1 253 ? 15.957  6.340    -27.714 1.00 112.80 ? 253 GLU B CA    1 
ATOM   1867  C  C     . GLU A 1 253 ? 16.502  5.087    -27.003 1.00 112.65 ? 253 GLU B C     1 
ATOM   1868  O  O     . GLU A 1 253 ? 15.714  4.253    -26.568 1.00 115.74 ? 253 GLU B O     1 
ATOM   1869  C  CB    . GLU A 1 253 ? 15.342  5.990    -29.075 1.00 115.75 ? 253 GLU B CB    1 
ATOM   1870  C  CG    . GLU A 1 253 ? 14.824  7.181    -29.907 1.00 122.11 ? 253 GLU B CG    1 
ATOM   1871  C  CD    . GLU A 1 253 ? 15.908  8.047    -30.587 1.00 126.27 ? 253 GLU B CD    1 
ATOM   1872  O  OE1   . GLU A 1 253 ? 17.058  7.586    -30.777 1.00 124.47 ? 253 GLU B OE1   1 
ATOM   1873  O  OE2   . GLU A 1 253 ? 15.616  9.207    -30.939 1.00 131.19 ? 253 GLU B OE2   1 
ATOM   1874  N  N     . ARG A 1 254 ? 17.832  4.950    -26.843 1.00 115.32 ? 254 ARG B N     1 
ATOM   1875  C  CA    . ARG A 1 254 ? 18.489  3.792    -26.204 1.00 110.84 ? 254 ARG B CA    1 
ATOM   1876  C  C     . ARG A 1 254 ? 18.351  3.764    -24.690 1.00 109.16 ? 254 ARG B C     1 
ATOM   1877  O  O     . ARG A 1 254 ? 18.261  2.694    -24.105 1.00 111.87 ? 254 ARG B O     1 
ATOM   1878  C  CB    . ARG A 1 254 ? 19.969  3.710    -26.584 1.00 109.95 ? 254 ARG B CB    1 
ATOM   1879  C  CG    . ARG A 1 254 ? 20.141  3.518    -28.090 1.00 111.85 ? 254 ARG B CG    1 
ATOM   1880  C  CD    . ARG A 1 254 ? 21.492  2.943    -28.510 1.00 115.87 ? 254 ARG B CD    1 
ATOM   1881  N  NE    . ARG A 1 254 ? 22.662  3.638    -27.948 1.00 115.33 ? 254 ARG B NE    1 
ATOM   1882  C  CZ    . ARG A 1 254 ? 23.661  3.083    -27.295 1.00 112.91 ? 254 ARG B CZ    1 
ATOM   1883  N  NH1   . ARG A 1 254 ? 24.739  3.769    -27.133 1.00 114.81 ? 254 ARG B NH1   1 
ATOM   1884  N  NH2   . ARG A 1 254 ? 23.634  1.881    -26.806 1.00 113.66 ? 254 ARG B NH2   1 
ATOM   1885  N  N     . PHE A 1 255 ? 18.286  4.921    -24.046 1.00 94.28  ? 255 PHE B N     1 
ATOM   1886  C  CA    . PHE A 1 255 ? 18.098  5.019    -22.606 1.00 90.52  ? 255 PHE B CA    1 
ATOM   1887  C  C     . PHE A 1 255 ? 16.734  5.579    -22.214 1.00 92.51  ? 255 PHE B C     1 
ATOM   1888  O  O     . PHE A 1 255 ? 16.277  5.293    -21.114 1.00 95.47  ? 255 PHE B O     1 
ATOM   1889  C  CB    . PHE A 1 255 ? 19.268  5.777    -21.993 1.00 92.94  ? 255 PHE B CB    1 
ATOM   1890  C  CG    . PHE A 1 255 ? 19.565  7.101    -22.635 1.00 92.77  ? 255 PHE B CG    1 
ATOM   1891  C  CD1   . PHE A 1 255 ? 18.809  8.225    -22.286 1.00 93.66  ? 255 PHE B CD1   1 
ATOM   1892  C  CD2   . PHE A 1 255 ? 20.575  7.205    -23.603 1.00 97.69  ? 255 PHE B CD2   1 
ATOM   1893  C  CE1   . PHE A 1 255 ? 19.043  9.457    -22.909 1.00 94.70  ? 255 PHE B CE1   1 
ATOM   1894  C  CE2   . PHE A 1 255 ? 20.801  8.429    -24.243 1.00 99.32  ? 255 PHE B CE2   1 
ATOM   1895  C  CZ    . PHE A 1 255 ? 20.038  9.552    -23.891 1.00 97.85  ? 255 PHE B CZ    1 
ATOM   1896  N  N     . ARG A 1 256 ? 16.002  6.268    -23.095 1.00 95.61  ? 256 ARG B N     1 
ATOM   1897  C  CA    . ARG A 1 256 ? 14.581  6.608    -22.885 1.00 93.02  ? 256 ARG B CA    1 
ATOM   1898  C  C     . ARG A 1 256 ? 13.725  5.399    -22.547 1.00 97.81  ? 256 ARG B C     1 
ATOM   1899  O  O     . ARG A 1 256 ? 12.862  5.499    -21.692 1.00 103.49 ? 256 ARG B O     1 
ATOM   1900  C  CB    . ARG A 1 256 ? 14.007  7.233    -24.164 1.00 94.15  ? 256 ARG B CB    1 
ATOM   1901  C  CG    . ARG A 1 256 ? 14.099  8.754    -24.277 1.00 98.10  ? 256 ARG B CG    1 
ATOM   1902  C  CD    . ARG A 1 256 ? 12.949  9.438    -23.535 1.00 101.39 ? 256 ARG B CD    1 
ATOM   1903  N  NE    . ARG A 1 256 ? 12.831  10.846   -23.945 1.00 102.99 ? 256 ARG B NE    1 
ATOM   1904  C  CZ    . ARG A 1 256 ? 12.020  11.761   -23.443 1.00 102.41 ? 256 ARG B CZ    1 
ATOM   1905  N  NH1   . ARG A 1 256 ? 11.958  12.937   -23.990 1.00 100.25 ? 256 ARG B NH1   1 
ATOM   1906  N  NH2   . ARG A 1 256 ? 11.250  11.531   -22.418 1.00 104.05 ? 256 ARG B NH2   1 
ATOM   1907  N  N     . CYS A 1 257 ? 13.928  4.269    -23.217 1.00 97.12  ? 257 CYS B N     1 
ATOM   1908  C  CA    . CYS A 1 257 ? 13.107  3.078    -23.033 1.00 91.74  ? 257 CYS B CA    1 
ATOM   1909  C  C     . CYS A 1 257 ? 13.304  2.445    -21.643 1.00 95.92  ? 257 CYS B C     1 
ATOM   1910  O  O     . CYS A 1 257 ? 12.330  2.429    -20.900 1.00 104.53 ? 257 CYS B O     1 
ATOM   1911  C  CB    . CYS A 1 257 ? 13.288  2.144    -24.233 1.00 95.43  ? 257 CYS B CB    1 
ATOM   1912  S  SG    . CYS A 1 257 ? 12.469  0.571    -23.945 1.00 110.35 ? 257 CYS B SG    1 
ATOM   1913  N  N     . PRO A 1 258 ? 14.505  2.036    -21.188 1.00 87.72  ? 258 PRO B N     1 
ATOM   1914  C  CA    . PRO A 1 258 ? 14.715  1.568    -19.820 1.00 81.97  ? 258 PRO B CA    1 
ATOM   1915  C  C     . PRO A 1 258 ? 14.439  2.604    -18.724 1.00 86.51  ? 258 PRO B C     1 
ATOM   1916  O  O     . PRO A 1 258 ? 14.148  2.234    -17.593 1.00 89.31  ? 258 PRO B O     1 
ATOM   1917  C  CB    . PRO A 1 258 ? 16.166  1.126    -19.755 1.00 83.08  ? 258 PRO B CB    1 
ATOM   1918  C  CG    . PRO A 1 258 ? 16.515  0.842    -21.194 1.00 92.23  ? 258 PRO B CG    1 
ATOM   1919  C  CD    . PRO A 1 258 ? 15.731  1.888    -21.940 1.00 92.63  ? 258 PRO B CD    1 
ATOM   1920  N  N     . GLU A 1 259 ? 14.458  3.903    -19.015 1.00 88.90  ? 259 GLU B N     1 
ATOM   1921  C  CA    . GLU A 1 259 ? 14.002  4.908    -18.062 1.00 82.26  ? 259 GLU B CA    1 
ATOM   1922  C  C     . GLU A 1 259 ? 12.542  4.717    -17.678 1.00 86.95  ? 259 GLU B C     1 
ATOM   1923  O  O     . GLU A 1 259 ? 12.170  5.070    -16.578 1.00 93.58  ? 259 GLU B O     1 
ATOM   1924  C  CB    . GLU A 1 259 ? 14.199  6.316    -18.613 1.00 86.15  ? 259 GLU B CB    1 
ATOM   1925  C  CG    . GLU A 1 259 ? 14.106  7.398    -17.530 1.00 95.63  ? 259 GLU B CG    1 
ATOM   1926  C  CD    . GLU A 1 259 ? 15.201  7.246    -16.465 1.00 101.08 ? 259 GLU B CD    1 
ATOM   1927  O  OE1   . GLU A 1 259 ? 16.207  6.562    -16.746 1.00 96.33  ? 259 GLU B OE1   1 
ATOM   1928  O  OE2   . GLU A 1 259 ? 15.089  7.804    -15.346 1.00 101.28 ? 259 GLU B OE2   1 
ATOM   1929  N  N     . THR A 1 260 ? 11.698  4.100    -18.501 1.00 87.55  ? 260 THR B N     1 
ATOM   1930  C  CA    . THR A 1 260 ? 10.271  3.910    -18.201 1.00 83.04  ? 260 THR B CA    1 
ATOM   1931  C  C     . THR A 1 260 ? 10.021  2.988    -17.004 1.00 88.73  ? 260 THR B C     1 
ATOM   1932  O  O     . THR A 1 260 ? 8.934   2.974    -16.444 1.00 97.93  ? 260 THR B O     1 
ATOM   1933  C  CB    . THR A 1 260 ? 9.564   3.395    -19.446 1.00 84.14  ? 260 THR B CB    1 
ATOM   1934  O  OG1   . THR A 1 260 ? 9.710   4.367    -20.434 1.00 91.22  ? 260 THR B OG1   1 
ATOM   1935  C  CG2   . THR A 1 260 ? 8.081   3.107    -19.309 1.00 87.32  ? 260 THR B CG2   1 
ATOM   1936  N  N     . LEU A 1 261 ? 11.023  2.246    -16.544 1.00 86.71  ? 261 LEU B N     1 
ATOM   1937  C  CA    . LEU A 1 261 ? 10.969  1.533    -15.270 1.00 84.76  ? 261 LEU B CA    1 
ATOM   1938  C  C     . LEU A 1 261 ? 11.128  2.486    -14.085 1.00 85.68  ? 261 LEU B C     1 
ATOM   1939  O  O     . LEU A 1 261 ? 10.480  2.326    -13.061 1.00 90.62  ? 261 LEU B O     1 
ATOM   1940  C  CB    . LEU A 1 261 ? 12.107  0.510    -15.227 1.00 80.71  ? 261 LEU B CB    1 
ATOM   1941  C  CG    . LEU A 1 261 ? 12.017  -0.609   -16.260 1.00 85.03  ? 261 LEU B CG    1 
ATOM   1942  C  CD1   . LEU A 1 261 ? 13.247  -1.500   -16.136 1.00 80.38  ? 261 LEU B CD1   1 
ATOM   1943  C  CD2   . LEU A 1 261 ? 10.770  -1.460   -16.051 1.00 80.17  ? 261 LEU B CD2   1 
ATOM   1944  N  N     . PHE A 1 262 ? 12.004  3.474    -14.199 1.00 70.78  ? 262 PHE B N     1 
ATOM   1945  C  CA    . PHE A 1 262 ? 12.220  4.507    -13.194 1.00 69.86  ? 262 PHE B CA    1 
ATOM   1946  C  C     . PHE A 1 262 ? 11.171  5.621    -13.271 1.00 82.99  ? 262 PHE B C     1 
ATOM   1947  O  O     . PHE A 1 262 ? 10.899  6.285    -12.279 1.00 86.59  ? 262 PHE B O     1 
ATOM   1948  C  CB    . PHE A 1 262 ? 13.644  5.041    -13.351 1.00 72.02  ? 262 PHE B CB    1 
ATOM   1949  C  CG    . PHE A 1 262 ? 14.670  3.957    -13.131 1.00 76.42  ? 262 PHE B CG    1 
ATOM   1950  C  CD1   . PHE A 1 262 ? 15.104  3.662    -11.831 1.00 80.35  ? 262 PHE B CD1   1 
ATOM   1951  C  CD2   . PHE A 1 262 ? 15.110  3.162    -14.200 1.00 83.22  ? 262 PHE B CD2   1 
ATOM   1952  C  CE1   . PHE A 1 262 ? 15.940  2.563    -11.594 1.00 79.73  ? 262 PHE B CE1   1 
ATOM   1953  C  CE2   . PHE A 1 262 ? 15.956  2.067    -13.964 1.00 85.31  ? 262 PHE B CE2   1 
ATOM   1954  C  CZ    . PHE A 1 262 ? 16.364  1.761    -12.663 1.00 77.96  ? 262 PHE B CZ    1 
ATOM   1955  N  N     . GLN A 1 263 ? 10.541  5.810    -14.425 1.00 90.74  ? 263 GLN B N     1 
ATOM   1956  C  CA    . GLN A 1 263 ? 9.541   6.831    -14.673 1.00 82.29  ? 263 GLN B CA    1 
ATOM   1957  C  C     . GLN A 1 263 ? 8.350   6.222    -15.428 1.00 85.44  ? 263 GLN B C     1 
ATOM   1958  O  O     . GLN A 1 263 ? 8.193   6.485    -16.613 1.00 96.93  ? 263 GLN B O     1 
ATOM   1959  C  CB    . GLN A 1 263 ? 10.195  8.016    -15.408 1.00 87.63  ? 263 GLN B CB    1 
ATOM   1960  C  CG    . GLN A 1 263 ? 11.418  8.540    -14.647 1.00 90.03  ? 263 GLN B CG    1 
ATOM   1961  C  CD    . GLN A 1 263 ? 11.962  9.865    -15.153 1.00 93.40  ? 263 GLN B CD    1 
ATOM   1962  O  OE1   . GLN A 1 263 ? 11.251  10.839   -15.323 1.00 93.38  ? 263 GLN B OE1   1 
ATOM   1963  N  NE2   . GLN A 1 263 ? 13.249  9.975    -15.354 1.00 96.82  ? 263 GLN B NE2   1 
ATOM   1964  N  N     . PRO A 1 264 ? 7.472   5.431    -14.780 1.00 77.95  ? 264 PRO B N     1 
ATOM   1965  C  CA    . PRO A 1 264 ? 6.238   4.908    -15.384 1.00 81.51  ? 264 PRO B CA    1 
ATOM   1966  C  C     . PRO A 1 264 ? 5.261   5.965    -15.917 1.00 86.78  ? 264 PRO B C     1 
ATOM   1967  O  O     . PRO A 1 264 ? 4.241   5.625    -16.505 1.00 92.15  ? 264 PRO B O     1 
ATOM   1968  C  CB    . PRO A 1 264 ? 5.564   4.076    -14.296 1.00 82.48  ? 264 PRO B CB    1 
ATOM   1969  C  CG    . PRO A 1 264 ? 6.714   3.692    -13.384 1.00 80.80  ? 264 PRO B CG    1 
ATOM   1970  C  CD    . PRO A 1 264 ? 7.592   4.930    -13.428 1.00 79.27  ? 264 PRO B CD    1 
ATOM   1971  N  N     . SER A 1 265 ? 5.559   7.247    -15.728 1.00 84.37  ? 265 SER B N     1 
ATOM   1972  C  CA    . SER A 1 265 ? 4.852   8.368    -16.326 1.00 83.02  ? 265 SER B CA    1 
ATOM   1973  C  C     . SER A 1 265 ? 5.114   8.503    -17.828 1.00 86.10  ? 265 SER B C     1 
ATOM   1974  O  O     . SER A 1 265 ? 4.215   8.904    -18.560 1.00 88.71  ? 265 SER B O     1 
ATOM   1975  C  CB    . SER A 1 265 ? 5.276   9.645    -15.611 1.00 90.47  ? 265 SER B CB    1 
ATOM   1976  O  OG    . SER A 1 265 ? 6.655   9.885    -15.792 1.00 95.36  ? 265 SER B OG    1 
ATOM   1977  N  N     . PHE A 1 266 ? 6.281   8.092    -18.339 1.00 85.67  ? 266 PHE B N     1 
ATOM   1978  C  CA    . PHE A 1 266 ? 6.564   8.076    -19.783 1.00 83.97  ? 266 PHE B CA    1 
ATOM   1979  C  C     . PHE A 1 266 ? 5.553   7.221    -20.554 1.00 86.20  ? 266 PHE B C     1 
ATOM   1980  O  O     . PHE A 1 266 ? 5.251   7.511    -21.705 1.00 86.84  ? 266 PHE B O     1 
ATOM   1981  C  CB    . PHE A 1 266 ? 7.968   7.520    -20.032 1.00 87.26  ? 266 PHE B CB    1 
ATOM   1982  C  CG    . PHE A 1 266 ? 9.164   8.375    -19.674 1.00 89.81  ? 266 PHE B CG    1 
ATOM   1983  C  CD1   . PHE A 1 266 ? 9.059   9.542    -18.898 1.00 84.29  ? 266 PHE B CD1   1 
ATOM   1984  C  CD2   . PHE A 1 266 ? 10.425  7.973    -20.137 1.00 90.90  ? 266 PHE B CD2   1 
ATOM   1985  C  CE1   . PHE A 1 266 ? 10.204  10.279   -18.568 1.00 83.93  ? 266 PHE B CE1   1 
ATOM   1986  C  CE2   . PHE A 1 266 ? 11.568  8.721    -19.829 1.00 86.38  ? 266 PHE B CE2   1 
ATOM   1987  C  CZ    . PHE A 1 266 ? 11.460  9.858    -19.024 1.00 86.93  ? 266 PHE B CZ    1 
ATOM   1988  N  N     . ILE A 1 267 ? 4.997   6.194    -19.914 1.00 90.40  ? 267 ILE B N     1 
ATOM   1989  C  CA    . ILE A 1 267 ? 3.990   5.277    -20.451 1.00 86.68  ? 267 ILE B CA    1 
ATOM   1990  C  C     . ILE A 1 267 ? 2.570   5.583    -19.913 1.00 92.27  ? 267 ILE B C     1 
ATOM   1991  O  O     . ILE A 1 267 ? 1.617   4.852    -20.162 1.00 91.71  ? 267 ILE B O     1 
ATOM   1992  C  CB    . ILE A 1 267 ? 4.513   3.835    -20.271 1.00 88.77  ? 267 ILE B CB    1 
ATOM   1993  C  CG1   . ILE A 1 267 ? 4.305   2.963    -21.516 1.00 90.18  ? 267 ILE B CG1   1 
ATOM   1994  C  CG2   . ILE A 1 267 ? 4.067   3.113    -19.003 1.00 93.55  ? 267 ILE B CG2   1 
ATOM   1995  C  CD1   . ILE A 1 267 ? 2.871   2.824    -22.038 1.00 98.45  ? 267 ILE B CD1   1 
ATOM   1996  N  N     . GLY A 1 268 ? 2.396   6.701    -19.203 1.00 96.55  ? 268 GLY B N     1 
ATOM   1997  C  CA    . GLY A 1 268 ? 1.103   7.202    -18.735 1.00 95.18  ? 268 GLY B CA    1 
ATOM   1998  C  C     . GLY A 1 268 ? 0.561   6.571    -17.452 1.00 94.99  ? 268 GLY B C     1 
ATOM   1999  O  O     . GLY A 1 268 ? -0.528  6.946    -17.020 1.00 95.34  ? 268 GLY B O     1 
ATOM   2000  N  N     . MET A 1 269 ? 1.286   5.654    -16.804 1.00 96.65  ? 269 MET B N     1 
ATOM   2001  C  CA    . MET A 1 269 ? 0.918   5.124    -15.485 1.00 98.43  ? 269 MET B CA    1 
ATOM   2002  C  C     . MET A 1 269 ? 1.285   6.095    -14.360 1.00 98.73  ? 269 MET B C     1 
ATOM   2003  O  O     . MET A 1 269 ? 2.105   6.994    -14.512 1.00 99.72  ? 269 MET B O     1 
ATOM   2004  C  CB    . MET A 1 269 ? 1.550   3.748    -15.243 1.00 97.05  ? 269 MET B CB    1 
ATOM   2005  C  CG    . MET A 1 269 ? 0.904   2.679    -16.126 1.00 100.48 ? 269 MET B CG    1 
ATOM   2006  S  SD    . MET A 1 269 ? 1.631   1.028    -15.971 1.00 120.95 ? 269 MET B SD    1 
ATOM   2007  C  CE    . MET A 1 269 ? 1.101   0.553    -14.310 1.00 102.56 ? 269 MET B CE    1 
ATOM   2008  N  N     . GLU A 1 270 ? 0.649   5.935    -13.209 1.00 105.44 ? 270 GLU B N     1 
ATOM   2009  C  CA    . GLU A 1 270 ? 0.878   6.784    -12.037 1.00 103.40 ? 270 GLU B CA    1 
ATOM   2010  C  C     . GLU A 1 270 ? 1.919   6.206    -11.060 1.00 107.96 ? 270 GLU B C     1 
ATOM   2011  O  O     . GLU A 1 270 ? 2.493   6.938    -10.253 1.00 108.77 ? 270 GLU B O     1 
ATOM   2012  C  CB    . GLU A 1 270 ? -0.474  6.978    -11.351 1.00 105.07 ? 270 GLU B CB    1 
ATOM   2013  C  CG    . GLU A 1 270 ? -0.513  8.263    -10.518 1.00 110.19 ? 270 GLU B CG    1 
ATOM   2014  C  CD    . GLU A 1 270 ? -1.655  8.275    -9.499  1.00 117.09 ? 270 GLU B CD    1 
ATOM   2015  O  OE1   . GLU A 1 270 ? -2.519  7.374    -9.505  1.00 117.83 ? 270 GLU B OE1   1 
ATOM   2016  O  OE2   . GLU A 1 270 ? -1.703  9.211    -8.673  1.00 112.51 ? 270 GLU B OE2   1 
ATOM   2017  N  N     . SER A 1 271 ? 2.164   4.896    -11.115 1.00 109.03 ? 271 SER B N     1 
ATOM   2018  C  CA    . SER A 1 271 ? 3.035   4.160    -10.201 1.00 107.65 ? 271 SER B CA    1 
ATOM   2019  C  C     . SER A 1 271 ? 4.422   4.767    -10.046 1.00 102.91 ? 271 SER B C     1 
ATOM   2020  O  O     . SER A 1 271 ? 4.967   5.368    -10.965 1.00 104.88 ? 271 SER B O     1 
ATOM   2021  C  CB    . SER A 1 271 ? 3.212   2.721    -10.675 1.00 106.73 ? 271 SER B CB    1 
ATOM   2022  O  OG    . SER A 1 271 ? 1.957   2.081    -10.763 1.00 109.93 ? 271 SER B OG    1 
ATOM   2023  N  N     . ALA A 1 272 ? 5.022   4.559    -8.879  1.00 89.27  ? 272 ALA B N     1 
ATOM   2024  C  CA    . ALA A 1 272 ? 6.403   4.913    -8.616  1.00 89.91  ? 272 ALA B CA    1 
ATOM   2025  C  C     . ALA A 1 272 ? 7.367   4.008    -9.390  1.00 90.98  ? 272 ALA B C     1 
ATOM   2026  O  O     . ALA A 1 272 ? 7.023   2.886    -9.759  1.00 90.63  ? 272 ALA B O     1 
ATOM   2027  C  CB    . ALA A 1 272 ? 6.622   4.808    -7.108  1.00 92.18  ? 272 ALA B CB    1 
ATOM   2028  N  N     . GLY A 1 273 ? 8.601   4.457    -9.604  1.00 89.87  ? 273 GLY B N     1 
ATOM   2029  C  CA    . GLY A 1 273 ? 9.597   3.657    -10.309 1.00 88.96  ? 273 GLY B CA    1 
ATOM   2030  C  C     . GLY A 1 273 ? 9.979   2.362    -9.595  1.00 84.09  ? 273 GLY B C     1 
ATOM   2031  O  O     . GLY A 1 273 ? 9.604   2.129    -8.450  1.00 91.65  ? 273 GLY B O     1 
ATOM   2032  N  N     . ILE A 1 274 ? 10.746  1.491    -10.244 1.00 76.82  ? 274 ILE B N     1 
ATOM   2033  C  CA    . ILE A 1 274 ? 11.197  0.225    -9.643  1.00 78.51  ? 274 ILE B CA    1 
ATOM   2034  C  C     . ILE A 1 274 ? 12.078  0.429    -8.402  1.00 78.67  ? 274 ILE B C     1 
ATOM   2035  O  O     . ILE A 1 274 ? 12.093  -0.422   -7.519  1.00 84.67  ? 274 ILE B O     1 
ATOM   2036  C  CB    . ILE A 1 274 ? 11.883  -0.685   -10.680 1.00 77.76  ? 274 ILE B CB    1 
ATOM   2037  C  CG1   . ILE A 1 274 ? 13.149  -0.071   -11.311 1.00 86.81  ? 274 ILE B CG1   1 
ATOM   2038  C  CG2   . ILE A 1 274 ? 10.867  -1.116   -11.746 1.00 80.06  ? 274 ILE B CG2   1 
ATOM   2039  C  CD1   . ILE A 1 274 ? 14.049  -1.113   -11.975 1.00 81.12  ? 274 ILE B CD1   1 
ATOM   2040  N  N     . HIS A 1 275 ? 12.747  1.574    -8.276  1.00 80.20  ? 275 HIS B N     1 
ATOM   2041  C  CA    . HIS A 1 275 ? 13.539  1.969    -7.114  1.00 82.44  ? 275 HIS B CA    1 
ATOM   2042  C  C     . HIS A 1 275 ? 12.665  2.362    -5.922  1.00 90.40  ? 275 HIS B C     1 
ATOM   2043  O  O     . HIS A 1 275 ? 12.849  1.846    -4.828  1.00 99.61  ? 275 HIS B O     1 
ATOM   2044  C  CB    . HIS A 1 275 ? 14.455  3.125    -7.520  1.00 83.47  ? 275 HIS B CB    1 
ATOM   2045  C  CG    . HIS A 1 275 ? 13.721  4.360    -7.981  1.00 88.24  ? 275 HIS B CG    1 
ATOM   2046  N  ND1   . HIS A 1 275 ? 12.993  4.478    -9.160  1.00 89.25  ? 275 HIS B ND1   1 
ATOM   2047  C  CD2   . HIS A 1 275 ? 13.605  5.519    -7.282  1.00 87.98  ? 275 HIS B CD2   1 
ATOM   2048  C  CE1   . HIS A 1 275 ? 12.490  5.719    -9.159  1.00 91.19  ? 275 HIS B CE1   1 
ATOM   2049  N  NE2   . HIS A 1 275 ? 12.823  6.355    -8.035  1.00 88.40  ? 275 HIS B NE2   1 
ATOM   2050  N  N     . GLU A 1 276 ? 11.657  3.208    -6.117  1.00 92.76  ? 276 GLU B N     1 
ATOM   2051  C  CA    . GLU A 1 276 ? 10.698  3.566    -5.072  1.00 85.22  ? 276 GLU B CA    1 
ATOM   2052  C  C     . GLU A 1 276 ? 9.742   2.426    -4.740  1.00 85.29  ? 276 GLU B C     1 
ATOM   2053  O  O     . GLU A 1 276 ? 9.394   2.245    -3.584  1.00 91.77  ? 276 GLU B O     1 
ATOM   2054  C  CB    . GLU A 1 276 ? 9.899   4.810    -5.455  1.00 86.57  ? 276 GLU B CB    1 
ATOM   2055  C  CG    . GLU A 1 276 ? 10.545  6.085    -4.917  1.00 93.54  ? 276 GLU B CG    1 
ATOM   2056  C  CD    . GLU A 1 276 ? 9.630   7.313    -5.019  1.00 106.85 ? 276 GLU B CD    1 
ATOM   2057  O  OE1   . GLU A 1 276 ? 8.897   7.450    -6.023  1.00 107.81 ? 276 GLU B OE1   1 
ATOM   2058  O  OE2   . GLU A 1 276 ? 9.653   8.163    -4.099  1.00 109.11 ? 276 GLU B OE2   1 
ATOM   2059  N  N     . THR A 1 277 ? 9.348   1.583    -5.681  1.00 85.92  ? 277 THR B N     1 
ATOM   2060  C  CA    . THR A 1 277 ? 8.517   0.413    -5.371  1.00 87.48  ? 277 THR B CA    1 
ATOM   2061  C  C     . THR A 1 277 ? 9.274   -0.597   -4.511  1.00 84.34  ? 277 THR B C     1 
ATOM   2062  O  O     . THR A 1 277 ? 8.663   -1.351   -3.774  1.00 94.08  ? 277 THR B O     1 
ATOM   2063  C  CB    . THR A 1 277 ? 7.993   -0.216   -6.662  1.00 89.84  ? 277 THR B CB    1 
ATOM   2064  O  OG1   . THR A 1 277 ? 7.244   0.746    -7.353  1.00 93.83  ? 277 THR B OG1   1 
ATOM   2065  C  CG2   . THR A 1 277 ? 7.072   -1.411   -6.470  1.00 88.87  ? 277 THR B CG2   1 
ATOM   2066  N  N     . THR A 1 278 ? 10.603  -0.602   -4.560  1.00 76.01  ? 278 THR B N     1 
ATOM   2067  C  CA    . THR A 1 278 ? 11.480  -1.457   -3.748  1.00 75.05  ? 278 THR B CA    1 
ATOM   2068  C  C     . THR A 1 278 ? 11.625  -0.885   -2.351  1.00 76.99  ? 278 THR B C     1 
ATOM   2069  O  O     . THR A 1 278 ? 11.343  -1.554   -1.363  1.00 82.47  ? 278 THR B O     1 
ATOM   2070  C  CB    . THR A 1 278 ? 12.847  -1.625   -4.431  1.00 81.87  ? 278 THR B CB    1 
ATOM   2071  O  OG1   . THR A 1 278 ? 12.659  -2.273   -5.668  1.00 91.68  ? 278 THR B OG1   1 
ATOM   2072  C  CG2   . THR A 1 278 ? 13.842  -2.483   -3.666  1.00 77.13  ? 278 THR B CG2   1 
ATOM   2073  N  N     . TYR A 1 279 ? 11.947  0.401    -2.258  1.00 85.29  ? 279 TYR B N     1 
ATOM   2074  C  CA    . TYR A 1 279 ? 11.966  1.127    -1.001  1.00 77.49  ? 279 TYR B CA    1 
ATOM   2075  C  C     . TYR A 1 279 ? 10.626  1.058    -0.263  1.00 80.50  ? 279 TYR B C     1 
ATOM   2076  O  O     . TYR A 1 279 ? 10.591  0.804    0.928   1.00 91.80  ? 279 TYR B O     1 
ATOM   2077  C  CB    . TYR A 1 279 ? 12.356  2.567    -1.293  1.00 83.45  ? 279 TYR B CB    1 
ATOM   2078  C  CG    . TYR A 1 279 ? 12.480  3.399    -0.049  1.00 84.42  ? 279 TYR B CG    1 
ATOM   2079  C  CD1   . TYR A 1 279 ? 13.596  3.222    0.783   1.00 84.39  ? 279 TYR B CD1   1 
ATOM   2080  C  CD2   . TYR A 1 279 ? 11.506  4.359    0.267   1.00 84.94  ? 279 TYR B CD2   1 
ATOM   2081  C  CE1   . TYR A 1 279 ? 13.733  4.009    1.937   1.00 88.32  ? 279 TYR B CE1   1 
ATOM   2082  C  CE2   . TYR A 1 279 ? 11.656  5.168    1.403   1.00 85.73  ? 279 TYR B CE2   1 
ATOM   2083  C  CZ    . TYR A 1 279 ? 12.776  4.993    2.236   1.00 88.65  ? 279 TYR B CZ    1 
ATOM   2084  O  OH    . TYR A 1 279 ? 12.952  5.784    3.323   1.00 91.18  ? 279 TYR B OH    1 
ATOM   2085  N  N     . ASN A 1 280 ? 9.498   1.191    -0.952  1.00 84.83  ? 280 ASN B N     1 
ATOM   2086  C  CA    . ASN A 1 280 ? 8.173   1.108    -0.343  1.00 84.27  ? 280 ASN B CA    1 
ATOM   2087  C  C     . ASN A 1 280 ? 7.784   -0.304   0.141   1.00 88.34  ? 280 ASN B C     1 
ATOM   2088  O  O     . ASN A 1 280 ? 7.023   -0.412   1.096   1.00 92.12  ? 280 ASN B O     1 
ATOM   2089  C  CB    . ASN A 1 280 ? 7.147   1.695    -1.323  1.00 83.78  ? 280 ASN B CB    1 
ATOM   2090  C  CG    . ASN A 1 280 ? 7.327   3.184    -1.580  1.00 92.58  ? 280 ASN B CG    1 
ATOM   2091  O  OD1   . ASN A 1 280 ? 8.053   3.889    -0.902  1.00 91.29  ? 280 ASN B OD1   1 
ATOM   2092  N  ND2   . ASN A 1 280 ? 6.642   3.729    -2.554  1.00 93.39  ? 280 ASN B ND2   1 
ATOM   2093  N  N     . SER A 1 281 ? 8.337   -1.390   -0.401  1.00 88.06  ? 281 SER B N     1 
ATOM   2094  C  CA    . SER A 1 281 ? 8.313   -2.703   0.256   1.00 80.08  ? 281 SER B CA    1 
ATOM   2095  C  C     . SER A 1 281 ? 9.189   -2.730   1.497   1.00 81.84  ? 281 SER B C     1 
ATOM   2096  O  O     . SER A 1 281 ? 8.749   -3.225   2.525   1.00 91.96  ? 281 SER B O     1 
ATOM   2097  C  CB    . SER A 1 281 ? 8.853   -3.802   -0.648  1.00 86.19  ? 281 SER B CB    1 
ATOM   2098  O  OG    . SER A 1 281 ? 7.870   -4.312   -1.494  1.00 96.66  ? 281 SER B OG    1 
ATOM   2099  N  N     . ILE A 1 282 ? 10.420  -2.218   1.452   1.00 77.56  ? 282 ILE B N     1 
ATOM   2100  C  CA    . ILE A 1 282 ? 11.298  -2.229   2.631   1.00 74.68  ? 282 ILE B CA    1 
ATOM   2101  C  C     . ILE A 1 282 ? 10.685  -1.419   3.777   1.00 81.33  ? 282 ILE B C     1 
ATOM   2102  O  O     . ILE A 1 282 ? 10.731  -1.832   4.926   1.00 91.90  ? 282 ILE B O     1 
ATOM   2103  C  CB    . ILE A 1 282 ? 12.719  -1.758   2.276   1.00 80.93  ? 282 ILE B CB    1 
ATOM   2104  C  CG1   . ILE A 1 282 ? 13.351  -2.744   1.273   1.00 85.16  ? 282 ILE B CG1   1 
ATOM   2105  C  CG2   . ILE A 1 282 ? 13.583  -1.665   3.536   1.00 87.99  ? 282 ILE B CG2   1 
ATOM   2106  C  CD1   . ILE A 1 282 ? 14.690  -2.279   0.702   1.00 84.16  ? 282 ILE B CD1   1 
ATOM   2107  N  N     . MET A 1 283 ? 9.999   -0.328   3.484   1.00 83.88  ? 283 MET B N     1 
ATOM   2108  C  CA    . MET A 1 283 ? 9.230   0.432    4.455   1.00 81.23  ? 283 MET B CA    1 
ATOM   2109  C  C     . MET A 1 283 ? 7.931   -0.230   4.930   1.00 84.38  ? 283 MET B C     1 
ATOM   2110  O  O     . MET A 1 283 ? 7.472   0.082    6.023   1.00 94.19  ? 283 MET B O     1 
ATOM   2111  C  CB    . MET A 1 283 ? 8.958   1.807    3.863   1.00 86.98  ? 283 MET B CB    1 
ATOM   2112  C  CG    . MET A 1 283 ? 10.258  2.596    3.796   1.00 90.35  ? 283 MET B CG    1 
ATOM   2113  S  SD    . MET A 1 283 ? 10.848  3.003    5.441   1.00 103.56 ? 283 MET B SD    1 
ATOM   2114  C  CE    . MET A 1 283 ? 12.605  2.685    5.236   1.00 93.95  ? 283 MET B CE    1 
ATOM   2115  N  N     . LYS A 1 284 ? 7.336   -1.166   4.188   1.00 86.62  ? 284 LYS B N     1 
ATOM   2116  C  CA    . LYS A 1 284 ? 6.260   -2.036   4.700   1.00 90.66  ? 284 LYS B CA    1 
ATOM   2117  C  C     . LYS A 1 284 ? 6.788   -3.165   5.596   1.00 94.46  ? 284 LYS B C     1 
ATOM   2118  O  O     . LYS A 1 284 ? 6.001   -3.833   6.259   1.00 96.11  ? 284 LYS B O     1 
ATOM   2119  C  CB    . LYS A 1 284 ? 5.461   -2.617   3.523   1.00 91.74  ? 284 LYS B CB    1 
ATOM   2120  C  CG    . LYS A 1 284 ? 4.576   -1.618   2.772   1.00 90.93  ? 284 LYS B CG    1 
ATOM   2121  C  CD    . LYS A 1 284 ? 3.176   -1.494   3.376   1.00 96.76  ? 284 LYS B CD    1 
ATOM   2122  C  CE    . LYS A 1 284 ? 2.349   -0.541   2.510   1.00 100.48 ? 284 LYS B CE    1 
ATOM   2123  N  NZ    . LYS A 1 284 ? 0.981   -0.344   3.043   1.00 99.29  ? 284 LYS B NZ    1 
ATOM   2124  N  N     . CYS A 1 285 ? 8.095   -3.403   5.636   1.00 99.30  ? 285 CYS B N     1 
ATOM   2125  C  CA    . CYS A 1 285 ? 8.738   -4.347   6.548   1.00 96.54  ? 285 CYS B CA    1 
ATOM   2126  C  C     . CYS A 1 285 ? 9.088   -3.668   7.882   1.00 102.04 ? 285 CYS B C     1 
ATOM   2127  O  O     . CYS A 1 285 ? 9.309   -2.457   7.942   1.00 106.27 ? 285 CYS B O     1 
ATOM   2128  C  CB    . CYS A 1 285 ? 9.985   -4.948   5.884   1.00 98.46  ? 285 CYS B CB    1 
ATOM   2129  S  SG    . CYS A 1 285 ? 9.565   -5.723   4.303   1.00 114.21 ? 285 CYS B SG    1 
ATOM   2130  N  N     . ASP A 1 286 ? 9.146   -4.435   8.969   1.00 107.86 ? 286 ASP B N     1 
ATOM   2131  C  CA    . ASP A 1 286 ? 9.380   -3.900   10.315  1.00 106.98 ? 286 ASP B CA    1 
ATOM   2132  C  C     . ASP A 1 286 ? 10.844  -3.522   10.547  1.00 106.83 ? 286 ASP B C     1 
ATOM   2133  O  O     . ASP A 1 286 ? 11.730  -4.125   9.950   1.00 114.32 ? 286 ASP B O     1 
ATOM   2134  C  CB    . ASP A 1 286 ? 8.845   -4.892   11.358  1.00 112.07 ? 286 ASP B CB    1 
ATOM   2135  C  CG    . ASP A 1 286 ? 7.305   -4.968   11.382  1.00 115.46 ? 286 ASP B CG    1 
ATOM   2136  O  OD1   . ASP A 1 286 ? 6.634   -4.037   10.889  1.00 116.34 ? 286 ASP B OD1   1 
ATOM   2137  O  OD2   . ASP A 1 286 ? 6.759   -5.942   11.941  1.00 114.84 ? 286 ASP B OD2   1 
ATOM   2138  N  N     . ILE A 1 287 ? 11.118  -2.528   11.398  1.00 91.91  ? 287 ILE B N     1 
ATOM   2139  C  CA    . ILE A 1 287 ? 12.401  -1.810   11.455  1.00 92.23  ? 287 ILE B CA    1 
ATOM   2140  C  C     . ILE A 1 287 ? 13.619  -2.737   11.492  1.00 98.87  ? 287 ILE B C     1 
ATOM   2141  O  O     . ILE A 1 287 ? 14.603  -2.510   10.792  1.00 107.04 ? 287 ILE B O     1 
ATOM   2142  C  CB    . ILE A 1 287 ? 12.416  -0.825   12.640  1.00 87.68  ? 287 ILE B CB    1 
ATOM   2143  C  CG1   . ILE A 1 287 ? 11.196  0.115    12.608  1.00 94.73  ? 287 ILE B CG1   1 
ATOM   2144  C  CG2   . ILE A 1 287 ? 13.702  0.011    12.629  1.00 91.20  ? 287 ILE B CG2   1 
ATOM   2145  C  CD1   . ILE A 1 287 ? 11.164  1.177    13.716  1.00 97.38  ? 287 ILE B CD1   1 
ATOM   2146  N  N     . ASP A 1 288 ? 13.549  -3.819   12.258  1.00 96.35  ? 288 ASP B N     1 
ATOM   2147  C  CA    . ASP A 1 288 ? 14.632  -4.782   12.456  1.00 98.39  ? 288 ASP B CA    1 
ATOM   2148  C  C     . ASP A 1 288 ? 15.102  -5.475   11.178  1.00 101.64 ? 288 ASP B C     1 
ATOM   2149  O  O     . ASP A 1 288 ? 16.285  -5.761   11.009  1.00 101.54 ? 288 ASP B O     1 
ATOM   2150  C  CB    . ASP A 1 288 ? 14.138  -5.851   13.431  1.00 103.90 ? 288 ASP B CB    1 
ATOM   2151  C  CG    . ASP A 1 288 ? 13.582  -5.237   14.711  1.00 111.81 ? 288 ASP B CG    1 
ATOM   2152  O  OD1   . ASP A 1 288 ? 12.418  -4.780   14.684  1.00 109.48 ? 288 ASP B OD1   1 
ATOM   2153  O  OD2   . ASP A 1 288 ? 14.333  -5.205   15.710  1.00 104.86 ? 288 ASP B OD2   1 
ATOM   2154  N  N     . ILE A 1 289 ? 14.167  -5.753   10.275  1.00 100.58 ? 289 ILE B N     1 
ATOM   2155  C  CA    . ILE A 1 289 ? 14.370  -6.486   9.030   1.00 97.01  ? 289 ILE B CA    1 
ATOM   2156  C  C     . ILE A 1 289 ? 15.090  -5.618   7.998   1.00 97.44  ? 289 ILE B C     1 
ATOM   2157  O  O     . ILE A 1 289 ? 15.909  -6.116   7.237   1.00 98.94  ? 289 ILE B O     1 
ATOM   2158  C  CB    . ILE A 1 289 ? 12.980  -6.974   8.562   1.00 89.96  ? 289 ILE B CB    1 
ATOM   2159  C  CG1   . ILE A 1 289 ? 12.575  -8.161   9.449   1.00 92.48  ? 289 ILE B CG1   1 
ATOM   2160  C  CG2   . ILE A 1 289 ? 12.902  -7.321   7.083   1.00 96.43  ? 289 ILE B CG2   1 
ATOM   2161  C  CD1   . ILE A 1 289 ? 11.168  -8.698   9.192   1.00 98.68  ? 289 ILE B CD1   1 
ATOM   2162  N  N     . ARG A 1 290 ? 14.835  -4.309   7.964   1.00 86.24  ? 290 ARG B N     1 
ATOM   2163  C  CA    . ARG A 1 290 ? 15.220  -3.426   6.851   1.00 79.10  ? 290 ARG B CA    1 
ATOM   2164  C  C     . ARG A 1 290 ? 16.706  -3.412   6.533   1.00 85.47  ? 290 ARG B C     1 
ATOM   2165  O  O     . ARG A 1 290 ? 17.060  -3.453   5.364   1.00 94.12  ? 290 ARG B O     1 
ATOM   2166  C  CB    . ARG A 1 290 ? 14.762  -2.001   7.141   1.00 77.28  ? 290 ARG B CB    1 
ATOM   2167  C  CG    . ARG A 1 290 ? 13.253  -1.914   7.343   1.00 81.08  ? 290 ARG B CG    1 
ATOM   2168  C  CD    . ARG A 1 290 ? 12.834  -0.478   7.608   1.00 83.82  ? 290 ARG B CD    1 
ATOM   2169  N  NE    . ARG A 1 290 ? 11.409  -0.433   7.896   1.00 76.67  ? 290 ARG B NE    1 
ATOM   2170  C  CZ    . ARG A 1 290 ? 10.754  0.513    8.520   1.00 84.06  ? 290 ARG B CZ    1 
ATOM   2171  N  NH1   . ARG A 1 290 ? 9.492   0.341    8.750   1.00 90.26  ? 290 ARG B NH1   1 
ATOM   2172  N  NH2   . ARG A 1 290 ? 11.315  1.608    8.934   1.00 86.95  ? 290 ARG B NH2   1 
ATOM   2173  N  N     . LYS A 1 291 ? 17.584  -3.411   7.534   1.00 88.12  ? 291 LYS B N     1 
ATOM   2174  C  CA    . LYS A 1 291 ? 19.041  -3.412   7.338   1.00 88.86  ? 291 LYS B CA    1 
ATOM   2175  C  C     . LYS A 1 291 ? 19.516  -4.627   6.556   1.00 92.98  ? 291 LYS B C     1 
ATOM   2176  O  O     . LYS A 1 291 ? 20.458  -4.530   5.778   1.00 96.81  ? 291 LYS B O     1 
ATOM   2177  C  CB    . LYS A 1 291 ? 19.729  -3.344   8.705   1.00 92.62  ? 291 LYS B CB    1 
ATOM   2178  C  CG    . LYS A 1 291 ? 21.259  -3.360   8.597   1.00 93.37  ? 291 LYS B CG    1 
ATOM   2179  C  CD    . LYS A 1 291 ? 21.934  -3.187   9.953   1.00 96.82  ? 291 LYS B CD    1 
ATOM   2180  C  CE    . LYS A 1 291 ? 23.449  -3.229   9.758   1.00 97.83  ? 291 LYS B CE    1 
ATOM   2181  N  NZ    . LYS A 1 291 ? 24.166  -3.137   11.051  1.00 100.68 ? 291 LYS B NZ    1 
ATOM   2182  N  N     . ASP A 1 292 ? 18.853  -5.763   6.731   1.00 95.30  ? 292 ASP B N     1 
ATOM   2183  C  CA    . ASP A 1 292 ? 19.175  -6.982   6.000   1.00 95.90  ? 292 ASP B CA    1 
ATOM   2184  C  C     . ASP A 1 292 ? 18.566  -6.986   4.600   1.00 93.35  ? 292 ASP B C     1 
ATOM   2185  O  O     . ASP A 1 292 ? 19.179  -7.525   3.687   1.00 97.53  ? 292 ASP B O     1 
ATOM   2186  C  CB    . ASP A 1 292 ? 18.718  -8.201   6.800   1.00 101.95 ? 292 ASP B CB    1 
ATOM   2187  C  CG    . ASP A 1 292 ? 19.465  -8.381   8.133   1.00 106.98 ? 292 ASP B CG    1 
ATOM   2188  O  OD1   . ASP A 1 292 ? 20.641  -7.964   8.227   1.00 104.10 ? 292 ASP B OD1   1 
ATOM   2189  O  OD2   . ASP A 1 292 ? 18.904  -8.974   9.082   1.00 109.22 ? 292 ASP B OD2   1 
ATOM   2190  N  N     . LEU A 1 293 ? 17.408  -6.364   4.382   1.00 83.51  ? 293 LEU B N     1 
ATOM   2191  C  CA    . LEU A 1 293 ? 16.852  -6.211   3.046   1.00 80.38  ? 293 LEU B CA    1 
ATOM   2192  C  C     . LEU A 1 293 ? 17.676  -5.241   2.205   1.00 81.81  ? 293 LEU B C     1 
ATOM   2193  O  O     . LEU A 1 293 ? 17.984  -5.565   1.066   1.00 91.82  ? 293 LEU B O     1 
ATOM   2194  C  CB    . LEU A 1 293 ? 15.382  -5.787   3.107   1.00 81.83  ? 293 LEU B CB    1 
ATOM   2195  C  CG    . LEU A 1 293 ? 14.460  -6.710   3.914   1.00 82.36  ? 293 LEU B CG    1 
ATOM   2196  C  CD1   . LEU A 1 293 ? 13.022  -6.244   3.723   1.00 83.28  ? 293 LEU B CD1   1 
ATOM   2197  C  CD2   . LEU A 1 293 ? 14.523  -8.175   3.506   1.00 79.55  ? 293 LEU B CD2   1 
ATOM   2198  N  N     . TYR A 1 294 ? 18.125  -4.101   2.732   1.00 79.43  ? 294 TYR B N     1 
ATOM   2199  C  CA    . TYR A 1 294 ? 19.013  -3.191   2.001   1.00 79.39  ? 294 TYR B CA    1 
ATOM   2200  C  C     . TYR A 1 294 ? 20.312  -3.848   1.529   1.00 83.17  ? 294 TYR B C     1 
ATOM   2201  O  O     . TYR A 1 294 ? 20.862  -3.426   0.521   1.00 88.80  ? 294 TYR B O     1 
ATOM   2202  C  CB    . TYR A 1 294 ? 19.385  -1.978   2.858   1.00 87.13  ? 294 TYR B CB    1 
ATOM   2203  C  CG    . TYR A 1 294 ? 18.273  -1.005   3.186   1.00 89.33  ? 294 TYR B CG    1 
ATOM   2204  C  CD1   . TYR A 1 294 ? 17.488  -0.437   2.168   1.00 85.71  ? 294 TYR B CD1   1 
ATOM   2205  C  CD2   . TYR A 1 294 ? 18.090  -0.583   4.509   1.00 91.20  ? 294 TYR B CD2   1 
ATOM   2206  C  CE1   . TYR A 1 294 ? 16.509  0.517    2.483   1.00 86.45  ? 294 TYR B CE1   1 
ATOM   2207  C  CE2   . TYR A 1 294 ? 17.119  0.378    4.830   1.00 91.25  ? 294 TYR B CE2   1 
ATOM   2208  C  CZ    . TYR A 1 294 ? 16.323  0.925    3.815   1.00 91.56  ? 294 TYR B CZ    1 
ATOM   2209  O  OH    . TYR A 1 294 ? 15.397  1.861    4.123   1.00 96.70  ? 294 TYR B OH    1 
ATOM   2210  N  N     . ALA A 1 295 ? 20.819  -4.869   2.213   1.00 83.54  ? 295 ALA B N     1 
ATOM   2211  C  CA    . ALA A 1 295 ? 22.040  -5.564   1.814   1.00 82.64  ? 295 ALA B CA    1 
ATOM   2212  C  C     . ALA A 1 295 ? 21.786  -6.730   0.840   1.00 85.96  ? 295 ALA B C     1 
ATOM   2213  O  O     . ALA A 1 295 ? 22.731  -7.348   0.360   1.00 89.17  ? 295 ALA B O     1 
ATOM   2214  C  CB    . ALA A 1 295 ? 22.757  -6.011   3.085   1.00 82.65  ? 295 ALA B CB    1 
ATOM   2215  N  N     . ASN A 1 296 ? 20.523  -7.059   0.555   1.00 87.74  ? 296 ASN B N     1 
ATOM   2216  C  CA    . ASN A 1 296 ? 20.110  -8.242   -0.187  1.00 80.64  ? 296 ASN B CA    1 
ATOM   2217  C  C     . ASN A 1 296 ? 18.957  -7.926   -1.148  1.00 88.34  ? 296 ASN B C     1 
ATOM   2218  O  O     . ASN A 1 296 ? 17.953  -8.630   -1.164  1.00 95.20  ? 296 ASN B O     1 
ATOM   2219  C  CB    . ASN A 1 296 ? 19.776  -9.370   0.802   1.00 84.73  ? 296 ASN B CB    1 
ATOM   2220  C  CG    . ASN A 1 296 ? 20.972  -9.847   1.592   1.00 90.59  ? 296 ASN B CG    1 
ATOM   2221  O  OD1   . ASN A 1 296 ? 21.776  -10.630  1.118   1.00 92.67  ? 296 ASN B OD1   1 
ATOM   2222  N  ND2   . ASN A 1 296 ? 21.128  -9.410   2.816   1.00 95.99  ? 296 ASN B ND2   1 
ATOM   2223  N  N     . ASN A 1 297 ? 19.089  -6.882   -1.968  1.00 83.70  ? 297 ASN B N     1 
ATOM   2224  C  CA    . ASN A 1 297 ? 18.186  -6.651   -3.100  1.00 76.08  ? 297 ASN B CA    1 
ATOM   2225  C  C     . ASN A 1 297 ? 18.531  -7.605   -4.255  1.00 84.74  ? 297 ASN B C     1 
ATOM   2226  O  O     . ASN A 1 297 ? 19.447  -7.339   -5.027  1.00 96.05  ? 297 ASN B O     1 
ATOM   2227  C  CB    . ASN A 1 297 ? 18.260  -5.202   -3.585  1.00 76.11  ? 297 ASN B CB    1 
ATOM   2228  C  CG    . ASN A 1 297 ? 18.074  -4.164   -2.513  1.00 85.64  ? 297 ASN B CG    1 
ATOM   2229  O  OD1   . ASN A 1 297 ? 16.979  -3.754   -2.186  1.00 91.00  ? 297 ASN B OD1   1 
ATOM   2230  N  ND2   . ASN A 1 297 ? 19.151  -3.658   -1.971  1.00 93.42  ? 297 ASN B ND2   1 
ATOM   2231  N  N     . VAL A 1 298 ? 17.849  -8.731   -4.383  1.00 82.36  ? 298 VAL B N     1 
ATOM   2232  C  CA    . VAL A 1 298 ? 18.033  -9.646   -5.513  1.00 76.83  ? 298 VAL B CA    1 
ATOM   2233  C  C     . VAL A 1 298 ? 17.295  -9.123   -6.732  1.00 86.31  ? 298 VAL B C     1 
ATOM   2234  O  O     . VAL A 1 298 ? 16.202  -8.585   -6.611  1.00 98.07  ? 298 VAL B O     1 
ATOM   2235  C  CB    . VAL A 1 298 ? 17.562  -11.055  -5.152  1.00 78.18  ? 298 VAL B CB    1 
ATOM   2236  C  CG1   . VAL A 1 298 ? 17.677  -12.041  -6.308  1.00 78.34  ? 298 VAL B CG1   1 
ATOM   2237  C  CG2   . VAL A 1 298 ? 18.369  -11.593  -3.973  1.00 84.37  ? 298 VAL B CG2   1 
ATOM   2238  N  N     . MET A 1 299 ? 17.850  -9.316   -7.921  1.00 85.26  ? 299 MET B N     1 
ATOM   2239  C  CA    . MET A 1 299 ? 17.197  -9.036   -9.192  1.00 84.50  ? 299 MET B CA    1 
ATOM   2240  C  C     . MET A 1 299 ? 17.119  -10.276  -10.069 1.00 83.11  ? 299 MET B C     1 
ATOM   2241  O  O     . MET A 1 299 ? 18.052  -11.069  -10.114 1.00 86.95  ? 299 MET B O     1 
ATOM   2242  C  CB    . MET A 1 299 ? 17.921  -7.899   -9.906  1.00 79.85  ? 299 MET B CB    1 
ATOM   2243  C  CG    . MET A 1 299 ? 17.791  -6.590   -9.133  1.00 91.95  ? 299 MET B CG    1 
ATOM   2244  S  SD    . MET A 1 299 ? 17.973  -5.091   -10.135 1.00 108.02 ? 299 MET B SD    1 
ATOM   2245  C  CE    . MET A 1 299 ? 19.669  -5.284   -10.714 1.00 96.39  ? 299 MET B CE    1 
ATOM   2246  N  N     . SER A 1 300 ? 16.026  -10.462  -10.790 1.00 82.07  ? 300 SER B N     1 
ATOM   2247  C  CA    . SER A 1 300 ? 15.856  -11.594  -11.696 1.00 84.80  ? 300 SER B CA    1 
ATOM   2248  C  C     . SER A 1 300 ? 14.899  -11.314  -12.834 1.00 80.67  ? 300 SER B C     1 
ATOM   2249  O  O     . SER A 1 300 ? 14.211  -10.301  -12.848 1.00 85.08  ? 300 SER B O     1 
ATOM   2250  C  CB    . SER A 1 300 ? 15.455  -12.853  -10.936 1.00 87.40  ? 300 SER B CB    1 
ATOM   2251  O  OG    . SER A 1 300 ? 14.308  -12.673  -10.148 1.00 91.19  ? 300 SER B OG    1 
ATOM   2252  N  N     . GLY A 1 301 ? 14.914  -12.198  -13.825 1.00 76.65  ? 301 GLY B N     1 
ATOM   2253  C  CA    . GLY A 1 301 ? 14.160  -12.035  -15.051 1.00 81.06  ? 301 GLY B CA    1 
ATOM   2254  C  C     . GLY A 1 301 ? 14.792  -11.031  -16.003 1.00 75.78  ? 301 GLY B C     1 
ATOM   2255  O  O     . GLY A 1 301 ? 15.743  -10.335  -15.668 1.00 79.95  ? 301 GLY B O     1 
ATOM   2256  N  N     . GLY A 1 302 ? 14.298  -11.008  -17.228 1.00 79.98  ? 302 GLY B N     1 
ATOM   2257  C  CA    . GLY A 1 302 ? 14.996  -10.422  -18.353 1.00 80.67  ? 302 GLY B CA    1 
ATOM   2258  C  C     . GLY A 1 302 ? 15.042  -8.906   -18.369 1.00 82.29  ? 302 GLY B C     1 
ATOM   2259  O  O     . GLY A 1 302 ? 16.040  -8.370   -18.813 1.00 95.26  ? 302 GLY B O     1 
ATOM   2260  N  N     . THR A 1 303 ? 14.073  -8.171   -17.826 1.00 74.76  ? 303 THR B N     1 
ATOM   2261  C  CA    . THR A 1 303 ? 14.179  -6.700   -17.831 1.00 77.54  ? 303 THR B CA    1 
ATOM   2262  C  C     . THR A 1 303 ? 15.132  -6.146   -16.803 1.00 81.43  ? 303 THR B C     1 
ATOM   2263  O  O     . THR A 1 303 ? 15.436  -4.965   -16.834 1.00 95.22  ? 303 THR B O     1 
ATOM   2264  C  CB    . THR A 1 303 ? 12.853  -5.968   -17.727 1.00 77.72  ? 303 THR B CB    1 
ATOM   2265  O  OG1   . THR A 1 303 ? 11.999  -6.582   -16.828 1.00 90.32  ? 303 THR B OG1   1 
ATOM   2266  C  CG2   . THR A 1 303 ? 12.120  -5.952   -19.044 1.00 85.92  ? 303 THR B CG2   1 
ATOM   2267  N  N     . THR A 1 304 ? 15.700  -6.975   -15.936 1.00 74.33  ? 304 THR B N     1 
ATOM   2268  C  CA    . THR A 1 304 ? 16.828  -6.591   -15.083 1.00 77.97  ? 304 THR B CA    1 
ATOM   2269  C  C     . THR A 1 304 ? 18.180  -6.728   -15.781 1.00 83.79  ? 304 THR B C     1 
ATOM   2270  O  O     . THR A 1 304 ? 19.199  -6.631   -15.111 1.00 87.75  ? 304 THR B O     1 
ATOM   2271  C  CB    . THR A 1 304 ? 16.829  -7.366   -13.770 1.00 82.05  ? 304 THR B CB    1 
ATOM   2272  O  OG1   . THR A 1 304 ? 17.132  -8.719   -13.983 1.00 89.58  ? 304 THR B OG1   1 
ATOM   2273  C  CG2   . THR A 1 304 ? 15.479  -7.291   -13.081 1.00 81.49  ? 304 THR B CG2   1 
ATOM   2274  N  N     . MET A 1 305 ? 18.224  -6.996   -17.092 1.00 86.50  ? 305 MET B N     1 
ATOM   2275  C  CA    . MET A 1 305 ? 19.447  -7.358   -17.813 1.00 84.96  ? 305 MET B CA    1 
ATOM   2276  C  C     . MET A 1 305 ? 20.166  -6.181   -18.459 1.00 91.58  ? 305 MET B C     1 
ATOM   2277  O  O     . MET A 1 305 ? 21.294  -6.342   -18.911 1.00 94.77  ? 305 MET B O     1 
ATOM   2278  C  CB    . MET A 1 305 ? 19.156  -8.407   -18.885 1.00 87.83  ? 305 MET B CB    1 
ATOM   2279  C  CG    . MET A 1 305 ? 18.771  -9.780   -18.342 1.00 91.72  ? 305 MET B CG    1 
ATOM   2280  S  SD    . MET A 1 305 ? 20.001  -10.636  -17.324 1.00 112.55 ? 305 MET B SD    1 
ATOM   2281  C  CE    . MET A 1 305 ? 21.503  -10.606  -18.321 1.00 91.75  ? 305 MET B CE    1 
ATOM   2282  N  N     . TYR A 1 306 ? 19.559  -4.999   -18.513 1.00 86.48  ? 306 TYR B N     1 
ATOM   2283  C  CA    . TYR A 1 306 ? 20.193  -3.820   -19.090 1.00 85.61  ? 306 TYR B CA    1 
ATOM   2284  C  C     . TYR A 1 306 ? 21.575  -3.528   -18.495 1.00 89.79  ? 306 TYR B C     1 
ATOM   2285  O  O     . TYR A 1 306 ? 21.743  -3.611   -17.277 1.00 97.96  ? 306 TYR B O     1 
ATOM   2286  C  CB    . TYR A 1 306 ? 19.309  -2.603   -18.877 1.00 78.27  ? 306 TYR B CB    1 
ATOM   2287  C  CG    . TYR A 1 306 ? 17.987  -2.729   -19.556 1.00 79.21  ? 306 TYR B CG    1 
ATOM   2288  C  CD1   . TYR A 1 306 ? 17.915  -2.624   -20.951 1.00 84.94  ? 306 TYR B CD1   1 
ATOM   2289  C  CD2   . TYR A 1 306 ? 16.832  -2.973   -18.804 1.00 87.01  ? 306 TYR B CD2   1 
ATOM   2290  C  CE1   . TYR A 1 306 ? 16.668  -2.753   -21.591 1.00 86.41  ? 306 TYR B CE1   1 
ATOM   2291  C  CE2   . TYR A 1 306 ? 15.592  -3.113   -19.443 1.00 91.09  ? 306 TYR B CE2   1 
ATOM   2292  C  CZ    . TYR A 1 306 ? 15.513  -2.999   -20.841 1.00 87.44  ? 306 TYR B CZ    1 
ATOM   2293  O  OH    . TYR A 1 306 ? 14.317  -3.074   -21.459 1.00 91.63  ? 306 TYR B OH    1 
ATOM   2294  N  N     . PRO A 1 307 ? 22.561  -3.123   -19.300 1.00 79.38  ? 307 PRO B N     1 
ATOM   2295  C  CA    . PRO A 1 307 ? 23.771  -2.529   -18.785 1.00 78.93  ? 307 PRO B CA    1 
ATOM   2296  C  C     . PRO A 1 307 ? 23.415  -1.325   -17.921 1.00 86.72  ? 307 PRO B C     1 
ATOM   2297  O  O     . PRO A 1 307 ? 22.530  -0.550   -18.274 1.00 83.15  ? 307 PRO B O     1 
ATOM   2298  C  CB    . PRO A 1 307 ? 24.597  -2.125   -20.000 1.00 79.82  ? 307 PRO B CB    1 
ATOM   2299  C  CG    . PRO A 1 307 ? 24.028  -2.955   -21.134 1.00 84.09  ? 307 PRO B CG    1 
ATOM   2300  C  CD    . PRO A 1 307 ? 22.572  -3.139   -20.742 1.00 85.95  ? 307 PRO B CD    1 
ATOM   2301  N  N     . GLY A 1 308 ? 24.074  -1.177   -16.779 1.00 93.06  ? 308 GLY B N     1 
ATOM   2302  C  CA    . GLY A 1 308 ? 23.881  -0.049   -15.875 1.00 84.33  ? 308 GLY B CA    1 
ATOM   2303  C  C     . GLY A 1 308 ? 22.699  -0.131   -14.910 1.00 85.31  ? 308 GLY B C     1 
ATOM   2304  O  O     . GLY A 1 308 ? 22.561  0.772    -14.100 1.00 91.28  ? 308 GLY B O     1 
ATOM   2305  N  N     . ILE A 1 309 ? 21.847  -1.162   -14.925 1.00 78.12  ? 309 ILE B N     1 
ATOM   2306  C  CA    . ILE A 1 309 ? 20.618  -1.165   -14.107 1.00 79.04  ? 309 ILE B CA    1 
ATOM   2307  C  C     . ILE A 1 309 ? 20.846  -1.435   -12.621 1.00 80.84  ? 309 ILE B C     1 
ATOM   2308  O  O     . ILE A 1 309 ? 20.166  -0.839   -11.793 1.00 87.77  ? 309 ILE B O     1 
ATOM   2309  C  CB    . ILE A 1 309 ? 19.562  -2.117   -14.679 1.00 80.16  ? 309 ILE B CB    1 
ATOM   2310  C  CG1   . ILE A 1 309 ? 18.206  -1.906   -13.979 1.00 81.28  ? 309 ILE B CG1   1 
ATOM   2311  C  CG2   . ILE A 1 309 ? 19.975  -3.587   -14.578 1.00 79.63  ? 309 ILE B CG2   1 
ATOM   2312  C  CD1   . ILE A 1 309 ? 17.000  -2.454   -14.745 1.00 80.22  ? 309 ILE B CD1   1 
ATOM   2313  N  N     . ALA A 1 310 ? 21.815  -2.272   -12.248 1.00 78.92  ? 310 ALA B N     1 
ATOM   2314  C  CA    . ALA A 1 310 ? 22.177  -2.450   -10.846 1.00 81.90  ? 310 ALA B CA    1 
ATOM   2315  C  C     . ALA A 1 310 ? 22.886  -1.213   -10.286 1.00 90.76  ? 310 ALA B C     1 
ATOM   2316  O  O     . ALA A 1 310 ? 22.694  -0.878   -9.125  1.00 103.59 ? 310 ALA B O     1 
ATOM   2317  C  CB    . ALA A 1 310 ? 23.029  -3.710   -10.709 1.00 80.55  ? 310 ALA B CB    1 
ATOM   2318  N  N     . ASP A 1 311 ? 23.626  -0.471   -11.109 1.00 92.67  ? 311 ASP B N     1 
ATOM   2319  C  CA    . ASP A 1 311 ? 24.278  0.785    -10.727 1.00 91.88  ? 311 ASP B CA    1 
ATOM   2320  C  C     . ASP A 1 311 ? 23.270  1.916    -10.494 1.00 92.27  ? 311 ASP B C     1 
ATOM   2321  O  O     . ASP A 1 311 ? 23.294  2.567    -9.454  1.00 98.46  ? 311 ASP B O     1 
ATOM   2322  C  CB    . ASP A 1 311 ? 25.307  1.205    -11.784 1.00 95.39  ? 311 ASP B CB    1 
ATOM   2323  C  CG    . ASP A 1 311 ? 26.387  0.162    -12.080 1.00 103.90 ? 311 ASP B CG    1 
ATOM   2324  O  OD1   . ASP A 1 311 ? 26.607  -0.748   -11.255 1.00 105.84 ? 311 ASP B OD1   1 
ATOM   2325  O  OD2   . ASP A 1 311 ? 27.030  0.270    -13.147 1.00 105.17 ? 311 ASP B OD2   1 
ATOM   2326  N  N     . ARG A 1 312 ? 22.321  2.118    -11.408 1.00 86.23  ? 312 ARG B N     1 
ATOM   2327  C  CA    . ARG A 1 312 ? 21.187  3.011    -11.194 1.00 81.89  ? 312 ARG B CA    1 
ATOM   2328  C  C     . ARG A 1 312 ? 20.361  2.580    -9.999  1.00 88.37  ? 312 ARG B C     1 
ATOM   2329  O  O     . ARG A 1 312 ? 20.017  3.436    -9.203  1.00 98.78  ? 312 ARG B O     1 
ATOM   2330  C  CB    . ARG A 1 312 ? 20.333  3.088    -12.462 1.00 83.61  ? 312 ARG B CB    1 
ATOM   2331  C  CG    . ARG A 1 312 ? 18.969  3.762    -12.265 1.00 88.28  ? 312 ARG B CG    1 
ATOM   2332  C  CD    . ARG A 1 312 ? 19.002  5.253    -11.948 1.00 88.04  ? 312 ARG B CD    1 
ATOM   2333  N  NE    . ARG A 1 312 ? 19.083  6.028    -13.178 1.00 89.38  ? 312 ARG B NE    1 
ATOM   2334  C  CZ    . ARG A 1 312 ? 18.081  6.623    -13.782 1.00 92.07  ? 312 ARG B CZ    1 
ATOM   2335  N  NH1   . ARG A 1 312 ? 18.212  6.825    -15.044 1.00 86.49  ? 312 ARG B NH1   1 
ATOM   2336  N  NH2   . ARG A 1 312 ? 16.970  7.002    -13.227 1.00 101.14 ? 312 ARG B NH2   1 
ATOM   2337  N  N     . MET A 1 313 ? 20.039  1.302    -9.820  1.00 83.85  ? 313 MET B N     1 
ATOM   2338  C  CA    . MET A 1 313 ? 19.256  0.881    -8.657  1.00 83.71  ? 313 MET B CA    1 
ATOM   2339  C  C     . MET A 1 313 ? 20.004  1.132    -7.346  1.00 83.87  ? 313 MET B C     1 
ATOM   2340  O  O     . MET A 1 313 ? 19.399  1.582    -6.378  1.00 93.68  ? 313 MET B O     1 
ATOM   2341  C  CB    . MET A 1 313 ? 18.861  -0.584   -8.790  1.00 81.42  ? 313 MET B CB    1 
ATOM   2342  C  CG    . MET A 1 313 ? 17.641  -0.766   -9.666  1.00 90.65  ? 313 MET B CG    1 
ATOM   2343  S  SD    . MET A 1 313 ? 16.135  -0.306   -8.802  1.00 115.48 ? 313 MET B SD    1 
ATOM   2344  C  CE    . MET A 1 313 ? 15.928  -1.746   -7.731  1.00 96.36  ? 313 MET B CE    1 
ATOM   2345  N  N     . GLN A 1 314 ? 21.321  0.940    -7.295  1.00 80.25  ? 314 GLN B N     1 
ATOM   2346  C  CA    . GLN A 1 314 ? 22.091  1.290    -6.108  1.00 83.05  ? 314 GLN B CA    1 
ATOM   2347  C  C     . GLN A 1 314 ? 22.082  2.799    -5.864  1.00 87.57  ? 314 GLN B C     1 
ATOM   2348  O  O     . GLN A 1 314 ? 21.828  3.227    -4.744  1.00 98.50  ? 314 GLN B O     1 
ATOM   2349  C  CB    . GLN A 1 314 ? 23.508  0.721    -6.205  1.00 85.48  ? 314 GLN B CB    1 
ATOM   2350  C  CG    . GLN A 1 314 ? 24.300  1.045    -4.936  1.00 90.88  ? 314 GLN B CG    1 
ATOM   2351  C  CD    . GLN A 1 314 ? 25.493  0.125    -4.710  1.00 94.71  ? 314 GLN B CD    1 
ATOM   2352  O  OE1   . GLN A 1 314 ? 25.508  -1.041   -5.072  1.00 90.94  ? 314 GLN B OE1   1 
ATOM   2353  N  NE2   . GLN A 1 314 ? 26.541  0.610    -4.088  1.00 95.57  ? 314 GLN B NE2   1 
ATOM   2354  N  N     . LYS A 1 315 ? 22.289  3.625    -6.889  1.00 86.09  ? 315 LYS B N     1 
ATOM   2355  C  CA    . LYS A 1 315 ? 22.248  5.092    -6.798  1.00 84.04  ? 315 LYS B CA    1 
ATOM   2356  C  C     . LYS A 1 315 ? 20.885  5.622    -6.350  1.00 84.68  ? 315 LYS B C     1 
ATOM   2357  O  O     . LYS A 1 315 ? 20.832  6.465    -5.466  1.00 89.47  ? 315 LYS B O     1 
ATOM   2358  C  CB    . LYS A 1 315 ? 22.705  5.648    -8.156  1.00 86.90  ? 315 LYS B CB    1 
ATOM   2359  C  CG    . LYS A 1 315 ? 22.709  7.177    -8.298  1.00 88.72  ? 315 LYS B CG    1 
ATOM   2360  C  CD    . LYS A 1 315 ? 21.678  7.642    -9.325  1.00 94.82  ? 315 LYS B CD    1 
ATOM   2361  C  CE    . LYS A 1 315 ? 21.849  9.126    -9.654  1.00 95.12  ? 315 LYS B CE    1 
ATOM   2362  N  NZ    . LYS A 1 315 ? 20.943  9.540    -10.754 1.00 97.88  ? 315 LYS B NZ    1 
ATOM   2363  N  N     . GLU A 1 316 ? 19.780  5.108    -6.878  1.00 82.84  ? 316 GLU B N     1 
ATOM   2364  C  CA    . GLU A 1 316 ? 18.427  5.550    -6.513  1.00 83.43  ? 316 GLU B CA    1 
ATOM   2365  C  C     . GLU A 1 316 ? 17.975  5.076    -5.134  1.00 91.18  ? 316 GLU B C     1 
ATOM   2366  O  O     . GLU A 1 316 ? 17.278  5.813    -4.444  1.00 94.70  ? 316 GLU B O     1 
ATOM   2367  C  CB    . GLU A 1 316 ? 17.387  5.038    -7.513  1.00 85.93  ? 316 GLU B CB    1 
ATOM   2368  C  CG    . GLU A 1 316 ? 17.521  5.564    -8.939  1.00 93.08  ? 316 GLU B CG    1 
ATOM   2369  C  CD    . GLU A 1 316 ? 16.989  6.983    -9.183  1.00 100.28 ? 316 GLU B CD    1 
ATOM   2370  O  OE1   . GLU A 1 316 ? 16.816  7.755    -8.216  1.00 104.33 ? 316 GLU B OE1   1 
ATOM   2371  O  OE2   . GLU A 1 316 ? 16.801  7.341    -10.369 1.00 96.58  ? 316 GLU B OE2   1 
ATOM   2372  N  N     . ILE A 1 317 ? 18.342  3.868    -4.694  1.00 85.89  ? 317 ILE B N     1 
ATOM   2373  C  CA    . ILE A 1 317 ? 17.996  3.401    -3.342  1.00 77.45  ? 317 ILE B CA    1 
ATOM   2374  C  C     . ILE A 1 317 ? 18.937  4.007    -2.302  1.00 82.55  ? 317 ILE B C     1 
ATOM   2375  O  O     . ILE A 1 317 ? 18.480  4.332    -1.218  1.00 91.76  ? 317 ILE B O     1 
ATOM   2376  C  CB    . ILE A 1 317 ? 17.916  1.865    -3.267  1.00 76.89  ? 317 ILE B CB    1 
ATOM   2377  C  CG1   . ILE A 1 317 ? 16.756  1.378    -4.154  1.00 77.64  ? 317 ILE B CG1   1 
ATOM   2378  C  CG2   . ILE A 1 317 ? 17.699  1.375    -1.829  1.00 83.86  ? 317 ILE B CG2   1 
ATOM   2379  C  CD1   . ILE A 1 317 ? 16.665  -0.138   -4.298  1.00 84.95  ? 317 ILE B CD1   1 
ATOM   2380  N  N     . THR A 1 318 ? 20.203  4.293    -2.607  1.00 81.91  ? 318 THR B N     1 
ATOM   2381  C  CA    . THR A 1 318 ? 21.078  5.051    -1.686  1.00 80.74  ? 318 THR B CA    1 
ATOM   2382  C  C     . THR A 1 318 ? 20.534  6.445    -1.364  1.00 84.10  ? 318 THR B C     1 
ATOM   2383  O  O     . THR A 1 318 ? 20.817  6.988    -0.302  1.00 85.64  ? 318 THR B O     1 
ATOM   2384  C  CB    . THR A 1 318 ? 22.495  5.198    -2.255  1.00 88.09  ? 318 THR B CB    1 
ATOM   2385  O  OG1   . THR A 1 318 ? 23.051  3.935    -2.491  1.00 93.07  ? 318 THR B OG1   1 
ATOM   2386  C  CG2   . THR A 1 318 ? 23.468  5.902    -1.320  1.00 87.64  ? 318 THR B CG2   1 
ATOM   2387  N  N     . ALA A 1 319 ? 19.743  7.049    -2.252  1.00 81.34  ? 319 ALA B N     1 
ATOM   2388  C  CA    . ALA A 1 319 ? 19.135  8.353    -2.030  1.00 81.25  ? 319 ALA B CA    1 
ATOM   2389  C  C     . ALA A 1 319 ? 17.826  8.290    -1.243  1.00 83.54  ? 319 ALA B C     1 
ATOM   2390  O  O     . ALA A 1 319 ? 17.386  9.314    -0.724  1.00 86.70  ? 319 ALA B O     1 
ATOM   2391  C  CB    . ALA A 1 319 ? 18.916  9.017    -3.387  1.00 79.16  ? 319 ALA B CB    1 
ATOM   2392  N  N     . LEU A 1 320 ? 17.189  7.120    -1.152  1.00 85.49  ? 320 LEU B N     1 
ATOM   2393  C  CA    . LEU A 1 320 ? 15.996  6.902    -0.332  1.00 82.71  ? 320 LEU B CA    1 
ATOM   2394  C  C     . LEU A 1 320 ? 16.334  6.359    1.060   1.00 86.02  ? 320 LEU B C     1 
ATOM   2395  O  O     . LEU A 1 320 ? 15.835  6.862    2.059   1.00 89.47  ? 320 LEU B O     1 
ATOM   2396  C  CB    . LEU A 1 320 ? 15.024  5.963    -1.064  1.00 83.28  ? 320 LEU B CB    1 
ATOM   2397  C  CG    . LEU A 1 320 ? 14.402  6.549    -2.340  1.00 84.96  ? 320 LEU B CG    1 
ATOM   2398  C  CD1   . LEU A 1 320 ? 13.619  5.471    -3.075  1.00 86.48  ? 320 LEU B CD1   1 
ATOM   2399  C  CD2   . LEU A 1 320 ? 13.428  7.679    -2.025  1.00 85.02  ? 320 LEU B CD2   1 
ATOM   2400  N  N     . ALA A 1 321 ? 17.208  5.359    1.144   1.00 91.92  ? 321 ALA B N     1 
ATOM   2401  C  CA    . ALA A 1 321 ? 17.639  4.734    2.386   1.00 90.54  ? 321 ALA B CA    1 
ATOM   2402  C  C     . ALA A 1 321 ? 18.574  5.628    3.220   1.00 95.63  ? 321 ALA B C     1 
ATOM   2403  O  O     . ALA A 1 321 ? 19.394  6.339    2.641   1.00 96.39  ? 321 ALA B O     1 
ATOM   2404  C  CB    . ALA A 1 321 ? 18.351  3.439    2.009   1.00 92.81  ? 321 ALA B CB    1 
ATOM   2405  N  N     . PRO A 1 322 ? 18.515  5.593    4.565   1.00 100.41 ? 322 PRO B N     1 
ATOM   2406  C  CA    . PRO A 1 322 ? 19.404  6.365    5.436   1.00 96.70  ? 322 PRO B CA    1 
ATOM   2407  C  C     . PRO A 1 322 ? 20.894  6.139    5.176   1.00 101.26 ? 322 PRO B C     1 
ATOM   2408  O  O     . PRO A 1 322 ? 21.333  5.013    4.961   1.00 105.08 ? 322 PRO B O     1 
ATOM   2409  C  CB    . PRO A 1 322 ? 19.039  5.944    6.853   1.00 97.63  ? 322 PRO B CB    1 
ATOM   2410  C  CG    . PRO A 1 322 ? 17.576  5.553    6.727   1.00 99.60  ? 322 PRO B CG    1 
ATOM   2411  C  CD    . PRO A 1 322 ? 17.528  4.890    5.362   1.00 99.42  ? 322 PRO B CD    1 
ATOM   2412  N  N     . SER A 1 323 ? 21.697  7.195    5.256   1.00 107.62 ? 323 SER B N     1 
ATOM   2413  C  CA    . SER A 1 323 ? 23.109  7.199    4.835   1.00 109.37 ? 323 SER B CA    1 
ATOM   2414  C  C     . SER A 1 323 ? 24.042  6.276    5.620   1.00 110.50 ? 323 SER B C     1 
ATOM   2415  O  O     . SER A 1 323 ? 25.167  6.038    5.178   1.00 111.18 ? 323 SER B O     1 
ATOM   2416  C  CB    . SER A 1 323 ? 23.641  8.632    4.875   1.00 112.13 ? 323 SER B CB    1 
ATOM   2417  O  OG    . SER A 1 323 ? 23.504  9.186    6.169   1.00 116.18 ? 323 SER B OG    1 
ATOM   2418  N  N     . THR A 1 324 ? 23.619  5.730    6.761   1.00 115.03 ? 324 THR B N     1 
ATOM   2419  C  CA    . THR A 1 324 ? 24.377  4.740    7.538   1.00 113.22 ? 324 THR B CA    1 
ATOM   2420  C  C     . THR A 1 324 ? 24.121  3.293    7.104   1.00 110.29 ? 324 THR B C     1 
ATOM   2421  O  O     . THR A 1 324 ? 24.898  2.411    7.465   1.00 106.53 ? 324 THR B O     1 
ATOM   2422  C  CB    . THR A 1 324 ? 24.080  4.865    9.036   1.00 117.71 ? 324 THR B CB    1 
ATOM   2423  O  OG1   . THR A 1 324 ? 22.743  4.542    9.307   1.00 120.76 ? 324 THR B OG1   1 
ATOM   2424  C  CG2   . THR A 1 324 ? 24.345  6.266    9.584   1.00 115.94 ? 324 THR B CG2   1 
ATOM   2425  N  N     . MET A 1 325 ? 23.076  3.016    6.322   1.00 111.16 ? 325 MET B N     1 
ATOM   2426  C  CA    . MET A 1 325 ? 22.838  1.701    5.725   1.00 113.75 ? 325 MET B CA    1 
ATOM   2427  C  C     . MET A 1 325 ? 23.802  1.426    4.572   1.00 113.13 ? 325 MET B C     1 
ATOM   2428  O  O     . MET A 1 325 ? 24.111  2.314    3.781   1.00 115.19 ? 325 MET B O     1 
ATOM   2429  C  CB    . MET A 1 325 ? 21.392  1.587    5.232   1.00 110.33 ? 325 MET B CB    1 
ATOM   2430  C  CG    . MET A 1 325 ? 20.355  1.621    6.354   1.00 115.24 ? 325 MET B CG    1 
ATOM   2431  S  SD    . MET A 1 325 ? 20.331  0.171    7.442   1.00 132.42 ? 325 MET B SD    1 
ATOM   2432  C  CE    . MET A 1 325 ? 21.440  0.689    8.776   1.00 119.41 ? 325 MET B CE    1 
ATOM   2433  N  N     . LYS A 1 326 ? 24.243  0.175    4.426   1.00 109.58 ? 326 LYS B N     1 
ATOM   2434  C  CA    . LYS A 1 326 ? 24.979  -0.269   3.239   1.00 109.43 ? 326 LYS B CA    1 
ATOM   2435  C  C     . LYS A 1 326 ? 23.974  -0.901   2.287   1.00 108.17 ? 326 LYS B C     1 
ATOM   2436  O  O     . LYS A 1 326 ? 23.269  -1.832   2.662   1.00 111.70 ? 326 LYS B O     1 
ATOM   2437  C  CB    . LYS A 1 326 ? 26.111  -1.248   3.599   1.00 111.10 ? 326 LYS B CB    1 
ATOM   2438  C  CG    . LYS A 1 326 ? 27.077  -0.780   4.702   1.00 112.28 ? 326 LYS B CG    1 
ATOM   2439  C  CD    . LYS A 1 326 ? 27.592  0.664    4.573   1.00 115.60 ? 326 LYS B CD    1 
ATOM   2440  C  CE    . LYS A 1 326 ? 28.334  0.922    3.257   1.00 117.78 ? 326 LYS B CE    1 
ATOM   2441  N  NZ    . LYS A 1 326 ? 28.728  2.343    3.130   1.00 119.88 ? 326 LYS B NZ    1 
ATOM   2442  N  N     . ILE A 1 327 ? 23.892  -0.381   1.066   1.00 87.02  ? 327 ILE B N     1 
ATOM   2443  C  CA    . ILE A 1 327 ? 22.959  -0.861   0.047   1.00 85.37  ? 327 ILE B CA    1 
ATOM   2444  C  C     . ILE A 1 327 ? 23.776  -1.712   -0.921  1.00 87.70  ? 327 ILE B C     1 
ATOM   2445  O  O     . ILE A 1 327 ? 24.791  -1.250   -1.440  1.00 91.32  ? 327 ILE B O     1 
ATOM   2446  C  CB    . ILE A 1 327 ? 22.209  0.304    -0.648  1.00 81.67  ? 327 ILE B CB    1 
ATOM   2447  C  CG1   . ILE A 1 327 ? 21.134  0.984    0.225   1.00 87.99  ? 327 ILE B CG1   1 
ATOM   2448  C  CG2   . ILE A 1 327 ? 21.462  -0.185   -1.896  1.00 86.11  ? 327 ILE B CG2   1 
ATOM   2449  C  CD1   . ILE A 1 327 ? 21.630  1.593    1.532   1.00 92.86  ? 327 ILE B CD1   1 
ATOM   2450  N  N     . LYS A 1 328 ? 23.348  -2.949   -1.164  1.00 93.95  ? 328 LYS B N     1 
ATOM   2451  C  CA    . LYS A 1 328 ? 23.951  -3.862   -2.138  1.00 94.18  ? 328 LYS B CA    1 
ATOM   2452  C  C     . LYS A 1 328 ? 22.858  -4.464   -2.994  1.00 96.13  ? 328 LYS B C     1 
ATOM   2453  O  O     . LYS A 1 328 ? 21.787  -4.810   -2.500  1.00 101.87 ? 328 LYS B O     1 
ATOM   2454  C  CB    . LYS A 1 328 ? 24.764  -4.963   -1.443  1.00 98.91  ? 328 LYS B CB    1 
ATOM   2455  C  CG    . LYS A 1 328 ? 26.122  -4.532   -0.870  1.00 102.70 ? 328 LYS B CG    1 
ATOM   2456  C  CD    . LYS A 1 328 ? 27.172  -4.041   -1.881  1.00 105.28 ? 328 LYS B CD    1 
ATOM   2457  C  CE    . LYS A 1 328 ? 27.474  -5.043   -3.008  1.00 106.36 ? 328 LYS B CE    1 
ATOM   2458  N  NZ    . LYS A 1 328 ? 28.667  -4.624   -3.793  1.00 104.47 ? 328 LYS B NZ    1 
ATOM   2459  N  N     . ILE A 1 329 ? 23.119  -4.573   -4.290  1.00 86.38  ? 329 ILE B N     1 
ATOM   2460  C  CA    . ILE A 1 329 ? 22.167  -5.121   -5.245  1.00 84.59  ? 329 ILE B CA    1 
ATOM   2461  C  C     . ILE A 1 329 ? 22.788  -6.317   -5.931  1.00 83.04  ? 329 ILE B C     1 
ATOM   2462  O  O     . ILE A 1 329 ? 23.855  -6.235   -6.535  1.00 86.28  ? 329 ILE B O     1 
ATOM   2463  C  CB    . ILE A 1 329 ? 21.614  -4.036   -6.181  1.00 77.65  ? 329 ILE B CB    1 
ATOM   2464  C  CG1   . ILE A 1 329 ? 21.074  -2.888   -5.300  1.00 81.12  ? 329 ILE B CG1   1 
ATOM   2465  C  CG2   . ILE A 1 329 ? 20.533  -4.655   -7.072  1.00 78.51  ? 329 ILE B CG2   1 
ATOM   2466  C  CD1   . ILE A 1 329 ? 20.089  -1.964   -5.970  1.00 86.52  ? 329 ILE B CD1   1 
ATOM   2467  N  N     . ILE A 1 330 ? 22.120  -7.450   -5.781  1.00 89.59  ? 330 ILE B N     1 
ATOM   2468  C  CA    . ILE A 1 330 ? 22.561  -8.766   -6.206  1.00 90.12  ? 330 ILE B CA    1 
ATOM   2469  C  C     . ILE A 1 330 ? 21.957  -8.976   -7.587  1.00 93.23  ? 330 ILE B C     1 
ATOM   2470  O  O     . ILE A 1 330 ? 20.756  -9.177   -7.725  1.00 97.45  ? 330 ILE B O     1 
ATOM   2471  C  CB    . ILE A 1 330 ? 22.113  -9.802   -5.156  1.00 86.32  ? 330 ILE B CB    1 
ATOM   2472  C  CG1   . ILE A 1 330 ? 22.987  -9.761   -3.893  1.00 85.23  ? 330 ILE B CG1   1 
ATOM   2473  C  CG2   . ILE A 1 330 ? 22.148  -11.234  -5.694  1.00 88.48  ? 330 ILE B CG2   1 
ATOM   2474  C  CD1   . ILE A 1 330 ? 22.883  -8.500   -3.041  1.00 89.04  ? 330 ILE B CD1   1 
ATOM   2475  N  N     . ALA A 1 331 ? 22.797  -8.902   -8.614  1.00 89.80  ? 331 ALA B N     1 
ATOM   2476  C  CA    . ALA A 1 331 ? 22.395  -9.019   -10.005 1.00 84.63  ? 331 ALA B CA    1 
ATOM   2477  C  C     . ALA A 1 331 ? 23.291  -10.047  -10.705 1.00 90.82  ? 331 ALA B C     1 
ATOM   2478  O  O     . ALA A 1 331 ? 24.249  -9.678   -11.388 1.00 94.78  ? 331 ALA B O     1 
ATOM   2479  C  CB    . ALA A 1 331 ? 22.436  -7.620   -10.622 1.00 83.07  ? 331 ALA B CB    1 
ATOM   2480  N  N     . PRO A 1 332 ? 23.036  -11.349  -10.504 1.00 89.92  ? 332 PRO B N     1 
ATOM   2481  C  CA    . PRO A 1 332 ? 23.836  -12.410  -11.095 1.00 88.09  ? 332 PRO B CA    1 
ATOM   2482  C  C     . PRO A 1 332 ? 23.823  -12.353  -12.630 1.00 92.86  ? 332 PRO B C     1 
ATOM   2483  O  O     . PRO A 1 332 ? 22.788  -12.020  -13.217 1.00 94.87  ? 332 PRO B O     1 
ATOM   2484  C  CB    . PRO A 1 332 ? 23.197  -13.712  -10.611 1.00 88.57  ? 332 PRO B CB    1 
ATOM   2485  C  CG    . PRO A 1 332 ? 22.416  -13.320  -9.365  1.00 89.34  ? 332 PRO B CG    1 
ATOM   2486  C  CD    . PRO A 1 332 ? 21.975  -11.905  -9.679  1.00 85.58  ? 332 PRO B CD    1 
ATOM   2487  N  N     . PRO A 1 333 ? 24.901  -12.729  -13.330 1.00 91.13  ? 333 PRO B N     1 
ATOM   2488  C  CA    . PRO A 1 333 ? 24.873  -12.926  -14.777 1.00 85.77  ? 333 PRO B CA    1 
ATOM   2489  C  C     . PRO A 1 333 ? 23.735  -13.830  -15.275 1.00 88.40  ? 333 PRO B C     1 
ATOM   2490  O  O     . PRO A 1 333 ? 23.101  -13.512  -16.276 1.00 87.49  ? 333 PRO B O     1 
ATOM   2491  C  CB    . PRO A 1 333 ? 26.250  -13.487  -15.123 1.00 85.90  ? 333 PRO B CB    1 
ATOM   2492  C  CG    . PRO A 1 333 ? 27.130  -12.853  -14.055 1.00 89.11  ? 333 PRO B CG    1 
ATOM   2493  C  CD    . PRO A 1 333 ? 26.243  -12.912  -12.819 1.00 91.28  ? 333 PRO B CD    1 
ATOM   2494  N  N     . GLU A 1 334 ? 23.396  -14.907  -14.568 1.00 95.33  ? 334 GLU B N     1 
ATOM   2495  C  CA    . GLU A 1 334 ? 22.276  -15.789  -14.903 1.00 89.64  ? 334 GLU B CA    1 
ATOM   2496  C  C     . GLU A 1 334 ? 20.892  -15.306  -14.416 1.00 98.67  ? 334 GLU B C     1 
ATOM   2497  O  O     . GLU A 1 334 ? 19.954  -16.092  -14.295 1.00 99.30  ? 334 GLU B O     1 
ATOM   2498  C  CB    . GLU A 1 334 ? 22.601  -17.247  -14.546 1.00 86.58  ? 334 GLU B CB    1 
ATOM   2499  C  CG    . GLU A 1 334 ? 22.427  -17.684  -13.083 1.00 97.32  ? 334 GLU B CG    1 
ATOM   2500  C  CD    . GLU A 1 334 ? 23.615  -17.372  -12.174 1.00 107.07 ? 334 GLU B CD    1 
ATOM   2501  O  OE1   . GLU A 1 334 ? 24.234  -16.296  -12.314 1.00 106.99 ? 334 GLU B OE1   1 
ATOM   2502  O  OE2   . GLU A 1 334 ? 23.944  -18.223  -11.320 1.00 110.38 ? 334 GLU B OE2   1 
ATOM   2503  N  N     . ARG A 1 335 ? 20.719  -14.007  -14.163 1.00 95.94  ? 335 ARG B N     1 
ATOM   2504  C  CA    . ARG A 1 335 ? 19.456  -13.337  -13.800 1.00 83.40  ? 335 ARG B CA    1 
ATOM   2505  C  C     . ARG A 1 335 ? 18.242  -13.885  -14.548 1.00 82.22  ? 335 ARG B C     1 
ATOM   2506  O  O     . ARG A 1 335 ? 17.228  -14.171  -13.923 1.00 84.90  ? 335 ARG B O     1 
ATOM   2507  C  CB    . ARG A 1 335 ? 19.598  -11.851  -14.159 1.00 78.33  ? 335 ARG B CB    1 
ATOM   2508  C  CG    . ARG A 1 335 ? 19.701  -10.884  -12.994 1.00 84.35  ? 335 ARG B CG    1 
ATOM   2509  C  CD    . ARG A 1 335 ? 20.156  -9.515   -13.496 1.00 88.20  ? 335 ARG B CD    1 
ATOM   2510  N  NE    . ARG A 1 335 ? 21.566  -9.562   -13.895 1.00 83.08  ? 335 ARG B NE    1 
ATOM   2511  C  CZ    . ARG A 1 335 ? 22.284  -8.628   -14.475 1.00 86.09  ? 335 ARG B CZ    1 
ATOM   2512  N  NH1   . ARG A 1 335 ? 23.539  -8.843   -14.731 1.00 87.32  ? 335 ARG B NH1   1 
ATOM   2513  N  NH2   . ARG A 1 335 ? 21.804  -7.472   -14.797 1.00 88.05  ? 335 ARG B NH2   1 
ATOM   2514  N  N     . LYS A 1 336 ? 18.334  -14.059  -15.870 1.00 88.60  ? 336 LYS B N     1 
ATOM   2515  C  CA    . LYS A 1 336 ? 17.237  -14.533  -16.727 1.00 83.07  ? 336 LYS B CA    1 
ATOM   2516  C  C     . LYS A 1 336 ? 16.724  -15.898  -16.324 1.00 79.79  ? 336 LYS B C     1 
ATOM   2517  O  O     . LYS A 1 336 ? 15.523  -16.119  -16.286 1.00 76.75  ? 336 LYS B O     1 
ATOM   2518  C  CB    . LYS A 1 336 ? 17.698  -14.604  -18.186 1.00 85.34  ? 336 LYS B CB    1 
ATOM   2519  C  CG    . LYS A 1 336 ? 17.460  -13.285  -18.912 1.00 89.38  ? 336 LYS B CG    1 
ATOM   2520  C  CD    . LYS A 1 336 ? 17.955  -13.322  -20.362 1.00 88.09  ? 336 LYS B CD    1 
ATOM   2521  C  CE    . LYS A 1 336 ? 19.485  -13.210  -20.422 1.00 91.78  ? 336 LYS B CE    1 
ATOM   2522  N  NZ    . LYS A 1 336 ? 20.009  -13.313  -21.804 1.00 94.85  ? 336 LYS B NZ    1 
ATOM   2523  N  N     . TYR A 1 337 ? 17.620  -16.817  -16.019 1.00 85.67  ? 337 TYR B N     1 
ATOM   2524  C  CA    . TYR A 1 337 ? 17.261  -18.190  -15.706 1.00 76.86  ? 337 TYR B CA    1 
ATOM   2525  C  C     . TYR A 1 337 ? 17.081  -18.410  -14.212 1.00 77.71  ? 337 TYR B C     1 
ATOM   2526  O  O     . TYR A 1 337 ? 16.585  -19.454  -13.826 1.00 82.87  ? 337 TYR B O     1 
ATOM   2527  C  CB    . TYR A 1 337 ? 18.280  -19.126  -16.356 1.00 80.73  ? 337 TYR B CB    1 
ATOM   2528  C  CG    . TYR A 1 337 ? 18.474  -18.803  -17.827 1.00 82.08  ? 337 TYR B CG    1 
ATOM   2529  C  CD1   . TYR A 1 337 ? 17.396  -18.952  -18.714 1.00 81.33  ? 337 TYR B CD1   1 
ATOM   2530  C  CD2   . TYR A 1 337 ? 19.679  -18.237  -18.281 1.00 81.43  ? 337 TYR B CD2   1 
ATOM   2531  C  CE1   . TYR A 1 337 ? 17.507  -18.505  -20.036 1.00 80.33  ? 337 TYR B CE1   1 
ATOM   2532  C  CE2   . TYR A 1 337 ? 19.785  -17.781  -19.607 1.00 79.81  ? 337 TYR B CE2   1 
ATOM   2533  C  CZ    . TYR A 1 337 ? 18.696  -17.902  -20.484 1.00 82.92  ? 337 TYR B CZ    1 
ATOM   2534  O  OH    . TYR A 1 337 ? 18.789  -17.436  -21.754 1.00 89.55  ? 337 TYR B OH    1 
ATOM   2535  N  N     . SER A 1 338 ? 17.405  -17.433  -13.364 1.00 84.40  ? 338 SER B N     1 
ATOM   2536  C  CA    . SER A 1 338 ? 17.388  -17.568  -11.909 1.00 81.21  ? 338 SER B CA    1 
ATOM   2537  C  C     . SER A 1 338 ? 16.055  -18.015  -11.322 1.00 82.78  ? 338 SER B C     1 
ATOM   2538  O  O     . SER A 1 338 ? 16.052  -18.836  -10.421 1.00 91.60  ? 338 SER B O     1 
ATOM   2539  C  CB    . SER A 1 338 ? 17.819  -16.268  -11.254 1.00 86.47  ? 338 SER B CB    1 
ATOM   2540  O  OG    . SER A 1 338 ? 19.181  -16.045  -11.529 1.00 92.61  ? 338 SER B OG    1 
ATOM   2541  N  N     . VAL A 1 339 ? 14.910  -17.574  -11.844 1.00 78.08  ? 339 VAL B N     1 
ATOM   2542  C  CA    . VAL A 1 339 ? 13.604  -18.108  -11.410 1.00 77.24  ? 339 VAL B CA    1 
ATOM   2543  C  C     . VAL A 1 339 ? 13.508  -19.610  -11.639 1.00 78.34  ? 339 VAL B C     1 
ATOM   2544  O  O     . VAL A 1 339 ? 13.177  -20.356  -10.726 1.00 79.76  ? 339 VAL B O     1 
ATOM   2545  C  CB    . VAL A 1 339 ? 12.448  -17.410  -12.125 1.00 75.06  ? 339 VAL B CB    1 
ATOM   2546  C  CG1   . VAL A 1 339 ? 11.102  -18.051  -11.807 1.00 71.34  ? 339 VAL B CG1   1 
ATOM   2547  C  CG2   . VAL A 1 339 ? 12.362  -15.952  -11.705 1.00 78.78  ? 339 VAL B CG2   1 
ATOM   2548  N  N     . TRP A 1 340 ? 13.856  -20.078  -12.830 1.00 75.60  ? 340 TRP B N     1 
ATOM   2549  C  CA    . TRP A 1 340 ? 13.848  -21.488  -13.165 1.00 68.65  ? 340 TRP B CA    1 
ATOM   2550  C  C     . TRP A 1 340 ? 14.900  -22.249  -12.374 1.00 76.71  ? 340 TRP B C     1 
ATOM   2551  O  O     . TRP A 1 340 ? 14.585  -23.283  -11.808 1.00 87.53  ? 340 TRP B O     1 
ATOM   2552  C  CB    . TRP A 1 340 ? 14.019  -21.677  -14.669 1.00 72.46  ? 340 TRP B CB    1 
ATOM   2553  C  CG    . TRP A 1 340 ? 13.962  -23.108  -15.071 1.00 74.44  ? 340 TRP B CG    1 
ATOM   2554  C  CD1   . TRP A 1 340 ? 12.867  -23.754  -15.511 1.00 79.92  ? 340 TRP B CD1   1 
ATOM   2555  C  CD2   . TRP A 1 340 ? 14.992  -24.123  -14.933 1.00 73.42  ? 340 TRP B CD2   1 
ATOM   2556  N  NE1   . TRP A 1 340 ? 13.127  -25.102  -15.578 1.00 78.86  ? 340 TRP B NE1   1 
ATOM   2557  C  CE2   . TRP A 1 340 ? 14.398  -25.389  -15.154 1.00 73.82  ? 340 TRP B CE2   1 
ATOM   2558  C  CE3   . TRP A 1 340 ? 16.353  -24.106  -14.578 1.00 74.00  ? 340 TRP B CE3   1 
ATOM   2559  C  CZ2   . TRP A 1 340 ? 15.080  -26.578  -14.929 1.00 82.54  ? 340 TRP B CZ2   1 
ATOM   2560  C  CZ3   . TRP A 1 340 ? 17.068  -25.298  -14.399 1.00 74.78  ? 340 TRP B CZ3   1 
ATOM   2561  C  CH2   . TRP A 1 340 ? 16.421  -26.530  -14.548 1.00 83.77  ? 340 TRP B CH2   1 
ATOM   2562  N  N     . ILE A 1 341 ? 16.121  -21.731  -12.244 1.00 80.31  ? 341 ILE B N     1 
ATOM   2563  C  CA    . ILE A 1 341 ? 17.191  -22.353  -11.455 1.00 79.19  ? 341 ILE B CA    1 
ATOM   2564  C  C     . ILE A 1 341 ? 16.727  -22.557  -10.014 1.00 83.65  ? 341 ILE B C     1 
ATOM   2565  O  O     . ILE A 1 341 ? 16.941  -23.622  -9.448  1.00 89.28  ? 341 ILE B O     1 
ATOM   2566  C  CB    . ILE A 1 341 ? 18.476  -21.509  -11.522 1.00 78.12  ? 341 ILE B CB    1 
ATOM   2567  C  CG1   . ILE A 1 341 ? 19.066  -21.559  -12.938 1.00 78.89  ? 341 ILE B CG1   1 
ATOM   2568  C  CG2   . ILE A 1 341 ? 19.513  -21.972  -10.496 1.00 79.19  ? 341 ILE B CG2   1 
ATOM   2569  C  CD1   . ILE A 1 341 ? 20.109  -20.481  -13.211 1.00 84.53  ? 341 ILE B CD1   1 
ATOM   2570  N  N     . GLY A 1 342 ? 16.042  -21.586  -9.425  1.00 78.64  ? 342 GLY B N     1 
ATOM   2571  C  CA    . GLY A 1 342 ? 15.488  -21.735  -8.093  1.00 73.45  ? 342 GLY B CA    1 
ATOM   2572  C  C     . GLY A 1 342 ? 14.380  -22.774  -8.028  1.00 78.38  ? 342 GLY B C     1 
ATOM   2573  O  O     . GLY A 1 342 ? 14.299  -23.518  -7.063  1.00 83.10  ? 342 GLY B O     1 
ATOM   2574  N  N     . GLY A 1 343 ? 13.592  -22.920  -9.087  1.00 88.50  ? 343 GLY B N     1 
ATOM   2575  C  CA    . GLY A 1 343 ? 12.639  -24.011  -9.231  1.00 86.18  ? 343 GLY B CA    1 
ATOM   2576  C  C     . GLY A 1 343 ? 13.324  -25.367  -9.297  1.00 79.45  ? 343 GLY B C     1 
ATOM   2577  O  O     . GLY A 1 343 ? 12.855  -26.310  -8.679  1.00 87.57  ? 343 GLY B O     1 
ATOM   2578  N  N     . SER A 1 344 ? 14.467  -25.473  -9.972  1.00 81.00  ? 344 SER B N     1 
ATOM   2579  C  CA    . SER A 1 344 ? 15.259  -26.694  -10.018 1.00 82.80  ? 344 SER B CA    1 
ATOM   2580  C  C     . SER A 1 344 ? 15.763  -27.091  -8.638  1.00 81.38  ? 344 SER B C     1 
ATOM   2581  O  O     . SER A 1 344 ? 15.674  -28.260  -8.268  1.00 87.19  ? 344 SER B O     1 
ATOM   2582  C  CB    . SER A 1 344 ? 16.396  -26.569  -11.031 1.00 88.62  ? 344 SER B CB    1 
ATOM   2583  O  OG    . SER A 1 344 ? 17.570  -26.004  -10.491 1.00 98.75  ? 344 SER B OG    1 
ATOM   2584  N  N     . ILE A 1 345 ? 16.215  -26.129  -7.832  1.00 78.69  ? 345 ILE B N     1 
ATOM   2585  C  CA    . ILE A 1 345 ? 16.640  -26.359  -6.460  1.00 74.95  ? 345 ILE B CA    1 
ATOM   2586  C  C     . ILE A 1 345 ? 15.454  -26.791  -5.613  1.00 78.52  ? 345 ILE B C     1 
ATOM   2587  O  O     . ILE A 1 345 ? 15.493  -27.878  -5.059  1.00 84.72  ? 345 ILE B O     1 
ATOM   2588  C  CB    . ILE A 1 345 ? 17.362  -25.125  -5.912  1.00 69.65  ? 345 ILE B CB    1 
ATOM   2589  C  CG1   . ILE A 1 345 ? 18.713  -24.957  -6.628  1.00 78.51  ? 345 ILE B CG1   1 
ATOM   2590  C  CG2   . ILE A 1 345 ? 17.575  -25.234  -4.397  1.00 74.52  ? 345 ILE B CG2   1 
ATOM   2591  C  CD1   . ILE A 1 345 ? 19.263  -23.535  -6.511  1.00 85.76  ? 345 ILE B CD1   1 
ATOM   2592  N  N     . LEU A 1 346 ? 14.357  -26.038  -5.588  1.00 80.65  ? 346 LEU B N     1 
ATOM   2593  C  CA    . LEU A 1 346 ? 13.177  -26.392  -4.819  1.00 76.95  ? 346 LEU B CA    1 
ATOM   2594  C  C     . LEU A 1 346 ? 12.620  -27.771  -5.168  1.00 76.35  ? 346 LEU B C     1 
ATOM   2595  O  O     . LEU A 1 346 ? 12.483  -28.603  -4.284  1.00 85.16  ? 346 LEU B O     1 
ATOM   2596  C  CB    . LEU A 1 346 ? 12.116  -25.306  -4.998  1.00 82.13  ? 346 LEU B CB    1 
ATOM   2597  C  CG    . LEU A 1 346 ? 10.858  -25.585  -4.175  1.00 81.27  ? 346 LEU B CG    1 
ATOM   2598  C  CD1   . LEU A 1 346 ? 11.175  -25.674  -2.691  1.00 84.54  ? 346 LEU B CD1   1 
ATOM   2599  C  CD2   . LEU A 1 346 ? 9.842   -24.484  -4.395  1.00 83.91  ? 346 LEU B CD2   1 
ATOM   2600  N  N     . ALA A 1 347 ? 12.353  -28.072  -6.436  1.00 77.49  ? 347 ALA B N     1 
ATOM   2601  C  CA    . ALA A 1 347 ? 11.862  -29.385  -6.822  1.00 75.74  ? 347 ALA B CA    1 
ATOM   2602  C  C     . ALA A 1 347 ? 12.861  -30.518  -6.516  1.00 75.23  ? 347 ALA B C     1 
ATOM   2603  O  O     . ALA A 1 347 ? 12.467  -31.682  -6.483  1.00 78.59  ? 347 ALA B O     1 
ATOM   2604  C  CB    . ALA A 1 347 ? 11.499  -29.326  -8.302  1.00 80.82  ? 347 ALA B CB    1 
ATOM   2605  N  N     . SER A 1 348 ? 14.141  -30.212  -6.271  1.00 77.97  ? 348 SER B N     1 
ATOM   2606  C  CA    . SER A 1 348 ? 15.141  -31.168  -5.794  1.00 80.40  ? 348 SER B CA    1 
ATOM   2607  C  C     . SER A 1 348 ? 15.167  -31.375  -4.285  1.00 87.79  ? 348 SER B C     1 
ATOM   2608  O  O     . SER A 1 348 ? 15.662  -32.412  -3.854  1.00 87.37  ? 348 SER B O     1 
ATOM   2609  C  CB    . SER A 1 348 ? 16.544  -30.706  -6.148  1.00 80.16  ? 348 SER B CB    1 
ATOM   2610  O  OG    . SER A 1 348 ? 16.683  -30.576  -7.531  1.00 85.35  ? 348 SER B OG    1 
ATOM   2611  N  N     . LEU A 1 349 ? 14.706  -30.429  -3.464  1.00 89.42  ? 349 LEU B N     1 
ATOM   2612  C  CA    . LEU A 1 349 ? 14.838  -30.538  -2.008  1.00 86.21  ? 349 LEU B CA    1 
ATOM   2613  C  C     . LEU A 1 349 ? 14.109  -31.778  -1.479  1.00 87.85  ? 349 LEU B C     1 
ATOM   2614  O  O     . LEU A 1 349 ? 13.004  -32.096  -1.905  1.00 88.52  ? 349 LEU B O     1 
ATOM   2615  C  CB    . LEU A 1 349 ? 14.340  -29.267  -1.301  1.00 84.03  ? 349 LEU B CB    1 
ATOM   2616  C  CG    . LEU A 1 349 ? 15.131  -27.992  -1.608  1.00 81.67  ? 349 LEU B CG    1 
ATOM   2617  C  CD1   . LEU A 1 349 ? 14.575  -26.829  -0.800  1.00 89.37  ? 349 LEU B CD1   1 
ATOM   2618  C  CD2   . LEU A 1 349 ? 16.619  -28.095  -1.298  1.00 81.10  ? 349 LEU B CD2   1 
ATOM   2619  N  N     . SER A 1 350 ? 14.709  -32.472  -0.520  1.00 96.64  ? 350 SER B N     1 
ATOM   2620  C  CA    . SER A 1 350 ? 14.153  -33.666  0.112   1.00 96.54  ? 350 SER B CA    1 
ATOM   2621  C  C     . SER A 1 350 ? 12.938  -33.329  0.975   1.00 95.07  ? 350 SER B C     1 
ATOM   2622  O  O     . SER A 1 350 ? 11.942  -34.049  0.976   1.00 97.60  ? 350 SER B O     1 
ATOM   2623  C  CB    . SER A 1 350 ? 15.263  -34.309  0.949   1.00 99.80  ? 350 SER B CB    1 
ATOM   2624  O  OG    . SER A 1 350 ? 14.928  -35.616  1.358   1.00 106.68 ? 350 SER B OG    1 
ATOM   2625  N  N     . THR A 1 351 ? 12.968  -32.186  1.655   1.00 91.47  ? 351 THR B N     1 
ATOM   2626  C  CA    . THR A 1 351 ? 11.864  -31.642  2.451   1.00 93.79  ? 351 THR B CA    1 
ATOM   2627  C  C     . THR A 1 351 ? 10.654  -31.285  1.591   1.00 98.85  ? 351 THR B C     1 
ATOM   2628  O  O     . THR A 1 351 ? 9.520   -31.487  2.015   1.00 99.65  ? 351 THR B O     1 
ATOM   2629  C  CB    . THR A 1 351 ? 12.349  -30.408  3.223   1.00 97.97  ? 351 THR B CB    1 
ATOM   2630  O  OG1   . THR A 1 351 ? 13.296  -30.798  4.190   1.00 104.15 ? 351 THR B OG1   1 
ATOM   2631  C  CG2   . THR A 1 351 ? 11.234  -29.711  3.998   1.00 99.98  ? 351 THR B CG2   1 
ATOM   2632  N  N     . PHE A 1 352 ? 10.867  -30.809  0.366   1.00 96.62  ? 352 PHE B N     1 
ATOM   2633  C  CA    . PHE A 1 352 ? 9.805   -30.391  -0.543  1.00 92.88  ? 352 PHE B CA    1 
ATOM   2634  C  C     . PHE A 1 352 ? 8.946   -31.539  -1.072  1.00 94.89  ? 352 PHE B C     1 
ATOM   2635  O  O     . PHE A 1 352 ? 7.787   -31.327  -1.403  1.00 103.21 ? 352 PHE B O     1 
ATOM   2636  C  CB    . PHE A 1 352 ? 10.432  -29.618  -1.705  1.00 91.55  ? 352 PHE B CB    1 
ATOM   2637  C  CG    . PHE A 1 352 ? 9.412   -29.083  -2.682  1.00 91.92  ? 352 PHE B CG    1 
ATOM   2638  C  CD1   . PHE A 1 352 ? 8.620   -27.983  -2.325  1.00 91.28  ? 352 PHE B CD1   1 
ATOM   2639  C  CD2   . PHE A 1 352 ? 9.213   -29.708  -3.919  1.00 94.67  ? 352 PHE B CD2   1 
ATOM   2640  C  CE1   . PHE A 1 352 ? 7.653   -27.490  -3.208  1.00 93.98  ? 352 PHE B CE1   1 
ATOM   2641  C  CE2   . PHE A 1 352 ? 8.224   -29.230  -4.788  1.00 97.03  ? 352 PHE B CE2   1 
ATOM   2642  C  CZ    . PHE A 1 352 ? 7.457   -28.115  -4.442  1.00 96.86  ? 352 PHE B CZ    1 
ATOM   2643  N  N     . GLN A 1 353 ? 9.447   -32.770  -1.121  1.00 94.79  ? 353 GLN B N     1 
ATOM   2644  C  CA    . GLN A 1 353 ? 8.707   -33.885  -1.724  1.00 94.38  ? 353 GLN B CA    1 
ATOM   2645  C  C     . GLN A 1 353 ? 7.422   -34.244  -0.966  1.00 95.58  ? 353 GLN B C     1 
ATOM   2646  O  O     . GLN A 1 353 ? 6.533   -34.889  -1.515  1.00 97.53  ? 353 GLN B O     1 
ATOM   2647  C  CB    . GLN A 1 353 ? 9.618   -35.109  -1.862  1.00 94.55  ? 353 GLN B CB    1 
ATOM   2648  C  CG    . GLN A 1 353 ? 10.971  -34.809  -2.520  1.00 98.72  ? 353 GLN B CG    1 
ATOM   2649  C  CD    . GLN A 1 353 ? 10.906  -34.150  -3.894  1.00 102.67 ? 353 GLN B CD    1 
ATOM   2650  O  OE1   . GLN A 1 353 ? 10.139  -34.525  -4.766  1.00 104.16 ? 353 GLN B OE1   1 
ATOM   2651  N  NE2   . GLN A 1 353 ? 11.720  -33.157  -4.150  1.00 102.06 ? 353 GLN B NE2   1 
ATOM   2652  N  N     . GLN A 1 354 ? 7.288   -33.794  0.281   1.00 111.00 ? 354 GLN B N     1 
ATOM   2653  C  CA    . GLN A 1 354 ? 6.068   -33.873  1.089   1.00 109.58 ? 354 GLN B CA    1 
ATOM   2654  C  C     . GLN A 1 354 ? 4.988   -32.851  0.681   1.00 106.82 ? 354 GLN B C     1 
ATOM   2655  O  O     . GLN A 1 354 ? 3.853   -32.944  1.141   1.00 107.29 ? 354 GLN B O     1 
ATOM   2656  C  CB    . GLN A 1 354 ? 6.444   -33.685  2.574   1.00 112.60 ? 354 GLN B CB    1 
ATOM   2657  C  CG    . GLN A 1 354 ? 7.122   -34.912  3.221   1.00 116.48 ? 354 GLN B CG    1 
ATOM   2658  C  CD    . GLN A 1 354 ? 8.511   -35.287  2.694   1.00 122.47 ? 354 GLN B CD    1 
ATOM   2659  O  OE1   . GLN A 1 354 ? 8.797   -36.435  2.384   1.00 126.71 ? 354 GLN B OE1   1 
ATOM   2660  N  NE2   . GLN A 1 354 ? 9.419   -34.350  2.542   1.00 116.74 ? 354 GLN B NE2   1 
ATOM   2661  N  N     . MET A 1 355 ? 5.327   -31.858  -0.149  1.00 101.04 ? 355 MET B N     1 
ATOM   2662  C  CA    . MET A 1 355 ? 4.521   -30.665  -0.424  1.00 96.46  ? 355 MET B CA    1 
ATOM   2663  C  C     . MET A 1 355 ? 3.834   -30.634  -1.797  1.00 96.62  ? 355 MET B C     1 
ATOM   2664  O  O     . MET A 1 355 ? 2.957   -29.800  -2.007  1.00 99.48  ? 355 MET B O     1 
ATOM   2665  C  CB    . MET A 1 355 ? 5.385   -29.415  -0.267  1.00 98.97  ? 355 MET B CB    1 
ATOM   2666  C  CG    . MET A 1 355 ? 6.039   -29.334  1.113   1.00 107.18 ? 355 MET B CG    1 
ATOM   2667  S  SD    . MET A 1 355 ? 7.079   -27.883  1.343   1.00 126.91 ? 355 MET B SD    1 
ATOM   2668  C  CE    . MET A 1 355 ? 5.844   -26.564  1.212   1.00 108.23 ? 355 MET B CE    1 
ATOM   2669  N  N     . TRP A 1 356 ? 4.172   -31.533  -2.721  1.00 89.16  ? 356 TRP B N     1 
ATOM   2670  C  CA    . TRP A 1 356 ? 3.447   -31.675  -3.983  1.00 88.88  ? 356 TRP B CA    1 
ATOM   2671  C  C     . TRP A 1 356 ? 1.962   -31.935  -3.733  1.00 91.58  ? 356 TRP B C     1 
ATOM   2672  O  O     . TRP A 1 356 ? 1.614   -32.736  -2.872  1.00 94.99  ? 356 TRP B O     1 
ATOM   2673  C  CB    . TRP A 1 356 ? 3.997   -32.847  -4.797  1.00 87.71  ? 356 TRP B CB    1 
ATOM   2674  C  CG    . TRP A 1 356 ? 5.430   -32.817  -5.217  1.00 85.88  ? 356 TRP B CG    1 
ATOM   2675  C  CD1   . TRP A 1 356 ? 6.409   -33.617  -4.750  1.00 91.62  ? 356 TRP B CD1   1 
ATOM   2676  C  CD2   . TRP A 1 356 ? 6.044   -32.018  -6.266  1.00 86.66  ? 356 TRP B CD2   1 
ATOM   2677  N  NE1   . TRP A 1 356 ? 7.587   -33.347  -5.411  1.00 90.65  ? 356 TRP B NE1   1 
ATOM   2678  C  CE2   . TRP A 1 356 ? 7.411   -32.390  -6.379  1.00 89.42  ? 356 TRP B CE2   1 
ATOM   2679  C  CE3   . TRP A 1 356 ? 5.572   -31.040  -7.159  1.00 92.38  ? 356 TRP B CE3   1 
ATOM   2680  C  CZ2   . TRP A 1 356 ? 8.267   -31.818  -7.326  1.00 91.70  ? 356 TRP B CZ2   1 
ATOM   2681  C  CZ3   . TRP A 1 356 ? 6.425   -30.454  -8.106  1.00 94.38  ? 356 TRP B CZ3   1 
ATOM   2682  C  CH2   . TRP A 1 356 ? 7.765   -30.840  -8.194  1.00 91.80  ? 356 TRP B CH2   1 
ATOM   2683  N  N     . ILE A 1 357 ? 1.076   -31.317  -4.504  1.00 92.55  ? 357 ILE B N     1 
ATOM   2684  C  CA    . ILE A 1 357 ? -0.332  -31.700  -4.585  1.00 86.45  ? 357 ILE B CA    1 
ATOM   2685  C  C     . ILE A 1 357 ? -0.393  -32.984  -5.391  1.00 93.98  ? 357 ILE B C     1 
ATOM   2686  O  O     . ILE A 1 357 ? 0.105   -33.014  -6.506  1.00 105.04 ? 357 ILE B O     1 
ATOM   2687  C  CB    . ILE A 1 357 ? -1.155  -30.601  -5.277  1.00 87.66  ? 357 ILE B CB    1 
ATOM   2688  C  CG1   . ILE A 1 357 ? -1.071  -29.281  -4.498  1.00 90.49  ? 357 ILE B CG1   1 
ATOM   2689  C  CG2   . ILE A 1 357 ? -2.618  -31.035  -5.427  1.00 91.95  ? 357 ILE B CG2   1 
ATOM   2690  C  CD1   . ILE A 1 357 ? -1.509  -28.069  -5.312  1.00 93.12  ? 357 ILE B CD1   1 
ATOM   2691  N  N     . THR A 1 358 ? -0.980  -34.053  -4.879  1.00 100.72 ? 358 THR B N     1 
ATOM   2692  C  CA    . THR A 1 358 ? -1.133  -35.314  -5.614  1.00 101.81 ? 358 THR B CA    1 
ATOM   2693  C  C     . THR A 1 358 ? -2.425  -35.327  -6.421  1.00 103.01 ? 358 THR B C     1 
ATOM   2694  O  O     . THR A 1 358 ? -3.386  -34.654  -6.052  1.00 111.02 ? 358 THR B O     1 
ATOM   2695  C  CB    . THR A 1 358 ? -1.120  -36.499  -4.653  1.00 103.07 ? 358 THR B CB    1 
ATOM   2696  O  OG1   . THR A 1 358 ? -2.218  -36.429  -3.789  1.00 111.48 ? 358 THR B OG1   1 
ATOM   2697  C  CG2   . THR A 1 358 ? 0.152   -36.560  -3.817  1.00 101.59 ? 358 THR B CG2   1 
ATOM   2698  N  N     . LYS A 1 359 ? -2.533  -36.148  -7.473  1.00 95.12  ? 359 LYS B N     1 
ATOM   2699  C  CA    . LYS A 1 359 ? -3.839  -36.312  -8.130  1.00 98.20  ? 359 LYS B CA    1 
ATOM   2700  C  C     . LYS A 1 359 ? -4.886  -36.905  -7.180  1.00 103.61 ? 359 LYS B C     1 
ATOM   2701  O  O     . LYS A 1 359 ? -6.056  -36.557  -7.263  1.00 112.11 ? 359 LYS B O     1 
ATOM   2702  C  CB    . LYS A 1 359 ? -3.718  -37.088  -9.447  1.00 98.23  ? 359 LYS B CB    1 
ATOM   2703  C  CG    . LYS A 1 359 ? -5.059  -37.038  -10.193 1.00 103.81 ? 359 LYS B CG    1 
ATOM   2704  C  CD    . LYS A 1 359 ? -4.979  -37.453  -11.663 1.00 107.77 ? 359 LYS B CD    1 
ATOM   2705  C  CE    . LYS A 1 359 ? -6.388  -37.369  -12.253 1.00 104.53 ? 359 LYS B CE    1 
ATOM   2706  N  NZ    . LYS A 1 359 ? -6.393  -37.571  -13.723 1.00 110.49 ? 359 LYS B NZ    1 
ATOM   2707  N  N     . GLN A 1 360 ? -4.476  -37.720  -6.209  1.00 113.93 ? 360 GLN B N     1 
ATOM   2708  C  CA    . GLN A 1 360 ? -5.376  -38.252  -5.188  1.00 117.58 ? 360 GLN B CA    1 
ATOM   2709  C  C     . GLN A 1 360 ? -5.999  -37.148  -4.313  1.00 118.86 ? 360 GLN B C     1 
ATOM   2710  O  O     . GLN A 1 360 ? -7.185  -37.220  -4.013  1.00 121.54 ? 360 GLN B O     1 
ATOM   2711  C  CB    . GLN A 1 360 ? -4.623  -39.319  -4.380  1.00 117.33 ? 360 GLN B CB    1 
ATOM   2712  C  CG    . GLN A 1 360 ? -5.527  -40.183  -3.485  1.00 120.13 ? 360 GLN B CG    1 
ATOM   2713  C  CD    . GLN A 1 360 ? -5.998  -39.500  -2.204  1.00 127.93 ? 360 GLN B CD    1 
ATOM   2714  O  OE1   . GLN A 1 360 ? -5.274  -38.752  -1.564  1.00 128.41 ? 360 GLN B OE1   1 
ATOM   2715  N  NE2   . GLN A 1 360 ? -7.211  -39.754  -1.778  1.00 126.52 ? 360 GLN B NE2   1 
ATOM   2716  N  N     . GLU A 1 361 ? -5.261  -36.091  -3.960  1.00 108.55 ? 361 GLU B N     1 
ATOM   2717  C  CA    . GLU A 1 361 ? -5.839  -34.929  -3.271  1.00 104.93 ? 361 GLU B CA    1 
ATOM   2718  C  C     . GLU A 1 361 ? -6.683  -34.061  -4.198  1.00 111.57 ? 361 GLU B C     1 
ATOM   2719  O  O     . GLU A 1 361 ? -7.679  -33.497  -3.763  1.00 117.80 ? 361 GLU B O     1 
ATOM   2720  C  CB    . GLU A 1 361 ? -4.726  -34.070  -2.674  1.00 108.96 ? 361 GLU B CB    1 
ATOM   2721  C  CG    . GLU A 1 361 ? -4.106  -34.750  -1.449  1.00 114.87 ? 361 GLU B CG    1 
ATOM   2722  C  CD    . GLU A 1 361 ? -2.648  -34.344  -1.237  1.00 120.80 ? 361 GLU B CD    1 
ATOM   2723  O  OE1   . GLU A 1 361 ? -1.884  -34.316  -2.224  1.00 119.89 ? 361 GLU B OE1   1 
ATOM   2724  O  OE2   . GLU A 1 361 ? -2.257  -34.084  -0.078  1.00 122.22 ? 361 GLU B OE2   1 
ATOM   2725  N  N     . TYR A 1 362 ? -6.326  -33.961  -5.479  1.00 109.13 ? 362 TYR B N     1 
ATOM   2726  C  CA    . TYR A 1 362 ? -7.152  -33.264  -6.455  1.00 106.32 ? 362 TYR B CA    1 
ATOM   2727  C  C     . TYR A 1 362 ? -8.514  -33.955  -6.663  1.00 107.97 ? 362 TYR B C     1 
ATOM   2728  O  O     . TYR A 1 362 ? -9.531  -33.282  -6.780  1.00 115.80 ? 362 TYR B O     1 
ATOM   2729  C  CB    . TYR A 1 362 ? -6.358  -33.112  -7.750  1.00 107.59 ? 362 TYR B CB    1 
ATOM   2730  C  CG    . TYR A 1 362 ? -7.156  -32.495  -8.870  1.00 105.96 ? 362 TYR B CG    1 
ATOM   2731  C  CD1   . TYR A 1 362 ? -7.252  -31.100  -8.975  1.00 102.61 ? 362 TYR B CD1   1 
ATOM   2732  C  CD2   . TYR A 1 362 ? -7.851  -33.324  -9.768  1.00 107.12 ? 362 TYR B CD2   1 
ATOM   2733  C  CE1   . TYR A 1 362 ? -8.060  -30.534  -9.970  1.00 103.08 ? 362 TYR B CE1   1 
ATOM   2734  C  CE2   . TYR A 1 362 ? -8.674  -32.757  -10.753 1.00 106.55 ? 362 TYR B CE2   1 
ATOM   2735  C  CZ    . TYR A 1 362 ? -8.791  -31.360  -10.841 1.00 107.88 ? 362 TYR B CZ    1 
ATOM   2736  O  OH    . TYR A 1 362 ? -9.612  -30.795  -11.754 1.00 111.93 ? 362 TYR B OH    1 
ATOM   2737  N  N     . ASP A 1 363 ? -8.581  -35.287  -6.621  1.00 111.25 ? 363 ASP B N     1 
ATOM   2738  C  CA    . ASP A 1 363 ? -9.854  -36.021  -6.649  1.00 110.79 ? 363 ASP B CA    1 
ATOM   2739  C  C     . ASP A 1 363 ? -10.766 -35.711  -5.443  1.00 115.42 ? 363 ASP B C     1 
ATOM   2740  O  O     . ASP A 1 363 ? -11.983 -35.632  -5.587  1.00 114.77 ? 363 ASP B O     1 
ATOM   2741  C  CB    . ASP A 1 363 ? -9.585  -37.530  -6.719  1.00 112.22 ? 363 ASP B CB    1 
ATOM   2742  C  CG    . ASP A 1 363 ? -8.983  -38.018  -8.038  1.00 118.93 ? 363 ASP B CG    1 
ATOM   2743  O  OD1   . ASP A 1 363 ? -9.051  -37.302  -9.058  1.00 119.83 ? 363 ASP B OD1   1 
ATOM   2744  O  OD2   . ASP A 1 363 ? -8.521  -39.183  -8.071  1.00 118.62 ? 363 ASP B OD2   1 
ATOM   2745  N  N     . GLU A 1 364 ? -10.206 -35.487  -4.253  1.00 125.19 ? 364 GLU B N     1 
ATOM   2746  C  CA    . GLU A 1 364 ? -10.964 -35.069  -3.067  1.00 122.22 ? 364 GLU B CA    1 
ATOM   2747  C  C     . GLU A 1 364 ? -11.407 -33.594  -3.095  1.00 121.23 ? 364 GLU B C     1 
ATOM   2748  O  O     . GLU A 1 364 ? -12.465 -33.266  -2.562  1.00 118.22 ? 364 GLU B O     1 
ATOM   2749  C  CB    . GLU A 1 364 ? -10.117 -35.276  -1.806  1.00 124.04 ? 364 GLU B CB    1 
ATOM   2750  C  CG    . GLU A 1 364 ? -9.847  -36.755  -1.492  1.00 127.60 ? 364 GLU B CG    1 
ATOM   2751  C  CD    . GLU A 1 364 ? -8.983  -36.955  -0.232  1.00 134.53 ? 364 GLU B CD    1 
ATOM   2752  O  OE1   . GLU A 1 364 ? -8.698  -35.978  0.496   1.00 135.09 ? 364 GLU B OE1   1 
ATOM   2753  O  OE2   . GLU A 1 364 ? -8.603  -38.115  0.053   1.00 133.96 ? 364 GLU B OE2   1 
ATOM   2754  N  N     . ALA A 1 365 ? -10.602 -32.690  -3.658  1.00 116.86 ? 365 ALA B N     1 
ATOM   2755  C  CA    . ALA A 1 365 ? -10.730 -31.247  -3.417  1.00 114.53 ? 365 ALA B CA    1 
ATOM   2756  C  C     . ALA A 1 365 ? -10.916 -30.381  -4.676  1.00 115.06 ? 365 ALA B C     1 
ATOM   2757  O  O     . ALA A 1 365 ? -11.177 -29.181  -4.571  1.00 113.68 ? 365 ALA B O     1 
ATOM   2758  C  CB    . ALA A 1 365 ? -9.509  -30.817  -2.603  1.00 110.32 ? 365 ALA B CB    1 
ATOM   2759  N  N     . GLY A 1 366 ? -10.810 -30.962  -5.869  1.00 117.30 ? 366 GLY B N     1 
ATOM   2760  C  CA    . GLY A 1 366 ? -10.923 -30.242  -7.132  1.00 113.22 ? 366 GLY B CA    1 
ATOM   2761  C  C     . GLY A 1 366 ? -9.834  -29.182  -7.308  1.00 116.27 ? 366 GLY B C     1 
ATOM   2762  O  O     . GLY A 1 366 ? -8.859  -29.149  -6.554  1.00 120.56 ? 366 GLY B O     1 
ATOM   2763  N  N     . PRO A 1 367 ? -9.981  -28.276  -8.288  1.00 109.54 ? 367 PRO B N     1 
ATOM   2764  C  CA    . PRO A 1 367 ? -9.020  -27.206  -8.540  1.00 109.94 ? 367 PRO B CA    1 
ATOM   2765  C  C     . PRO A 1 367 ? -8.752  -26.297  -7.344  1.00 106.65 ? 367 PRO B C     1 
ATOM   2766  O  O     . PRO A 1 367 ? -7.704  -25.673  -7.296  1.00 106.84 ? 367 PRO B O     1 
ATOM   2767  C  CB    . PRO A 1 367 ? -9.617  -26.399  -9.689  1.00 108.05 ? 367 PRO B CB    1 
ATOM   2768  C  CG    . PRO A 1 367 ? -10.518 -27.392  -10.413 1.00 105.52 ? 367 PRO B CG    1 
ATOM   2769  C  CD    . PRO A 1 367 ? -11.039 -28.265  -9.280  1.00 105.16 ? 367 PRO B CD    1 
ATOM   2770  N  N     . SER A 1 368 ? -9.654  -26.231  -6.359  1.00 110.77 ? 368 SER B N     1 
ATOM   2771  C  CA    . SER A 1 368 ? -9.508  -25.375  -5.173  1.00 111.28 ? 368 SER B CA    1 
ATOM   2772  C  C     . SER A 1 368 ? -8.304  -25.708  -4.275  1.00 112.25 ? 368 SER B C     1 
ATOM   2773  O  O     . SER A 1 368 ? -7.875  -24.862  -3.496  1.00 112.01 ? 368 SER B O     1 
ATOM   2774  C  CB    . SER A 1 368 ? -10.794 -25.427  -4.344  1.00 114.57 ? 368 SER B CB    1 
ATOM   2775  O  OG    . SER A 1 368 ? -10.891 -26.612  -3.570  1.00 116.99 ? 368 SER B OG    1 
ATOM   2776  N  N     . ILE A 1 369 ? -7.741  -26.914  -4.382  1.00 112.12 ? 369 ILE B N     1 
ATOM   2777  C  CA    . ILE A 1 369 ? -6.662  -27.430  -3.526  1.00 109.75 ? 369 ILE B CA    1 
ATOM   2778  C  C     . ILE A 1 369 ? -5.399  -26.562  -3.521  1.00 108.47 ? 369 ILE B C     1 
ATOM   2779  O  O     . ILE A 1 369 ? -4.758  -26.436  -2.481  1.00 111.35 ? 369 ILE B O     1 
ATOM   2780  C  CB    . ILE A 1 369 ? -6.364  -28.899  -3.908  1.00 108.52 ? 369 ILE B CB    1 
ATOM   2781  C  CG1   . ILE A 1 369 ? -5.365  -29.614  -2.978  1.00 107.45 ? 369 ILE B CG1   1 
ATOM   2782  C  CG2   . ILE A 1 369 ? -5.824  -29.047  -5.337  1.00 108.58 ? 369 ILE B CG2   1 
ATOM   2783  C  CD1   . ILE A 1 369 ? -5.815  -29.677  -1.523  1.00 109.55 ? 369 ILE B CD1   1 
ATOM   2784  N  N     . VAL A 1 370 ? -5.062  -25.890  -4.626  1.00 101.57 ? 370 VAL B N     1 
ATOM   2785  C  CA    . VAL A 1 370 ? -3.874  -25.019  -4.728  1.00 99.50  ? 370 VAL B CA    1 
ATOM   2786  C  C     . VAL A 1 370 ? -3.888  -23.879  -3.725  1.00 104.57 ? 370 VAL B C     1 
ATOM   2787  O  O     . VAL A 1 370 ? -2.830  -23.451  -3.282  1.00 109.68 ? 370 VAL B O     1 
ATOM   2788  C  CB    . VAL A 1 370 ? -3.675  -24.402  -6.128  1.00 99.52  ? 370 VAL B CB    1 
ATOM   2789  C  CG1   . VAL A 1 370 ? -2.561  -25.130  -6.859  1.00 100.51 ? 370 VAL B CG1   1 
ATOM   2790  C  CG2   . VAL A 1 370 ? -4.923  -24.407  -7.004  1.00 104.81 ? 370 VAL B CG2   1 
ATOM   2791  N  N     . HIS A 1 371 ? -5.057  -23.383  -3.325  1.00 112.44 ? 371 HIS B N     1 
ATOM   2792  C  CA    . HIS A 1 371 ? -5.150  -22.296  -2.351  1.00 113.54 ? 371 HIS B CA    1 
ATOM   2793  C  C     . HIS A 1 371 ? -4.836  -22.755  -0.916  1.00 114.70 ? 371 HIS B C     1 
ATOM   2794  O  O     . HIS A 1 371 ? -4.529  -21.935  -0.054  1.00 112.82 ? 371 HIS B O     1 
ATOM   2795  C  CB    . HIS A 1 371 ? -6.532  -21.652  -2.453  1.00 110.77 ? 371 HIS B CB    1 
ATOM   2796  C  CG    . HIS A 1 371 ? -6.961  -21.326  -3.862  1.00 111.42 ? 371 HIS B CG    1 
ATOM   2797  N  ND1   . HIS A 1 371 ? -6.224  -20.660  -4.819  1.00 112.50 ? 371 HIS B ND1   1 
ATOM   2798  C  CD2   . HIS A 1 371 ? -8.149  -21.678  -4.439  1.00 110.53 ? 371 HIS B CD2   1 
ATOM   2799  C  CE1   . HIS A 1 371 ? -6.953  -20.618  -5.946  1.00 110.81 ? 371 HIS B CE1   1 
ATOM   2800  N  NE2   . HIS A 1 371 ? -8.143  -21.210  -5.754  1.00 109.91 ? 371 HIS B NE2   1 
ATOM   2801  N  N     . ARG A 1 372 ? -4.894  -24.067  -0.653  1.00 119.13 ? 372 ARG B N     1 
ATOM   2802  C  CA    . ARG A 1 372 ? -4.608  -24.698  0.642   1.00 116.43 ? 372 ARG B CA    1 
ATOM   2803  C  C     . ARG A 1 372 ? -3.148  -25.127  0.772   1.00 116.73 ? 372 ARG B C     1 
ATOM   2804  O  O     . ARG A 1 372 ? -2.597  -25.088  1.868   1.00 116.30 ? 372 ARG B O     1 
ATOM   2805  C  CB    . ARG A 1 372 ? -5.521  -25.921  0.839   1.00 115.49 ? 372 ARG B CB    1 
ATOM   2806  C  CG    . ARG A 1 372 ? -7.001  -25.667  0.516   1.00 117.68 ? 372 ARG B CG    1 
ATOM   2807  C  CD    . ARG A 1 372 ? -7.844  -26.908  0.819   1.00 120.38 ? 372 ARG B CD    1 
ATOM   2808  N  NE    . ARG A 1 372 ? -9.117  -26.896  0.076   1.00 125.68 ? 372 ARG B NE    1 
ATOM   2809  C  CZ    . ARG A 1 372 ? -9.985  -27.890  -0.007  1.00 124.04 ? 372 ARG B CZ    1 
ATOM   2810  N  NH1   . ARG A 1 372 ? -11.033 -27.793  -0.767  1.00 119.11 ? 372 ARG B NH1   1 
ATOM   2811  N  NH2   . ARG A 1 372 ? -9.829  -28.998  0.655   1.00 122.02 ? 372 ARG B NH2   1 
ATOM   2812  N  N     . LYS A 1 373 ? -2.542  -25.565  -0.336  1.00 114.08 ? 373 LYS B N     1 
ATOM   2813  C  CA    . LYS A 1 373 ? -1.212  -26.186  -0.404  1.00 113.00 ? 373 LYS B CA    1 
ATOM   2814  C  C     . LYS A 1 373 ? -0.069  -25.240  -0.770  1.00 113.04 ? 373 LYS B C     1 
ATOM   2815  O  O     . LYS A 1 373 ? 1.058   -25.497  -0.348  1.00 113.38 ? 373 LYS B O     1 
ATOM   2816  C  CB    . LYS A 1 373 ? -1.278  -27.329  -1.421  1.00 111.25 ? 373 LYS B CB    1 
ATOM   2817  C  CG    . LYS A 1 373 ? -1.897  -28.600  -0.826  1.00 110.84 ? 373 LYS B CG    1 
ATOM   2818  C  CD    . LYS A 1 373 ? -0.819  -29.591  -0.372  1.00 112.06 ? 373 LYS B CD    1 
ATOM   2819  C  CE    . LYS A 1 373 ? -1.473  -30.933  -0.044  1.00 113.09 ? 373 LYS B CE    1 
ATOM   2820  N  NZ    . LYS A 1 373 ? -0.477  -32.012  0.160   1.00 113.41 ? 373 LYS B NZ    1 
ATOM   2821  N  N     . CYS A 1 374 ? -0.332  -24.191  -1.549  1.00 111.12 ? 374 CYS B N     1 
ATOM   2822  C  CA    . CYS A 1 374 ? 0.695   -23.356  -2.187  1.00 109.45 ? 374 CYS B CA    1 
ATOM   2823  C  C     . CYS A 1 374 ? 0.665   -21.893  -1.706  1.00 105.77 ? 374 CYS B C     1 
ATOM   2824  O  O     . CYS A 1 374 ? 0.783   -20.979  -2.548  1.00 101.70 ? 374 CYS B O     1 
ATOM   2825  C  CB    . CYS A 1 374 ? 0.551   -23.515  -3.712  1.00 109.84 ? 374 CYS B CB    1 
ATOM   2826  S  SG    . CYS A 1 374 ? 0.643   -25.257  -4.201  1.00 118.57 ? 374 CYS B SG    1 
ATOM   2827  N  N     . ASP B 1 3   ? -23.428 36.739   9.955   1.00 162.64 ? 3   ASP C N     1 
ATOM   2828  C  CA    . ASP B 1 3   ? -23.201 36.411   11.383  1.00 164.19 ? 3   ASP C CA    1 
ATOM   2829  C  C     . ASP B 1 3   ? -22.228 37.398   12.023  1.00 162.68 ? 3   ASP C C     1 
ATOM   2830  O  O     . ASP B 1 3   ? -21.361 37.938   11.339  1.00 159.19 ? 3   ASP C O     1 
ATOM   2831  C  CB    . ASP B 1 3   ? -22.668 34.982   11.582  1.00 163.81 ? 3   ASP C CB    1 
ATOM   2832  C  CG    . ASP B 1 3   ? -23.505 33.864   10.955  1.00 164.06 ? 3   ASP C CG    1 
ATOM   2833  O  OD1   . ASP B 1 3   ? -24.406 34.171   10.140  1.00 165.14 ? 3   ASP C OD1   1 
ATOM   2834  O  OD2   . ASP B 1 3   ? -23.241 32.687   11.280  1.00 162.53 ? 3   ASP C OD2   1 
ATOM   2835  N  N     . GLU B 1 4   ? -22.335 37.623   13.336  1.00 165.01 ? 4   GLU C N     1 
ATOM   2836  C  CA    . GLU B 1 4   ? -21.366 38.400   14.120  1.00 163.95 ? 4   GLU C CA    1 
ATOM   2837  C  C     . GLU B 1 4   ? -20.036 37.638   14.278  1.00 162.92 ? 4   GLU C C     1 
ATOM   2838  O  O     . GLU B 1 4   ? -19.088 37.883   13.538  1.00 159.32 ? 4   GLU C O     1 
ATOM   2839  C  CB    . GLU B 1 4   ? -21.948 38.808   15.491  1.00 162.41 ? 4   GLU C CB    1 
ATOM   2840  C  CG    . GLU B 1 4   ? -23.193 39.709   15.421  1.00 163.79 ? 4   GLU C CG    1 
ATOM   2841  C  CD    . GLU B 1 4   ? -24.529 38.977   15.194  1.00 164.87 ? 4   GLU C CD    1 
ATOM   2842  O  OE1   . GLU B 1 4   ? -24.560 37.733   15.070  1.00 166.49 ? 4   GLU C OE1   1 
ATOM   2843  O  OE2   . GLU B 1 4   ? -25.568 39.665   15.140  1.00 161.72 ? 4   GLU C OE2   1 
ATOM   2844  N  N     . THR B 1 5   ? -19.974 36.696   15.225  1.00 146.75 ? 5   THR C N     1 
ATOM   2845  C  CA    . THR B 1 5   ? -18.799 35.857   15.524  1.00 142.67 ? 5   THR C CA    1 
ATOM   2846  C  C     . THR B 1 5   ? -19.233 34.442   15.929  1.00 138.55 ? 5   THR C C     1 
ATOM   2847  O  O     . THR B 1 5   ? -18.759 33.899   16.928  1.00 136.61 ? 5   THR C O     1 
ATOM   2848  C  CB    . THR B 1 5   ? -17.870 36.483   16.591  1.00 141.39 ? 5   THR C CB    1 
ATOM   2849  O  OG1   . THR B 1 5   ? -18.503 36.553   17.847  1.00 140.27 ? 5   THR C OG1   1 
ATOM   2850  C  CG2   . THR B 1 5   ? -17.373 37.887   16.273  1.00 139.83 ? 5   THR C CG2   1 
ATOM   2851  N  N     . THR B 1 6   ? -20.171 33.834   15.194  1.00 121.76 ? 6   THR C N     1 
ATOM   2852  C  CA    . THR B 1 6   ? -20.540 32.419   15.386  1.00 121.88 ? 6   THR C CA    1 
ATOM   2853  C  C     . THR B 1 6   ? -19.313 31.538   15.232  1.00 119.62 ? 6   THR C C     1 
ATOM   2854  O  O     . THR B 1 6   ? -18.493 31.765   14.343  1.00 124.34 ? 6   THR C O     1 
ATOM   2855  C  CB    . THR B 1 6   ? -21.592 31.966   14.375  1.00 123.92 ? 6   THR C CB    1 
ATOM   2856  O  OG1   . THR B 1 6   ? -21.214 32.357   13.076  1.00 125.89 ? 6   THR C OG1   1 
ATOM   2857  C  CG2   . THR B 1 6   ? -22.950 32.575   14.695  1.00 122.24 ? 6   THR C CG2   1 
ATOM   2858  N  N     . ALA B 1 7   ? -19.129 30.552   16.104  1.00 87.87  ? 7   ALA C N     1 
ATOM   2859  C  CA    . ALA B 1 7   ? -17.922 29.748   16.043  1.00 84.96  ? 7   ALA C CA    1 
ATOM   2860  C  C     . ALA B 1 7   ? -17.905 28.889   14.782  1.00 90.14  ? 7   ALA C C     1 
ATOM   2861  O  O     . ALA B 1 7   ? -18.851 28.155   14.505  1.00 93.38  ? 7   ALA C O     1 
ATOM   2862  C  CB    . ALA B 1 7   ? -17.786 28.913   17.304  1.00 92.38  ? 7   ALA C CB    1 
ATOM   2863  N  N     . LEU B 1 8   ? -16.823 28.954   14.027  1.00 94.14  ? 8   LEU C N     1 
ATOM   2864  C  CA    . LEU B 1 8   ? -16.521 27.951   13.024  1.00 86.81  ? 8   LEU C CA    1 
ATOM   2865  C  C     . LEU B 1 8   ? -16.190 26.656   13.750  1.00 92.19  ? 8   LEU C C     1 
ATOM   2866  O  O     . LEU B 1 8   ? -15.466 26.670   14.743  1.00 100.23 ? 8   LEU C O     1 
ATOM   2867  C  CB    . LEU B 1 8   ? -15.325 28.414   12.194  1.00 88.06  ? 8   LEU C CB    1 
ATOM   2868  C  CG    . LEU B 1 8   ? -15.703 29.326   11.026  1.00 92.51  ? 8   LEU C CG    1 
ATOM   2869  C  CD1   . LEU B 1 8   ? -14.468 30.032   10.475  1.00 96.36  ? 8   LEU C CD1   1 
ATOM   2870  C  CD2   . LEU B 1 8   ? -16.319 28.507   9.907   1.00 93.63  ? 8   LEU C CD2   1 
ATOM   2871  N  N     . VAL B 1 9   ? -16.678 25.532   13.242  1.00 86.49  ? 9   VAL C N     1 
ATOM   2872  C  CA    . VAL B 1 9   ? -16.254 24.215   13.709  1.00 86.07  ? 9   VAL C CA    1 
ATOM   2873  C  C     . VAL B 1 9   ? -15.749 23.430   12.522  1.00 84.41  ? 9   VAL C C     1 
ATOM   2874  O  O     . VAL B 1 9   ? -16.544 23.063   11.668  1.00 89.30  ? 9   VAL C O     1 
ATOM   2875  C  CB    . VAL B 1 9   ? -17.383 23.488   14.439  1.00 84.87  ? 9   VAL C CB    1 
ATOM   2876  C  CG1   . VAL B 1 9   ? -16.945 22.091   14.880  1.00 85.42  ? 9   VAL C CG1   1 
ATOM   2877  C  CG2   . VAL B 1 9   ? -17.797 24.266   15.683  1.00 89.93  ? 9   VAL C CG2   1 
ATOM   2878  N  N     . CYS B 1 10  ? -14.449 23.169   12.473  1.00 85.58  ? 10  CYS C N     1 
ATOM   2879  C  CA    . CYS B 1 10  ? -13.769 22.526   11.364  1.00 84.15  ? 10  CYS C CA    1 
ATOM   2880  C  C     . CYS B 1 10  ? -13.128 21.207   11.807  1.00 92.48  ? 10  CYS C C     1 
ATOM   2881  O  O     . CYS B 1 10  ? -11.961 21.134   12.176  1.00 101.65 ? 10  CYS C O     1 
ATOM   2882  C  CB    . CYS B 1 10  ? -12.779 23.548   10.794  1.00 90.34  ? 10  CYS C CB    1 
ATOM   2883  S  SG    . CYS B 1 10  ? -11.899 22.862   9.363   1.00 110.00 ? 10  CYS C SG    1 
ATOM   2884  N  N     . ASP B 1 11  ? -13.891 20.124   11.751  1.00 97.19  ? 11  ASP C N     1 
ATOM   2885  C  CA    . ASP B 1 11  ? -13.384 18.766   11.876  1.00 96.07  ? 11  ASP C CA    1 
ATOM   2886  C  C     . ASP B 1 11  ? -12.659 18.356   10.586  1.00 97.23  ? 11  ASP C C     1 
ATOM   2887  O  O     . ASP B 1 11  ? -13.190 17.618   9.757   1.00 96.11  ? 11  ASP C O     1 
ATOM   2888  C  CB    . ASP B 1 11  ? -14.557 17.838   12.226  1.00 100.28 ? 11  ASP C CB    1 
ATOM   2889  C  CG    . ASP B 1 11  ? -14.120 16.379   12.324  1.00 105.32 ? 11  ASP C CG    1 
ATOM   2890  O  OD1   . ASP B 1 11  ? -13.056 16.136   12.927  1.00 109.63 ? 11  ASP C OD1   1 
ATOM   2891  O  OD2   . ASP B 1 11  ? -14.831 15.486   11.818  1.00 102.03 ? 11  ASP C OD2   1 
ATOM   2892  N  N     . ASN B 1 12  ? -11.447 18.875   10.371  1.00 105.84 ? 12  ASN C N     1 
ATOM   2893  C  CA    . ASN B 1 12  ? -10.583 18.505   9.244   1.00 103.03 ? 12  ASN C CA    1 
ATOM   2894  C  C     . ASN B 1 12  ? -10.034 17.090   9.423   1.00 101.88 ? 12  ASN C C     1 
ATOM   2895  O  O     . ASN B 1 12  ? -8.851  16.881   9.678   1.00 100.40 ? 12  ASN C O     1 
ATOM   2896  C  CB    . ASN B 1 12  ? -9.496  19.560   8.954   1.00 97.25  ? 12  ASN C CB    1 
ATOM   2897  C  CG    . ASN B 1 12  ? -8.790  20.131   10.164  1.00 106.76 ? 12  ASN C CG    1 
ATOM   2898  O  OD1   . ASN B 1 12  ? -8.982  21.284   10.511  1.00 108.92 ? 12  ASN C OD1   1 
ATOM   2899  N  ND2   . ASN B 1 12  ? -7.966  19.364   10.827  1.00 113.46 ? 12  ASN C ND2   1 
ATOM   2900  N  N     . GLY B 1 13  ? -10.933 16.120   9.324   1.00 100.51 ? 13  GLY C N     1 
ATOM   2901  C  CA    . GLY B 1 13  ? -10.644 14.709   9.440   1.00 99.75  ? 13  GLY C CA    1 
ATOM   2902  C  C     . GLY B 1 13  ? -9.733  14.201   8.338   1.00 99.45  ? 13  GLY C C     1 
ATOM   2903  O  O     . GLY B 1 13  ? -9.405  14.899   7.385   1.00 100.24 ? 13  GLY C O     1 
ATOM   2904  N  N     . SER B 1 14  ? -9.258  12.978   8.505   1.00 98.78  ? 14  SER C N     1 
ATOM   2905  C  CA    . SER B 1 14  ? -8.179  12.438   7.700   1.00 93.27  ? 14  SER C CA    1 
ATOM   2906  C  C     . SER B 1 14  ? -8.613  12.063   6.291   1.00 90.66  ? 14  SER C C     1 
ATOM   2907  O  O     . SER B 1 14  ? -7.777  12.107   5.393   1.00 88.56  ? 14  SER C O     1 
ATOM   2908  C  CB    . SER B 1 14  ? -7.542  11.283   8.464   1.00 91.10  ? 14  SER C CB    1 
ATOM   2909  O  OG    . SER B 1 14  ? -8.445  10.262   8.826   1.00 103.67 ? 14  SER C OG    1 
ATOM   2910  N  N     . GLY B 1 15  ? -9.893  11.766   6.075   1.00 91.05  ? 15  GLY C N     1 
ATOM   2911  C  CA    . GLY B 1 15  ? -10.485 11.467   4.780   1.00 85.48  ? 15  GLY C CA    1 
ATOM   2912  C  C     . GLY B 1 15  ? -11.549 12.462   4.353   1.00 87.21  ? 15  GLY C C     1 
ATOM   2913  O  O     . GLY B 1 15  ? -11.669 12.711   3.163   1.00 88.68  ? 15  GLY C O     1 
ATOM   2914  N  N     . LEU B 1 16  ? -12.279 13.097   5.271   1.00 89.37  ? 16  LEU C N     1 
ATOM   2915  C  CA    . LEU B 1 16  ? -13.259 14.145   4.977   1.00 84.32  ? 16  LEU C CA    1 
ATOM   2916  C  C     . LEU B 1 16  ? -13.132 15.386   5.856   1.00 82.22  ? 16  LEU C C     1 
ATOM   2917  O  O     . LEU B 1 16  ? -13.206 15.310   7.082   1.00 85.38  ? 16  LEU C O     1 
ATOM   2918  C  CB    . LEU B 1 16  ? -14.676 13.592   5.108   1.00 78.79  ? 16  LEU C CB    1 
ATOM   2919  C  CG    . LEU B 1 16  ? -15.086 12.748   3.902   1.00 87.43  ? 16  LEU C CG    1 
ATOM   2920  C  CD1   . LEU B 1 16  ? -15.114 11.263   4.228   1.00 86.77  ? 16  LEU C CD1   1 
ATOM   2921  C  CD2   . LEU B 1 16  ? -16.476 13.150   3.446   1.00 88.00  ? 16  LEU C CD2   1 
ATOM   2922  N  N     . VAL B 1 17  ? -13.096 16.566   5.234   1.00 80.50  ? 17  VAL C N     1 
ATOM   2923  C  CA    . VAL B 1 17  ? -13.285 17.828   5.955   1.00 78.30  ? 17  VAL C CA    1 
ATOM   2924  C  C     . VAL B 1 17  ? -14.763 18.024   6.178   1.00 87.52  ? 17  VAL C C     1 
ATOM   2925  O  O     . VAL B 1 17  ? -15.533 18.044   5.229   1.00 97.07  ? 17  VAL C O     1 
ATOM   2926  C  CB    . VAL B 1 17  ? -12.669 19.043   5.256   1.00 74.12  ? 17  VAL C CB    1 
ATOM   2927  C  CG1   . VAL B 1 17  ? -12.873 20.328   6.069   1.00 75.81  ? 17  VAL C CG1   1 
ATOM   2928  C  CG2   . VAL B 1 17  ? -11.169 18.855   5.088   1.00 89.32  ? 17  VAL C CG2   1 
ATOM   2929  N  N     . LYS B 1 18  ? -15.154 18.133   7.445   1.00 82.24  ? 18  LYS C N     1 
ATOM   2930  C  CA    . LYS B 1 18  ? -16.519 18.386   7.905   1.00 77.00  ? 18  LYS C CA    1 
ATOM   2931  C  C     . LYS B 1 18  ? -16.507 19.735   8.579   1.00 80.11  ? 18  LYS C C     1 
ATOM   2932  O  O     . LYS B 1 18  ? -15.754 19.934   9.527   1.00 93.83  ? 18  LYS C O     1 
ATOM   2933  C  CB    . LYS B 1 18  ? -16.953 17.294   8.892   1.00 78.85  ? 18  LYS C CB    1 
ATOM   2934  C  CG    . LYS B 1 18  ? -17.045 15.912   8.243   1.00 80.44  ? 18  LYS C CG    1 
ATOM   2935  C  CD    . LYS B 1 18  ? -17.060 14.799   9.289   1.00 81.81  ? 18  LYS C CD    1 
ATOM   2936  C  CE    . LYS B 1 18  ? -15.973 13.748   9.063   1.00 82.77  ? 18  LYS C CE    1 
ATOM   2937  N  NZ    . LYS B 1 18  ? -14.613 14.251   9.332   1.00 85.97  ? 18  LYS C NZ    1 
ATOM   2938  N  N     . ALA B 1 19  ? -17.301 20.674   8.095   1.00 73.76  ? 19  ALA C N     1 
ATOM   2939  C  CA    . ALA B 1 19  ? -17.271 22.041   8.582   1.00 79.17  ? 19  ALA C CA    1 
ATOM   2940  C  C     . ALA B 1 19  ? -18.646 22.704   8.547   1.00 84.24  ? 19  ALA C C     1 
ATOM   2941  O  O     . ALA B 1 19  ? -19.560 22.293   7.841   1.00 92.54  ? 19  ALA C O     1 
ATOM   2942  C  CB    . ALA B 1 19  ? -16.176 22.820   7.848   1.00 77.91  ? 19  ALA C CB    1 
ATOM   2943  N  N     . GLY B 1 20  ? -18.807 23.741   9.349   1.00 82.85  ? 20  GLY C N     1 
ATOM   2944  C  CA    . GLY B 1 20  ? -20.057 24.461   9.538   1.00 83.11  ? 20  GLY C CA    1 
ATOM   2945  C  C     . GLY B 1 20  ? -19.875 25.512   10.619  1.00 86.36  ? 20  GLY C C     1 
ATOM   2946  O  O     . GLY B 1 20  ? -18.748 25.820   11.007  1.00 96.10  ? 20  GLY C O     1 
ATOM   2947  N  N     . PHE B 1 21  ? -20.986 26.016   11.144  1.00 90.28  ? 21  PHE C N     1 
ATOM   2948  C  CA    . PHE B 1 21  ? -21.003 26.925   12.288  1.00 90.81  ? 21  PHE C CA    1 
ATOM   2949  C  C     . PHE B 1 21  ? -21.657 26.265   13.500  1.00 95.04  ? 21  PHE C C     1 
ATOM   2950  O  O     . PHE B 1 21  ? -22.643 25.542   13.363  1.00 104.79 ? 21  PHE C O     1 
ATOM   2951  C  CB    . PHE B 1 21  ? -21.732 28.221   11.927  1.00 91.52  ? 21  PHE C CB    1 
ATOM   2952  C  CG    . PHE B 1 21  ? -21.145 28.926   10.727  1.00 91.41  ? 21  PHE C CG    1 
ATOM   2953  C  CD1   . PHE B 1 21  ? -19.917 29.591   10.845  1.00 92.97  ? 21  PHE C CD1   1 
ATOM   2954  C  CD2   . PHE B 1 21  ? -21.791 28.853   9.484   1.00 92.25  ? 21  PHE C CD2   1 
ATOM   2955  C  CE1   . PHE B 1 21  ? -19.347 30.203   9.719   1.00 93.89  ? 21  PHE C CE1   1 
ATOM   2956  C  CE2   . PHE B 1 21  ? -21.210 29.434   8.355   1.00 93.71  ? 21  PHE C CE2   1 
ATOM   2957  C  CZ    . PHE B 1 21  ? -19.988 30.115   8.472   1.00 96.83  ? 21  PHE C CZ    1 
ATOM   2958  N  N     . ALA B 1 22  ? -21.136 26.517   14.694  1.00 90.81  ? 22  ALA C N     1 
ATOM   2959  C  CA    . ALA B 1 22  ? -21.753 26.069   15.933  1.00 84.60  ? 22  ALA C CA    1 
ATOM   2960  C  C     . ALA B 1 22  ? -23.184 26.606   16.040  1.00 91.10  ? 22  ALA C C     1 
ATOM   2961  O  O     . ALA B 1 22  ? -23.437 27.755   15.707  1.00 93.27  ? 22  ALA C O     1 
ATOM   2962  C  CB    . ALA B 1 22  ? -20.891 26.536   17.101  1.00 82.99  ? 22  ALA C CB    1 
ATOM   2963  N  N     . GLY B 1 23  ? -24.123 25.780   16.485  1.00 96.50  ? 23  GLY C N     1 
ATOM   2964  C  CA    . GLY B 1 23  ? -25.545 26.107   16.532  1.00 95.65  ? 23  GLY C CA    1 
ATOM   2965  C  C     . GLY B 1 23  ? -26.370 25.451   15.426  1.00 100.44 ? 23  GLY C C     1 
ATOM   2966  O  O     . GLY B 1 23  ? -27.577 25.289   15.599  1.00 108.85 ? 23  GLY C O     1 
ATOM   2967  N  N     . ASP B 1 24  ? -25.752 25.017   14.325  1.00 105.51 ? 24  ASP C N     1 
ATOM   2968  C  CA    . ASP B 1 24  ? -26.416 24.186   13.310  1.00 107.72 ? 24  ASP C CA    1 
ATOM   2969  C  C     . ASP B 1 24  ? -26.445 22.700   13.702  1.00 106.24 ? 24  ASP C C     1 
ATOM   2970  O  O     . ASP B 1 24  ? -25.564 22.210   14.401  1.00 108.21 ? 24  ASP C O     1 
ATOM   2971  C  CB    . ASP B 1 24  ? -25.783 24.387   11.920  1.00 112.05 ? 24  ASP C CB    1 
ATOM   2972  C  CG    . ASP B 1 24  ? -26.217 25.678   11.208  1.00 112.53 ? 24  ASP C CG    1 
ATOM   2973  O  OD1   . ASP B 1 24  ? -27.233 26.294   11.601  1.00 112.20 ? 24  ASP C OD1   1 
ATOM   2974  O  OD2   . ASP B 1 24  ? -25.570 26.065   10.207  1.00 108.42 ? 24  ASP C OD2   1 
ATOM   2975  N  N     . ASP B 1 25  ? -27.464 21.972   13.248  1.00 113.64 ? 25  ASP C N     1 
ATOM   2976  C  CA    . ASP B 1 25  ? -27.706 20.568   13.605  1.00 113.52 ? 25  ASP C CA    1 
ATOM   2977  C  C     . ASP B 1 25  ? -26.593 19.624   13.141  1.00 113.95 ? 25  ASP C C     1 
ATOM   2978  O  O     . ASP B 1 25  ? -26.402 18.561   13.733  1.00 113.55 ? 25  ASP C O     1 
ATOM   2979  C  CB    . ASP B 1 25  ? -29.009 20.030   12.971  1.00 118.36 ? 25  ASP C CB    1 
ATOM   2980  C  CG    . ASP B 1 25  ? -30.273 20.900   12.989  1.00 122.91 ? 25  ASP C CG    1 
ATOM   2981  O  OD1   . ASP B 1 25  ? -30.223 22.110   13.309  1.00 121.35 ? 25  ASP C OD1   1 
ATOM   2982  O  OD2   . ASP B 1 25  ? -31.345 20.361   12.634  1.00 125.44 ? 25  ASP C OD2   1 
ATOM   2983  N  N     . ALA B 1 26  ? -25.923 19.971   12.037  1.00 98.91  ? 26  ALA C N     1 
ATOM   2984  C  CA    . ALA B 1 26  ? -25.012 19.145   11.242  1.00 92.98  ? 26  ALA C CA    1 
ATOM   2985  C  C     . ALA B 1 26  ? -24.134 20.051   10.345  1.00 94.35  ? 26  ALA C C     1 
ATOM   2986  O  O     . ALA B 1 26  ? -24.477 21.221   10.160  1.00 100.17 ? 26  ALA C O     1 
ATOM   2987  C  CB    . ALA B 1 26  ? -25.885 18.196   10.415  1.00 95.23  ? 26  ALA C CB    1 
ATOM   2988  N  N     . PRO B 1 27  ? -23.027 19.570   9.757   1.00 87.31  ? 27  PRO C N     1 
ATOM   2989  C  CA    . PRO B 1 27  ? -22.132 20.416   8.972   1.00 89.34  ? 27  PRO C CA    1 
ATOM   2990  C  C     . PRO B 1 27  ? -22.746 20.907   7.651   1.00 90.26  ? 27  PRO C C     1 
ATOM   2991  O  O     . PRO B 1 27  ? -23.561 20.223   7.031   1.00 97.03  ? 27  PRO C O     1 
ATOM   2992  C  CB    . PRO B 1 27  ? -20.870 19.581   8.757   1.00 91.81  ? 27  PRO C CB    1 
ATOM   2993  C  CG    . PRO B 1 27  ? -21.342 18.144   8.914   1.00 86.26  ? 27  PRO C CG    1 
ATOM   2994  C  CD    . PRO B 1 27  ? -22.465 18.243   9.923   1.00 82.49  ? 27  PRO C CD    1 
ATOM   2995  N  N     . ARG B 1 28  ? -22.323 22.092   7.191   1.00 93.40  ? 28  ARG C N     1 
ATOM   2996  C  CA    . ARG B 1 28  ? -22.691 22.668   5.883   1.00 94.15  ? 28  ARG C CA    1 
ATOM   2997  C  C     . ARG B 1 28  ? -21.805 22.143   4.772   1.00 96.44  ? 28  ARG C C     1 
ATOM   2998  O  O     . ARG B 1 28  ? -22.286 21.845   3.688   1.00 97.52  ? 28  ARG C O     1 
ATOM   2999  C  CB    . ARG B 1 28  ? -22.577 24.201   5.900   1.00 93.84  ? 28  ARG C CB    1 
ATOM   3000  C  CG    . ARG B 1 28  ? -23.615 24.828   6.826   1.00 102.05 ? 28  ARG C CG    1 
ATOM   3001  C  CD    . ARG B 1 28  ? -23.620 26.352   6.732   1.00 103.60 ? 28  ARG C CD    1 
ATOM   3002  N  NE    . ARG B 1 28  ? -24.649 26.886   7.637   1.00 110.05 ? 28  ARG C NE    1 
ATOM   3003  C  CZ    . ARG B 1 28  ? -25.592 27.767   7.387   1.00 109.78 ? 28  ARG C CZ    1 
ATOM   3004  N  NH1   . ARG B 1 28  ? -26.452 28.027   8.320   1.00 104.23 ? 28  ARG C NH1   1 
ATOM   3005  N  NH2   . ARG B 1 28  ? -25.706 28.383   6.246   1.00 108.66 ? 28  ARG C NH2   1 
ATOM   3006  N  N     . ALA B 1 29  ? -20.511 22.037   5.043   1.00 90.45  ? 29  ALA C N     1 
ATOM   3007  C  CA    . ALA B 1 29  ? -19.518 21.541   4.116   1.00 89.54  ? 29  ALA C CA    1 
ATOM   3008  C  C     . ALA B 1 29  ? -19.067 20.158   4.573   1.00 87.60  ? 29  ALA C C     1 
ATOM   3009  O  O     . ALA B 1 29  ? -18.621 19.985   5.700   1.00 96.50  ? 29  ALA C O     1 
ATOM   3010  C  CB    . ALA B 1 29  ? -18.367 22.544   4.085   1.00 92.82  ? 29  ALA C CB    1 
ATOM   3011  N  N     . VAL B 1 30  ? -19.172 19.172   3.701   1.00 78.41  ? 30  VAL C N     1 
ATOM   3012  C  CA    . VAL B 1 30  ? -18.635 17.829   3.899   1.00 80.13  ? 30  VAL C CA    1 
ATOM   3013  C  C     . VAL B 1 30  ? -18.003 17.431   2.583   1.00 83.80  ? 30  VAL C C     1 
ATOM   3014  O  O     . VAL B 1 30  ? -18.721 17.172   1.620   1.00 89.25  ? 30  VAL C O     1 
ATOM   3015  C  CB    . VAL B 1 30  ? -19.720 16.825   4.314   1.00 80.95  ? 30  VAL C CB    1 
ATOM   3016  C  CG1   . VAL B 1 30  ? -19.132 15.426   4.484   1.00 79.67  ? 30  VAL C CG1   1 
ATOM   3017  C  CG2   . VAL B 1 30  ? -20.364 17.201   5.635   1.00 82.00  ? 30  VAL C CG2   1 
ATOM   3018  N  N     . PHE B 1 31  ? -16.679 17.434   2.503   1.00 78.15  ? 31  PHE C N     1 
ATOM   3019  C  CA    . PHE B 1 31  ? -15.994 17.203   1.239   1.00 80.14  ? 31  PHE C CA    1 
ATOM   3020  C  C     . PHE B 1 31  ? -14.771 16.294   1.385   1.00 81.01  ? 31  PHE C C     1 
ATOM   3021  O  O     . PHE B 1 31  ? -14.093 16.333   2.409   1.00 89.57  ? 31  PHE C O     1 
ATOM   3022  C  CB    . PHE B 1 31  ? -15.699 18.539   0.541   1.00 81.66  ? 31  PHE C CB    1 
ATOM   3023  C  CG    . PHE B 1 31  ? -14.707 19.489   1.180   1.00 82.48  ? 31  PHE C CG    1 
ATOM   3024  C  CD1   . PHE B 1 31  ? -13.343 19.358   0.896   1.00 81.53  ? 31  PHE C CD1   1 
ATOM   3025  C  CD2   . PHE B 1 31  ? -15.144 20.554   1.976   1.00 84.87  ? 31  PHE C CD2   1 
ATOM   3026  C  CE1   . PHE B 1 31  ? -12.410 20.266   1.407   1.00 82.27  ? 31  PHE C CE1   1 
ATOM   3027  C  CE2   . PHE B 1 31  ? -14.212 21.459   2.508   1.00 84.54  ? 31  PHE C CE2   1 
ATOM   3028  C  CZ    . PHE B 1 31  ? -12.850 21.324   2.211   1.00 84.48  ? 31  PHE C CZ    1 
ATOM   3029  N  N     . PRO B 1 32  ? -14.462 15.447   0.392   1.00 77.49  ? 32  PRO C N     1 
ATOM   3030  C  CA    . PRO B 1 32  ? -13.259 14.628   0.393   1.00 79.27  ? 32  PRO C CA    1 
ATOM   3031  C  C     . PRO B 1 32  ? -11.999 15.452   0.653   1.00 83.93  ? 32  PRO C C     1 
ATOM   3032  O  O     . PRO B 1 32  ? -11.756 16.435   -0.022  1.00 92.72  ? 32  PRO C O     1 
ATOM   3033  C  CB    . PRO B 1 32  ? -13.234 13.991   -0.993  1.00 79.39  ? 32  PRO C CB    1 
ATOM   3034  C  CG    . PRO B 1 32  ? -14.692 13.914   -1.406  1.00 85.29  ? 32  PRO C CG    1 
ATOM   3035  C  CD    . PRO B 1 32  ? -15.257 15.184   -0.795  1.00 80.15  ? 32  PRO C CD    1 
ATOM   3036  N  N     . SER B 1 33  ? -11.161 15.066   1.602   1.00 80.33  ? 33  SER C N     1 
ATOM   3037  C  CA    . SER B 1 33  ? -10.025 15.878   2.078   1.00 81.85  ? 33  SER C CA    1 
ATOM   3038  C  C     . SER B 1 33  ? -8.816  15.883   1.132   1.00 85.13  ? 33  SER C C     1 
ATOM   3039  O  O     . SER B 1 33  ? -7.677  15.835   1.571   1.00 95.89  ? 33  SER C O     1 
ATOM   3040  C  CB    . SER B 1 33  ? -9.677  15.420   3.496   1.00 83.46  ? 33  SER C CB    1 
ATOM   3041  O  OG    . SER B 1 33  ? -8.968  16.394   4.216   1.00 95.15  ? 33  SER C OG    1 
ATOM   3042  N  N     . ILE B 1 34  ? -9.039  15.858   -0.183  1.00 78.23  ? 34  ILE C N     1 
ATOM   3043  C  CA    . ILE B 1 34  ? -8.033  15.570   -1.223  1.00 74.90  ? 34  ILE C CA    1 
ATOM   3044  C  C     . ILE B 1 34  ? -7.631  16.826   -1.973  1.00 85.40  ? 34  ILE C C     1 
ATOM   3045  O  O     . ILE B 1 34  ? -8.498  17.592   -2.387  1.00 95.72  ? 34  ILE C O     1 
ATOM   3046  C  CB    . ILE B 1 34  ? -8.491  14.527   -2.277  1.00 81.84  ? 34  ILE C CB    1 
ATOM   3047  C  CG1   . ILE B 1 34  ? -9.934  14.049   -2.106  1.00 87.66  ? 34  ILE C CG1   1 
ATOM   3048  C  CG2   . ILE B 1 34  ? -7.501  13.368   -2.268  1.00 94.34  ? 34  ILE C CG2   1 
ATOM   3049  C  CD1   . ILE B 1 34  ? -10.445 13.130   -3.214  1.00 94.11  ? 34  ILE C CD1   1 
ATOM   3050  N  N     . VAL B 1 35  ? -6.339  16.973   -2.239  1.00 82.84  ? 35  VAL C N     1 
ATOM   3051  C  CA    . VAL B 1 35  ? -5.819  17.872   -3.261  1.00 81.21  ? 35  VAL C CA    1 
ATOM   3052  C  C     . VAL B 1 35  ? -5.376  17.037   -4.458  1.00 83.09  ? 35  VAL C C     1 
ATOM   3053  O  O     . VAL B 1 35  ? -4.733  16.011   -4.302  1.00 87.80  ? 35  VAL C O     1 
ATOM   3054  C  CB    . VAL B 1 35  ? -4.676  18.739   -2.734  1.00 82.21  ? 35  VAL C CB    1 
ATOM   3055  C  CG1   . VAL B 1 35  ? -4.216  19.751   -3.783  1.00 84.28  ? 35  VAL C CG1   1 
ATOM   3056  C  CG2   . VAL B 1 35  ? -5.123  19.500   -1.492  1.00 92.04  ? 35  VAL C CG2   1 
ATOM   3057  N  N     . GLY B 1 36  ? -5.745  17.430   -5.670  1.00 92.53  ? 36  GLY C N     1 
ATOM   3058  C  CA    . GLY B 1 36  ? -5.378  16.746   -6.899  1.00 90.62  ? 36  GLY C CA    1 
ATOM   3059  C  C     . GLY B 1 36  ? -4.710  17.690   -7.879  1.00 93.74  ? 36  GLY C C     1 
ATOM   3060  O  O     . GLY B 1 36  ? -5.135  18.829   -8.024  1.00 104.23 ? 36  GLY C O     1 
ATOM   3061  N  N     . ARG B 1 37  ? -3.674  17.225   -8.570  1.00 88.25  ? 37  ARG C N     1 
ATOM   3062  C  CA    . ARG B 1 37  ? -2.975  17.976   -9.617  1.00 90.88  ? 37  ARG C CA    1 
ATOM   3063  C  C     . ARG B 1 37  ? -2.939  17.156   -10.907 1.00 92.26  ? 37  ARG C C     1 
ATOM   3064  O  O     . ARG B 1 37  ? -2.866  15.931   -10.825 1.00 97.37  ? 37  ARG C O     1 
ATOM   3065  C  CB    . ARG B 1 37  ? -1.577  18.381   -9.137  1.00 91.89  ? 37  ARG C CB    1 
ATOM   3066  C  CG    . ARG B 1 37  ? -1.629  19.114   -7.794  1.00 96.13  ? 37  ARG C CG    1 
ATOM   3067  C  CD    . ARG B 1 37  ? -0.274  19.694   -7.409  1.00 91.11  ? 37  ARG C CD    1 
ATOM   3068  N  NE    . ARG B 1 37  ? -0.147  19.782   -5.938  1.00 97.52  ? 37  ARG C NE    1 
ATOM   3069  C  CZ    . ARG B 1 37  ? 0.776   19.199   -5.194  1.00 100.42 ? 37  ARG C CZ    1 
ATOM   3070  N  NH1   . ARG B 1 37  ? 0.748   19.248   -3.898  1.00 91.82  ? 37  ARG C NH1   1 
ATOM   3071  N  NH2   . ARG B 1 37  ? 1.774   18.541   -5.709  1.00 103.69 ? 37  ARG C NH2   1 
ATOM   3072  N  N     . PRO B 1 38  ? -3.039  17.766   -12.091 1.00 84.08  ? 38  PRO C N     1 
ATOM   3073  C  CA    . PRO B 1 38  ? -3.180  17.045   -13.349 1.00 80.86  ? 38  PRO C CA    1 
ATOM   3074  C  C     . PRO B 1 38  ? -1.933  16.239   -13.730 1.00 85.10  ? 38  PRO C C     1 
ATOM   3075  O  O     . PRO B 1 38  ? -0.810  16.676   -13.489 1.00 88.11  ? 38  PRO C O     1 
ATOM   3076  C  CB    . PRO B 1 38  ? -3.557  18.101   -14.379 1.00 83.40  ? 38  PRO C CB    1 
ATOM   3077  C  CG    . PRO B 1 38  ? -2.981  19.388   -13.800 1.00 88.89  ? 38  PRO C CG    1 
ATOM   3078  C  CD    . PRO B 1 38  ? -3.127  19.196   -12.303 1.00 86.58  ? 38  PRO C CD    1 
ATOM   3079  N  N     . ARG B 1 39  ? -2.136  15.053   -14.329 1.00 97.39  ? 39  ARG C N     1 
ATOM   3080  C  CA    . ARG B 1 39  ? -1.065  14.129   -14.765 1.00 97.29  ? 39  ARG C CA    1 
ATOM   3081  C  C     . ARG B 1 39  ? -0.575  14.434   -16.177 1.00 99.93  ? 39  ARG C C     1 
ATOM   3082  O  O     . ARG B 1 39  ? 0.620   14.586   -16.415 1.00 98.69  ? 39  ARG C O     1 
ATOM   3083  C  CB    . ARG B 1 39  ? -1.572  12.680   -14.728 1.00 97.18  ? 39  ARG C CB    1 
ATOM   3084  C  CG    . ARG B 1 39  ? -1.712  12.106   -13.319 1.00 98.99  ? 39  ARG C CG    1 
ATOM   3085  C  CD    . ARG B 1 39  ? -2.706  10.944   -13.297 1.00 103.13 ? 39  ARG C CD    1 
ATOM   3086  N  NE    . ARG B 1 39  ? -2.327  9.837    -14.190 1.00 103.88 ? 39  ARG C NE    1 
ATOM   3087  C  CZ    . ARG B 1 39  ? -3.094  8.809    -14.502 1.00 104.80 ? 39  ARG C CZ    1 
ATOM   3088  N  NH1   . ARG B 1 39  ? -2.673  7.852    -15.270 1.00 109.01 ? 39  ARG C NH1   1 
ATOM   3089  N  NH2   . ARG B 1 39  ? -4.304  8.685    -14.051 1.00 99.65  ? 39  ARG C NH2   1 
ATOM   3090  N  N     . HIS B 1 40  ? -1.512  14.491   -17.113 1.00 103.10 ? 40  HIS C N     1 
ATOM   3091  C  CA    . HIS B 1 40  ? -1.275  14.670   -18.542 1.00 97.73  ? 40  HIS C CA    1 
ATOM   3092  C  C     . HIS B 1 40  ? -1.196  16.160   -18.884 1.00 106.08 ? 40  HIS C C     1 
ATOM   3093  O  O     . HIS B 1 40  ? -1.867  16.965   -18.237 1.00 111.88 ? 40  HIS C O     1 
ATOM   3094  C  CB    . HIS B 1 40  ? -2.399  13.962   -19.302 1.00 92.96  ? 40  HIS C CB    1 
ATOM   3095  C  CG    . HIS B 1 40  ? -2.757  12.607   -18.741 1.00 96.31  ? 40  HIS C CG    1 
ATOM   3096  N  ND1   . HIS B 1 40  ? -1.939  11.513   -18.678 1.00 102.71 ? 40  HIS C ND1   1 
ATOM   3097  C  CD2   . HIS B 1 40  ? -3.917  12.273   -18.099 1.00 95.73  ? 40  HIS C CD2   1 
ATOM   3098  C  CE1   . HIS B 1 40  ? -2.599  10.529   -18.044 1.00 100.35 ? 40  HIS C CE1   1 
ATOM   3099  N  NE2   . HIS B 1 40  ? -3.810  10.951   -17.661 1.00 95.62  ? 40  HIS C NE2   1 
ATOM   3100  N  N     . GLN B 1 41  ? -0.410  16.569   -19.883 1.00 121.53 ? 41  GLN C N     1 
ATOM   3101  C  CA    . GLN B 1 41  ? -0.286  17.992   -20.236 1.00 122.93 ? 41  GLN C CA    1 
ATOM   3102  C  C     . GLN B 1 41  ? -1.556  18.540   -20.909 1.00 119.80 ? 41  GLN C C     1 
ATOM   3103  O  O     . GLN B 1 41  ? -2.240  17.831   -21.644 1.00 119.52 ? 41  GLN C O     1 
ATOM   3104  C  CB    . GLN B 1 41  ? 1.016   18.281   -21.015 1.00 121.94 ? 41  GLN C CB    1 
ATOM   3105  C  CG    . GLN B 1 41  ? 0.941   18.300   -22.551 1.00 124.08 ? 41  GLN C CG    1 
ATOM   3106  C  CD    . GLN B 1 41  ? 0.639   16.958   -23.211 1.00 125.81 ? 41  GLN C CD    1 
ATOM   3107  O  OE1   . GLN B 1 41  ? 0.434   15.929   -22.583 1.00 125.29 ? 41  GLN C OE1   1 
ATOM   3108  N  NE2   . GLN B 1 41  ? 0.624   16.918   -24.522 1.00 123.68 ? 41  GLN C NE2   1 
ATOM   3109  N  N     . GLY B 1 42  ? -1.885  19.805   -20.667 1.00 104.32 ? 42  GLY C N     1 
ATOM   3110  C  CA    . GLY B 1 42  ? -3.055  20.446   -21.264 1.00 106.49 ? 42  GLY C CA    1 
ATOM   3111  C  C     . GLY B 1 42  ? -2.851  20.777   -22.741 1.00 105.99 ? 42  GLY C C     1 
ATOM   3112  O  O     . GLY B 1 42  ? -1.749  21.144   -23.152 1.00 104.62 ? 42  GLY C O     1 
ATOM   3113  N  N     . VAL B 1 43  ? -3.918  20.673   -23.539 1.00 112.39 ? 43  VAL C N     1 
ATOM   3114  C  CA    . VAL B 1 43  ? -3.879  20.992   -24.982 1.00 105.54 ? 43  VAL C CA    1 
ATOM   3115  C  C     . VAL B 1 43  ? -4.962  21.972   -25.444 1.00 110.15 ? 43  VAL C C     1 
ATOM   3116  O  O     . VAL B 1 43  ? -4.747  22.690   -26.418 1.00 112.01 ? 43  VAL C O     1 
ATOM   3117  C  CB    . VAL B 1 43  ? -3.874  19.721   -25.855 1.00 102.29 ? 43  VAL C CB    1 
ATOM   3118  C  CG1   . VAL B 1 43  ? -2.667  18.832   -25.562 1.00 104.96 ? 43  VAL C CG1   1 
ATOM   3119  C  CG2   . VAL B 1 43  ? -5.139  18.870   -25.741 1.00 109.19 ? 43  VAL C CG2   1 
ATOM   3120  N  N     . MET B 1 44  ? -6.107  22.052   -24.766 1.00 120.57 ? 44  MET C N     1 
ATOM   3121  C  CA    . MET B 1 44  ? -7.219  22.928   -25.144 1.00 118.37 ? 44  MET C CA    1 
ATOM   3122  C  C     . MET B 1 44  ? -6.980  24.357   -24.636 1.00 122.53 ? 44  MET C C     1 
ATOM   3123  O  O     . MET B 1 44  ? -7.453  24.735   -23.568 1.00 124.36 ? 44  MET C O     1 
ATOM   3124  C  CB    . MET B 1 44  ? -8.540  22.365   -24.601 1.00 121.65 ? 44  MET C CB    1 
ATOM   3125  C  CG    . MET B 1 44  ? -8.863  20.969   -25.139 1.00 122.50 ? 44  MET C CG    1 
ATOM   3126  S  SD    . MET B 1 44  ? -9.361  20.934   -26.864 1.00 124.91 ? 44  MET C SD    1 
ATOM   3127  C  CE    . MET B 1 44  ? -11.063 21.551   -26.709 1.00 122.41 ? 44  MET C CE    1 
ATOM   3128  N  N     . VAL B 1 45  ? -6.230  25.159   -25.391 1.00 127.35 ? 45  VAL C N     1 
ATOM   3129  C  CA    . VAL B 1 45  ? -5.677  26.462   -24.944 1.00 124.95 ? 45  VAL C CA    1 
ATOM   3130  C  C     . VAL B 1 45  ? -6.737  27.461   -24.452 1.00 125.15 ? 45  VAL C C     1 
ATOM   3131  O  O     . VAL B 1 45  ? -6.456  28.277   -23.575 1.00 122.08 ? 45  VAL C O     1 
ATOM   3132  C  CB    . VAL B 1 45  ? -4.809  27.086   -26.059 1.00 124.40 ? 45  VAL C CB    1 
ATOM   3133  C  CG1   . VAL B 1 45  ? -4.154  28.408   -25.649 1.00 123.02 ? 45  VAL C CG1   1 
ATOM   3134  C  CG2   . VAL B 1 45  ? -3.669  26.150   -26.480 1.00 126.51 ? 45  VAL C CG2   1 
ATOM   3135  N  N     . GLY B 1 46  ? -7.977  27.382   -24.945 1.00 132.00 ? 46  GLY C N     1 
ATOM   3136  C  CA    . GLY B 1 46  ? -9.084  28.234   -24.493 1.00 131.44 ? 46  GLY C CA    1 
ATOM   3137  C  C     . GLY B 1 46  ? -9.661  27.925   -23.102 1.00 135.21 ? 46  GLY C C     1 
ATOM   3138  O  O     . GLY B 1 46  ? -10.535 28.654   -22.629 1.00 136.16 ? 46  GLY C O     1 
ATOM   3139  N  N     . MET B 1 47  ? -9.217  26.858   -22.432 1.00 142.40 ? 47  MET C N     1 
ATOM   3140  C  CA    . MET B 1 47  ? -9.677  26.507   -21.083 1.00 137.76 ? 47  MET C CA    1 
ATOM   3141  C  C     . MET B 1 47  ? -8.900  27.226   -19.978 1.00 139.28 ? 47  MET C C     1 
ATOM   3142  O  O     . MET B 1 47  ? -7.676  27.324   -20.025 1.00 142.88 ? 47  MET C O     1 
ATOM   3143  C  CB    . MET B 1 47  ? -9.573  25.000   -20.856 1.00 135.98 ? 47  MET C CB    1 
ATOM   3144  C  CG    . MET B 1 47  ? -10.476 24.202   -21.789 1.00 139.19 ? 47  MET C CG    1 
ATOM   3145  S  SD    . MET B 1 47  ? -10.833 22.543   -21.172 1.00 150.85 ? 47  MET C SD    1 
ATOM   3146  C  CE    . MET B 1 47  ? -12.104 22.925   -19.942 1.00 141.00 ? 47  MET C CE    1 
ATOM   3147  N  N     . GLY B 1 48  ? -9.593  27.646   -18.920 1.00 132.28 ? 48  GLY C N     1 
ATOM   3148  C  CA    . GLY B 1 48  ? -9.008  28.280   -17.731 1.00 135.52 ? 48  GLY C CA    1 
ATOM   3149  C  C     . GLY B 1 48  ? -8.405  27.294   -16.720 1.00 136.86 ? 48  GLY C C     1 
ATOM   3150  O  O     . GLY B 1 48  ? -8.623  27.442   -15.520 1.00 135.18 ? 48  GLY C O     1 
ATOM   3151  N  N     . GLN B 1 49  ? -7.717  26.252   -17.192 1.00 136.59 ? 49  GLN C N     1 
ATOM   3152  C  CA    . GLN B 1 49  ? -7.241  25.117   -16.395 1.00 133.94 ? 49  GLN C CA    1 
ATOM   3153  C  C     . GLN B 1 49  ? -6.430  25.552   -15.161 1.00 133.13 ? 49  GLN C C     1 
ATOM   3154  O  O     . GLN B 1 49  ? -5.440  26.279   -15.278 1.00 130.59 ? 49  GLN C O     1 
ATOM   3155  C  CB    . GLN B 1 49  ? -6.396  24.183   -17.282 1.00 133.30 ? 49  GLN C CB    1 
ATOM   3156  C  CG    . GLN B 1 49  ? -7.272  23.369   -18.244 1.00 134.37 ? 49  GLN C CG    1 
ATOM   3157  C  CD    . GLN B 1 49  ? -6.534  22.768   -19.433 1.00 136.28 ? 49  GLN C CD    1 
ATOM   3158  O  OE1   . GLN B 1 49  ? -5.344  22.942   -19.659 1.00 135.01 ? 49  GLN C OE1   1 
ATOM   3159  N  NE2   . GLN B 1 49  ? -7.227  22.029   -20.265 1.00 137.28 ? 49  GLN C NE2   1 
ATOM   3160  N  N     . LYS B 1 50  ? -6.843  25.077   -13.979 1.00 125.22 ? 50  LYS C N     1 
ATOM   3161  C  CA    . LYS B 1 50  ? -6.170  25.283   -12.689 1.00 120.99 ? 50  LYS C CA    1 
ATOM   3162  C  C     . LYS B 1 50  ? -5.010  24.308   -12.503 1.00 121.59 ? 50  LYS C C     1 
ATOM   3163  O  O     . LYS B 1 50  ? -5.080  23.173   -12.975 1.00 124.13 ? 50  LYS C O     1 
ATOM   3164  C  CB    . LYS B 1 50  ? -7.172  25.095   -11.545 1.00 121.86 ? 50  LYS C CB    1 
ATOM   3165  C  CG    . LYS B 1 50  ? -8.435  25.966   -11.627 1.00 125.06 ? 50  LYS C CG    1 
ATOM   3166  C  CD    . LYS B 1 50  ? -8.163  27.477   -11.601 1.00 125.51 ? 50  LYS C CD    1 
ATOM   3167  C  CE    . LYS B 1 50  ? -7.372  27.956   -10.377 1.00 126.61 ? 50  LYS C CE    1 
ATOM   3168  N  NZ    . LYS B 1 50  ? -8.094  27.722   -9.102  1.00 125.87 ? 50  LYS C NZ    1 
ATOM   3169  N  N     . ASP B 1 51  ? -3.980  24.716   -11.768 1.00 119.64 ? 51  ASP C N     1 
ATOM   3170  C  CA    . ASP B 1 51  ? -2.818  23.872   -11.444 1.00 120.63 ? 51  ASP C CA    1 
ATOM   3171  C  C     . ASP B 1 51  ? -3.115  22.810   -10.371 1.00 120.48 ? 51  ASP C C     1 
ATOM   3172  O  O     . ASP B 1 51  ? -2.328  21.894   -10.157 1.00 119.28 ? 51  ASP C O     1 
ATOM   3173  C  CB    . ASP B 1 51  ? -1.616  24.738   -11.014 1.00 117.35 ? 51  ASP C CB    1 
ATOM   3174  C  CG    . ASP B 1 51  ? -1.713  25.420   -9.634  1.00 124.24 ? 51  ASP C CG    1 
ATOM   3175  O  OD1   . ASP B 1 51  ? -2.771  25.365   -8.965  1.00 130.04 ? 51  ASP C OD1   1 
ATOM   3176  O  OD2   . ASP B 1 51  ? -0.696  26.022   -9.215  1.00 125.65 ? 51  ASP C OD2   1 
ATOM   3177  N  N     . SER B 1 52  ? -4.239  22.956   -9.674  1.00 99.83  ? 52  SER C N     1 
ATOM   3178  C  CA    . SER B 1 52  ? -4.660  22.139   -8.550  1.00 89.54  ? 52  SER C CA    1 
ATOM   3179  C  C     . SER B 1 52  ? -6.170  22.206   -8.372  1.00 89.55  ? 52  SER C C     1 
ATOM   3180  O  O     . SER B 1 52  ? -6.838  23.179   -8.711  1.00 98.76  ? 52  SER C O     1 
ATOM   3181  C  CB    . SER B 1 52  ? -3.958  22.598   -7.279  1.00 87.82  ? 52  SER C CB    1 
ATOM   3182  O  OG    . SER B 1 52  ? -4.159  23.981   -7.059  1.00 96.31  ? 52  SER C OG    1 
ATOM   3183  N  N     . TYR B 1 53  ? -6.725  21.157   -7.809  1.00 88.88  ? 53  TYR C N     1 
ATOM   3184  C  CA    . TYR B 1 53  ? -8.138  21.030   -7.517  1.00 89.57  ? 53  TYR C CA    1 
ATOM   3185  C  C     . TYR B 1 53  ? -8.255  20.479   -6.107  1.00 93.11  ? 53  TYR C C     1 
ATOM   3186  O  O     . TYR B 1 53  ? -7.383  19.742   -5.661  1.00 98.31  ? 53  TYR C O     1 
ATOM   3187  C  CB    . TYR B 1 53  ? -8.818  20.131   -8.558  1.00 94.86  ? 53  TYR C CB    1 
ATOM   3188  C  CG    . TYR B 1 53  ? -8.601  20.571   -9.993  1.00 95.17  ? 53  TYR C CG    1 
ATOM   3189  C  CD1   . TYR B 1 53  ? -7.435  20.168   -10.662 1.00 93.43  ? 53  TYR C CD1   1 
ATOM   3190  C  CD2   . TYR B 1 53  ? -9.519  21.426   -10.628 1.00 97.63  ? 53  TYR C CD2   1 
ATOM   3191  C  CE1   . TYR B 1 53  ? -7.142  20.670   -11.939 1.00 94.26  ? 53  TYR C CE1   1 
ATOM   3192  C  CE2   . TYR B 1 53  ? -9.240  21.916   -11.917 1.00 97.49  ? 53  TYR C CE2   1 
ATOM   3193  C  CZ    . TYR B 1 53  ? -8.037  21.559   -12.559 1.00 97.15  ? 53  TYR C CZ    1 
ATOM   3194  O  OH    . TYR B 1 53  ? -7.695  22.124   -13.742 1.00 100.98 ? 53  TYR C OH    1 
ATOM   3195  N  N     . VAL B 1 54  ? -9.313  20.829   -5.387  1.00 92.01  ? 54  VAL C N     1 
ATOM   3196  C  CA    . VAL B 1 54  ? -9.475  20.437   -3.991  1.00 89.34  ? 54  VAL C CA    1 
ATOM   3197  C  C     . VAL B 1 54  ? -10.871 19.883   -3.770  1.00 94.28  ? 54  VAL C C     1 
ATOM   3198  O  O     . VAL B 1 54  ? -11.834 20.411   -4.314  1.00 100.63 ? 54  VAL C O     1 
ATOM   3199  C  CB    . VAL B 1 54  ? -9.179  21.627   -3.081  1.00 90.34  ? 54  VAL C CB    1 
ATOM   3200  C  CG1   . VAL B 1 54  ? -9.303  21.225   -1.619  1.00 94.37  ? 54  VAL C CG1   1 
ATOM   3201  C  CG2   . VAL B 1 54  ? -7.770  22.180   -3.299  1.00 88.92  ? 54  VAL C CG2   1 
ATOM   3202  N  N     . GLY B 1 55  ? -11.026 18.827   -2.980  1.00 91.38  ? 55  GLY C N     1 
ATOM   3203  C  CA    . GLY B 1 55  ? -12.355 18.343   -2.620  1.00 91.60  ? 55  GLY C CA    1 
ATOM   3204  C  C     . GLY B 1 55  ? -13.173 17.833   -3.800  1.00 92.42  ? 55  GLY C C     1 
ATOM   3205  O  O     . GLY B 1 55  ? -12.697 17.007   -4.570  1.00 98.24  ? 55  GLY C O     1 
ATOM   3206  N  N     . ASP B 1 56  ? -14.406 18.306   -3.957  1.00 105.90 ? 56  ASP C N     1 
ATOM   3207  C  CA    . ASP B 1 56  ? -15.290 17.898   -5.057  1.00 106.28 ? 56  ASP C CA    1 
ATOM   3208  C  C     . ASP B 1 56  ? -14.735 18.258   -6.448  1.00 109.77 ? 56  ASP C C     1 
ATOM   3209  O  O     . ASP B 1 56  ? -14.927 17.523   -7.419  1.00 114.63 ? 56  ASP C O     1 
ATOM   3210  C  CB    . ASP B 1 56  ? -16.662 18.558   -4.876  1.00 108.80 ? 56  ASP C CB    1 
ATOM   3211  C  CG    . ASP B 1 56  ? -17.475 18.028   -3.692  1.00 117.29 ? 56  ASP C CG    1 
ATOM   3212  O  OD1   . ASP B 1 56  ? -17.019 17.108   -2.985  1.00 117.72 ? 56  ASP C OD1   1 
ATOM   3213  O  OD2   . ASP B 1 56  ? -18.608 18.523   -3.497  1.00 119.23 ? 56  ASP C OD2   1 
ATOM   3214  N  N     . GLU B 1 57  ? -13.991 19.361   -6.549  1.00 115.76 ? 57  GLU C N     1 
ATOM   3215  C  CA    . GLU B 1 57  ? -13.341 19.788   -7.785  1.00 108.29 ? 57  GLU C CA    1 
ATOM   3216  C  C     . GLU B 1 57  ? -12.277 18.778   -8.229  1.00 107.65 ? 57  GLU C C     1 
ATOM   3217  O  O     . GLU B 1 57  ? -12.089 18.577   -9.424  1.00 112.02 ? 57  GLU C O     1 
ATOM   3218  C  CB    . GLU B 1 57  ? -12.665 21.158   -7.593  1.00 110.20 ? 57  GLU C CB    1 
ATOM   3219  C  CG    . GLU B 1 57  ? -13.599 22.258   -7.062  1.00 117.06 ? 57  GLU C CG    1 
ATOM   3220  C  CD    . GLU B 1 57  ? -12.907 23.624   -6.883  1.00 123.99 ? 57  GLU C CD    1 
ATOM   3221  O  OE1   . GLU B 1 57  ? -11.657 23.703   -6.918  1.00 126.87 ? 57  GLU C OE1   1 
ATOM   3222  O  OE2   . GLU B 1 57  ? -13.630 24.633   -6.714  1.00 122.27 ? 57  GLU C OE2   1 
ATOM   3223  N  N     . ALA B 1 58  ? -11.591 18.121   -7.290  1.00 99.86  ? 58  ALA C N     1 
ATOM   3224  C  CA    . ALA B 1 58  ? -10.616 17.078   -7.586  1.00 95.89  ? 58  ALA C CA    1 
ATOM   3225  C  C     . ALA B 1 58  ? -11.275 15.722   -7.782  1.00 95.74  ? 58  ALA C C     1 
ATOM   3226  O  O     . ALA B 1 58  ? -10.875 14.964   -8.650  1.00 109.32 ? 58  ALA C O     1 
ATOM   3227  C  CB    . ALA B 1 58  ? -9.602  16.974   -6.452  1.00 95.38  ? 58  ALA C CB    1 
ATOM   3228  N  N     . GLN B 1 59  ? -12.276 15.378   -6.983  1.00 91.71  ? 59  GLN C N     1 
ATOM   3229  C  CA    . GLN B 1 59  ? -12.839 14.035   -7.008  1.00 93.59  ? 59  GLN C CA    1 
ATOM   3230  C  C     . GLN B 1 59  ? -13.824 13.822   -8.161  1.00 96.67  ? 59  GLN C C     1 
ATOM   3231  O  O     . GLN B 1 59  ? -13.924 12.707   -8.662  1.00 105.30 ? 59  GLN C O     1 
ATOM   3232  C  CB    . GLN B 1 59  ? -13.447 13.719   -5.643  1.00 92.91  ? 59  GLN C CB    1 
ATOM   3233  C  CG    . GLN B 1 59  ? -13.469 12.202   -5.382  1.00 96.01  ? 59  GLN C CG    1 
ATOM   3234  C  CD    . GLN B 1 59  ? -14.636 11.764   -4.512  1.00 107.80 ? 59  GLN C CD    1 
ATOM   3235  O  OE1   . GLN B 1 59  ? -15.739 12.286   -4.587  1.00 112.06 ? 59  GLN C OE1   1 
ATOM   3236  N  NE2   . GLN B 1 59  ? -14.459 10.767   -3.681  1.00 99.61  ? 59  GLN C NE2   1 
ATOM   3237  N  N     . SER B 1 60  ? -14.497 14.861   -8.671  1.00 97.81  ? 60  SER C N     1 
ATOM   3238  C  CA    . SER B 1 60  ? -15.265 14.752   -9.934  1.00 96.40  ? 60  SER C CA    1 
ATOM   3239  C  C     . SER B 1 60  ? -14.394 14.709   -11.205 1.00 99.59  ? 60  SER C C     1 
ATOM   3240  O  O     . SER B 1 60  ? -14.878 14.326   -12.268 1.00 98.04  ? 60  SER C O     1 
ATOM   3241  C  CB    . SER B 1 60  ? -16.302 15.869   -10.052 1.00 96.21  ? 60  SER C CB    1 
ATOM   3242  O  OG    . SER B 1 60  ? -15.687 17.139   -10.088 1.00 108.16 ? 60  SER C OG    1 
ATOM   3243  N  N     . LYS B 1 61  ? -13.104 15.045   -11.099 1.00 98.17  ? 61  LYS C N     1 
ATOM   3244  C  CA    . LYS B 1 61  ? -12.093 15.003   -12.165 1.00 89.53  ? 61  LYS C CA    1 
ATOM   3245  C  C     . LYS B 1 61  ? -11.023 13.931   -11.954 1.00 90.43  ? 61  LYS C C     1 
ATOM   3246  O  O     . LYS B 1 61  ? -9.975  13.993   -12.581 1.00 95.03  ? 61  LYS C O     1 
ATOM   3247  C  CB    . LYS B 1 61  ? -11.468 16.396   -12.328 1.00 87.31  ? 61  LYS C CB    1 
ATOM   3248  C  CG    . LYS B 1 61  ? -12.532 17.409   -12.754 1.00 90.69  ? 61  LYS C CG    1 
ATOM   3249  C  CD    . LYS B 1 61  ? -11.926 18.753   -13.152 1.00 88.95  ? 61  LYS C CD    1 
ATOM   3250  C  CE    . LYS B 1 61  ? -13.075 19.657   -13.605 1.00 101.04 ? 61  LYS C CE    1 
ATOM   3251  N  NZ    . LYS B 1 61  ? -12.597 20.985   -14.040 1.00 102.03 ? 61  LYS C NZ    1 
ATOM   3252  N  N     . ARG B 1 62  ? -11.241 12.939   -11.084 1.00 94.23  ? 62  ARG C N     1 
ATOM   3253  C  CA    . ARG B 1 62  ? -10.185 12.032   -10.611 1.00 92.57  ? 62  ARG C CA    1 
ATOM   3254  C  C     . ARG B 1 62  ? -9.424  11.311   -11.719 1.00 95.30  ? 62  ARG C C     1 
ATOM   3255  O  O     . ARG B 1 62  ? -8.240  11.060   -11.546 1.00 98.84  ? 62  ARG C O     1 
ATOM   3256  C  CB    . ARG B 1 62  ? -10.756 11.057   -9.568  1.00 94.73  ? 62  ARG C CB    1 
ATOM   3257  C  CG    . ARG B 1 62  ? -11.856 10.119   -10.070 1.00 94.29  ? 62  ARG C CG    1 
ATOM   3258  C  CD    . ARG B 1 62  ? -12.382 9.274    -8.916  1.00 97.02  ? 62  ARG C CD    1 
ATOM   3259  N  NE    . ARG B 1 62  ? -13.530 8.453    -9.335  1.00 94.55  ? 62  ARG C NE    1 
ATOM   3260  C  CZ    . ARG B 1 62  ? -14.603 8.154    -8.629  1.00 94.74  ? 62  ARG C CZ    1 
ATOM   3261  N  NH1   . ARG B 1 62  ? -15.580 7.488    -9.164  1.00 97.50  ? 62  ARG C NH1   1 
ATOM   3262  N  NH2   . ARG B 1 62  ? -14.747 8.503    -7.391  1.00 94.02  ? 62  ARG C NH2   1 
ATOM   3263  N  N     . GLY B 1 63  ? -10.059 11.040   -12.862 1.00 93.92  ? 63  GLY C N     1 
ATOM   3264  C  CA    . GLY B 1 63  ? -9.448  10.372   -14.017 1.00 93.67  ? 63  GLY C CA    1 
ATOM   3265  C  C     . GLY B 1 63  ? -8.173  11.033   -14.545 1.00 90.56  ? 63  GLY C C     1 
ATOM   3266  O  O     . GLY B 1 63  ? -7.237  10.328   -14.903 1.00 95.14  ? 63  GLY C O     1 
ATOM   3267  N  N     . ILE B 1 64  ? -8.084  12.361   -14.559 1.00 90.56  ? 64  ILE C N     1 
ATOM   3268  C  CA    . ILE B 1 64  ? -6.950  13.108   -15.142 1.00 87.31  ? 64  ILE C CA    1 
ATOM   3269  C  C     . ILE B 1 64  ? -5.970  13.677   -14.110 1.00 88.33  ? 64  ILE C C     1 
ATOM   3270  O  O     . ILE B 1 64  ? -4.946  14.245   -14.491 1.00 92.17  ? 64  ILE C O     1 
ATOM   3271  C  CB    . ILE B 1 64  ? -7.454  14.187   -16.121 1.00 84.95  ? 64  ILE C CB    1 
ATOM   3272  C  CG1   . ILE B 1 64  ? -8.159  15.334   -15.375 1.00 88.15  ? 64  ILE C CG1   1 
ATOM   3273  C  CG2   . ILE B 1 64  ? -8.324  13.539   -17.208 1.00 85.31  ? 64  ILE C CG2   1 
ATOM   3274  C  CD1   . ILE B 1 64  ? -8.988  16.278   -16.243 1.00 89.08  ? 64  ILE C CD1   1 
ATOM   3275  N  N     . LEU B 1 65  ? -6.251  13.504   -12.815 1.00 90.33  ? 65  LEU C N     1 
ATOM   3276  C  CA    . LEU B 1 65  ? -5.471  14.035   -11.687 1.00 90.33  ? 65  LEU C CA    1 
ATOM   3277  C  C     . LEU B 1 65  ? -4.757  12.922   -10.912 1.00 90.32  ? 65  LEU C C     1 
ATOM   3278  O  O     . LEU B 1 65  ? -5.261  11.810   -10.796 1.00 95.56  ? 65  LEU C O     1 
ATOM   3279  C  CB    . LEU B 1 65  ? -6.385  14.800   -10.712 1.00 93.63  ? 65  LEU C CB    1 
ATOM   3280  C  CG    . LEU B 1 65  ? -7.308  15.884   -11.284 1.00 95.53  ? 65  LEU C CG    1 
ATOM   3281  C  CD1   . LEU B 1 65  ? -8.018  16.558   -10.126 1.00 96.01  ? 65  LEU C CD1   1 
ATOM   3282  C  CD2   . LEU B 1 65  ? -6.596  16.983   -12.055 1.00 96.39  ? 65  LEU C CD2   1 
ATOM   3283  N  N     . THR B 1 66  ? -3.600  13.216   -10.331 1.00 90.19  ? 66  THR C N     1 
ATOM   3284  C  CA    . THR B 1 66  ? -2.998  12.376   -9.288  1.00 93.17  ? 66  THR C CA    1 
ATOM   3285  C  C     . THR B 1 66  ? -3.427  12.951   -7.943  1.00 94.56  ? 66  THR C C     1 
ATOM   3286  O  O     . THR B 1 66  ? -3.248  14.141   -7.705  1.00 97.86  ? 66  THR C O     1 
ATOM   3287  C  CB    . THR B 1 66  ? -1.471  12.255   -9.454  1.00 94.67  ? 66  THR C CB    1 
ATOM   3288  O  OG1   . THR B 1 66  ? -0.904  11.616   -8.337  1.00 96.66  ? 66  THR C OG1   1 
ATOM   3289  C  CG2   . THR B 1 66  ? -0.700  13.563   -9.655  1.00 95.59  ? 66  THR C CG2   1 
ATOM   3290  N  N     . LEU B 1 67  ? -4.075  12.142   -7.100  1.00 83.92  ? 67  LEU C N     1 
ATOM   3291  C  CA    . LEU B 1 67  ? -4.770  12.584   -5.888  1.00 86.12  ? 67  LEU C CA    1 
ATOM   3292  C  C     . LEU B 1 67  ? -3.926  12.320   -4.642  1.00 92.52  ? 67  LEU C C     1 
ATOM   3293  O  O     . LEU B 1 67  ? -3.512  11.188   -4.393  1.00 96.56  ? 67  LEU C O     1 
ATOM   3294  C  CB    . LEU B 1 67  ? -6.126  11.867   -5.745  1.00 85.46  ? 67  LEU C CB    1 
ATOM   3295  C  CG    . LEU B 1 67  ? -7.170  12.104   -6.837  1.00 87.93  ? 67  LEU C CG    1 
ATOM   3296  C  CD1   . LEU B 1 67  ? -8.463  11.377   -6.492  1.00 91.78  ? 67  LEU C CD1   1 
ATOM   3297  C  CD2   . LEU B 1 67  ? -7.503  13.572   -6.979  1.00 89.90  ? 67  LEU C CD2   1 
ATOM   3298  N  N     . LYS B 1 68  ? -3.706  13.350   -3.827  1.00 91.07  ? 68  LYS C N     1 
ATOM   3299  C  CA    . LYS B 1 68  ? -2.944  13.294   -2.578  1.00 84.71  ? 68  LYS C CA    1 
ATOM   3300  C  C     . LYS B 1 68  ? -3.750  13.869   -1.422  1.00 91.47  ? 68  LYS C C     1 
ATOM   3301  O  O     . LYS B 1 68  ? -4.310  14.953   -1.509  1.00 100.65 ? 68  LYS C O     1 
ATOM   3302  C  CB    . LYS B 1 68  ? -1.611  14.027   -2.762  1.00 89.85  ? 68  LYS C CB    1 
ATOM   3303  C  CG    . LYS B 1 68  ? -0.636  13.168   -3.577  1.00 96.49  ? 68  LYS C CG    1 
ATOM   3304  C  CD    . LYS B 1 68  ? 0.672   13.913   -3.864  1.00 100.26 ? 68  LYS C CD    1 
ATOM   3305  C  CE    . LYS B 1 68  ? 1.767   12.988   -4.408  1.00 102.59 ? 68  LYS C CE    1 
ATOM   3306  N  NZ    . LYS B 1 68  ? 1.390   12.338   -5.688  1.00 104.75 ? 68  LYS C NZ    1 
ATOM   3307  N  N     . TYR B 1 69  ? -3.807  13.139   -0.319  1.00 80.13  ? 69  TYR C N     1 
ATOM   3308  C  CA    . TYR B 1 69  ? -4.327  13.647   0.946   1.00 85.21  ? 69  TYR C CA    1 
ATOM   3309  C  C     . TYR B 1 69  ? -3.206  14.389   1.691   1.00 91.51  ? 69  TYR C C     1 
ATOM   3310  O  O     . TYR B 1 69  ? -2.080  13.892   1.700   1.00 96.92  ? 69  TYR C O     1 
ATOM   3311  C  CB    . TYR B 1 69  ? -4.850  12.460   1.754   1.00 87.07  ? 69  TYR C CB    1 
ATOM   3312  C  CG    . TYR B 1 69  ? -6.125  11.846   1.222   1.00 82.38  ? 69  TYR C CG    1 
ATOM   3313  C  CD1   . TYR B 1 69  ? -7.357  12.401   1.605   1.00 88.31  ? 69  TYR C CD1   1 
ATOM   3314  C  CD2   . TYR B 1 69  ? -6.103  10.728   0.370   1.00 81.64  ? 69  TYR C CD2   1 
ATOM   3315  C  CE1   . TYR B 1 69  ? -8.561  11.846   1.155   1.00 88.48  ? 69  TYR C CE1   1 
ATOM   3316  C  CE2   . TYR B 1 69  ? -7.315  10.171   -0.098  1.00 87.49  ? 69  TYR C CE2   1 
ATOM   3317  C  CZ    . TYR B 1 69  ? -8.545  10.732   0.299   1.00 90.35  ? 69  TYR C CZ    1 
ATOM   3318  O  OH    . TYR B 1 69  ? -9.729  10.229   -0.120  1.00 93.15  ? 69  TYR C OH    1 
ATOM   3319  N  N     . PRO B 1 70  ? -3.459  15.527   2.359   1.00 84.41  ? 70  PRO C N     1 
ATOM   3320  C  CA    . PRO B 1 70  ? -2.463  16.169   3.210   1.00 84.06  ? 70  PRO C CA    1 
ATOM   3321  C  C     . PRO B 1 70  ? -2.269  15.435   4.541   1.00 85.79  ? 70  PRO C C     1 
ATOM   3322  O  O     . PRO B 1 70  ? -1.188  15.467   5.121   1.00 89.95  ? 70  PRO C O     1 
ATOM   3323  C  CB    . PRO B 1 70  ? -3.010  17.572   3.452   1.00 85.82  ? 70  PRO C CB    1 
ATOM   3324  C  CG    . PRO B 1 70  ? -4.516  17.378   3.413   1.00 84.90  ? 70  PRO C CG    1 
ATOM   3325  C  CD    . PRO B 1 70  ? -4.698  16.283   2.368   1.00 81.38  ? 70  PRO C CD    1 
ATOM   3326  N  N     . ILE B 1 71  ? -3.309  14.759   5.033   1.00 89.96  ? 71  ILE C N     1 
ATOM   3327  C  CA    . ILE B 1 71  ? -3.335  14.056   6.312   1.00 89.25  ? 71  ILE C CA    1 
ATOM   3328  C  C     . ILE B 1 71  ? -3.181  12.559   6.064   1.00 89.31  ? 71  ILE C C     1 
ATOM   3329  O  O     . ILE B 1 71  ? -3.900  11.970   5.262   1.00 98.93  ? 71  ILE C O     1 
ATOM   3330  C  CB    . ILE B 1 71  ? -4.629  14.384   7.083   1.00 88.05  ? 71  ILE C CB    1 
ATOM   3331  C  CG1   . ILE B 1 71  ? -4.677  15.850   7.527   1.00 93.53  ? 71  ILE C CG1   1 
ATOM   3332  C  CG2   . ILE B 1 71  ? -4.771  13.507   8.334   1.00 87.23  ? 71  ILE C CG2   1 
ATOM   3333  C  CD1   . ILE B 1 71  ? -6.101  16.361   7.726   1.00 95.26  ? 71  ILE C CD1   1 
ATOM   3334  N  N     . GLU B 1 72  ? -2.280  11.927   6.796   1.00 98.52  ? 72  GLU C N     1 
ATOM   3335  C  CA    . GLU B 1 72  ? -2.135  10.480   6.879   1.00 99.76  ? 72  GLU C CA    1 
ATOM   3336  C  C     . GLU B 1 72  ? -2.113  10.082   8.350   1.00 103.77 ? 72  GLU C C     1 
ATOM   3337  O  O     . GLU B 1 72  ? -1.365  10.659   9.128   1.00 111.00 ? 72  GLU C O     1 
ATOM   3338  C  CB    . GLU B 1 72  ? -0.863  10.072   6.133   1.00 103.58 ? 72  GLU C CB    1 
ATOM   3339  C  CG    . GLU B 1 72  ? -0.640  8.560    6.122   1.00 112.46 ? 72  GLU C CG    1 
ATOM   3340  C  CD    . GLU B 1 72  ? 0.321   8.115    5.015   1.00 116.44 ? 72  GLU C CD    1 
ATOM   3341  O  OE1   . GLU B 1 72  ? 1.270   8.859    4.684   1.00 113.28 ? 72  GLU C OE1   1 
ATOM   3342  O  OE2   . GLU B 1 72  ? 0.132   7.003    4.471   1.00 114.36 ? 72  GLU C OE2   1 
ATOM   3343  N  N     . HIS B 1 73  ? -2.958  9.139    8.768   1.00 88.45  ? 73  HIS C N     1 
ATOM   3344  C  CA    . HIS B 1 73  ? -3.084  8.744    10.176  1.00 85.70  ? 73  HIS C CA    1 
ATOM   3345  C  C     . HIS B 1 73  ? -3.234  9.928    11.153  1.00 87.05  ? 73  HIS C C     1 
ATOM   3346  O  O     . HIS B 1 73  ? -2.631  9.961    12.218  1.00 87.82  ? 73  HIS C O     1 
ATOM   3347  C  CB    . HIS B 1 73  ? -1.955  7.789    10.568  1.00 90.05  ? 73  HIS C CB    1 
ATOM   3348  C  CG    . HIS B 1 73  ? -1.821  6.582    9.678   1.00 96.26  ? 73  HIS C CG    1 
ATOM   3349  N  ND1   . HIS B 1 73  ? -2.785  5.637    9.437   1.00 96.17  ? 73  HIS C ND1   1 
ATOM   3350  C  CD2   . HIS B 1 73  ? -0.694  6.186    9.018   1.00 97.31  ? 73  HIS C CD2   1 
ATOM   3351  C  CE1   . HIS B 1 73  ? -2.258  4.684    8.661   1.00 95.86  ? 73  HIS C CE1   1 
ATOM   3352  N  NE2   . HIS B 1 73  ? -0.979  4.978    8.374   1.00 95.09  ? 73  HIS C NE2   1 
ATOM   3353  N  N     . GLY B 1 74  ? -4.015  10.946   10.798  1.00 91.40  ? 74  GLY C N     1 
ATOM   3354  C  CA    . GLY B 1 74  ? -4.222  12.125   11.648  1.00 90.82  ? 74  GLY C CA    1 
ATOM   3355  C  C     . GLY B 1 74  ? -3.019  13.074   11.743  1.00 88.80  ? 74  GLY C C     1 
ATOM   3356  O  O     . GLY B 1 74  ? -3.106  14.092   12.422  1.00 87.59  ? 74  GLY C O     1 
ATOM   3357  N  N     . ILE B 1 75  ? -1.908  12.792   11.064  1.00 90.98  ? 75  ILE C N     1 
ATOM   3358  C  CA    . ILE B 1 75  ? -0.742  13.667   10.996  1.00 83.39  ? 75  ILE C CA    1 
ATOM   3359  C  C     . ILE B 1 75  ? -0.836  14.456   9.700   1.00 93.41  ? 75  ILE C C     1 
ATOM   3360  O  O     . ILE B 1 75  ? -0.988  13.863   8.639   1.00 105.67 ? 75  ILE C O     1 
ATOM   3361  C  CB    . ILE B 1 75  ? 0.571   12.855   11.028  1.00 84.99  ? 75  ILE C CB    1 
ATOM   3362  C  CG1   . ILE B 1 75  ? 0.645   11.938   12.263  1.00 84.18  ? 75  ILE C CG1   1 
ATOM   3363  C  CG2   . ILE B 1 75  ? 1.783   13.798   10.980  1.00 90.93  ? 75  ILE C CG2   1 
ATOM   3364  C  CD1   . ILE B 1 75  ? 1.813   10.952   12.226  1.00 89.82  ? 75  ILE C CD1   1 
ATOM   3365  N  N     . ILE B 1 76  ? -0.743  15.781   9.754   1.00 91.62  ? 76  ILE C N     1 
ATOM   3366  C  CA    . ILE B 1 76  ? -0.680  16.626   8.565   1.00 87.53  ? 76  ILE C CA    1 
ATOM   3367  C  C     . ILE B 1 76  ? 0.725   16.499   7.973   1.00 90.36  ? 76  ILE C C     1 
ATOM   3368  O  O     . ILE B 1 76  ? 1.693   17.091   8.441   1.00 94.39  ? 76  ILE C O     1 
ATOM   3369  C  CB    . ILE B 1 76  ? -1.095  18.059   8.906   1.00 90.79  ? 76  ILE C CB    1 
ATOM   3370  C  CG1   . ILE B 1 76  ? -2.571  18.107   9.342   1.00 92.37  ? 76  ILE C CG1   1 
ATOM   3371  C  CG2   . ILE B 1 76  ? -0.889  18.967   7.690   1.00 93.92  ? 76  ILE C CG2   1 
ATOM   3372  C  CD1   . ILE B 1 76  ? -2.947  19.359   10.128  1.00 92.35  ? 76  ILE C CD1   1 
ATOM   3373  N  N     . THR B 1 77  ? 0.844   15.653   6.960   1.00 92.81  ? 77  THR C N     1 
ATOM   3374  C  CA    . THR B 1 77  ? 2.103   15.320   6.292   1.00 95.82  ? 77  THR C CA    1 
ATOM   3375  C  C     . THR B 1 77  ? 2.528   16.365   5.263   1.00 98.77  ? 77  THR C C     1 
ATOM   3376  O  O     . THR B 1 77  ? 3.720   16.506   4.996   1.00 100.92 ? 77  THR C O     1 
ATOM   3377  C  CB    . THR B 1 77  ? 2.002   13.955   5.607   1.00 97.31  ? 77  THR C CB    1 
ATOM   3378  O  OG1   . THR B 1 77  ? 1.035   13.952   4.588   1.00 100.97 ? 77  THR C OG1   1 
ATOM   3379  C  CG2   . THR B 1 77  ? 1.647   12.838   6.574   1.00 94.34  ? 77  THR C CG2   1 
ATOM   3380  N  N     . ASN B 1 78  ? 1.579   17.119   4.703   1.00 93.34  ? 78  ASN C N     1 
ATOM   3381  C  CA    . ASN B 1 78  ? 1.835   18.157   3.707   1.00 89.56  ? 78  ASN C CA    1 
ATOM   3382  C  C     . ASN B 1 78  ? 1.064   19.432   4.039   1.00 94.57  ? 78  ASN C C     1 
ATOM   3383  O  O     . ASN B 1 78  ? -0.142  19.513   3.839   1.00 101.13 ? 78  ASN C O     1 
ATOM   3384  C  CB    . ASN B 1 78  ? 1.486   17.615   2.317   1.00 86.14  ? 78  ASN C CB    1 
ATOM   3385  C  CG    . ASN B 1 78  ? 1.964   18.576   1.254   1.00 95.48  ? 78  ASN C CG    1 
ATOM   3386  O  OD1   . ASN B 1 78  ? 1.327   19.566   0.951   1.00 99.30  ? 78  ASN C OD1   1 
ATOM   3387  N  ND2   . ASN B 1 78  ? 3.134   18.368   0.706   1.00 98.75  ? 78  ASN C ND2   1 
ATOM   3388  N  N     . TRP B 1 79  ? 1.756   20.431   4.572   1.00 88.73  ? 79  TRP C N     1 
ATOM   3389  C  CA    . TRP B 1 79  ? 1.121   21.648   5.070   1.00 89.35  ? 79  TRP C CA    1 
ATOM   3390  C  C     . TRP B 1 79  ? 0.590   22.549   3.958   1.00 94.04  ? 79  TRP C C     1 
ATOM   3391  O  O     . TRP B 1 79  ? -0.423  23.211   4.142   1.00 100.25 ? 79  TRP C O     1 
ATOM   3392  C  CB    . TRP B 1 79  ? 2.101   22.371   5.990   1.00 91.30  ? 79  TRP C CB    1 
ATOM   3393  C  CG    . TRP B 1 79  ? 2.307   21.622   7.268   1.00 90.53  ? 79  TRP C CG    1 
ATOM   3394  C  CD1   . TRP B 1 79  ? 3.300   20.746   7.528   1.00 89.16  ? 79  TRP C CD1   1 
ATOM   3395  C  CD2   . TRP B 1 79  ? 1.418   21.562   8.416   1.00 86.47  ? 79  TRP C CD2   1 
ATOM   3396  N  NE1   . TRP B 1 79  ? 3.070   20.135   8.741   1.00 89.27  ? 79  TRP C NE1   1 
ATOM   3397  C  CE2   . TRP B 1 79  ? 1.926   20.609   9.339   1.00 88.74  ? 79  TRP C CE2   1 
ATOM   3398  C  CE3   . TRP B 1 79  ? 0.215   22.211   8.752   1.00 89.29  ? 79  TRP C CE3   1 
ATOM   3399  C  CZ2   . TRP B 1 79  ? 1.277   20.317   10.542  1.00 94.56  ? 79  TRP C CZ2   1 
ATOM   3400  C  CZ3   . TRP B 1 79  ? -0.430  21.946   9.969   1.00 90.06  ? 79  TRP C CZ3   1 
ATOM   3401  C  CH2   . TRP B 1 79  ? 0.092   20.995   10.856  1.00 92.96  ? 79  TRP C CH2   1 
ATOM   3402  N  N     . ASP B 1 80  ? 1.198   22.554   2.774   1.00 104.10 ? 80  ASP C N     1 
ATOM   3403  C  CA    . ASP B 1 80  ? 0.687   23.350   1.663   1.00 101.42 ? 80  ASP C CA    1 
ATOM   3404  C  C     . ASP B 1 80  ? -0.651  22.823   1.147   1.00 101.19 ? 80  ASP C C     1 
ATOM   3405  O  O     . ASP B 1 80  ? -1.592  23.593   0.998   1.00 106.31 ? 80  ASP C O     1 
ATOM   3406  C  CB    . ASP B 1 80  ? 1.716   23.431   0.546   1.00 101.17 ? 80  ASP C CB    1 
ATOM   3407  C  CG    . ASP B 1 80  ? 3.061   23.916   1.073   1.00 110.19 ? 80  ASP C CG    1 
ATOM   3408  O  OD1   . ASP B 1 80  ? 3.223   25.141   1.252   1.00 109.37 ? 80  ASP C OD1   1 
ATOM   3409  O  OD2   . ASP B 1 80  ? 3.946   23.070   1.311   1.00 112.64 ? 80  ASP C OD2   1 
ATOM   3410  N  N     . ASP B 1 81  ? -0.791  21.517   0.931   1.00 98.97  ? 81  ASP C N     1 
ATOM   3411  C  CA    . ASP B 1 81  ? -2.080  20.920   0.581   1.00 100.74 ? 81  ASP C CA    1 
ATOM   3412  C  C     . ASP B 1 81  ? -3.119  21.158   1.690   1.00 99.70  ? 81  ASP C C     1 
ATOM   3413  O  O     . ASP B 1 81  ? -4.311  21.296   1.417   1.00 107.13 ? 81  ASP C O     1 
ATOM   3414  C  CB    . ASP B 1 81  ? -1.900  19.416   0.326   1.00 105.66 ? 81  ASP C CB    1 
ATOM   3415  C  CG    . ASP B 1 81  ? -1.199  19.044   -0.987  1.00 111.29 ? 81  ASP C CG    1 
ATOM   3416  O  OD1   . ASP B 1 81  ? -0.961  19.927   -1.847  1.00 109.32 ? 81  ASP C OD1   1 
ATOM   3417  O  OD2   . ASP B 1 81  ? -0.933  17.835   -1.186  1.00 109.28 ? 81  ASP C OD2   1 
ATOM   3418  N  N     . MET B 1 82  ? -2.670  21.272   2.946   1.00 88.18  ? 82  MET C N     1 
ATOM   3419  C  CA    . MET B 1 82  ? -3.507  21.621   4.086   1.00 86.89  ? 82  MET C CA    1 
ATOM   3420  C  C     . MET B 1 82  ? -4.013  23.060   4.025   1.00 93.49  ? 82  MET C C     1 
ATOM   3421  O  O     . MET B 1 82  ? -5.213  23.299   4.082   1.00 104.01 ? 82  MET C O     1 
ATOM   3422  C  CB    . MET B 1 82  ? -2.728  21.389   5.384   1.00 94.75  ? 82  MET C CB    1 
ATOM   3423  C  CG    . MET B 1 82  ? -3.672  21.197   6.551   1.00 98.57  ? 82  MET C CG    1 
ATOM   3424  S  SD    . MET B 1 82  ? -4.515  19.619   6.469   1.00 118.09 ? 82  MET C SD    1 
ATOM   3425  C  CE    . MET B 1 82  ? -6.185  20.150   6.027   1.00 101.79 ? 82  MET C CE    1 
ATOM   3426  N  N     . GLU B 1 83  ? -3.126  24.037   3.846   1.00 99.47  ? 83  GLU C N     1 
ATOM   3427  C  CA    . GLU B 1 83  ? -3.507  25.434   3.648   1.00 97.34  ? 83  GLU C CA    1 
ATOM   3428  C  C     . GLU B 1 83  ? -4.486  25.577   2.485   1.00 100.18 ? 83  GLU C C     1 
ATOM   3429  O  O     . GLU B 1 83  ? -5.502  26.245   2.627   1.00 108.43 ? 83  GLU C O     1 
ATOM   3430  C  CB    . GLU B 1 83  ? -2.278  26.303   3.370   1.00 100.87 ? 83  GLU C CB    1 
ATOM   3431  C  CG    . GLU B 1 83  ? -1.398  26.523   4.600   1.00 110.47 ? 83  GLU C CG    1 
ATOM   3432  C  CD    . GLU B 1 83  ? -0.068  27.201   4.240   1.00 118.48 ? 83  GLU C CD    1 
ATOM   3433  O  OE1   . GLU B 1 83  ? 0.008   27.916   3.213   1.00 117.25 ? 83  GLU C OE1   1 
ATOM   3434  O  OE2   . GLU B 1 83  ? 0.909   27.056   5.006   1.00 117.30 ? 83  GLU C OE2   1 
ATOM   3435  N  N     . LYS B 1 84  ? -4.248  24.889   1.363   1.00 93.57  ? 84  LYS C N     1 
ATOM   3436  C  CA    . LYS B 1 84  ? -5.143  24.890   0.203   1.00 93.05  ? 84  LYS C CA    1 
ATOM   3437  C  C     . LYS B 1 84  ? -6.526  24.336   0.535   1.00 94.54  ? 84  LYS C C     1 
ATOM   3438  O  O     . LYS B 1 84  ? -7.517  24.839   0.014   1.00 101.00 ? 84  LYS C O     1 
ATOM   3439  C  CB    . LYS B 1 84  ? -4.465  24.120   -0.940  1.00 94.94  ? 84  LYS C CB    1 
ATOM   3440  C  CG    . LYS B 1 84  ? -3.268  24.916   -1.482  1.00 98.31  ? 84  LYS C CG    1 
ATOM   3441  C  CD    . LYS B 1 84  ? -2.332  24.099   -2.380  1.00 98.61  ? 84  LYS C CD    1 
ATOM   3442  C  CE    . LYS B 1 84  ? -1.057  24.926   -2.587  1.00 105.30 ? 84  LYS C CE    1 
ATOM   3443  N  NZ    . LYS B 1 84  ? -0.044  24.213   -3.399  1.00 105.90 ? 84  LYS C NZ    1 
ATOM   3444  N  N     . ILE B 1 85  ? -6.629  23.373   1.450   1.00 87.36  ? 85  ILE C N     1 
ATOM   3445  C  CA    . ILE B 1 85  ? -7.898  22.803   1.933   1.00 85.91  ? 85  ILE C CA    1 
ATOM   3446  C  C     . ILE B 1 85  ? -8.619  23.684   2.954   1.00 88.06  ? 85  ILE C C     1 
ATOM   3447  O  O     . ILE B 1 85  ? -9.841  23.811   2.892   1.00 96.37  ? 85  ILE C O     1 
ATOM   3448  C  CB    . ILE B 1 85  ? -7.636  21.376   2.454   1.00 85.07  ? 85  ILE C CB    1 
ATOM   3449  C  CG1   . ILE B 1 85  ? -7.761  20.432   1.246   1.00 89.18  ? 85  ILE C CG1   1 
ATOM   3450  C  CG2   . ILE B 1 85  ? -8.604  20.940   3.558   1.00 86.64  ? 85  ILE C CG2   1 
ATOM   3451  C  CD1   . ILE B 1 85  ? -7.159  19.049   1.419   1.00 96.18  ? 85  ILE C CD1   1 
ATOM   3452  N  N     . TRP B 1 86  ? -7.921  24.332   3.884   1.00 87.91  ? 86  TRP C N     1 
ATOM   3453  C  CA    . TRP B 1 86  ? -8.567  25.290   4.771   1.00 88.61  ? 86  TRP C CA    1 
ATOM   3454  C  C     . TRP B 1 86  ? -8.997  26.530   4.004   1.00 92.64  ? 86  TRP C C     1 
ATOM   3455  O  O     . TRP B 1 86  ? -10.123 26.983   4.163   1.00 98.33  ? 86  TRP C O     1 
ATOM   3456  C  CB    . TRP B 1 86  ? -7.628  25.644   5.915   1.00 92.44  ? 86  TRP C CB    1 
ATOM   3457  C  CG    . TRP B 1 86  ? -7.432  24.581   6.948   1.00 93.40  ? 86  TRP C CG    1 
ATOM   3458  C  CD1   . TRP B 1 86  ? -8.407  23.835   7.504   1.00 95.52  ? 86  TRP C CD1   1 
ATOM   3459  C  CD2   . TRP B 1 86  ? -6.205  24.213   7.646   1.00 94.24  ? 86  TRP C CD2   1 
ATOM   3460  N  NE1   . TRP B 1 86  ? -7.869  23.020   8.469   1.00 96.64  ? 86  TRP C NE1   1 
ATOM   3461  C  CE2   . TRP B 1 86  ? -6.517  23.211   8.600   1.00 94.76  ? 86  TRP C CE2   1 
ATOM   3462  C  CE3   . TRP B 1 86  ? -4.858  24.622   7.573   1.00 98.34  ? 86  TRP C CE3   1 
ATOM   3463  C  CZ2   . TRP B 1 86  ? -5.551  22.632   9.426   1.00 95.87  ? 86  TRP C CZ2   1 
ATOM   3464  C  CZ3   . TRP B 1 86  ? -3.873  24.035   8.383   1.00 96.61  ? 86  TRP C CZ3   1 
ATOM   3465  C  CH2   . TRP B 1 86  ? -4.219  23.037   9.302   1.00 96.17  ? 86  TRP C CH2   1 
ATOM   3466  N  N     . HIS B 1 87  ? -8.173  27.030   3.088   1.00 93.45  ? 87  HIS C N     1 
ATOM   3467  C  CA    . HIS B 1 87  ? -8.564  28.114   2.197   1.00 87.96  ? 87  HIS C CA    1 
ATOM   3468  C  C     . HIS B 1 87  ? -9.847  27.780   1.443   1.00 94.05  ? 87  HIS C C     1 
ATOM   3469  O  O     . HIS B 1 87  ? -10.817 28.519   1.531   1.00 102.80 ? 87  HIS C O     1 
ATOM   3470  C  CB    . HIS B 1 87  ? -7.410  28.426   1.256   1.00 86.28  ? 87  HIS C CB    1 
ATOM   3471  C  CG    . HIS B 1 87  ? -7.686  29.641   0.432   1.00 94.19  ? 87  HIS C CG    1 
ATOM   3472  N  ND1   . HIS B 1 87  ? -7.570  30.949   0.884   1.00 96.24  ? 87  HIS C ND1   1 
ATOM   3473  C  CD2   . HIS B 1 87  ? -8.121  29.651   -0.857  1.00 102.04 ? 87  HIS C CD2   1 
ATOM   3474  C  CE1   . HIS B 1 87  ? -7.935  31.727   -0.150  1.00 103.54 ? 87  HIS C CE1   1 
ATOM   3475  N  NE2   . HIS B 1 87  ? -8.265  30.975   -1.205  1.00 109.83 ? 87  HIS C NE2   1 
ATOM   3476  N  N     . HIS B 1 88  ? -9.910  26.610   0.813   1.00 94.34  ? 88  HIS C N     1 
ATOM   3477  C  CA    . HIS B 1 88  ? -11.119 26.095   0.168   1.00 94.05  ? 88  HIS C CA    1 
ATOM   3478  C  C     . HIS B 1 88  ? -12.328 26.041   1.119   1.00 94.16  ? 88  HIS C C     1 
ATOM   3479  O  O     . HIS B 1 88  ? -13.429 26.444   0.755   1.00 100.91 ? 88  HIS C O     1 
ATOM   3480  C  CB    . HIS B 1 88  ? -10.779 24.722   -0.424  1.00 93.65  ? 88  HIS C CB    1 
ATOM   3481  C  CG    . HIS B 1 88  ? -11.859 24.164   -1.300  1.00 93.30  ? 88  HIS C CG    1 
ATOM   3482  N  ND1   . HIS B 1 88  ? -12.102 24.576   -2.601  1.00 97.98  ? 88  HIS C ND1   1 
ATOM   3483  C  CD2   . HIS B 1 88  ? -12.836 23.304   -0.917  1.00 93.67  ? 88  HIS C CD2   1 
ATOM   3484  C  CE1   . HIS B 1 88  ? -13.234 23.961   -2.971  1.00 97.08  ? 88  HIS C CE1   1 
ATOM   3485  N  NE2   . HIS B 1 88  ? -13.698 23.196   -1.977  1.00 97.65  ? 88  HIS C NE2   1 
ATOM   3486  N  N     . THR B 1 89  ? -12.136 25.611   2.366   1.00 95.94  ? 89  THR C N     1 
ATOM   3487  C  CA    . THR B 1 89  ? -13.200 25.533   3.381   1.00 93.89  ? 89  THR C CA    1 
ATOM   3488  C  C     . THR B 1 89  ? -13.793 26.892   3.698   1.00 90.27  ? 89  THR C C     1 
ATOM   3489  O  O     . THR B 1 89  ? -15.009 27.043   3.740   1.00 97.86  ? 89  THR C O     1 
ATOM   3490  C  CB    . THR B 1 89  ? -12.671 24.961   4.691   1.00 92.49  ? 89  THR C CB    1 
ATOM   3491  O  OG1   . THR B 1 89  ? -12.123 23.696   4.465   1.00 107.80 ? 89  THR C OG1   1 
ATOM   3492  C  CG2   . THR B 1 89  ? -13.749 24.804   5.754   1.00 87.60  ? 89  THR C CG2   1 
ATOM   3493  N  N     . PHE B 1 90  ? -12.949 27.892   3.936   1.00 92.96  ? 90  PHE C N     1 
ATOM   3494  C  CA    . PHE B 1 90  ? -13.412 29.215   4.333   1.00 90.01  ? 90  PHE C CA    1 
ATOM   3495  C  C     . PHE B 1 90  ? -13.921 30.011   3.138   1.00 97.70  ? 90  PHE C C     1 
ATOM   3496  O  O     . PHE B 1 90  ? -15.043 30.510   3.163   1.00 105.96 ? 90  PHE C O     1 
ATOM   3497  C  CB    . PHE B 1 90  ? -12.291 29.981   5.050   1.00 94.75  ? 90  PHE C CB    1 
ATOM   3498  C  CG    . PHE B 1 90  ? -11.697 29.295   6.253   1.00 98.51  ? 90  PHE C CG    1 
ATOM   3499  C  CD1   . PHE B 1 90  ? -12.511 28.626   7.178   1.00 99.02  ? 90  PHE C CD1   1 
ATOM   3500  C  CD2   . PHE B 1 90  ? -10.307 29.328   6.446   1.00 99.94  ? 90  PHE C CD2   1 
ATOM   3501  C  CE1   . PHE B 1 90  ? -11.933 27.935   8.250   1.00 97.44  ? 90  PHE C CE1   1 
ATOM   3502  C  CE2   . PHE B 1 90  ? -9.735  28.668   7.540   1.00 100.07 ? 90  PHE C CE2   1 
ATOM   3503  C  CZ    . PHE B 1 90  ? -10.546 27.956   8.430   1.00 97.33  ? 90  PHE C CZ    1 
ATOM   3504  N  N     . TYR B 1 91  ? -13.123 30.123   2.080   1.00 101.32 ? 91  TYR C N     1 
ATOM   3505  C  CA    . TYR B 1 91  ? -13.455 30.944   0.934   1.00 95.22  ? 91  TYR C CA    1 
ATOM   3506  C  C     . TYR B 1 91  ? -14.575 30.326   0.092   1.00 104.81 ? 91  TYR C C     1 
ATOM   3507  O  O     . TYR B 1 91  ? -15.558 31.001   -0.203  1.00 110.86 ? 91  TYR C O     1 
ATOM   3508  C  CB    . TYR B 1 91  ? -12.181 31.184   0.115   1.00 97.55  ? 91  TYR C CB    1 
ATOM   3509  C  CG    . TYR B 1 91  ? -12.358 31.988   -1.159  1.00 108.03 ? 91  TYR C CG    1 
ATOM   3510  C  CD1   . TYR B 1 91  ? -13.242 33.085   -1.216  1.00 107.63 ? 91  TYR C CD1   1 
ATOM   3511  C  CD2   . TYR B 1 91  ? -11.624 31.630   -2.306  1.00 114.35 ? 91  TYR C CD2   1 
ATOM   3512  C  CE1   . TYR B 1 91  ? -13.424 33.786   -2.423  1.00 109.01 ? 91  TYR C CE1   1 
ATOM   3513  C  CE2   . TYR B 1 91  ? -11.791 32.341   -3.508  1.00 113.45 ? 91  TYR C CE2   1 
ATOM   3514  C  CZ    . TYR B 1 91  ? -12.706 33.409   -3.573  1.00 109.97 ? 91  TYR C CZ    1 
ATOM   3515  O  OH    . TYR B 1 91  ? -12.901 34.078   -4.739  1.00 105.22 ? 91  TYR C OH    1 
ATOM   3516  N  N     . ASN B 1 92  ? -14.469 29.052   -0.289  1.00 104.47 ? 92  ASN C N     1 
ATOM   3517  C  CA    . ASN B 1 92  ? -15.367 28.467   -1.282  1.00 101.70 ? 92  ASN C CA    1 
ATOM   3518  C  C     . ASN B 1 92  ? -16.582 27.756   -0.668  1.00 101.49 ? 92  ASN C C     1 
ATOM   3519  O  O     . ASN B 1 92  ? -17.689 27.906   -1.184  1.00 104.98 ? 92  ASN C O     1 
ATOM   3520  C  CB    . ASN B 1 92  ? -14.566 27.574   -2.235  1.00 99.32  ? 92  ASN C CB    1 
ATOM   3521  C  CG    . ASN B 1 92  ? -13.472 28.346   -2.954  1.00 105.64 ? 92  ASN C CG    1 
ATOM   3522  O  OD1   . ASN B 1 92  ? -12.327 28.400   -2.536  1.00 108.76 ? 92  ASN C OD1   1 
ATOM   3523  N  ND2   . ASN B 1 92  ? -13.793 28.990   -4.051  1.00 104.05 ? 92  ASN C ND2   1 
ATOM   3524  N  N     . GLU B 1 93  ? -16.406 26.997   0.414   1.00 100.90 ? 93  GLU C N     1 
ATOM   3525  C  CA    . GLU B 1 93  ? -17.463 26.124   0.954   1.00 99.62  ? 93  GLU C CA    1 
ATOM   3526  C  C     . GLU B 1 93  ? -18.365 26.787   2.004   1.00 101.09 ? 93  GLU C C     1 
ATOM   3527  O  O     . GLU B 1 93  ? -19.589 26.747   1.874   1.00 99.26  ? 93  GLU C O     1 
ATOM   3528  C  CB    . GLU B 1 93  ? -16.829 24.858   1.518   1.00 104.38 ? 93  GLU C CB    1 
ATOM   3529  C  CG    . GLU B 1 93  ? -16.097 24.022   0.463   1.00 108.11 ? 93  GLU C CG    1 
ATOM   3530  C  CD    . GLU B 1 93  ? -17.032 23.423   -0.596  1.00 111.09 ? 93  GLU C CD    1 
ATOM   3531  O  OE1   . GLU B 1 93  ? -18.230 23.215   -0.311  1.00 105.02 ? 93  GLU C OE1   1 
ATOM   3532  O  OE2   . GLU B 1 93  ? -16.567 23.132   -1.720  1.00 116.43 ? 93  GLU C OE2   1 
ATOM   3533  N  N     . LEU B 1 94  ? -17.802 27.413   3.041   1.00 101.71 ? 94  LEU C N     1 
ATOM   3534  C  CA    . LEU B 1 94  ? -18.571 28.147   4.061   1.00 100.40 ? 94  LEU C CA    1 
ATOM   3535  C  C     . LEU B 1 94  ? -18.786 29.621   3.714   1.00 104.18 ? 94  LEU C C     1 
ATOM   3536  O  O     . LEU B 1 94  ? -19.786 30.200   4.128   1.00 105.66 ? 94  LEU C O     1 
ATOM   3537  C  CB    . LEU B 1 94  ? -17.886 28.026   5.425   1.00 100.78 ? 94  LEU C CB    1 
ATOM   3538  C  CG    . LEU B 1 94  ? -17.802 26.596   5.961   1.00 99.42  ? 94  LEU C CG    1 
ATOM   3539  C  CD1   . LEU B 1 94  ? -17.191 26.661   7.341   1.00 98.23  ? 94  LEU C CD1   1 
ATOM   3540  C  CD2   . LEU B 1 94  ? -19.159 25.927   6.085   1.00 100.36 ? 94  LEU C CD2   1 
ATOM   3541  N  N     . ARG B 1 95  ? -17.886 30.205   2.914   1.00 111.99 ? 95  ARG C N     1 
ATOM   3542  C  CA    . ARG B 1 95  ? -17.975 31.552   2.334   1.00 107.62 ? 95  ARG C CA    1 
ATOM   3543  C  C     . ARG B 1 95  ? -17.934 32.664   3.388   1.00 108.64 ? 95  ARG C C     1 
ATOM   3544  O  O     . ARG B 1 95  ? -18.817 33.517   3.451   1.00 109.80 ? 95  ARG C O     1 
ATOM   3545  C  CB    . ARG B 1 95  ? -19.141 31.642   1.325   1.00 106.27 ? 95  ARG C CB    1 
ATOM   3546  C  CG    . ARG B 1 95  ? -19.176 30.433   0.372   1.00 108.63 ? 95  ARG C CG    1 
ATOM   3547  C  CD    . ARG B 1 95  ? -20.234 30.534   -0.727  1.00 111.30 ? 95  ARG C CD    1 
ATOM   3548  N  NE    . ARG B 1 95  ? -19.826 31.472   -1.790  1.00 119.76 ? 95  ARG C NE    1 
ATOM   3549  C  CZ    . ARG B 1 95  ? -19.032 31.217   -2.814  1.00 121.22 ? 95  ARG C CZ    1 
ATOM   3550  N  NH1   . ARG B 1 95  ? -18.793 32.142   -3.695  1.00 118.81 ? 95  ARG C NH1   1 
ATOM   3551  N  NH2   . ARG B 1 95  ? -18.462 30.062   -3.001  1.00 117.81 ? 95  ARG C NH2   1 
ATOM   3552  N  N     . VAL B 1 96  ? -16.891 32.659   4.214   1.00 97.02  ? 96  VAL C N     1 
ATOM   3553  C  CA    . VAL B 1 96  ? -16.674 33.632   5.298   1.00 97.52  ? 96  VAL C CA    1 
ATOM   3554  C  C     . VAL B 1 96  ? -15.192 33.960   5.513   1.00 95.31  ? 96  VAL C C     1 
ATOM   3555  O  O     . VAL B 1 96  ? -14.313 33.137   5.278   1.00 100.61 ? 96  VAL C O     1 
ATOM   3556  C  CB    . VAL B 1 96  ? -17.280 33.141   6.624   1.00 99.25  ? 96  VAL C CB    1 
ATOM   3557  C  CG1   . VAL B 1 96  ? -18.812 33.119   6.582   1.00 101.05 ? 96  VAL C CG1   1 
ATOM   3558  C  CG2   . VAL B 1 96  ? -16.769 31.761   7.054   1.00 98.48  ? 96  VAL C CG2   1 
ATOM   3559  N  N     . ALA B 1 97  ? -14.892 35.166   5.995   1.00 96.31  ? 97  ALA C N     1 
ATOM   3560  C  CA    . ALA B 1 97  ? -13.534 35.536   6.360   1.00 97.37  ? 97  ALA C CA    1 
ATOM   3561  C  C     . ALA B 1 97  ? -13.163 34.872   7.693   1.00 101.94 ? 97  ALA C C     1 
ATOM   3562  O  O     . ALA B 1 97  ? -13.880 35.056   8.676   1.00 105.34 ? 97  ALA C O     1 
ATOM   3563  C  CB    . ALA B 1 97  ? -13.450 37.057   6.455   1.00 98.83  ? 97  ALA C CB    1 
ATOM   3564  N  N     . PRO B 1 98  ? -12.050 34.130   7.785   1.00 98.25  ? 98  PRO C N     1 
ATOM   3565  C  CA    . PRO B 1 98  ? -11.689 33.440   9.014   1.00 98.11  ? 98  PRO C CA    1 
ATOM   3566  C  C     . PRO B 1 98  ? -11.337 34.396   10.162  1.00 100.88 ? 98  PRO C C     1 
ATOM   3567  O  O     . PRO B 1 98  ? -11.588 34.065   11.312  1.00 104.98 ? 98  PRO C O     1 
ATOM   3568  C  CB    . PRO B 1 98  ? -10.531 32.524   8.633   1.00 99.03  ? 98  PRO C CB    1 
ATOM   3569  C  CG    . PRO B 1 98  ? -9.963  33.104   7.345   1.00 99.73  ? 98  PRO C CG    1 
ATOM   3570  C  CD    . PRO B 1 98  ? -11.139 33.813   6.705   1.00 96.97  ? 98  PRO C CD    1 
ATOM   3571  N  N     . GLU B 1 99  ? -10.832 35.604   9.911   1.00 102.95 ? 99  GLU C N     1 
ATOM   3572  C  CA    . GLU B 1 99  ? -10.581 36.577   10.983  1.00 99.75  ? 99  GLU C CA    1 
ATOM   3573  C  C     . GLU B 1 99  ? -11.871 37.069   11.668  1.00 95.58  ? 99  GLU C C     1 
ATOM   3574  O  O     . GLU B 1 99  ? -11.838 37.633   12.755  1.00 92.55  ? 99  GLU C O     1 
ATOM   3575  C  CB    . GLU B 1 99  ? -9.723  37.739   10.452  1.00 100.32 ? 99  GLU C CB    1 
ATOM   3576  C  CG    . GLU B 1 99  ? -9.363  38.754   11.561  1.00 104.62 ? 99  GLU C CG    1 
ATOM   3577  C  CD    . GLU B 1 99  ? -8.037  39.496   11.334  1.00 109.41 ? 99  GLU C CD    1 
ATOM   3578  O  OE1   . GLU B 1 99  ? -7.765  39.913   10.187  1.00 111.51 ? 99  GLU C OE1   1 
ATOM   3579  O  OE2   . GLU B 1 99  ? -7.276  39.697   12.313  1.00 107.51 ? 99  GLU C OE2   1 
ATOM   3580  N  N     . GLU B 1 100 ? -13.035 36.851   11.077  1.00 104.15 ? 100 GLU C N     1 
ATOM   3581  C  CA    . GLU B 1 100 ? -14.314 37.268   11.649  1.00 106.83 ? 100 GLU C CA    1 
ATOM   3582  C  C     . GLU B 1 100 ? -14.979 36.180   12.513  1.00 109.80 ? 100 GLU C C     1 
ATOM   3583  O  O     . GLU B 1 100 ? -15.994 36.452   13.143  1.00 111.58 ? 100 GLU C O     1 
ATOM   3584  C  CB    . GLU B 1 100 ? -15.219 37.787   10.523  1.00 110.66 ? 100 GLU C CB    1 
ATOM   3585  C  CG    . GLU B 1 100 ? -14.539 38.945   9.760   1.00 113.20 ? 100 GLU C CG    1 
ATOM   3586  C  CD    . GLU B 1 100 ? -15.420 39.620   8.701   1.00 115.80 ? 100 GLU C CD    1 
ATOM   3587  O  OE1   . GLU B 1 100 ? -16.573 39.203   8.474   1.00 118.47 ? 100 GLU C OE1   1 
ATOM   3588  O  OE2   . GLU B 1 100 ? -14.952 40.600   8.085   1.00 115.79 ? 100 GLU C OE2   1 
ATOM   3589  N  N     . HIS B 1 101 ? -14.426 34.962   12.586  1.00 102.78 ? 101 HIS C N     1 
ATOM   3590  C  CA    . HIS B 1 101 ? -15.048 33.819   13.268  1.00 102.58 ? 101 HIS C CA    1 
ATOM   3591  C  C     . HIS B 1 101 ? -14.054 33.023   14.121  1.00 102.30 ? 101 HIS C C     1 
ATOM   3592  O  O     . HIS B 1 101 ? -13.021 32.599   13.612  1.00 104.00 ? 101 HIS C O     1 
ATOM   3593  C  CB    . HIS B 1 101 ? -15.638 32.887   12.214  1.00 100.77 ? 101 HIS C CB    1 
ATOM   3594  C  CG    . HIS B 1 101 ? -16.876 33.390   11.533  1.00 103.17 ? 101 HIS C CG    1 
ATOM   3595  N  ND1   . HIS B 1 101 ? -18.166 33.130   11.920  1.00 108.52 ? 101 HIS C ND1   1 
ATOM   3596  C  CD2   . HIS B 1 101 ? -16.936 34.136   10.392  1.00 100.71 ? 101 HIS C CD2   1 
ATOM   3597  C  CE1   . HIS B 1 101 ? -18.988 33.669   11.015  1.00 108.70 ? 101 HIS C CE1   1 
ATOM   3598  N  NE2   . HIS B 1 101 ? -18.286 34.307   10.066  1.00 107.33 ? 101 HIS C NE2   1 
ATOM   3599  N  N     . PRO B 1 102 ? -14.363 32.705   15.389  1.00 92.28  ? 102 PRO C N     1 
ATOM   3600  C  CA    . PRO B 1 102 ? -13.494 31.884   16.225  1.00 89.68  ? 102 PRO C CA    1 
ATOM   3601  C  C     . PRO B 1 102 ? -13.644 30.416   15.830  1.00 92.14  ? 102 PRO C C     1 
ATOM   3602  O  O     . PRO B 1 102 ? -14.763 29.950   15.625  1.00 99.97  ? 102 PRO C O     1 
ATOM   3603  C  CB    . PRO B 1 102 ? -13.949 32.174   17.645  1.00 82.16  ? 102 PRO C CB    1 
ATOM   3604  C  CG    . PRO B 1 102 ? -15.444 32.431   17.494  1.00 84.93  ? 102 PRO C CG    1 
ATOM   3605  C  CD    . PRO B 1 102 ? -15.561 33.078   16.118  1.00 89.22  ? 102 PRO C CD    1 
ATOM   3606  N  N     . THR B 1 103 ? -12.540 29.688   15.666  1.00 90.47  ? 103 THR C N     1 
ATOM   3607  C  CA    . THR B 1 103 ? -12.551 28.374   14.997  1.00 83.15  ? 103 THR C CA    1 
ATOM   3608  C  C     . THR B 1 103 ? -12.116 27.235   15.904  1.00 88.73  ? 103 THR C C     1 
ATOM   3609  O  O     . THR B 1 103 ? -10.977 27.199   16.361  1.00 92.78  ? 103 THR C O     1 
ATOM   3610  C  CB    . THR B 1 103 ? -11.677 28.386   13.742  1.00 87.24  ? 103 THR C CB    1 
ATOM   3611  O  OG1   . THR B 1 103 ? -12.100 29.412   12.883  1.00 89.58  ? 103 THR C OG1   1 
ATOM   3612  C  CG2   . THR B 1 103 ? -11.769 27.091   12.944  1.00 93.41  ? 103 THR C CG2   1 
ATOM   3613  N  N     . LEU B 1 104 ? -12.999 26.264   16.118  1.00 87.95  ? 104 LEU C N     1 
ATOM   3614  C  CA    . LEU B 1 104 ? -12.681 25.012   16.789  1.00 84.91  ? 104 LEU C CA    1 
ATOM   3615  C  C     . LEU B 1 104 ? -12.125 24.014   15.772  1.00 82.98  ? 104 LEU C C     1 
ATOM   3616  O  O     . LEU B 1 104 ? -12.750 23.751   14.744  1.00 90.25  ? 104 LEU C O     1 
ATOM   3617  C  CB    . LEU B 1 104 ? -13.955 24.463   17.444  1.00 80.30  ? 104 LEU C CB    1 
ATOM   3618  C  CG    . LEU B 1 104 ? -13.678 23.313   18.414  1.00 78.23  ? 104 LEU C CG    1 
ATOM   3619  C  CD1   . LEU B 1 104 ? -13.303 23.861   19.774  1.00 89.92  ? 104 LEU C CD1   1 
ATOM   3620  C  CD2   . LEU B 1 104 ? -14.905 22.439   18.583  1.00 78.52  ? 104 LEU C CD2   1 
ATOM   3621  N  N     . LEU B 1 105 ? -10.970 23.443   16.086  1.00 86.26  ? 105 LEU C N     1 
ATOM   3622  C  CA    . LEU B 1 105 ? -10.336 22.349   15.348  1.00 85.47  ? 105 LEU C CA    1 
ATOM   3623  C  C     . LEU B 1 105 ? -10.423 21.058   16.164  1.00 90.30  ? 105 LEU C C     1 
ATOM   3624  O  O     . LEU B 1 105 ? -10.675 21.077   17.367  1.00 98.76  ? 105 LEU C O     1 
ATOM   3625  C  CB    . LEU B 1 105 ? -8.880  22.707   14.995  1.00 88.73  ? 105 LEU C CB    1 
ATOM   3626  C  CG    . LEU B 1 105 ? -8.768  23.920   14.055  1.00 88.59  ? 105 LEU C CG    1 
ATOM   3627  C  CD1   . LEU B 1 105 ? -8.388  25.187   14.815  1.00 90.84  ? 105 LEU C CD1   1 
ATOM   3628  C  CD2   . LEU B 1 105 ? -7.691  23.715   13.005  1.00 88.03  ? 105 LEU C CD2   1 
ATOM   3629  N  N     . THR B 1 106 ? -10.183 19.924   15.527  1.00 93.07  ? 106 THR C N     1 
ATOM   3630  C  CA    . THR B 1 106 ? -10.196 18.605   16.165  1.00 102.27 ? 106 THR C CA    1 
ATOM   3631  C  C     . THR B 1 106 ? -8.905  17.873   15.854  1.00 98.70  ? 106 THR C C     1 
ATOM   3632  O  O     . THR B 1 106 ? -8.242  18.153   14.857  1.00 99.41  ? 106 THR C O     1 
ATOM   3633  C  CB    . THR B 1 106 ? -11.406 17.742   15.764  1.00 103.53 ? 106 THR C CB    1 
ATOM   3634  O  OG1   . THR B 1 106 ? -11.165 17.109   14.528  1.00 107.49 ? 106 THR C OG1   1 
ATOM   3635  C  CG2   . THR B 1 106 ? -12.721 18.519   15.689  1.00 92.53  ? 106 THR C CG2   1 
ATOM   3636  N  N     . GLU B 1 107 ? -8.524  16.934   16.710  1.00 100.26 ? 107 GLU C N     1 
ATOM   3637  C  CA    . GLU B 1 107 ? -7.337  16.106   16.542  1.00 96.52  ? 107 GLU C CA    1 
ATOM   3638  C  C     . GLU B 1 107 ? -7.571  14.716   17.155  1.00 99.51  ? 107 GLU C C     1 
ATOM   3639  O  O     . GLU B 1 107 ? -8.389  14.562   18.057  1.00 103.98 ? 107 GLU C O     1 
ATOM   3640  C  CB    . GLU B 1 107 ? -6.141  16.827   17.181  1.00 97.06  ? 107 GLU C CB    1 
ATOM   3641  C  CG    . GLU B 1 107 ? -4.810  16.320   16.623  1.00 103.61 ? 107 GLU C CG    1 
ATOM   3642  C  CD    . GLU B 1 107 ? -3.585  16.850   17.381  1.00 112.12 ? 107 GLU C CD    1 
ATOM   3643  O  OE1   . GLU B 1 107 ? -3.597  16.886   18.636  1.00 112.80 ? 107 GLU C OE1   1 
ATOM   3644  O  OE2   . GLU B 1 107 ? -2.598  17.181   16.687  1.00 115.30 ? 107 GLU C OE2   1 
ATOM   3645  N  N     . ALA B 1 108 ? -6.880  13.693   16.678  1.00 93.46  ? 108 ALA C N     1 
ATOM   3646  C  CA    . ALA B 1 108 ? -6.813  12.406   17.351  1.00 88.61  ? 108 ALA C CA    1 
ATOM   3647  C  C     . ALA B 1 108 ? -5.871  12.498   18.568  1.00 93.01  ? 108 ALA C C     1 
ATOM   3648  O  O     . ALA B 1 108 ? -4.953  13.322   18.573  1.00 99.93  ? 108 ALA C O     1 
ATOM   3649  C  CB    . ALA B 1 108 ? -6.359  11.369   16.324  1.00 83.67  ? 108 ALA C CB    1 
ATOM   3650  N  N     . PRO B 1 109 ? -6.050  11.670   19.606  1.00 88.86  ? 109 PRO C N     1 
ATOM   3651  C  CA    . PRO B 1 109 ? -5.160  11.647   20.753  1.00 84.99  ? 109 PRO C CA    1 
ATOM   3652  C  C     . PRO B 1 109 ? -3.800  11.046   20.411  1.00 87.74  ? 109 PRO C C     1 
ATOM   3653  O  O     . PRO B 1 109 ? -3.636  10.406   19.379  1.00 91.93  ? 109 PRO C O     1 
ATOM   3654  C  CB    . PRO B 1 109 ? -5.889  10.811   21.791  1.00 83.16  ? 109 PRO C CB    1 
ATOM   3655  C  CG    . PRO B 1 109 ? -6.673  9.822    20.944  1.00 85.76  ? 109 PRO C CG    1 
ATOM   3656  C  CD    . PRO B 1 109 ? -7.081  10.660   19.738  1.00 86.74  ? 109 PRO C CD    1 
ATOM   3657  N  N     . LEU B 1 110 ? -2.823  11.220   21.302  1.00 84.98  ? 110 LEU C N     1 
ATOM   3658  C  CA    . LEU B 1 110 ? -1.453  10.696   21.172  1.00 87.88  ? 110 LEU C CA    1 
ATOM   3659  C  C     . LEU B 1 110 ? -0.725  11.163   19.894  1.00 90.20  ? 110 LEU C C     1 
ATOM   3660  O  O     . LEU B 1 110 ? 0.174   10.498   19.396  1.00 88.02  ? 110 LEU C O     1 
ATOM   3661  C  CB    . LEU B 1 110 ? -1.409  9.166    21.370  1.00 83.51  ? 110 LEU C CB    1 
ATOM   3662  C  CG    . LEU B 1 110 ? -2.210  8.595    22.546  1.00 81.15  ? 110 LEU C CG    1 
ATOM   3663  C  CD1   . LEU B 1 110 ? -1.943  7.099    22.662  1.00 78.76  ? 110 LEU C CD1   1 
ATOM   3664  C  CD2   . LEU B 1 110 ? -1.850  9.246    23.875  1.00 86.73  ? 110 LEU C CD2   1 
ATOM   3665  N  N     . ASN B 1 111 ? -1.127  12.300   19.332  1.00 93.48  ? 111 ASN C N     1 
ATOM   3666  C  CA    . ASN B 1 111 ? -0.551  12.869   18.115  1.00 87.21  ? 111 ASN C CA    1 
ATOM   3667  C  C     . ASN B 1 111 ? 0.850   13.478   18.347  1.00 90.38  ? 111 ASN C C     1 
ATOM   3668  O  O     . ASN B 1 111 ? 1.170   13.873   19.471  1.00 93.50  ? 111 ASN C O     1 
ATOM   3669  C  CB    . ASN B 1 111 ? -1.533  13.922   17.564  1.00 87.89  ? 111 ASN C CB    1 
ATOM   3670  C  CG    . ASN B 1 111 ? -1.960  13.660   16.135  1.00 93.21  ? 111 ASN C CG    1 
ATOM   3671  O  OD1   . ASN B 1 111 ? -2.174  12.541   15.716  1.00 94.22  ? 111 ASN C OD1   1 
ATOM   3672  N  ND2   . ASN B 1 111 ? -2.088  14.680   15.333  1.00 96.57  ? 111 ASN C ND2   1 
ATOM   3673  N  N     . PRO B 1 112 ? 1.675   13.635   17.301  1.00 84.77  ? 112 PRO C N     1 
ATOM   3674  C  CA    . PRO B 1 112 ? 2.918   14.391   17.376  1.00 87.68  ? 112 PRO C CA    1 
ATOM   3675  C  C     . PRO B 1 112 ? 2.654   15.834   17.795  1.00 93.98  ? 112 PRO C C     1 
ATOM   3676  O  O     . PRO B 1 112 ? 1.757   16.467   17.247  1.00 97.62  ? 112 PRO C O     1 
ATOM   3677  C  CB    . PRO B 1 112 ? 3.529   14.344   15.975  1.00 84.83  ? 112 PRO C CB    1 
ATOM   3678  C  CG    . PRO B 1 112 ? 2.816   13.189   15.295  1.00 87.64  ? 112 PRO C CG    1 
ATOM   3679  C  CD    . PRO B 1 112 ? 1.451   13.166   15.953  1.00 86.67  ? 112 PRO C CD    1 
ATOM   3680  N  N     . LYS B 1 113 ? 3.431   16.414   18.711  1.00 100.56 ? 113 LYS C N     1 
ATOM   3681  C  CA    . LYS B 1 113 ? 3.156   17.766   19.234  1.00 97.46  ? 113 LYS C CA    1 
ATOM   3682  C  C     . LYS B 1 113 ? 3.358   18.890   18.226  1.00 100.59 ? 113 LYS C C     1 
ATOM   3683  O  O     . LYS B 1 113 ? 2.655   19.894   18.305  1.00 108.54 ? 113 LYS C O     1 
ATOM   3684  C  CB    . LYS B 1 113 ? 3.955   18.022   20.518  1.00 96.19  ? 113 LYS C CB    1 
ATOM   3685  C  CG    . LYS B 1 113 ? 3.129   17.572   21.729  1.00 99.97  ? 113 LYS C CG    1 
ATOM   3686  C  CD    . LYS B 1 113 ? 3.852   17.857   23.043  1.00 104.20 ? 113 LYS C CD    1 
ATOM   3687  C  CE    . LYS B 1 113 ? 2.877   17.641   24.200  1.00 107.72 ? 113 LYS C CE    1 
ATOM   3688  N  NZ    . LYS B 1 113 ? 3.593   17.523   25.491  1.00 110.56 ? 113 LYS C NZ    1 
ATOM   3689  N  N     . ALA B 1 114 ? 4.209   18.717   17.220  1.00 92.76  ? 114 ALA C N     1 
ATOM   3690  C  CA    . ALA B 1 114 ? 4.357   19.698   16.145  1.00 96.20  ? 114 ALA C CA    1 
ATOM   3691  C  C     . ALA B 1 114 ? 3.104   19.828   15.253  1.00 98.53  ? 114 ALA C C     1 
ATOM   3692  O  O     . ALA B 1 114 ? 2.955   20.819   14.552  1.00 103.16 ? 114 ALA C O     1 
ATOM   3693  C  CB    . ALA B 1 114 ? 5.607   19.358   15.330  1.00 94.56  ? 114 ALA C CB    1 
ATOM   3694  N  N     . ASN B 1 115 ? 2.170   18.882   15.296  1.00 94.86  ? 115 ASN C N     1 
ATOM   3695  C  CA    . ASN B 1 115 ? 0.880   18.970   14.618  1.00 90.77  ? 115 ASN C CA    1 
ATOM   3696  C  C     . ASN B 1 115 ? -0.045  20.035   15.245  1.00 93.91  ? 115 ASN C C     1 
ATOM   3697  O  O     . ASN B 1 115 ? -0.553  20.873   14.519  1.00 104.79 ? 115 ASN C O     1 
ATOM   3698  C  CB    . ASN B 1 115 ? 0.260   17.568   14.618  1.00 94.98  ? 115 ASN C CB    1 
ATOM   3699  C  CG    . ASN B 1 115 ? -0.775  17.402   13.536  1.00 96.09  ? 115 ASN C CG    1 
ATOM   3700  O  OD1   . ASN B 1 115 ? -0.455  17.210   12.378  1.00 97.48  ? 115 ASN C OD1   1 
ATOM   3701  N  ND2   . ASN B 1 115 ? -2.031  17.452   13.884  1.00 93.07  ? 115 ASN C ND2   1 
ATOM   3702  N  N     . ARG B 1 116 ? -0.219  20.094   16.573  1.00 93.12  ? 116 ARG C N     1 
ATOM   3703  C  CA    . ARG B 1 116 ? -0.991  21.161   17.257  1.00 89.51  ? 116 ARG C CA    1 
ATOM   3704  C  C     . ARG B 1 116 ? -0.365  22.526   17.086  1.00 97.45  ? 116 ARG C C     1 
ATOM   3705  O  O     . ARG B 1 116 ? -1.075  23.505   16.861  1.00 105.07 ? 116 ARG C O     1 
ATOM   3706  C  CB    . ARG B 1 116 ? -1.091  20.926   18.770  1.00 92.35  ? 116 ARG C CB    1 
ATOM   3707  C  CG    . ARG B 1 116 ? -1.991  19.760   19.132  1.00 95.93  ? 116 ARG C CG    1 
ATOM   3708  C  CD    . ARG B 1 116 ? -2.299  19.731   20.633  1.00 96.52  ? 116 ARG C CD    1 
ATOM   3709  N  NE    . ARG B 1 116 ? -3.234  18.627   20.867  1.00 103.43 ? 116 ARG C NE    1 
ATOM   3710  C  CZ    . ARG B 1 116 ? -4.505  18.748   21.154  1.00 105.49 ? 116 ARG C CZ    1 
ATOM   3711  N  NH1   . ARG B 1 116 ? -5.315  17.873   20.654  1.00 104.01 ? 116 ARG C NH1   1 
ATOM   3712  N  NH2   . ARG B 1 116 ? -4.978  19.731   21.856  1.00 106.94 ? 116 ARG C NH2   1 
ATOM   3713  N  N     . GLU B 1 117 ? 0.954   22.591   17.208  1.00 99.16  ? 117 GLU C N     1 
ATOM   3714  C  CA    . GLU B 1 117 ? 1.690   23.837   17.071  1.00 97.44  ? 117 GLU C CA    1 
ATOM   3715  C  C     . GLU B 1 117 ? 1.545   24.413   15.673  1.00 105.07 ? 117 GLU C C     1 
ATOM   3716  O  O     . GLU B 1 117 ? 1.239   25.594   15.544  1.00 117.69 ? 117 GLU C O     1 
ATOM   3717  C  CB    . GLU B 1 117 ? 3.175   23.622   17.342  1.00 98.82  ? 117 GLU C CB    1 
ATOM   3718  C  CG    . GLU B 1 117 ? 3.473   23.343   18.811  1.00 108.35 ? 117 GLU C CG    1 
ATOM   3719  C  CD    . GLU B 1 117 ? 4.941   22.939   19.030  1.00 117.08 ? 117 GLU C CD    1 
ATOM   3720  O  OE1   . GLU B 1 117 ? 5.837   23.378   18.274  1.00 118.03 ? 117 GLU C OE1   1 
ATOM   3721  O  OE2   . GLU B 1 117 ? 5.204   22.182   19.987  1.00 116.98 ? 117 GLU C OE2   1 
ATOM   3722  N  N     . LYS B 1 118 ? 1.729   23.623   14.613  1.00 86.72  ? 118 LYS C N     1 
ATOM   3723  C  CA    . LYS B 1 118 ? 1.608   24.126   13.245  1.00 84.75  ? 118 LYS C CA    1 
ATOM   3724  C  C     . LYS B 1 118 ? 0.174   24.430   12.855  1.00 88.61  ? 118 LYS C C     1 
ATOM   3725  O  O     . LYS B 1 118 ? -0.042  25.460   12.226  1.00 99.97  ? 118 LYS C O     1 
ATOM   3726  C  CB    . LYS B 1 118 ? 2.283   23.186   12.249  1.00 91.19  ? 118 LYS C CB    1 
ATOM   3727  C  CG    . LYS B 1 118 ? 3.804   23.362   12.280  1.00 95.81  ? 118 LYS C CG    1 
ATOM   3728  C  CD    . LYS B 1 118 ? 4.475   22.595   11.137  1.00 103.33 ? 118 LYS C CD    1 
ATOM   3729  C  CE    . LYS B 1 118 ? 5.957   22.972   11.061  1.00 102.57 ? 118 LYS C CE    1 
ATOM   3730  N  NZ    . LYS B 1 118 ? 6.631   22.325   9.911   1.00 104.15 ? 118 LYS C NZ    1 
ATOM   3731  N  N     . MET B 1 119 ? -0.813  23.648   13.289  1.00 90.12  ? 119 MET C N     1 
ATOM   3732  C  CA    . MET B 1 119 ? -2.218  24.021   13.101  1.00 86.78  ? 119 MET C CA    1 
ATOM   3733  C  C     . MET B 1 119 ? -2.475  25.385   13.721  1.00 94.35  ? 119 MET C C     1 
ATOM   3734  O  O     . MET B 1 119 ? -3.035  26.255   13.075  1.00 107.53 ? 119 MET C O     1 
ATOM   3735  C  CB    . MET B 1 119 ? -3.184  23.013   13.734  1.00 90.75  ? 119 MET C CB    1 
ATOM   3736  C  CG    . MET B 1 119 ? -3.300  21.717   12.945  1.00 107.09 ? 119 MET C CG    1 
ATOM   3737  S  SD    . MET B 1 119 ? -4.592  20.573   13.488  1.00 112.73 ? 119 MET C SD    1 
ATOM   3738  C  CE    . MET B 1 119 ? -4.008  20.117   15.122  1.00 100.59 ? 119 MET C CE    1 
ATOM   3739  N  N     . THR B 1 120 ? -2.002  25.605   14.945  1.00 94.66  ? 120 THR C N     1 
ATOM   3740  C  CA    . THR B 1 120 ? -2.082  26.892   15.639  1.00 96.77  ? 120 THR C CA    1 
ATOM   3741  C  C     . THR B 1 120 ? -1.397  28.012   14.871  1.00 99.51  ? 120 THR C C     1 
ATOM   3742  O  O     . THR B 1 120 ? -2.024  29.025   14.574  1.00 103.80 ? 120 THR C O     1 
ATOM   3743  C  CB    . THR B 1 120 ? -1.467  26.755   17.030  1.00 98.37  ? 120 THR C CB    1 
ATOM   3744  O  OG1   . THR B 1 120 ? -2.322  25.929   17.758  1.00 101.42 ? 120 THR C OG1   1 
ATOM   3745  C  CG2   . THR B 1 120 ? -1.256  28.061   17.786  1.00 100.81 ? 120 THR C CG2   1 
ATOM   3746  N  N     . GLN B 1 121 ? -0.130  27.838   14.513  1.00 98.02  ? 121 GLN C N     1 
ATOM   3747  C  CA    . GLN B 1 121 ? 0.644   28.868   13.837  1.00 90.17  ? 121 GLN C CA    1 
ATOM   3748  C  C     . GLN B 1 121 ? -0.008  29.301   12.529  1.00 96.46  ? 121 GLN C C     1 
ATOM   3749  O  O     . GLN B 1 121 ? -0.154  30.490   12.291  1.00 105.73 ? 121 GLN C O     1 
ATOM   3750  C  CB    . GLN B 1 121 ? 2.075   28.378   13.598  1.00 94.54  ? 121 GLN C CB    1 
ATOM   3751  C  CG    . GLN B 1 121 ? 2.897   29.452   12.880  1.00 101.99 ? 121 GLN C CG    1 
ATOM   3752  C  CD    . GLN B 1 121 ? 4.379   29.129   12.775  1.00 111.27 ? 121 GLN C CD    1 
ATOM   3753  O  OE1   . GLN B 1 121 ? 4.839   28.017   12.982  1.00 109.31 ? 121 GLN C OE1   1 
ATOM   3754  N  NE2   . GLN B 1 121 ? 5.188   30.098   12.422  1.00 112.24 ? 121 GLN C NE2   1 
ATOM   3755  N  N     . ILE B 1 122 ? -0.437  28.365   11.687  1.00 91.35  ? 122 ILE C N     1 
ATOM   3756  C  CA    . ILE B 1 122 ? -1.123  28.685   10.439  1.00 90.74  ? 122 ILE C CA    1 
ATOM   3757  C  C     . ILE B 1 122 ? -2.435  29.409   10.718  1.00 91.77  ? 122 ILE C C     1 
ATOM   3758  O  O     . ILE B 1 122 ? -2.765  30.367   10.026  1.00 99.93  ? 122 ILE C O     1 
ATOM   3759  C  CB    . ILE B 1 122 ? -1.298  27.395   9.614   1.00 90.76  ? 122 ILE C CB    1 
ATOM   3760  C  CG1   . ILE B 1 122 ? 0.061   27.103   8.946   1.00 91.02  ? 122 ILE C CG1   1 
ATOM   3761  C  CG2   . ILE B 1 122 ? -2.426  27.485   8.581   1.00 88.87  ? 122 ILE C CG2   1 
ATOM   3762  C  CD1   . ILE B 1 122 ? 0.170   25.703   8.346   1.00 99.47  ? 122 ILE C CD1   1 
ATOM   3763  N  N     . MET B 1 123 ? -3.182  29.026   11.744  1.00 86.73  ? 123 MET C N     1 
ATOM   3764  C  CA    . MET B 1 123 ? -4.479  29.631   11.997  1.00 83.97  ? 123 MET C CA    1 
ATOM   3765  C  C     . MET B 1 123 ? -4.377  31.078   12.455  1.00 88.14  ? 123 MET C C     1 
ATOM   3766  O  O     . MET B 1 123 ? -5.261  31.860   12.124  1.00 97.93  ? 123 MET C O     1 
ATOM   3767  C  CB    . MET B 1 123 ? -5.270  28.775   12.982  1.00 88.83  ? 123 MET C CB    1 
ATOM   3768  C  CG    . MET B 1 123 ? -5.826  27.555   12.256  1.00 91.77  ? 123 MET C CG    1 
ATOM   3769  S  SD    . MET B 1 123 ? -7.136  27.994   11.102  1.00 108.99 ? 123 MET C SD    1 
ATOM   3770  C  CE    . MET B 1 123 ? -6.990  26.623   9.942   1.00 95.86  ? 123 MET C CE    1 
ATOM   3771  N  N     . PHE B 1 124 ? -3.304  31.469   13.142  1.00 87.23  ? 124 PHE C N     1 
ATOM   3772  C  CA    . PHE B 1 124 ? -3.033  32.881   13.405  1.00 85.39  ? 124 PHE C CA    1 
ATOM   3773  C  C     . PHE B 1 124 ? -2.250  33.542   12.273  1.00 92.40  ? 124 PHE C C     1 
ATOM   3774  O  O     . PHE B 1 124 ? -2.749  34.473   11.661  1.00 98.43  ? 124 PHE C O     1 
ATOM   3775  C  CB    . PHE B 1 124 ? -2.374  33.059   14.777  1.00 88.96  ? 124 PHE C CB    1 
ATOM   3776  C  CG    . PHE B 1 124 ? -3.247  32.613   15.937  1.00 91.72  ? 124 PHE C CG    1 
ATOM   3777  C  CD1   . PHE B 1 124 ? -4.528  33.161   16.109  1.00 94.40  ? 124 PHE C CD1   1 
ATOM   3778  C  CD2   . PHE B 1 124 ? -2.790  31.649   16.847  1.00 97.00  ? 124 PHE C CD2   1 
ATOM   3779  C  CE1   . PHE B 1 124 ? -5.352  32.744   17.165  1.00 94.11  ? 124 PHE C CE1   1 
ATOM   3780  C  CE2   . PHE B 1 124 ? -3.602  31.252   17.920  1.00 90.45  ? 124 PHE C CE2   1 
ATOM   3781  C  CZ    . PHE B 1 124 ? -4.888  31.789   18.075  1.00 88.64  ? 124 PHE C CZ    1 
ATOM   3782  N  N     . GLU B 1 125 ? -1.039  33.096   11.950  1.00 102.17 ? 125 GLU C N     1 
ATOM   3783  C  CA    . GLU B 1 125 ? -0.150  33.790   11.011  1.00 101.70 ? 125 GLU C CA    1 
ATOM   3784  C  C     . GLU B 1 125 ? -0.587  33.730   9.531   1.00 103.09 ? 125 GLU C C     1 
ATOM   3785  O  O     . GLU B 1 125 ? -0.083  34.517   8.729   1.00 107.18 ? 125 GLU C O     1 
ATOM   3786  C  CB    . GLU B 1 125 ? 1.290   33.283   11.176  1.00 104.69 ? 125 GLU C CB    1 
ATOM   3787  C  CG    . GLU B 1 125 ? 1.821   33.551   12.588  1.00 113.96 ? 125 GLU C CG    1 
ATOM   3788  C  CD    . GLU B 1 125 ? 3.272   33.098   12.823  1.00 116.83 ? 125 GLU C CD    1 
ATOM   3789  O  OE1   . GLU B 1 125 ? 3.966   32.655   11.878  1.00 112.04 ? 125 GLU C OE1   1 
ATOM   3790  O  OE2   . GLU B 1 125 ? 3.712   33.159   13.995  1.00 116.50 ? 125 GLU C OE2   1 
ATOM   3791  N  N     . THR B 1 126 ? -1.518  32.851   9.141   1.00 92.44  ? 126 THR C N     1 
ATOM   3792  C  CA    . THR B 1 126 ? -2.157  32.863   7.809   1.00 90.07  ? 126 THR C CA    1 
ATOM   3793  C  C     . THR B 1 126 ? -3.623  33.283   7.894   1.00 95.88  ? 126 THR C C     1 
ATOM   3794  O  O     . THR B 1 126 ? -3.949  34.429   7.601   1.00 102.70 ? 126 THR C O     1 
ATOM   3795  C  CB    . THR B 1 126 ? -1.949  31.542   7.051   1.00 89.67  ? 126 THR C CB    1 
ATOM   3796  O  OG1   . THR B 1 126 ? -0.572  31.377   6.792   1.00 94.56  ? 126 THR C OG1   1 
ATOM   3797  C  CG2   . THR B 1 126 ? -2.650  31.497   5.695   1.00 88.76  ? 126 THR C CG2   1 
ATOM   3798  N  N     . PHE B 1 127 ? -4.531  32.417   8.333   1.00 89.69  ? 127 PHE C N     1 
ATOM   3799  C  CA    . PHE B 1 127 ? -5.966  32.719   8.364   1.00 85.42  ? 127 PHE C CA    1 
ATOM   3800  C  C     . PHE B 1 127 ? -6.391  33.778   9.396   1.00 91.80  ? 127 PHE C C     1 
ATOM   3801  O  O     . PHE B 1 127 ? -7.548  34.183   9.399   1.00 97.10  ? 127 PHE C O     1 
ATOM   3802  C  CB    . PHE B 1 127 ? -6.759  31.420   8.528   1.00 86.03  ? 127 PHE C CB    1 
ATOM   3803  C  CG    . PHE B 1 127 ? -6.475  30.417   7.435   1.00 89.43  ? 127 PHE C CG    1 
ATOM   3804  C  CD1   . PHE B 1 127 ? -6.983  30.633   6.146   1.00 92.73  ? 127 PHE C CD1   1 
ATOM   3805  C  CD2   . PHE B 1 127 ? -5.630  29.323   7.672   1.00 90.78  ? 127 PHE C CD2   1 
ATOM   3806  C  CE1   . PHE B 1 127 ? -6.615  29.785   5.094   1.00 93.69  ? 127 PHE C CE1   1 
ATOM   3807  C  CE2   . PHE B 1 127 ? -5.251  28.481   6.617   1.00 90.90  ? 127 PHE C CE2   1 
ATOM   3808  C  CZ    . PHE B 1 127 ? -5.736  28.719   5.322   1.00 90.12  ? 127 PHE C CZ    1 
ATOM   3809  N  N     . ASN B 1 128 ? -5.488  34.275   10.246  1.00 91.56  ? 128 ASN C N     1 
ATOM   3810  C  CA    . ASN B 1 128 ? -5.744  35.351   11.209  1.00 90.72  ? 128 ASN C CA    1 
ATOM   3811  C  C     . ASN B 1 128 ? -6.986  35.140   12.091  1.00 93.36  ? 128 ASN C C     1 
ATOM   3812  O  O     . ASN B 1 128 ? -7.639  36.098   12.493  1.00 92.45  ? 128 ASN C O     1 
ATOM   3813  C  CB    . ASN B 1 128 ? -5.678  36.711   10.493  1.00 90.49  ? 128 ASN C CB    1 
ATOM   3814  C  CG    . ASN B 1 128 ? -4.258  37.203   10.337  1.00 97.65  ? 128 ASN C CG    1 
ATOM   3815  O  OD1   . ASN B 1 128 ? -3.746  37.911   11.191  1.00 97.70  ? 128 ASN C OD1   1 
ATOM   3816  N  ND2   . ASN B 1 128 ? -3.584  36.877   9.262   1.00 97.77  ? 128 ASN C ND2   1 
ATOM   3817  N  N     . VAL B 1 129 ? -7.311  33.894   12.428  1.00 95.02  ? 129 VAL C N     1 
ATOM   3818  C  CA    . VAL B 1 129 ? -8.465  33.560   13.267  1.00 87.80  ? 129 VAL C CA    1 
ATOM   3819  C  C     . VAL B 1 129 ? -8.397  34.337   14.599  1.00 92.86  ? 129 VAL C C     1 
ATOM   3820  O  O     . VAL B 1 129 ? -7.313  34.464   15.165  1.00 98.49  ? 129 VAL C O     1 
ATOM   3821  C  CB    . VAL B 1 129 ? -8.500  32.032   13.442  1.00 90.80  ? 129 VAL C CB    1 
ATOM   3822  C  CG1   . VAL B 1 129 ? -9.470  31.518   14.499  1.00 98.54  ? 129 VAL C CG1   1 
ATOM   3823  C  CG2   . VAL B 1 129 ? -8.906  31.358   12.131  1.00 89.87  ? 129 VAL C CG2   1 
ATOM   3824  N  N     . PRO B 1 130 ? -9.504  34.873   15.141  1.00 88.47  ? 130 PRO C N     1 
ATOM   3825  C  CA    . PRO B 1 130 ? -9.475  35.692   16.351  1.00 85.76  ? 130 PRO C CA    1 
ATOM   3826  C  C     . PRO B 1 130 ? -9.260  34.867   17.633  1.00 91.51  ? 130 PRO C C     1 
ATOM   3827  O  O     . PRO B 1 130 ? -8.691  35.345   18.612  1.00 92.60  ? 130 PRO C O     1 
ATOM   3828  C  CB    . PRO B 1 130 ? -10.836 36.382   16.368  1.00 81.57  ? 130 PRO C CB    1 
ATOM   3829  C  CG    . PRO B 1 130 ? -11.759 35.385   15.682  1.00 84.51  ? 130 PRO C CG    1 
ATOM   3830  C  CD    . PRO B 1 130 ? -10.850 34.785   14.618  1.00 90.96  ? 130 PRO C CD    1 
ATOM   3831  N  N     . ALA B 1 131 ? -9.741  33.622   17.635  1.00 95.07  ? 131 ALA C N     1 
ATOM   3832  C  CA    . ALA B 1 131 ? -9.654  32.688   18.742  1.00 89.81  ? 131 ALA C CA    1 
ATOM   3833  C  C     . ALA B 1 131 ? -9.828  31.250   18.242  1.00 89.07  ? 131 ALA C C     1 
ATOM   3834  O  O     . ALA B 1 131 ? -10.642 30.996   17.352  1.00 99.25  ? 131 ALA C O     1 
ATOM   3835  C  CB    . ALA B 1 131 ? -10.719 33.044   19.784  1.00 91.50  ? 131 ALA C CB    1 
ATOM   3836  N  N     . MET B 1 132 ? -9.049  30.323   18.788  1.00 91.42  ? 132 MET C N     1 
ATOM   3837  C  CA    . MET B 1 132 ? -8.841  28.970   18.278  1.00 90.05  ? 132 MET C CA    1 
ATOM   3838  C  C     . MET B 1 132 ? -8.679  27.973   19.426  1.00 94.58  ? 132 MET C C     1 
ATOM   3839  O  O     . MET B 1 132 ? -8.132  28.304   20.470  1.00 102.72 ? 132 MET C O     1 
ATOM   3840  C  CB    . MET B 1 132 ? -7.619  29.035   17.351  1.00 93.04  ? 132 MET C CB    1 
ATOM   3841  C  CG    . MET B 1 132 ? -7.022  27.703   16.897  1.00 102.26 ? 132 MET C CG    1 
ATOM   3842  S  SD    . MET B 1 132 ? -5.907  26.837   18.038  1.00 122.41 ? 132 MET C SD    1 
ATOM   3843  C  CE    . MET B 1 132 ? -4.709  28.124   18.422  1.00 103.39 ? 132 MET C CE    1 
ATOM   3844  N  N     . TYR B 1 133 ? -9.150  26.743   19.271  1.00 86.31  ? 133 TYR C N     1 
ATOM   3845  C  CA    . TYR B 1 133 ? -8.902  25.675   20.237  1.00 81.14  ? 133 TYR C CA    1 
ATOM   3846  C  C     . TYR B 1 133 ? -8.880  24.328   19.538  1.00 81.83  ? 133 TYR C C     1 
ATOM   3847  O  O     . TYR B 1 133 ? -9.627  24.120   18.584  1.00 91.06  ? 133 TYR C O     1 
ATOM   3848  C  CB    . TYR B 1 133 ? -9.977  25.743   21.307  1.00 88.50  ? 133 TYR C CB    1 
ATOM   3849  C  CG    . TYR B 1 133 ? -9.939  24.696   22.391  1.00 88.38  ? 133 TYR C CG    1 
ATOM   3850  C  CD1   . TYR B 1 133 ? -10.576 23.459   22.202  1.00 87.24  ? 133 TYR C CD1   1 
ATOM   3851  C  CD2   . TYR B 1 133 ? -9.385  25.014   23.639  1.00 86.62  ? 133 TYR C CD2   1 
ATOM   3852  C  CE1   . TYR B 1 133 ? -10.728 22.569   23.274  1.00 85.54  ? 133 TYR C CE1   1 
ATOM   3853  C  CE2   . TYR B 1 133 ? -9.540  24.129   24.718  1.00 88.54  ? 133 TYR C CE2   1 
ATOM   3854  C  CZ    . TYR B 1 133 ? -10.241 22.922   24.544  1.00 91.22  ? 133 TYR C CZ    1 
ATOM   3855  O  OH    . TYR B 1 133 ? -10.446 22.113   25.611  1.00 97.71  ? 133 TYR C OH    1 
ATOM   3856  N  N     . VAL B 1 134 ? -8.043  23.410   20.015  1.00 83.36  ? 134 VAL C N     1 
ATOM   3857  C  CA    . VAL B 1 134 ? -7.799  22.119   19.366  1.00 83.95  ? 134 VAL C CA    1 
ATOM   3858  C  C     . VAL B 1 134 ? -8.331  20.989   20.233  1.00 86.98  ? 134 VAL C C     1 
ATOM   3859  O  O     . VAL B 1 134 ? -7.650  20.495   21.130  1.00 93.16  ? 134 VAL C O     1 
ATOM   3860  C  CB    . VAL B 1 134 ? -6.313  21.926   19.029  1.00 86.35  ? 134 VAL C CB    1 
ATOM   3861  C  CG1   . VAL B 1 134 ? -6.162  20.742   18.086  1.00 87.99  ? 134 VAL C CG1   1 
ATOM   3862  C  CG2   . VAL B 1 134 ? -5.681  23.140   18.354  1.00 89.03  ? 134 VAL C CG2   1 
ATOM   3863  N  N     . ALA B 1 135 ? -9.569  20.581   19.993  1.00 83.53  ? 135 ALA C N     1 
ATOM   3864  C  CA    . ALA B 1 135 ? -10.223 19.525   20.747  1.00 87.03  ? 135 ALA C CA    1 
ATOM   3865  C  C     . ALA B 1 135 ? -9.585  18.142   20.510  1.00 86.93  ? 135 ALA C C     1 
ATOM   3866  O  O     . ALA B 1 135 ? -8.730  17.984   19.646  1.00 94.15  ? 135 ALA C O     1 
ATOM   3867  C  CB    . ALA B 1 135 ? -11.701 19.549   20.352  1.00 84.65  ? 135 ALA C CB    1 
ATOM   3868  N  N     . ILE B 1 136 ? -10.011 17.118   21.246  1.00 86.12  ? 136 ILE C N     1 
ATOM   3869  C  CA    . ILE B 1 136 ? -9.737  15.714   20.917  1.00 88.08  ? 136 ILE C CA    1 
ATOM   3870  C  C     . ILE B 1 136 ? -11.028 15.064   20.466  1.00 90.60  ? 136 ILE C C     1 
ATOM   3871  O  O     . ILE B 1 136 ? -12.047 15.188   21.132  1.00 95.38  ? 136 ILE C O     1 
ATOM   3872  C  CB    . ILE B 1 136 ? -9.035  14.989   22.077  1.00 90.38  ? 136 ILE C CB    1 
ATOM   3873  C  CG1   . ILE B 1 136 ? -7.557  15.434   22.052  1.00 83.37  ? 136 ILE C CG1   1 
ATOM   3874  C  CG2   . ILE B 1 136 ? -9.146  13.460   21.975  1.00 90.77  ? 136 ILE C CG2   1 
ATOM   3875  C  CD1   . ILE B 1 136 ? -6.684  14.878   23.170  1.00 91.51  ? 136 ILE C CD1   1 
ATOM   3876  N  N     . GLN B 1 137 ? -11.008 14.373   19.331  1.00 89.41  ? 137 GLN C N     1 
ATOM   3877  C  CA    . GLN B 1 137 ? -12.210 13.897   18.639  1.00 88.62  ? 137 GLN C CA    1 
ATOM   3878  C  C     . GLN B 1 137 ? -13.092 12.954   19.465  1.00 93.25  ? 137 GLN C C     1 
ATOM   3879  O  O     . GLN B 1 137 ? -14.311 13.104   19.483  1.00 98.50  ? 137 GLN C O     1 
ATOM   3880  C  CB    . GLN B 1 137 ? -11.790 13.211   17.342  1.00 88.02  ? 137 GLN C CB    1 
ATOM   3881  C  CG    . GLN B 1 137 ? -11.164 14.193   16.347  1.00 91.43  ? 137 GLN C CG    1 
ATOM   3882  C  CD    . GLN B 1 137 ? -10.353 13.522   15.251  1.00 96.61  ? 137 GLN C CD    1 
ATOM   3883  O  OE1   . GLN B 1 137 ? -10.076 12.337   15.262  1.00 97.71  ? 137 GLN C OE1   1 
ATOM   3884  N  NE2   . GLN B 1 137 ? -9.939  14.264   14.247  1.00 95.44  ? 137 GLN C NE2   1 
ATOM   3885  N  N     . ALA B 1 138 ? -12.517 12.020   20.209  1.00 87.46  ? 138 ALA C N     1 
ATOM   3886  C  CA    . ALA B 1 138 ? -13.307 11.105   21.024  1.00 84.71  ? 138 ALA C CA    1 
ATOM   3887  C  C     . ALA B 1 138 ? -14.031 11.816   22.185  1.00 88.72  ? 138 ALA C C     1 
ATOM   3888  O  O     . ALA B 1 138 ? -15.142 11.445   22.531  1.00 90.74  ? 138 ALA C O     1 
ATOM   3889  C  CB    . ALA B 1 138 ? -12.400 9.973    21.491  1.00 89.14  ? 138 ALA C CB    1 
ATOM   3890  N  N     . VAL B 1 139 ? -13.488 12.900   22.733  1.00 84.53  ? 139 VAL C N     1 
ATOM   3891  C  CA    . VAL B 1 139 ? -14.188 13.713   23.742  1.00 83.16  ? 139 VAL C CA    1 
ATOM   3892  C  C     . VAL B 1 139 ? -15.373 14.455   23.129  1.00 88.05  ? 139 VAL C C     1 
ATOM   3893  O  O     . VAL B 1 139 ? -16.383 14.673   23.786  1.00 90.67  ? 139 VAL C O     1 
ATOM   3894  C  CB    . VAL B 1 139 ? -13.220 14.703   24.390  1.00 79.71  ? 139 VAL C CB    1 
ATOM   3895  C  CG1   . VAL B 1 139 ? -13.903 15.580   25.435  1.00 84.64  ? 139 VAL C CG1   1 
ATOM   3896  C  CG2   . VAL B 1 139 ? -12.077 13.964   25.090  1.00 87.14  ? 139 VAL C CG2   1 
ATOM   3897  N  N     . LEU B 1 140 ? -15.297 14.805   21.844  1.00 79.97  ? 140 LEU C N     1 
ATOM   3898  C  CA    . LEU B 1 140 ? -16.392 15.425   21.117  1.00 73.05  ? 140 LEU C CA    1 
ATOM   3899  C  C     . LEU B 1 140 ? -17.535 14.448   20.862  1.00 77.88  ? 140 LEU C C     1 
ATOM   3900  O  O     . LEU B 1 140 ? -18.685 14.825   21.039  1.00 92.69  ? 140 LEU C O     1 
ATOM   3901  C  CB    . LEU B 1 140 ? -15.879 16.058   19.823  1.00 73.29  ? 140 LEU C CB    1 
ATOM   3902  C  CG    . LEU B 1 140 ? -14.855 17.186   19.984  1.00 76.59  ? 140 LEU C CG    1 
ATOM   3903  C  CD1   . LEU B 1 140 ? -14.591 17.841   18.637  1.00 81.11  ? 140 LEU C CD1   1 
ATOM   3904  C  CD2   . LEU B 1 140 ? -15.353 18.291   20.900  1.00 80.44  ? 140 LEU C CD2   1 
ATOM   3905  N  N     . SER B 1 141 ? -17.290 13.187   20.538  1.00 72.10  ? 141 SER C N     1 
ATOM   3906  C  CA    . SER B 1 141 ? -18.392 12.230   20.421  1.00 80.41  ? 141 SER C CA    1 
ATOM   3907  C  C     . SER B 1 141 ? -19.150 11.982   21.724  1.00 82.25  ? 141 SER C C     1 
ATOM   3908  O  O     . SER B 1 141 ? -20.330 11.633   21.660  1.00 83.44  ? 141 SER C O     1 
ATOM   3909  C  CB    . SER B 1 141 ? -17.906 10.929   19.804  1.00 85.19  ? 141 SER C CB    1 
ATOM   3910  O  OG    . SER B 1 141 ? -17.850 11.156   18.416  1.00 92.62  ? 141 SER C OG    1 
ATOM   3911  N  N     . LEU B 1 142 ? -18.592 12.230   22.910  1.00 79.83  ? 142 LEU C N     1 
ATOM   3912  C  CA    . LEU B 1 142 ? -19.421 12.304   24.118  1.00 79.65  ? 142 LEU C CA    1 
ATOM   3913  C  C     . LEU B 1 142 ? -20.242 13.584   24.205  1.00 86.80  ? 142 LEU C C     1 
ATOM   3914  O  O     . LEU B 1 142 ? -21.445 13.471   24.415  1.00 92.80  ? 142 LEU C O     1 
ATOM   3915  C  CB    . LEU B 1 142 ? -18.627 12.088   25.405  1.00 82.41  ? 142 LEU C CB    1 
ATOM   3916  C  CG    . LEU B 1 142 ? -18.213 10.645   25.697  1.00 88.80  ? 142 LEU C CG    1 
ATOM   3917  C  CD1   . LEU B 1 142 ? -17.831 10.558   27.162  1.00 93.74  ? 142 LEU C CD1   1 
ATOM   3918  C  CD2   . LEU B 1 142 ? -19.295 9.593    25.470  1.00 86.57  ? 142 LEU C CD2   1 
ATOM   3919  N  N     . TYR B 1 143 ? -19.686 14.777   23.975  1.00 82.14  ? 143 TYR C N     1 
ATOM   3920  C  CA    . TYR B 1 143 ? -20.518 15.986   23.882  1.00 77.12  ? 143 TYR C CA    1 
ATOM   3921  C  C     . TYR B 1 143 ? -21.686 15.791   22.921  1.00 83.21  ? 143 TYR C C     1 
ATOM   3922  O  O     . TYR B 1 143 ? -22.806 16.171   23.238  1.00 81.08  ? 143 TYR C O     1 
ATOM   3923  C  CB    . TYR B 1 143 ? -19.695 17.187   23.416  1.00 75.52  ? 143 TYR C CB    1 
ATOM   3924  C  CG    . TYR B 1 143 ? -18.881 17.859   24.491  1.00 77.42  ? 143 TYR C CG    1 
ATOM   3925  C  CD1   . TYR B 1 143 ? -19.534 18.539   25.534  1.00 78.19  ? 143 TYR C CD1   1 
ATOM   3926  C  CD2   . TYR B 1 143 ? -17.482 17.867   24.420  1.00 80.19  ? 143 TYR C CD2   1 
ATOM   3927  C  CE1   . TYR B 1 143 ? -18.780 19.223   26.503  1.00 83.22  ? 143 TYR C CE1   1 
ATOM   3928  C  CE2   . TYR B 1 143 ? -16.727 18.565   25.374  1.00 81.12  ? 143 TYR C CE2   1 
ATOM   3929  C  CZ    . TYR B 1 143 ? -17.378 19.246   26.418  1.00 86.67  ? 143 TYR C CZ    1 
ATOM   3930  O  OH    . TYR B 1 143 ? -16.649 19.970   27.304  1.00 86.46  ? 143 TYR C OH    1 
ATOM   3931  N  N     . ALA B 1 144 ? -21.450 15.125   21.789  1.00 92.07  ? 144 ALA C N     1 
ATOM   3932  C  CA    . ALA B 1 144 ? -22.472 14.766   20.814  1.00 84.61  ? 144 ALA C CA    1 
ATOM   3933  C  C     . ALA B 1 144 ? -23.525 13.801   21.360  1.00 83.41  ? 144 ALA C C     1 
ATOM   3934  O  O     . ALA B 1 144 ? -24.715 13.981   21.124  1.00 85.07  ? 144 ALA C O     1 
ATOM   3935  C  CB    . ALA B 1 144 ? -21.775 14.163   19.601  1.00 88.48  ? 144 ALA C CB    1 
ATOM   3936  N  N     . SER B 1 145 ? -23.100 12.782   22.103  1.00 95.75  ? 145 SER C N     1 
ATOM   3937  C  CA    . SER B 1 145 ? -23.982 11.758   22.673  1.00 93.53  ? 145 SER C CA    1 
ATOM   3938  C  C     . SER B 1 145 ? -24.801 12.239   23.864  1.00 93.28  ? 145 SER C C     1 
ATOM   3939  O  O     . SER B 1 145 ? -25.727 11.549   24.276  1.00 91.91  ? 145 SER C O     1 
ATOM   3940  C  CB    . SER B 1 145 ? -23.173 10.546   23.119  1.00 92.69  ? 145 SER C CB    1 
ATOM   3941  O  OG    . SER B 1 145 ? -22.488 9.998    22.017  1.00 98.77  ? 145 SER C OG    1 
ATOM   3942  N  N     . GLY B 1 146 ? -24.486 13.398   24.439  1.00 101.59 ? 146 GLY C N     1 
ATOM   3943  C  CA    . GLY B 1 146 ? -25.169 13.900   25.628  1.00 98.87  ? 146 GLY C CA    1 
ATOM   3944  C  C     . GLY B 1 146 ? -24.887 13.052   26.858  1.00 100.53 ? 146 GLY C C     1 
ATOM   3945  O  O     . GLY B 1 146 ? -25.789 12.783   27.647  1.00 96.47  ? 146 GLY C O     1 
ATOM   3946  N  N     . ARG B 1 147 ? -23.647 12.572   26.995  1.00 104.43 ? 147 ARG C N     1 
ATOM   3947  C  CA    . ARG B 1 147 ? -23.168 11.733   28.098  1.00 96.72  ? 147 ARG C CA    1 
ATOM   3948  C  C     . ARG B 1 147 ? -21.908 12.338   28.689  1.00 102.46 ? 147 ARG C C     1 
ATOM   3949  O  O     . ARG B 1 147 ? -21.032 12.762   27.947  1.00 108.18 ? 147 ARG C O     1 
ATOM   3950  C  CB    . ARG B 1 147 ? -22.886 10.318   27.569  1.00 96.70  ? 147 ARG C CB    1 
ATOM   3951  C  CG    . ARG B 1 147 ? -24.155 9.495    27.318  1.00 98.02  ? 147 ARG C CG    1 
ATOM   3952  C  CD    . ARG B 1 147 ? -23.811 8.238    26.514  1.00 99.57  ? 147 ARG C CD    1 
ATOM   3953  N  NE    . ARG B 1 147 ? -24.846 7.200    26.619  1.00 104.26 ? 147 ARG C NE    1 
ATOM   3954  C  CZ    . ARG B 1 147 ? -26.013 7.141    26.003  1.00 102.96 ? 147 ARG C CZ    1 
ATOM   3955  N  NH1   . ARG B 1 147 ? -26.777 6.106    26.162  1.00 102.17 ? 147 ARG C NH1   1 
ATOM   3956  N  NH2   . ARG B 1 147 ? -26.456 8.086    25.228  1.00 98.61  ? 147 ARG C NH2   1 
ATOM   3957  N  N     . THR B 1 148 ? -21.768 12.338   30.014  1.00 98.92  ? 148 THR C N     1 
ATOM   3958  C  CA    . THR B 1 148 ? -20.494 12.681   30.687  1.00 94.52  ? 148 THR C CA    1 
ATOM   3959  C  C     . THR B 1 148 ? -19.556 11.482   30.806  1.00 92.74  ? 148 THR C C     1 
ATOM   3960  O  O     . THR B 1 148 ? -18.371 11.661   31.063  1.00 93.64  ? 148 THR C O     1 
ATOM   3961  C  CB    . THR B 1 148 ? -20.735 13.226   32.098  1.00 99.29  ? 148 THR C CB    1 
ATOM   3962  O  OG1   . THR B 1 148 ? -21.487 12.290   32.831  1.00 105.37 ? 148 THR C OG1   1 
ATOM   3963  C  CG2   . THR B 1 148 ? -21.481 14.552   32.089  1.00 98.32  ? 148 THR C CG2   1 
ATOM   3964  N  N     . THR B 1 149 ? -20.086 10.265   30.656  1.00 89.53  ? 149 THR C N     1 
ATOM   3965  C  CA    . THR B 1 149 ? -19.395 8.995    30.898  1.00 88.15  ? 149 THR C CA    1 
ATOM   3966  C  C     . THR B 1 149 ? -19.544 8.073    29.703  1.00 87.86  ? 149 THR C C     1 
ATOM   3967  O  O     . THR B 1 149 ? -20.652 7.824    29.245  1.00 90.57  ? 149 THR C O     1 
ATOM   3968  C  CB    . THR B 1 149 ? -19.995 8.302    32.129  1.00 91.74  ? 149 THR C CB    1 
ATOM   3969  O  OG1   . THR B 1 149 ? -19.762 9.084    33.271  1.00 95.77  ? 149 THR C OG1   1 
ATOM   3970  C  CG2   . THR B 1 149 ? -19.402 6.932    32.406  1.00 88.25  ? 149 THR C CG2   1 
ATOM   3971  N  N     . GLY B 1 150 ? -18.446 7.498    29.246  1.00 80.89  ? 150 GLY C N     1 
ATOM   3972  C  CA    . GLY B 1 150 ? -18.449 6.445    28.246  1.00 79.18  ? 150 GLY C CA    1 
ATOM   3973  C  C     . GLY B 1 150 ? -17.041 6.138    27.787  1.00 82.20  ? 150 GLY C C     1 
ATOM   3974  O  O     . GLY B 1 150 ? -16.112 6.894    28.038  1.00 88.31  ? 150 GLY C O     1 
ATOM   3975  N  N     . ILE B 1 151 ? -16.871 5.036    27.080  1.00 84.68  ? 151 ILE C N     1 
ATOM   3976  C  CA    . ILE B 1 151 ? -15.649 4.783    26.323  1.00 78.53  ? 151 ILE C CA    1 
ATOM   3977  C  C     . ILE B 1 151 ? -15.983 4.901    24.852  1.00 82.99  ? 151 ILE C C     1 
ATOM   3978  O  O     . ILE B 1 151 ? -16.913 4.271    24.361  1.00 87.62  ? 151 ILE C O     1 
ATOM   3979  C  CB    . ILE B 1 151 ? -14.984 3.459    26.714  1.00 75.23  ? 151 ILE C CB    1 
ATOM   3980  C  CG1   . ILE B 1 151 ? -13.630 3.341    25.999  1.00 76.00  ? 151 ILE C CG1   1 
ATOM   3981  C  CG2   . ILE B 1 151 ? -15.864 2.247    26.434  1.00 81.20  ? 151 ILE C CG2   1 
ATOM   3982  C  CD1   . ILE B 1 151 ? -12.740 2.229    26.530  1.00 87.04  ? 151 ILE C CD1   1 
ATOM   3983  N  N     . VAL B 1 152 ? -15.249 5.745    24.151  1.00 82.97  ? 152 VAL C N     1 
ATOM   3984  C  CA    . VAL B 1 152 ? -15.565 6.085    22.778  1.00 81.12  ? 152 VAL C CA    1 
ATOM   3985  C  C     . VAL B 1 152 ? -14.613 5.372    21.851  1.00 83.26  ? 152 VAL C C     1 
ATOM   3986  O  O     . VAL B 1 152 ? -13.422 5.655    21.881  1.00 91.75  ? 152 VAL C O     1 
ATOM   3987  C  CB    . VAL B 1 152 ? -15.464 7.591    22.580  1.00 79.38  ? 152 VAL C CB    1 
ATOM   3988  C  CG1   . VAL B 1 152 ? -15.899 7.993    21.177  1.00 84.66  ? 152 VAL C CG1   1 
ATOM   3989  C  CG2   . VAL B 1 152 ? -16.312 8.351    23.588  1.00 86.51  ? 152 VAL C CG2   1 
ATOM   3990  N  N     . LEU B 1 153 ? -15.146 4.517    20.988  1.00 79.77  ? 153 LEU C N     1 
ATOM   3991  C  CA    . LEU B 1 153 ? -14.447 3.992    19.828  1.00 81.56  ? 153 LEU C CA    1 
ATOM   3992  C  C     . LEU B 1 153 ? -14.638 4.956    18.669  1.00 80.59  ? 153 LEU C C     1 
ATOM   3993  O  O     . LEU B 1 153 ? -15.699 5.004    18.062  1.00 93.01  ? 153 LEU C O     1 
ATOM   3994  C  CB    . LEU B 1 153 ? -14.991 2.597    19.494  1.00 85.35  ? 153 LEU C CB    1 
ATOM   3995  C  CG    . LEU B 1 153 ? -14.431 2.046    18.177  1.00 84.14  ? 153 LEU C CG    1 
ATOM   3996  C  CD1   . LEU B 1 153 ? -12.969 1.647    18.284  1.00 81.69  ? 153 LEU C CD1   1 
ATOM   3997  C  CD2   . LEU B 1 153 ? -15.218 0.821    17.764  1.00 90.88  ? 153 LEU C CD2   1 
ATOM   3998  N  N     . ASP B 1 154 ? -13.618 5.721    18.331  1.00 84.18  ? 154 ASP C N     1 
ATOM   3999  C  CA    . ASP B 1 154 ? -13.681 6.628    17.198  1.00 87.05  ? 154 ASP C CA    1 
ATOM   4000  C  C     . ASP B 1 154 ? -12.827 6.085    16.069  1.00 90.78  ? 154 ASP C C     1 
ATOM   4001  O  O     . ASP B 1 154 ? -11.665 5.758    16.277  1.00 100.30 ? 154 ASP C O     1 
ATOM   4002  C  CB    . ASP B 1 154 ? -13.244 8.023    17.629  1.00 93.74  ? 154 ASP C CB    1 
ATOM   4003  C  CG    . ASP B 1 154 ? -13.489 9.070    16.546  1.00 104.31 ? 154 ASP C CG    1 
ATOM   4004  O  OD1   . ASP B 1 154 ? -14.525 8.977    15.855  1.00 107.15 ? 154 ASP C OD1   1 
ATOM   4005  O  OD2   . ASP B 1 154 ? -12.670 10.003   16.433  1.00 106.00 ? 154 ASP C OD2   1 
ATOM   4006  N  N     . SER B 1 155 ? -13.408 5.947    14.884  1.00 88.12  ? 155 SER C N     1 
ATOM   4007  C  CA    . SER B 1 155 ? -12.791 5.224    13.773  1.00 85.89  ? 155 SER C CA    1 
ATOM   4008  C  C     . SER B 1 155 ? -12.900 6.053    12.503  1.00 85.67  ? 155 SER C C     1 
ATOM   4009  O  O     . SER B 1 155 ? -13.981 6.175    11.941  1.00 95.57  ? 155 SER C O     1 
ATOM   4010  C  CB    . SER B 1 155 ? -13.467 3.868    13.605  1.00 87.82  ? 155 SER C CB    1 
ATOM   4011  O  OG    . SER B 1 155 ? -13.820 3.275    14.830  1.00 101.68 ? 155 SER C OG    1 
ATOM   4012  N  N     . GLY B 1 156 ? -11.809 6.689    12.087  1.00 88.53  ? 156 GLY C N     1 
ATOM   4013  C  CA    . GLY B 1 156 ? -11.802 7.634    10.969  1.00 91.84  ? 156 GLY C CA    1 
ATOM   4014  C  C     . GLY B 1 156 ? -11.381 7.031    9.636   1.00 82.90  ? 156 GLY C C     1 
ATOM   4015  O  O     . GLY B 1 156 ? -11.536 5.846    9.374   1.00 84.00  ? 156 GLY C O     1 
ATOM   4016  N  N     . ASP B 1 157 ? -10.793 7.848    8.777   1.00 90.75  ? 157 ASP C N     1 
ATOM   4017  C  CA    . ASP B 1 157 ? -10.117 7.347    7.588   1.00 92.53  ? 157 ASP C CA    1 
ATOM   4018  C  C     . ASP B 1 157 ? -8.742  6.795    7.949   1.00 91.76  ? 157 ASP C C     1 
ATOM   4019  O  O     . ASP B 1 157 ? -8.361  5.737    7.473   1.00 99.89  ? 157 ASP C O     1 
ATOM   4020  C  CB    . ASP B 1 157 ? -9.986  8.451    6.537   1.00 104.11 ? 157 ASP C CB    1 
ATOM   4021  C  CG    . ASP B 1 157 ? -9.854  7.899    5.122   1.00 106.57 ? 157 ASP C CG    1 
ATOM   4022  O  OD1   . ASP B 1 157 ? -10.702 7.066    4.746   1.00 101.03 ? 157 ASP C OD1   1 
ATOM   4023  O  OD2   . ASP B 1 157 ? -8.925  8.317    4.394   1.00 102.94 ? 157 ASP C OD2   1 
ATOM   4024  N  N     . GLY B 1 158 ? -7.996  7.468    8.817   1.00 82.91  ? 158 GLY C N     1 
ATOM   4025  C  CA    . GLY B 1 158 ? -6.609  7.117    9.117   1.00 90.27  ? 158 GLY C CA    1 
ATOM   4026  C  C     . GLY B 1 158 ? -6.299  6.635    10.535  1.00 95.40  ? 158 GLY C C     1 
ATOM   4027  O  O     . GLY B 1 158 ? -5.233  6.071    10.744  1.00 102.09 ? 158 GLY C O     1 
ATOM   4028  N  N     . VAL B 1 159 ? -7.166  6.851    11.520  1.00 85.92  ? 159 VAL C N     1 
ATOM   4029  C  CA    . VAL B 1 159 ? -6.905  6.510    12.932  1.00 81.35  ? 159 VAL C CA    1 
ATOM   4030  C  C     . VAL B 1 159 ? -8.108  5.810    13.533  1.00 86.48  ? 159 VAL C C     1 
ATOM   4031  O  O     . VAL B 1 159 ? -9.239  6.217    13.281  1.00 92.24  ? 159 VAL C O     1 
ATOM   4032  C  CB    . VAL B 1 159 ? -6.575  7.756    13.776  1.00 81.81  ? 159 VAL C CB    1 
ATOM   4033  C  CG1   . VAL B 1 159 ? -6.157  7.379    15.191  1.00 78.49  ? 159 VAL C CG1   1 
ATOM   4034  C  CG2   . VAL B 1 159 ? -5.417  8.557    13.196  1.00 91.03  ? 159 VAL C CG2   1 
ATOM   4035  N  N     . THR B 1 160 ? -7.866  4.793    14.354  1.00 84.55  ? 160 THR C N     1 
ATOM   4036  C  CA    . THR B 1 160 ? -8.846  4.271    15.307  1.00 85.85  ? 160 THR C CA    1 
ATOM   4037  C  C     . THR B 1 160 ? -8.352  4.542    16.718  1.00 82.51  ? 160 THR C C     1 
ATOM   4038  O  O     . THR B 1 160 ? -7.184  4.306    17.012  1.00 95.01  ? 160 THR C O     1 
ATOM   4039  C  CB    . THR B 1 160 ? -9.113  2.787    15.087  1.00 81.26  ? 160 THR C CB    1 
ATOM   4040  O  OG1   . THR B 1 160 ? -9.726  2.577    13.848  1.00 89.66  ? 160 THR C OG1   1 
ATOM   4041  C  CG2   . THR B 1 160 ? -10.074 2.229    16.121  1.00 78.39  ? 160 THR C CG2   1 
ATOM   4042  N  N     . HIS B 1 161 ? -9.192  5.030    17.625  1.00 73.96  ? 161 HIS C N     1 
ATOM   4043  C  CA    . HIS B 1 161 ? -8.768  5.279    19.002  1.00 84.08  ? 161 HIS C CA    1 
ATOM   4044  C  C     . HIS B 1 161 ? -9.881  5.043    20.010  1.00 83.15  ? 161 HIS C C     1 
ATOM   4045  O  O     . HIS B 1 161 ? -11.054 5.227    19.715  1.00 88.70  ? 161 HIS C O     1 
ATOM   4046  C  CB    . HIS B 1 161 ? -8.109  6.664    19.135  1.00 86.43  ? 161 HIS C CB    1 
ATOM   4047  C  CG    . HIS B 1 161 ? -8.877  7.823    18.561  1.00 85.65  ? 161 HIS C CG    1 
ATOM   4048  N  ND1   . HIS B 1 161 ? -8.844  8.237    17.232  1.00 91.99  ? 161 HIS C ND1   1 
ATOM   4049  C  CD2   . HIS B 1 161 ? -9.703  8.653    19.251  1.00 88.36  ? 161 HIS C CD2   1 
ATOM   4050  C  CE1   . HIS B 1 161 ? -9.682  9.277    17.138  1.00 88.91  ? 161 HIS C CE1   1 
ATOM   4051  N  NE2   . HIS B 1 161 ? -10.200 9.555    18.341  1.00 86.69  ? 161 HIS C NE2   1 
ATOM   4052  N  N     . ASN B 1 162 ? -9.501  4.612    21.214  1.00 90.72  ? 162 ASN C N     1 
ATOM   4053  C  CA    . ASN B 1 162 ? -10.385 4.430    22.363  1.00 82.39  ? 162 ASN C CA    1 
ATOM   4054  C  C     . ASN B 1 162 ? -9.972  5.386    23.475  1.00 86.33  ? 162 ASN C C     1 
ATOM   4055  O  O     . ASN B 1 162 ? -8.860  5.280    23.972  1.00 96.99  ? 162 ASN C O     1 
ATOM   4056  C  CB    . ASN B 1 162 ? -10.337 2.980    22.863  1.00 90.24  ? 162 ASN C CB    1 
ATOM   4057  C  CG    . ASN B 1 162 ? -11.278 2.080    22.109  1.00 97.75  ? 162 ASN C CG    1 
ATOM   4058  O  OD1   . ASN B 1 162 ? -12.429 1.944    22.473  1.00 99.40  ? 162 ASN C OD1   1 
ATOM   4059  N  ND2   . ASN B 1 162 ? -10.842 1.441    21.048  1.00 100.19 ? 162 ASN C ND2   1 
ATOM   4060  N  N     . VAL B 1 163 ? -10.860 6.281    23.892  1.00 83.58  ? 163 VAL C N     1 
ATOM   4061  C  CA    . VAL B 1 163 ? -10.652 7.170    25.039  1.00 87.62  ? 163 VAL C CA    1 
ATOM   4062  C  C     . VAL B 1 163 ? -11.741 6.881    26.057  1.00 95.22  ? 163 VAL C C     1 
ATOM   4063  O  O     . VAL B 1 163 ? -12.907 7.098    25.726  1.00 99.39  ? 163 VAL C O     1 
ATOM   4064  C  CB    . VAL B 1 163 ? -10.676 8.648    24.615  1.00 85.40  ? 163 VAL C CB    1 
ATOM   4065  C  CG1   . VAL B 1 163 ? -10.533 9.615    25.787  1.00 82.42  ? 163 VAL C CG1   1 
ATOM   4066  C  CG2   . VAL B 1 163 ? -9.540  8.964    23.645  1.00 86.92  ? 163 VAL C CG2   1 
ATOM   4067  N  N     . PRO B 1 164 ? -11.423 6.406    27.272  1.00 88.28  ? 164 PRO C N     1 
ATOM   4068  C  CA    . PRO B 1 164 ? -12.382 6.304    28.357  1.00 84.74  ? 164 PRO C CA    1 
ATOM   4069  C  C     . PRO B 1 164 ? -12.479 7.635    29.089  1.00 85.22  ? 164 PRO C C     1 
ATOM   4070  O  O     . PRO B 1 164 ? -11.482 8.184    29.543  1.00 85.27  ? 164 PRO C O     1 
ATOM   4071  C  CB    . PRO B 1 164 ? -11.860 5.185    29.245  1.00 82.60  ? 164 PRO C CB    1 
ATOM   4072  C  CG    . PRO B 1 164 ? -10.355 5.264    29.070  1.00 83.73  ? 164 PRO C CG    1 
ATOM   4073  C  CD    . PRO B 1 164 ? -10.153 5.828    27.673  1.00 85.52  ? 164 PRO C CD    1 
ATOM   4074  N  N     . ILE B 1 165 ? -13.689 8.161    29.192  1.00 83.20  ? 165 ILE C N     1 
ATOM   4075  C  CA    . ILE B 1 165 ? -14.025 9.311    30.014  1.00 80.03  ? 165 ILE C CA    1 
ATOM   4076  C  C     . ILE B 1 165 ? -15.006 8.810    31.060  1.00 86.24  ? 165 ILE C C     1 
ATOM   4077  O  O     . ILE B 1 165 ? -16.027 8.231    30.709  1.00 96.55  ? 165 ILE C O     1 
ATOM   4078  C  CB    . ILE B 1 165 ? -14.622 10.428   29.138  1.00 78.31  ? 165 ILE C CB    1 
ATOM   4079  C  CG1   . ILE B 1 165 ? -13.627 10.968   28.087  1.00 86.01  ? 165 ILE C CG1   1 
ATOM   4080  C  CG2   . ILE B 1 165 ? -15.090 11.601   29.998  1.00 86.15  ? 165 ILE C CG2   1 
ATOM   4081  C  CD1   . ILE B 1 165 ? -14.042 10.602   26.661  1.00 89.74  ? 165 ILE C CD1   1 
ATOM   4082  N  N     . TYR B 1 166 ? -14.735 9.030    32.339  1.00 94.53  ? 166 TYR C N     1 
ATOM   4083  C  CA    . TYR B 1 166 ? -15.713 8.782    33.391  1.00 91.50  ? 166 TYR C CA    1 
ATOM   4084  C  C     . TYR B 1 166 ? -16.067 10.064   34.125  1.00 94.36  ? 166 TYR C C     1 
ATOM   4085  O  O     . TYR B 1 166 ? -15.188 10.796   34.568  1.00 100.16 ? 166 TYR C O     1 
ATOM   4086  C  CB    . TYR B 1 166 ? -15.226 7.714    34.350  1.00 94.31  ? 166 TYR C CB    1 
ATOM   4087  C  CG    . TYR B 1 166 ? -16.190 7.455    35.482  1.00 99.31  ? 166 TYR C CG    1 
ATOM   4088  C  CD1   . TYR B 1 166 ? -17.194 6.493    35.320  1.00 98.16  ? 166 TYR C CD1   1 
ATOM   4089  C  CD2   . TYR B 1 166 ? -16.097 8.183    36.681  1.00 97.84  ? 166 TYR C CD2   1 
ATOM   4090  C  CE1   . TYR B 1 166 ? -18.092 6.238    36.364  1.00 97.04  ? 166 TYR C CE1   1 
ATOM   4091  C  CE2   . TYR B 1 166 ? -17.001 7.934    37.728  1.00 96.65  ? 166 TYR C CE2   1 
ATOM   4092  C  CZ    . TYR B 1 166 ? -17.987 6.945    37.574  1.00 97.64  ? 166 TYR C CZ    1 
ATOM   4093  O  OH    . TYR B 1 166 ? -18.810 6.634    38.604  1.00 100.05 ? 166 TYR C OH    1 
ATOM   4094  N  N     . GLU B 1 167 ? -17.363 10.338   34.226  1.00 98.93  ? 167 GLU C N     1 
ATOM   4095  C  CA    . GLU B 1 167 ? -17.956 11.505   34.857  1.00 103.62 ? 167 GLU C CA    1 
ATOM   4096  C  C     . GLU B 1 167 ? -17.225 12.817   34.552  1.00 104.93 ? 167 GLU C C     1 
ATOM   4097  O  O     . GLU B 1 167 ? -16.921 13.609   35.440  1.00 103.37 ? 167 GLU C O     1 
ATOM   4098  C  CB    . GLU B 1 167 ? -18.197 11.220   36.342  1.00 106.58 ? 167 GLU C CB    1 
ATOM   4099  C  CG    . GLU B 1 167 ? -19.191 12.160   37.042  1.00 110.63 ? 167 GLU C CG    1 
ATOM   4100  C  CD    . GLU B 1 167 ? -20.633 12.020   36.535  1.00 114.01 ? 167 GLU C CD    1 
ATOM   4101  O  OE1   . GLU B 1 167 ? -20.904 12.332   35.356  1.00 112.47 ? 167 GLU C OE1   1 
ATOM   4102  O  OE2   . GLU B 1 167 ? -21.507 11.629   37.337  1.00 113.21 ? 167 GLU C OE2   1 
ATOM   4103  N  N     . GLY B 1 168 ? -16.905 13.056   33.279  1.00 97.64  ? 168 GLY C N     1 
ATOM   4104  C  CA    . GLY B 1 168 ? -16.230 14.271   32.821  1.00 91.71  ? 168 GLY C CA    1 
ATOM   4105  C  C     . GLY B 1 168 ? -14.708 14.250   32.898  1.00 95.62  ? 168 GLY C C     1 
ATOM   4106  O  O     . GLY B 1 168 ? -14.078 15.197   32.438  1.00 101.14 ? 168 GLY C O     1 
ATOM   4107  N  N     . TYR B 1 169 ? -14.089 13.191   33.414  1.00 82.65  ? 169 TYR C N     1 
ATOM   4108  C  CA    . TYR B 1 169 ? -12.637 13.049   33.485  1.00 81.80  ? 169 TYR C CA    1 
ATOM   4109  C  C     . TYR B 1 169 ? -12.138 12.027   32.476  1.00 85.95  ? 169 TYR C C     1 
ATOM   4110  O  O     . TYR B 1 169 ? -12.524 10.866   32.528  1.00 90.53  ? 169 TYR C O     1 
ATOM   4111  C  CB    . TYR B 1 169 ? -12.218 12.635   34.895  1.00 83.75  ? 169 TYR C CB    1 
ATOM   4112  C  CG    . TYR B 1 169 ? -12.479 13.687   35.938  1.00 85.78  ? 169 TYR C CG    1 
ATOM   4113  C  CD1   . TYR B 1 169 ? -11.526 14.691   36.170  1.00 85.93  ? 169 TYR C CD1   1 
ATOM   4114  C  CD2   . TYR B 1 169 ? -13.695 13.693   36.638  1.00 86.13  ? 169 TYR C CD2   1 
ATOM   4115  C  CE1   . TYR B 1 169 ? -11.789 15.705   37.101  1.00 87.95  ? 169 TYR C CE1   1 
ATOM   4116  C  CE2   . TYR B 1 169 ? -13.966 14.709   37.566  1.00 86.51  ? 169 TYR C CE2   1 
ATOM   4117  C  CZ    . TYR B 1 169 ? -13.011 15.715   37.797  1.00 88.85  ? 169 TYR C CZ    1 
ATOM   4118  O  OH    . TYR B 1 169 ? -13.250 16.686   38.710  1.00 94.12  ? 169 TYR C OH    1 
ATOM   4119  N  N     . ALA B 1 170 ? -11.261 12.446   31.569  1.00 95.36  ? 170 ALA C N     1 
ATOM   4120  C  CA    . ALA B 1 170 ? -10.495 11.545   30.719  1.00 89.78  ? 170 ALA C CA    1 
ATOM   4121  C  C     . ALA B 1 170 ? -9.354  10.922   31.519  1.00 91.76  ? 170 ALA C C     1 
ATOM   4122  O  O     . ALA B 1 170 ? -8.912  11.477   32.521  1.00 97.79  ? 170 ALA C O     1 
ATOM   4123  C  CB    . ALA B 1 170 ? -9.956  12.318   29.513  1.00 86.58  ? 170 ALA C CB    1 
ATOM   4124  N  N     . LEU B 1 171 ? -8.836  9.791    31.056  1.00 96.40  ? 171 LEU C N     1 
ATOM   4125  C  CA    . LEU B 1 171 ? -7.889  8.956    31.797  1.00 95.50  ? 171 LEU C CA    1 
ATOM   4126  C  C     . LEU B 1 171 ? -6.665  8.641    30.913  1.00 94.35  ? 171 LEU C C     1 
ATOM   4127  O  O     . LEU B 1 171 ? -6.611  7.588    30.287  1.00 99.72  ? 171 LEU C O     1 
ATOM   4128  C  CB    . LEU B 1 171 ? -8.656  7.710    32.272  1.00 98.46  ? 171 LEU C CB    1 
ATOM   4129  C  CG    . LEU B 1 171 ? -9.919  8.034    33.091  1.00 99.58  ? 171 LEU C CG    1 
ATOM   4130  C  CD1   . LEU B 1 171 ? -10.780 6.804    33.232  1.00 94.24  ? 171 LEU C CD1   1 
ATOM   4131  C  CD2   . LEU B 1 171 ? -9.590  8.540    34.486  1.00 103.20 ? 171 LEU C CD2   1 
ATOM   4132  N  N     . PRO B 1 172 ? -5.700  9.560    30.779  1.00 89.46  ? 172 PRO C N     1 
ATOM   4133  C  CA    . PRO B 1 172 ? -4.719  9.537    29.696  1.00 93.29  ? 172 PRO C CA    1 
ATOM   4134  C  C     . PRO B 1 172 ? -3.767  8.334    29.653  1.00 96.54  ? 172 PRO C C     1 
ATOM   4135  O  O     . PRO B 1 172 ? -3.090  8.137    28.644  1.00 97.34  ? 172 PRO C O     1 
ATOM   4136  C  CB    . PRO B 1 172 ? -3.971  10.872   29.777  1.00 95.40  ? 172 PRO C CB    1 
ATOM   4137  C  CG    . PRO B 1 172 ? -4.253  11.377   31.185  1.00 95.35  ? 172 PRO C CG    1 
ATOM   4138  C  CD    . PRO B 1 172 ? -5.637  10.821   31.482  1.00 92.95  ? 172 PRO C CD    1 
ATOM   4139  N  N     . HIS B 1 173 ? -3.719  7.498    30.690  1.00 96.71  ? 173 HIS C N     1 
ATOM   4140  C  CA    . HIS B 1 173 ? -3.030  6.206    30.662  1.00 96.44  ? 173 HIS C CA    1 
ATOM   4141  C  C     . HIS B 1 173 ? -3.818  5.135    29.904  1.00 100.65 ? 173 HIS C C     1 
ATOM   4142  O  O     . HIS B 1 173 ? -3.215  4.241    29.319  1.00 101.89 ? 173 HIS C O     1 
ATOM   4143  C  CB    . HIS B 1 173 ? -2.761  5.747    32.100  1.00 94.91  ? 173 HIS C CB    1 
ATOM   4144  C  CG    . HIS B 1 173 ? -3.977  5.675    32.984  1.00 97.24  ? 173 HIS C CG    1 
ATOM   4145  N  ND1   . HIS B 1 173 ? -4.638  6.778    33.514  1.00 102.78 ? 173 HIS C ND1   1 
ATOM   4146  C  CD2   . HIS B 1 173 ? -4.588  4.539    33.419  1.00 98.50  ? 173 HIS C CD2   1 
ATOM   4147  C  CE1   . HIS B 1 173 ? -5.616  6.289    34.283  1.00 104.52 ? 173 HIS C CE1   1 
ATOM   4148  N  NE2   . HIS B 1 173 ? -5.611  4.949    34.242  1.00 102.57 ? 173 HIS C NE2   1 
ATOM   4149  N  N     . ALA B 1 174 ? -5.147  5.198    29.908  1.00 105.47 ? 174 ALA C N     1 
ATOM   4150  C  CA    . ALA B 1 174 ? -6.026  4.171    29.357  1.00 102.60 ? 174 ALA C CA    1 
ATOM   4151  C  C     . ALA B 1 174 ? -6.351  4.379    27.875  1.00 103.53 ? 174 ALA C C     1 
ATOM   4152  O  O     . ALA B 1 174 ? -6.850  3.474    27.220  1.00 107.62 ? 174 ALA C O     1 
ATOM   4153  C  CB    . ALA B 1 174 ? -7.281  4.138    30.221  1.00 101.08 ? 174 ALA C CB    1 
ATOM   4154  N  N     . ILE B 1 175 ? -6.069  5.568    27.345  1.00 98.40  ? 175 ILE C N     1 
ATOM   4155  C  CA    . ILE B 1 175 ? -6.229  5.942    25.944  1.00 91.21  ? 175 ILE C CA    1 
ATOM   4156  C  C     . ILE B 1 175 ? -5.424  5.010    25.040  1.00 95.55  ? 175 ILE C C     1 
ATOM   4157  O  O     . ILE B 1 175 ? -4.201  4.943    25.151  1.00 102.80 ? 175 ILE C O     1 
ATOM   4158  C  CB    . ILE B 1 175 ? -5.786  7.404    25.748  1.00 87.67  ? 175 ILE C CB    1 
ATOM   4159  C  CG1   . ILE B 1 175 ? -6.731  8.331    26.531  1.00 86.65  ? 175 ILE C CG1   1 
ATOM   4160  C  CG2   . ILE B 1 175 ? -5.728  7.775    24.260  1.00 91.30  ? 175 ILE C CG2   1 
ATOM   4161  C  CD1   . ILE B 1 175 ? -6.451  9.830    26.365  1.00 91.62  ? 175 ILE C CD1   1 
ATOM   4162  N  N     . MET B 1 176 ? -6.102  4.349    24.101  1.00 99.54  ? 176 MET C N     1 
ATOM   4163  C  CA    . MET B 1 176 ? -5.501  3.460    23.103  1.00 98.67  ? 176 MET C CA    1 
ATOM   4164  C  C     . MET B 1 176 ? -5.598  4.084    21.726  1.00 98.03  ? 176 MET C C     1 
ATOM   4165  O  O     . MET B 1 176 ? -6.646  4.605    21.359  1.00 106.00 ? 176 MET C O     1 
ATOM   4166  C  CB    . MET B 1 176 ? -6.179  2.086    23.031  1.00 100.15 ? 176 MET C CB    1 
ATOM   4167  C  CG    . MET B 1 176 ? -6.582  1.491    24.374  1.00 109.48 ? 176 MET C CG    1 
ATOM   4168  S  SD    . MET B 1 176 ? -5.253  1.054    25.517  1.00 126.28 ? 176 MET C SD    1 
ATOM   4169  C  CE    . MET B 1 176 ? -4.981  -0.649   24.986  1.00 105.17 ? 176 MET C CE    1 
ATOM   4170  N  N     . ARG B 1 177 ? -4.549  3.968    20.923  1.00 82.88  ? 177 ARG C N     1 
ATOM   4171  C  CA    . ARG B 1 177 ? -4.552  4.387    19.529  1.00 73.62  ? 177 ARG C CA    1 
ATOM   4172  C  C     . ARG B 1 177 ? -4.070  3.267    18.636  1.00 78.49  ? 177 ARG C C     1 
ATOM   4173  O  O     . ARG B 1 177 ? -3.124  2.565    18.963  1.00 86.08  ? 177 ARG C O     1 
ATOM   4174  C  CB    . ARG B 1 177 ? -3.717  5.652    19.405  1.00 82.67  ? 177 ARG C CB    1 
ATOM   4175  C  CG    . ARG B 1 177 ? -3.618  6.085    17.958  1.00 84.72  ? 177 ARG C CG    1 
ATOM   4176  C  CD    . ARG B 1 177 ? -2.961  7.443    17.871  1.00 85.94  ? 177 ARG C CD    1 
ATOM   4177  N  NE    . ARG B 1 177 ? -2.585  7.682    16.488  1.00 86.32  ? 177 ARG C NE    1 
ATOM   4178  C  CZ    . ARG B 1 177 ? -2.477  8.826    15.876  1.00 89.29  ? 177 ARG C CZ    1 
ATOM   4179  N  NH1   . ARG B 1 177 ? -2.081  8.776    14.651  1.00 92.45  ? 177 ARG C NH1   1 
ATOM   4180  N  NH2   . ARG B 1 177 ? -2.764  9.956    16.439  1.00 90.13  ? 177 ARG C NH2   1 
ATOM   4181  N  N     . LEU B 1 178 ? -4.721  3.118    17.500  1.00 87.79  ? 178 LEU C N     1 
ATOM   4182  C  CA    . LEU B 1 178 ? -4.465  2.102    16.504  1.00 89.90  ? 178 LEU C CA    1 
ATOM   4183  C  C     . LEU B 1 178 ? -4.470  2.791    15.137  1.00 93.52  ? 178 LEU C C     1 
ATOM   4184  O  O     . LEU B 1 178 ? -5.513  3.244    14.672  1.00 104.19 ? 178 LEU C O     1 
ATOM   4185  C  CB    . LEU B 1 178 ? -5.562  1.047    16.705  1.00 87.29  ? 178 LEU C CB    1 
ATOM   4186  C  CG    . LEU B 1 178 ? -5.484  -0.130   15.742  1.00 92.81  ? 178 LEU C CG    1 
ATOM   4187  C  CD1   . LEU B 1 178 ? -4.326  -1.058   16.064  1.00 97.84  ? 178 LEU C CD1   1 
ATOM   4188  C  CD2   . LEU B 1 178 ? -6.774  -0.936   15.802  1.00 87.56  ? 178 LEU C CD2   1 
ATOM   4189  N  N     . ASP B 1 179 ? -3.318  2.918    14.488  1.00 94.50  ? 179 ASP C N     1 
ATOM   4190  C  CA    . ASP B 1 179 ? -3.220  3.477    13.132  1.00 100.81 ? 179 ASP C CA    1 
ATOM   4191  C  C     . ASP B 1 179 ? -3.688  2.446    12.086  1.00 99.79  ? 179 ASP C C     1 
ATOM   4192  O  O     . ASP B 1 179 ? -2.904  1.900    11.314  1.00 94.60  ? 179 ASP C O     1 
ATOM   4193  C  CB    . ASP B 1 179 ? -1.807  4.013    12.856  1.00 106.02 ? 179 ASP C CB    1 
ATOM   4194  C  CG    . ASP B 1 179 ? -1.409  5.281    13.626  1.00 112.98 ? 179 ASP C CG    1 
ATOM   4195  O  OD1   . ASP B 1 179 ? -2.254  5.952    14.257  1.00 112.06 ? 179 ASP C OD1   1 
ATOM   4196  O  OD2   . ASP B 1 179 ? -0.210  5.628    13.582  1.00 110.11 ? 179 ASP C OD2   1 
ATOM   4197  N  N     . LEU B 1 180 ? -4.982  2.138    12.117  1.00 96.63  ? 180 LEU C N     1 
ATOM   4198  C  CA    . LEU B 1 180 ? -5.709  1.208    11.262  1.00 91.79  ? 180 LEU C CA    1 
ATOM   4199  C  C     . LEU B 1 180 ? -7.161  1.675    11.191  1.00 92.41  ? 180 LEU C C     1 
ATOM   4200  O  O     . LEU B 1 180 ? -7.887  1.564    12.175  1.00 101.47 ? 180 LEU C O     1 
ATOM   4201  C  CB    . LEU B 1 180 ? -5.658  -0.201   11.876  1.00 89.77  ? 180 LEU C CB    1 
ATOM   4202  C  CG    . LEU B 1 180 ? -6.423  -1.265   11.072  1.00 94.53  ? 180 LEU C CG    1 
ATOM   4203  C  CD1   . LEU B 1 180 ? -5.513  -1.916   10.046  1.00 92.78  ? 180 LEU C CD1   1 
ATOM   4204  C  CD2   . LEU B 1 180 ? -6.958  -2.349   11.998  1.00 98.10  ? 180 LEU C CD2   1 
ATOM   4205  N  N     . ALA B 1 181 ? -7.611  2.196    10.057  1.00 77.72  ? 181 ALA C N     1 
ATOM   4206  C  CA    . ALA B 1 181 ? -8.994  2.600    9.875   1.00 75.35  ? 181 ALA C CA    1 
ATOM   4207  C  C     . ALA B 1 181 ? -9.374  2.599    8.390   1.00 82.29  ? 181 ALA C C     1 
ATOM   4208  O  O     . ALA B 1 181 ? -8.912  1.752    7.632   1.00 96.41  ? 181 ALA C O     1 
ATOM   4209  C  CB    . ALA B 1 181 ? -9.190  3.941    10.570  1.00 90.60  ? 181 ALA C CB    1 
ATOM   4210  N  N     . GLY B 1 182 ? -10.258 3.476    7.933   1.00 86.80  ? 182 GLY C N     1 
ATOM   4211  C  CA    . GLY B 1 182 ? -10.881 3.348    6.622   1.00 85.60  ? 182 GLY C CA    1 
ATOM   4212  C  C     . GLY B 1 182 ? -9.957  3.329    5.406   1.00 91.53  ? 182 GLY C C     1 
ATOM   4213  O  O     . GLY B 1 182 ? -10.366 2.770    4.391   1.00 99.60  ? 182 GLY C O     1 
ATOM   4214  N  N     . ARG B 1 183 ? -8.741  3.868    5.475   1.00 91.47  ? 183 ARG C N     1 
ATOM   4215  C  CA    . ARG B 1 183 ? -7.772  3.883    4.379   1.00 89.47  ? 183 ARG C CA    1 
ATOM   4216  C  C     . ARG B 1 183 ? -6.991  2.588    4.310   1.00 88.55  ? 183 ARG C C     1 
ATOM   4217  O  O     . ARG B 1 183 ? -6.751  2.075    3.232   1.00 96.34  ? 183 ARG C O     1 
ATOM   4218  C  CB    . ARG B 1 183 ? -6.846  5.090    4.550   1.00 88.72  ? 183 ARG C CB    1 
ATOM   4219  C  CG    . ARG B 1 183 ? -6.107  5.400    3.244   1.00 90.82  ? 183 ARG C CG    1 
ATOM   4220  C  CD    . ARG B 1 183 ? -5.286  6.689    3.319   1.00 91.82  ? 183 ARG C CD    1 
ATOM   4221  N  NE    . ARG B 1 183 ? -6.144  7.845    3.606   1.00 95.17  ? 183 ARG C NE    1 
ATOM   4222  C  CZ    . ARG B 1 183 ? -5.771  9.051    3.951   1.00 94.13  ? 183 ARG C CZ    1 
ATOM   4223  N  NH1   . ARG B 1 183 ? -6.709  9.862    4.280   1.00 88.72  ? 183 ARG C NH1   1 
ATOM   4224  N  NH2   . ARG B 1 183 ? -4.535  9.450    3.998   1.00 98.47  ? 183 ARG C NH2   1 
ATOM   4225  N  N     . ASP B 1 184 ? -6.690  1.988    5.449   1.00 90.55  ? 184 ASP C N     1 
ATOM   4226  C  CA    . ASP B 1 184 ? -6.060  0.674    5.526   1.00 87.36  ? 184 ASP C CA    1 
ATOM   4227  C  C     . ASP B 1 184 ? -7.008  -0.405   5.027   1.00 93.18  ? 184 ASP C C     1 
ATOM   4228  O  O     . ASP B 1 184 ? -6.624  -1.255   4.238   1.00 105.76 ? 184 ASP C O     1 
ATOM   4229  C  CB    . ASP B 1 184 ? -5.628  0.409    6.966   1.00 99.83  ? 184 ASP C CB    1 
ATOM   4230  C  CG    . ASP B 1 184 ? -4.835  1.584    7.524   1.00 114.53 ? 184 ASP C CG    1 
ATOM   4231  O  OD1   . ASP B 1 184 ? -3.599  1.590    7.345   1.00 111.87 ? 184 ASP C OD1   1 
ATOM   4232  O  OD2   . ASP B 1 184 ? -5.473  2.502    8.087   1.00 118.97 ? 184 ASP C OD2   1 
ATOM   4233  N  N     . LEU B 1 185 ? -8.290  -0.308   5.377   1.00 80.33  ? 185 LEU C N     1 
ATOM   4234  C  CA    . LEU B 1 185 ? -9.329  -1.188   4.845   1.00 81.72  ? 185 LEU C CA    1 
ATOM   4235  C  C     . LEU B 1 185 ? -9.564  -1.001   3.344   1.00 86.13  ? 185 LEU C C     1 
ATOM   4236  O  O     . LEU B 1 185 ? -9.892  -1.952   2.649   1.00 93.56  ? 185 LEU C O     1 
ATOM   4237  C  CB    . LEU B 1 185 ? -10.640 -0.933   5.598   1.00 84.19  ? 185 LEU C CB    1 
ATOM   4238  C  CG    . LEU B 1 185 ? -10.624 -1.215   7.101   1.00 84.66  ? 185 LEU C CG    1 
ATOM   4239  C  CD1   . LEU B 1 185 ? -12.036 -1.071   7.626   1.00 89.79  ? 185 LEU C CD1   1 
ATOM   4240  C  CD2   . LEU B 1 185 ? -10.156 -2.614   7.437   1.00 85.66  ? 185 LEU C CD2   1 
ATOM   4241  N  N     . THR B 1 186 ? -9.385  0.210    2.823   1.00 88.27  ? 186 THR C N     1 
ATOM   4242  C  CA    . THR B 1 186 ? -9.469  0.481    1.379   1.00 83.97  ? 186 THR C CA    1 
ATOM   4243  C  C     . THR B 1 186 ? -8.250  -0.085   0.657   1.00 82.24  ? 186 THR C C     1 
ATOM   4244  O  O     . THR B 1 186 ? -8.412  -0.780   -0.338  1.00 93.80  ? 186 THR C O     1 
ATOM   4245  C  CB    . THR B 1 186 ? -9.623  1.971    1.068   1.00 87.44  ? 186 THR C CB    1 
ATOM   4246  O  OG1   . THR B 1 186 ? -10.731 2.522    1.741   1.00 93.96  ? 186 THR C OG1   1 
ATOM   4247  C  CG2   . THR B 1 186 ? -9.872  2.226    -0.405  1.00 85.65  ? 186 THR C CG2   1 
ATOM   4248  N  N     . ASP B 1 187 ? -7.032  0.108    1.154   1.00 90.78  ? 187 ASP C N     1 
ATOM   4249  C  CA    . ASP B 1 187 ? -5.832  -0.471   0.535   1.00 90.25  ? 187 ASP C CA    1 
ATOM   4250  C  C     . ASP B 1 187 ? -5.784  -2.003   0.607   1.00 90.64  ? 187 ASP C C     1 
ATOM   4251  O  O     . ASP B 1 187 ? -5.114  -2.631   -0.205  1.00 100.68 ? 187 ASP C O     1 
ATOM   4252  C  CB    . ASP B 1 187 ? -4.561  0.107    1.167   1.00 101.13 ? 187 ASP C CB    1 
ATOM   4253  C  CG    . ASP B 1 187 ? -4.252  1.559    0.786   1.00 108.21 ? 187 ASP C CG    1 
ATOM   4254  O  OD1   . ASP B 1 187 ? -4.970  2.190    -0.018  1.00 108.09 ? 187 ASP C OD1   1 
ATOM   4255  O  OD2   . ASP B 1 187 ? -3.220  2.084    1.255   1.00 108.22 ? 187 ASP C OD2   1 
ATOM   4256  N  N     . TYR B 1 188 ? -6.498  -2.627   1.538   1.00 77.08  ? 188 TYR C N     1 
ATOM   4257  C  CA    . TYR B 1 188 ? -6.661  -4.073   1.603   1.00 73.20  ? 188 TYR C CA    1 
ATOM   4258  C  C     . TYR B 1 188 ? -7.820  -4.583   0.755   1.00 77.45  ? 188 TYR C C     1 
ATOM   4259  O  O     . TYR B 1 188 ? -7.697  -5.636   0.146   1.00 90.86  ? 188 TYR C O     1 
ATOM   4260  C  CB    . TYR B 1 188 ? -6.801  -4.475   3.063   1.00 72.84  ? 188 TYR C CB    1 
ATOM   4261  C  CG    . TYR B 1 188 ? -6.979  -5.955   3.302   1.00 79.26  ? 188 TYR C CG    1 
ATOM   4262  C  CD1   . TYR B 1 188 ? -5.965  -6.854   2.943   1.00 81.14  ? 188 TYR C CD1   1 
ATOM   4263  C  CD2   . TYR B 1 188 ? -8.163  -6.426   3.893   1.00 78.69  ? 188 TYR C CD2   1 
ATOM   4264  C  CE1   . TYR B 1 188 ? -6.140  -8.229   3.160   1.00 75.27  ? 188 TYR C CE1   1 
ATOM   4265  C  CE2   . TYR B 1 188 ? -8.337  -7.798   4.112   1.00 80.58  ? 188 TYR C CE2   1 
ATOM   4266  C  CZ    . TYR B 1 188 ? -7.332  -8.703   3.741   1.00 79.52  ? 188 TYR C CZ    1 
ATOM   4267  O  OH    . TYR B 1 188 ? -7.516  -10.026  3.942   1.00 79.52  ? 188 TYR C OH    1 
ATOM   4268  N  N     . LEU B 1 189 ? -8.912  -3.842   0.566   1.00 76.60  ? 189 LEU C N     1 
ATOM   4269  C  CA    . LEU B 1 189 ? -9.888  -4.212   -0.455  1.00 72.31  ? 189 LEU C CA    1 
ATOM   4270  C  C     . LEU B 1 189 ? -9.274  -4.135   -1.870  1.00 79.50  ? 189 LEU C C     1 
ATOM   4271  O  O     . LEU B 1 189 ? -9.463  -5.051   -2.658  1.00 89.54  ? 189 LEU C O     1 
ATOM   4272  C  CB    . LEU B 1 189 ? -11.181 -3.414   -0.273  1.00 76.93  ? 189 LEU C CB    1 
ATOM   4273  C  CG    . LEU B 1 189 ? -12.332 -3.854   -1.184  1.00 78.17  ? 189 LEU C CG    1 
ATOM   4274  C  CD1   . LEU B 1 189 ? -12.759 -5.292   -0.958  1.00 82.07  ? 189 LEU C CD1   1 
ATOM   4275  C  CD2   . LEU B 1 189 ? -13.560 -3.007   -0.898  1.00 81.78  ? 189 LEU C CD2   1 
ATOM   4276  N  N     . MET B 1 190 ? -8.416  -3.154   -2.178  1.00 89.92  ? 190 MET C N     1 
ATOM   4277  C  CA    . MET B 1 190 ? -7.661  -3.138   -3.433  1.00 83.71  ? 190 MET C CA    1 
ATOM   4278  C  C     . MET B 1 190 ? -6.849  -4.418   -3.646  1.00 86.30  ? 190 MET C C     1 
ATOM   4279  O  O     . MET B 1 190 ? -6.639  -4.826   -4.783  1.00 86.81  ? 190 MET C O     1 
ATOM   4280  C  CB    . MET B 1 190 ? -6.686  -1.959   -3.470  1.00 87.66  ? 190 MET C CB    1 
ATOM   4281  C  CG    . MET B 1 190 ? -7.341  -0.599   -3.686  1.00 93.70  ? 190 MET C CG    1 
ATOM   4282  S  SD    . MET B 1 190 ? -6.161  0.776    -3.732  1.00 113.69 ? 190 MET C SD    1 
ATOM   4283  C  CE    . MET B 1 190 ? -5.575  0.728    -5.435  1.00 98.72  ? 190 MET C CE    1 
ATOM   4284  N  N     . LYS B 1 191 ? -6.394  -5.069   -2.573  1.00 89.19  ? 191 LYS C N     1 
ATOM   4285  C  CA    . LYS B 1 191 ? -5.613  -6.308   -2.612  1.00 82.93  ? 191 LYS C CA    1 
ATOM   4286  C  C     . LYS B 1 191 ? -6.504  -7.541   -2.702  1.00 83.03  ? 191 LYS C C     1 
ATOM   4287  O  O     . LYS B 1 191 ? -6.257  -8.412   -3.519  1.00 89.58  ? 191 LYS C O     1 
ATOM   4288  C  CB    . LYS B 1 191 ? -4.699  -6.311   -1.389  1.00 87.42  ? 191 LYS C CB    1 
ATOM   4289  C  CG    . LYS B 1 191 ? -3.643  -7.413   -1.468  1.00 90.19  ? 191 LYS C CG    1 
ATOM   4290  C  CD    . LYS B 1 191 ? -2.405  -7.078   -0.625  1.00 93.22  ? 191 LYS C CD    1 
ATOM   4291  C  CE    . LYS B 1 191 ? -1.559  -5.989   -1.305  1.00 96.62  ? 191 LYS C CE    1 
ATOM   4292  N  NZ    . LYS B 1 191 ? -0.362  -5.627   -0.504  1.00 101.39 ? 191 LYS C NZ    1 
ATOM   4293  N  N     . ILE B 1 192 ? -7.602  -7.580   -1.965  1.00 83.64  ? 192 ILE C N     1 
ATOM   4294  C  CA    . ILE B 1 192 ? -8.635  -8.615   -2.069  1.00 76.41  ? 192 ILE C CA    1 
ATOM   4295  C  C     . ILE B 1 192 ? -9.201  -8.698   -3.486  1.00 81.94  ? 192 ILE C C     1 
ATOM   4296  O  O     . ILE B 1 192 ? -9.363  -9.786   -4.027  1.00 91.76  ? 192 ILE C O     1 
ATOM   4297  C  CB    . ILE B 1 192 ? -9.750  -8.307   -1.048  1.00 84.00  ? 192 ILE C CB    1 
ATOM   4298  C  CG1   . ILE B 1 192 ? -9.326  -8.772   0.348   1.00 87.36  ? 192 ILE C CG1   1 
ATOM   4299  C  CG2   . ILE B 1 192 ? -11.097 -8.937   -1.402  1.00 88.75  ? 192 ILE C CG2   1 
ATOM   4300  C  CD1   . ILE B 1 192 ? -10.393 -8.538   1.422   1.00 93.41  ? 192 ILE C CD1   1 
ATOM   4301  N  N     . LEU B 1 193 ? -9.507  -7.569   -4.117  1.00 78.83  ? 193 LEU C N     1 
ATOM   4302  C  CA    . LEU B 1 193 ? -10.137 -7.564   -5.435  1.00 75.60  ? 193 LEU C CA    1 
ATOM   4303  C  C     . LEU B 1 193 ? -9.203  -8.074   -6.547  1.00 83.24  ? 193 LEU C C     1 
ATOM   4304  O  O     . LEU B 1 193 ? -9.699  -8.502   -7.585  1.00 93.09  ? 193 LEU C O     1 
ATOM   4305  C  CB    . LEU B 1 193 ? -10.747 -6.182   -5.717  1.00 78.36  ? 193 LEU C CB    1 
ATOM   4306  C  CG    . LEU B 1 193 ? -11.929 -5.813   -4.808  1.00 80.87  ? 193 LEU C CG    1 
ATOM   4307  C  CD1   . LEU B 1 193 ? -12.454 -4.422   -5.140  1.00 84.32  ? 193 LEU C CD1   1 
ATOM   4308  C  CD2   . LEU B 1 193 ? -13.112 -6.769   -4.927  1.00 82.10  ? 193 LEU C CD2   1 
ATOM   4309  N  N     . THR B 1 194 ? -7.885  -8.165   -6.318  1.00 82.01  ? 194 THR C N     1 
ATOM   4310  C  CA    . THR B 1 194 ? -6.972  -8.867   -7.240  1.00 81.54  ? 194 THR C CA    1 
ATOM   4311  C  C     . THR B 1 194 ? -7.272  -10.353  -7.391  1.00 84.64  ? 194 THR C C     1 
ATOM   4312  O  O     . THR B 1 194 ? -6.928  -10.915  -8.415  1.00 96.40  ? 194 THR C O     1 
ATOM   4313  C  CB    . THR B 1 194 ? -5.497  -8.775   -6.861  1.00 85.43  ? 194 THR C CB    1 
ATOM   4314  O  OG1   . THR B 1 194 ? -5.212  -9.530   -5.708  1.00 94.18  ? 194 THR C OG1   1 
ATOM   4315  C  CG2   . THR B 1 194 ? -5.009  -7.352   -6.671  1.00 87.78  ? 194 THR C CG2   1 
ATOM   4316  N  N     . GLU B 1 195 ? -7.956  -11.008  -6.455  1.00 82.39  ? 195 GLU C N     1 
ATOM   4317  C  CA    . GLU B 1 195 ? -8.242  -12.451  -6.517  1.00 82.04  ? 195 GLU C CA    1 
ATOM   4318  C  C     . GLU B 1 195 ? -9.238  -12.818  -7.617  1.00 88.12  ? 195 GLU C C     1 
ATOM   4319  O  O     . GLU B 1 195 ? -9.200  -13.935  -8.128  1.00 94.97  ? 195 GLU C O     1 
ATOM   4320  C  CB    . GLU B 1 195 ? -8.777  -12.949  -5.171  1.00 86.79  ? 195 GLU C CB    1 
ATOM   4321  C  CG    . GLU B 1 195 ? -7.731  -12.853  -4.059  1.00 95.25  ? 195 GLU C CG    1 
ATOM   4322  C  CD    . GLU B 1 195 ? -8.331  -13.060  -2.664  1.00 105.79 ? 195 GLU C CD    1 
ATOM   4323  O  OE1   . GLU B 1 195 ? -9.282  -13.854  -2.487  1.00 102.76 ? 195 GLU C OE1   1 
ATOM   4324  O  OE2   . GLU B 1 195 ? -7.795  -12.489  -1.692  1.00 106.28 ? 195 GLU C OE2   1 
ATOM   4325  N  N     . ARG B 1 196 ? -10.064 -11.856  -8.042  1.00 77.25  ? 196 ARG C N     1 
ATOM   4326  C  CA    . ARG B 1 196 ? -10.878 -11.904  -9.262  1.00 77.15  ? 196 ARG C CA    1 
ATOM   4327  C  C     . ARG B 1 196 ? -10.315 -11.036  -10.400 1.00 84.99  ? 196 ARG C C     1 
ATOM   4328  O  O     . ARG B 1 196 ? -11.005 -10.697  -11.352 1.00 88.64  ? 196 ARG C O     1 
ATOM   4329  C  CB    . ARG B 1 196 ? -12.323 -11.531  -8.918  1.00 80.90  ? 196 ARG C CB    1 
ATOM   4330  C  CG    . ARG B 1 196 ? -12.912 -12.373  -7.788  1.00 84.67  ? 196 ARG C CG    1 
ATOM   4331  C  CD    . ARG B 1 196 ? -14.415 -12.122  -7.700  1.00 89.11  ? 196 ARG C CD    1 
ATOM   4332  N  NE    . ARG B 1 196 ? -14.975 -12.753  -6.508  1.00 93.12  ? 196 ARG C NE    1 
ATOM   4333  C  CZ    . ARG B 1 196 ? -16.170 -13.283  -6.360  1.00 93.37  ? 196 ARG C CZ    1 
ATOM   4334  N  NH1   . ARG B 1 196 ? -16.541 -13.728  -5.206  1.00 87.34  ? 196 ARG C NH1   1 
ATOM   4335  N  NH2   . ARG B 1 196 ? -17.043 -13.395  -7.312  1.00 92.82  ? 196 ARG C NH2   1 
ATOM   4336  N  N     . GLY B 1 197 ? -9.045  -10.668  -10.310 1.00 96.19  ? 197 GLY C N     1 
ATOM   4337  C  CA    . GLY B 1 197 ? -8.290  -10.008  -11.362 1.00 98.50  ? 197 GLY C CA    1 
ATOM   4338  C  C     . GLY B 1 197 ? -8.535  -8.522   -11.540 1.00 99.28  ? 197 GLY C C     1 
ATOM   4339  O  O     . GLY B 1 197 ? -7.950  -7.943   -12.453 1.00 101.46 ? 197 GLY C O     1 
ATOM   4340  N  N     . TYR B 1 198 ? -9.345  -7.879   -10.702 1.00 87.63  ? 198 TYR C N     1 
ATOM   4341  C  CA    . TYR B 1 198 ? -9.578  -6.443   -10.795 1.00 85.44  ? 198 TYR C CA    1 
ATOM   4342  C  C     . TYR B 1 198 ? -8.352  -5.668   -10.310 1.00 90.60  ? 198 TYR C C     1 
ATOM   4343  O  O     . TYR B 1 198 ? -8.112  -5.528   -9.114  1.00 96.18  ? 198 TYR C O     1 
ATOM   4344  C  CB    . TYR B 1 198 ? -10.846 -6.077   -10.030 1.00 84.83  ? 198 TYR C CB    1 
ATOM   4345  C  CG    . TYR B 1 198 ? -12.068 -6.914   -10.356 1.00 81.67  ? 198 TYR C CG    1 
ATOM   4346  C  CD1   . TYR B 1 198 ? -12.520 -7.011   -11.681 1.00 83.79  ? 198 TYR C CD1   1 
ATOM   4347  C  CD2   . TYR B 1 198 ? -12.754 -7.590   -9.333  1.00 87.15  ? 198 TYR C CD2   1 
ATOM   4348  C  CE1   . TYR B 1 198 ? -13.641 -7.794   -11.986 1.00 89.43  ? 198 TYR C CE1   1 
ATOM   4349  C  CE2   . TYR B 1 198 ? -13.899 -8.348   -9.630  1.00 91.12  ? 198 TYR C CE2   1 
ATOM   4350  C  CZ    . TYR B 1 198 ? -14.335 -8.455   -10.961 1.00 92.06  ? 198 TYR C CZ    1 
ATOM   4351  O  OH    . TYR B 1 198 ? -15.406 -9.224   -11.269 1.00 94.35  ? 198 TYR C OH    1 
ATOM   4352  N  N     . SER B 1 199 ? -7.549  -5.166   -11.240 1.00 92.69  ? 199 SER C N     1 
ATOM   4353  C  CA    . SER B 1 199 ? -6.326  -4.424   -10.957 1.00 92.53  ? 199 SER C CA    1 
ATOM   4354  C  C     . SER B 1 199 ? -6.639  -2.938   -10.847 1.00 97.86  ? 199 SER C C     1 
ATOM   4355  O  O     . SER B 1 199 ? -6.380  -2.160   -11.761 1.00 99.51  ? 199 SER C O     1 
ATOM   4356  C  CB    . SER B 1 199 ? -5.251  -4.729   -12.006 1.00 93.25  ? 199 SER C CB    1 
ATOM   4357  O  OG    . SER B 1 199 ? -4.012  -4.180   -11.605 1.00 96.38  ? 199 SER C OG    1 
ATOM   4358  N  N     . PHE B 1 200 ? -7.244  -2.529   -9.734  1.00 95.83  ? 200 PHE C N     1 
ATOM   4359  C  CA    . PHE B 1 200 ? -7.293  -1.134   -9.308  1.00 91.47  ? 200 PHE C CA    1 
ATOM   4360  C  C     . PHE B 1 200 ? -5.908  -0.711   -8.816  1.00 97.30  ? 200 PHE C C     1 
ATOM   4361  O  O     . PHE B 1 200 ? -5.392  -1.354   -7.907  1.00 99.75  ? 200 PHE C O     1 
ATOM   4362  C  CB    . PHE B 1 200 ? -8.294  -1.021   -8.158  1.00 89.47  ? 200 PHE C CB    1 
ATOM   4363  C  CG    . PHE B 1 200 ? -9.707  -1.403   -8.524  1.00 92.51  ? 200 PHE C CG    1 
ATOM   4364  C  CD1   . PHE B 1 200 ? -10.457 -0.574   -9.368  1.00 95.03  ? 200 PHE C CD1   1 
ATOM   4365  C  CD2   . PHE B 1 200 ? -10.273 -2.587   -8.031  1.00 93.25  ? 200 PHE C CD2   1 
ATOM   4366  C  CE1   . PHE B 1 200 ? -11.767 -0.908   -9.703  1.00 88.20  ? 200 PHE C CE1   1 
ATOM   4367  C  CE2   . PHE B 1 200 ? -11.584 -2.935   -8.386  1.00 91.26  ? 200 PHE C CE2   1 
ATOM   4368  C  CZ    . PHE B 1 200 ? -12.327 -2.087   -9.215  1.00 84.81  ? 200 PHE C CZ    1 
ATOM   4369  N  N     . VAL B 1 201 ? -5.294  0.350    -9.360  1.00 104.30 ? 201 VAL C N     1 
ATOM   4370  C  CA    . VAL B 1 201 ? -3.915  0.729    -8.986  1.00 103.23 ? 201 VAL C CA    1 
ATOM   4371  C  C     . VAL B 1 201 ? -3.683  2.227    -8.856  1.00 105.01 ? 201 VAL C C     1 
ATOM   4372  O  O     . VAL B 1 201 ? -2.802  2.638    -8.108  1.00 104.44 ? 201 VAL C O     1 
ATOM   4373  C  CB    . VAL B 1 201 ? -2.860  0.131    -9.934  1.00 106.29 ? 201 VAL C CB    1 
ATOM   4374  C  CG1   . VAL B 1 201 ? -2.850  -1.393   -9.916  1.00 108.36 ? 201 VAL C CG1   1 
ATOM   4375  C  CG2   . VAL B 1 201 ? -3.010  0.581    -11.386 1.00 105.08 ? 201 VAL C CG2   1 
ATOM   4376  N  N     . THR B 1 202 ? -4.445  3.064    -9.548  1.00 102.19 ? 202 THR C N     1 
ATOM   4377  C  CA    . THR B 1 202 ? -4.281  4.524    -9.487  1.00 98.95  ? 202 THR C CA    1 
ATOM   4378  C  C     . THR B 1 202 ? -4.906  5.126    -8.234  1.00 102.25 ? 202 THR C C     1 
ATOM   4379  O  O     . THR B 1 202 ? -5.834  4.580    -7.643  1.00 108.13 ? 202 THR C O     1 
ATOM   4380  C  CB    . THR B 1 202 ? -4.895  5.200    -10.709 1.00 97.94  ? 202 THR C CB    1 
ATOM   4381  O  OG1   . THR B 1 202 ? -6.259  4.911    -10.748 1.00 108.13 ? 202 THR C OG1   1 
ATOM   4382  C  CG2   . THR B 1 202 ? -4.285  4.739    -12.027 1.00 101.34 ? 202 THR C CG2   1 
ATOM   4383  N  N     . THR B 1 203 ? -4.459  6.316    -7.848  1.00 97.33  ? 203 THR C N     1 
ATOM   4384  C  CA    . THR B 1 203 ? -5.063  7.095    -6.759  1.00 94.34  ? 203 THR C CA    1 
ATOM   4385  C  C     . THR B 1 203 ? -6.502  7.501    -7.058  1.00 97.11  ? 203 THR C C     1 
ATOM   4386  O  O     . THR B 1 203 ? -7.260  7.758    -6.132  1.00 98.98  ? 203 THR C O     1 
ATOM   4387  C  CB    . THR B 1 203 ? -4.244  8.344    -6.456  1.00 91.46  ? 203 THR C CB    1 
ATOM   4388  O  OG1   . THR B 1 203 ? -4.136  9.167    -7.585  1.00 98.17  ? 203 THR C OG1   1 
ATOM   4389  C  CG2   . THR B 1 203 ? -2.841  8.010    -5.961  1.00 93.57  ? 203 THR C CG2   1 
ATOM   4390  N  N     . ALA B 1 204 ? -6.916  7.484    -8.328  1.00 98.88  ? 204 ALA C N     1 
ATOM   4391  C  CA    . ALA B 1 204 ? -8.307  7.618    -8.749  1.00 94.16  ? 204 ALA C CA    1 
ATOM   4392  C  C     . ALA B 1 204 ? -9.132  6.355    -8.473  1.00 98.37  ? 204 ALA C C     1 
ATOM   4393  O  O     . ALA B 1 204 ? -10.220 6.424    -7.923  1.00 100.99 ? 204 ALA C O     1 
ATOM   4394  C  CB    . ALA B 1 204 ? -8.308  7.953    -10.240 1.00 93.52  ? 204 ALA C CB    1 
ATOM   4395  N  N     . GLU B 1 205 ? -8.609  5.176    -8.803  1.00 109.91 ? 205 GLU C N     1 
ATOM   4396  C  CA    . GLU B 1 205 ? -9.258  3.886    -8.558  1.00 102.28 ? 205 GLU C CA    1 
ATOM   4397  C  C     . GLU B 1 205 ? -9.319  3.489    -7.087  1.00 102.96 ? 205 GLU C C     1 
ATOM   4398  O  O     . GLU B 1 205 ? -10.252 2.799    -6.696  1.00 107.88 ? 205 GLU C O     1 
ATOM   4399  C  CB    . GLU B 1 205 ? -8.502  2.806    -9.309  1.00 103.25 ? 205 GLU C CB    1 
ATOM   4400  C  CG    . GLU B 1 205 ? -8.810  2.839    -10.810 1.00 111.60 ? 205 GLU C CG    1 
ATOM   4401  C  CD    . GLU B 1 205 ? -7.717  2.166    -11.641 1.00 120.52 ? 205 GLU C CD    1 
ATOM   4402  O  OE1   . GLU B 1 205 ? -6.535  2.230    -11.227 1.00 121.06 ? 205 GLU C OE1   1 
ATOM   4403  O  OE2   . GLU B 1 205 ? -8.040  1.637    -12.725 1.00 118.78 ? 205 GLU C OE2   1 
ATOM   4404  N  N     . ARG B 1 206 ? -8.421  3.996    -6.240  1.00 96.37  ? 206 ARG C N     1 
ATOM   4405  C  CA    . ARG B 1 206 ? -8.551  3.936    -4.778  1.00 92.11  ? 206 ARG C CA    1 
ATOM   4406  C  C     . ARG B 1 206 ? -9.905  4.475    -4.305  1.00 99.08  ? 206 ARG C C     1 
ATOM   4407  O  O     . ARG B 1 206 ? -10.509 3.925    -3.402  1.00 107.03 ? 206 ARG C O     1 
ATOM   4408  C  CB    . ARG B 1 206 ? -7.395  4.739    -4.176  1.00 94.17  ? 206 ARG C CB    1 
ATOM   4409  C  CG    . ARG B 1 206 ? -7.054  4.360    -2.730  1.00 98.43  ? 206 ARG C CG    1 
ATOM   4410  C  CD    . ARG B 1 206 ? -6.009  5.350    -2.207  1.00 97.22  ? 206 ARG C CD    1 
ATOM   4411  N  NE    . ARG B 1 206 ? -5.190  4.792    -1.118  1.00 106.85 ? 206 ARG C NE    1 
ATOM   4412  C  CZ    . ARG B 1 206 ? -4.125  5.362    -0.584  1.00 110.05 ? 206 ARG C CZ    1 
ATOM   4413  N  NH1   . ARG B 1 206 ? -3.354  4.703    0.228   1.00 107.33 ? 206 ARG C NH1   1 
ATOM   4414  N  NH2   . ARG B 1 206 ? -3.790  6.592    -0.856  1.00 105.47 ? 206 ARG C NH2   1 
ATOM   4415  N  N     . GLU B 1 207 ? -10.430 5.513    -4.949  1.00 100.33 ? 207 GLU C N     1 
ATOM   4416  C  CA    . GLU B 1 207 ? -11.738 6.098    -4.626  1.00 95.15  ? 207 GLU C CA    1 
ATOM   4417  C  C     . GLU B 1 207 ? -12.907 5.276    -5.167  1.00 95.02  ? 207 GLU C C     1 
ATOM   4418  O  O     . GLU B 1 207 ? -13.988 5.299    -4.596  1.00 103.28 ? 207 GLU C O     1 
ATOM   4419  C  CB    . GLU B 1 207 ? -11.826 7.526    -5.172  1.00 102.35 ? 207 GLU C CB    1 
ATOM   4420  C  CG    . GLU B 1 207 ? -10.733 8.478    -4.656  1.00 112.79 ? 207 GLU C CG    1 
ATOM   4421  C  CD    . GLU B 1 207 ? -10.983 8.973    -3.220  1.00 115.11 ? 207 GLU C CD    1 
ATOM   4422  O  OE1   . GLU B 1 207 ? -12.100 9.464    -2.950  1.00 108.46 ? 207 GLU C OE1   1 
ATOM   4423  O  OE2   . GLU B 1 207 ? -10.061 8.900    -2.378  1.00 111.32 ? 207 GLU C OE2   1 
ATOM   4424  N  N     . ILE B 1 208 ? -12.705 4.506    -6.233  1.00 85.23  ? 208 ILE C N     1 
ATOM   4425  C  CA    . ILE B 1 208 ? -13.705 3.544    -6.710  1.00 84.18  ? 208 ILE C CA    1 
ATOM   4426  C  C     . ILE B 1 208 ? -13.802 2.405    -5.701  1.00 89.55  ? 208 ILE C C     1 
ATOM   4427  O  O     . ILE B 1 208 ? -14.884 2.050    -5.263  1.00 96.83  ? 208 ILE C O     1 
ATOM   4428  C  CB    . ILE B 1 208 ? -13.379 3.029    -8.123  1.00 88.18  ? 208 ILE C CB    1 
ATOM   4429  C  CG1   . ILE B 1 208 ? -13.356 4.191    -9.134  1.00 91.50  ? 208 ILE C CG1   1 
ATOM   4430  C  CG2   . ILE B 1 208 ? -14.398 1.971    -8.564  1.00 92.86  ? 208 ILE C CG2   1 
ATOM   4431  C  CD1   . ILE B 1 208 ? -12.914 3.776    -10.538 1.00 92.33  ? 208 ILE C CD1   1 
ATOM   4432  N  N     . VAL B 1 209 ? -12.673 1.854    -5.261  1.00 87.65  ? 209 VAL C N     1 
ATOM   4433  C  CA    . VAL B 1 209 ? -12.654 0.784    -4.256  1.00 83.39  ? 209 VAL C CA    1 
ATOM   4434  C  C     . VAL B 1 209 ? -13.204 1.266    -2.921  1.00 88.06  ? 209 VAL C C     1 
ATOM   4435  O  O     . VAL B 1 209 ? -13.928 0.530    -2.261  1.00 102.99 ? 209 VAL C O     1 
ATOM   4436  C  CB    . VAL B 1 209 ? -11.250 0.189    -4.105  1.00 82.90  ? 209 VAL C CB    1 
ATOM   4437  C  CG1   . VAL B 1 209 ? -11.264 -0.954   -3.103  1.00 89.04  ? 209 VAL C CG1   1 
ATOM   4438  C  CG2   . VAL B 1 209 ? -10.769 -0.393   -5.434  1.00 89.78  ? 209 VAL C CG2   1 
ATOM   4439  N  N     . ARG B 1 210 ? -12.959 2.520    -2.538  1.00 84.00  ? 210 ARG C N     1 
ATOM   4440  C  CA    . ARG B 1 210 ? -13.616 3.141    -1.392  1.00 84.21  ? 210 ARG C CA    1 
ATOM   4441  C  C     . ARG B 1 210 ? -15.136 3.140    -1.553  1.00 86.55  ? 210 ARG C C     1 
ATOM   4442  O  O     . ARG B 1 210 ? -15.817 2.706    -0.644  1.00 93.73  ? 210 ARG C O     1 
ATOM   4443  C  CB    . ARG B 1 210 ? -13.076 4.556    -1.208  1.00 87.11  ? 210 ARG C CB    1 
ATOM   4444  C  CG    . ARG B 1 210 ? -13.462 5.149    0.150   1.00 84.31  ? 210 ARG C CG    1 
ATOM   4445  C  CD    . ARG B 1 210 ? -13.557 6.673    0.097   1.00 84.03  ? 210 ARG C CD    1 
ATOM   4446  N  NE    . ARG B 1 210 ? -14.706 7.078    -0.730  1.00 96.10  ? 210 ARG C NE    1 
ATOM   4447  C  CZ    . ARG B 1 210 ? -15.321 8.241    -0.750  1.00 101.01 ? 210 ARG C CZ    1 
ATOM   4448  N  NH1   . ARG B 1 210 ? -16.384 8.398    -1.477  1.00 101.09 ? 210 ARG C NH1   1 
ATOM   4449  N  NH2   . ARG B 1 210 ? -14.902 9.269    -0.070  1.00 98.46  ? 210 ARG C NH2   1 
ATOM   4450  N  N     . ASP B 1 211 ? -15.704 3.539    -2.683  1.00 91.98  ? 211 ASP C N     1 
ATOM   4451  C  CA    . ASP B 1 211 ? -17.160 3.500    -2.871  1.00 91.35  ? 211 ASP C CA    1 
ATOM   4452  C  C     . ASP B 1 211 ? -17.768 2.090    -2.848  1.00 94.83  ? 211 ASP C C     1 
ATOM   4453  O  O     . ASP B 1 211 ? -18.946 1.959    -2.542  1.00 102.09 ? 211 ASP C O     1 
ATOM   4454  C  CB    . ASP B 1 211 ? -17.551 4.194    -4.181  1.00 97.11  ? 211 ASP C CB    1 
ATOM   4455  C  CG    . ASP B 1 211 ? -17.295 5.703    -4.220  1.00 108.64 ? 211 ASP C CG    1 
ATOM   4456  O  OD1   . ASP B 1 211 ? -17.104 6.317    -3.144  1.00 106.45 ? 211 ASP C OD1   1 
ATOM   4457  O  OD2   . ASP B 1 211 ? -17.373 6.286    -5.323  1.00 110.33 ? 211 ASP C OD2   1 
ATOM   4458  N  N     . ILE B 1 212 ? -17.016 1.026    -3.131  1.00 90.32  ? 212 ILE C N     1 
ATOM   4459  C  CA    . ILE B 1 212 ? -17.498 -0.358   -2.984  1.00 86.10  ? 212 ILE C CA    1 
ATOM   4460  C  C     . ILE B 1 212 ? -17.575 -0.717   -1.499  1.00 86.49  ? 212 ILE C C     1 
ATOM   4461  O  O     . ILE B 1 212 ? -18.566 -1.269   -1.025  1.00 92.82  ? 212 ILE C O     1 
ATOM   4462  C  CB    . ILE B 1 212 ? -16.573 -1.360   -3.714  1.00 82.36  ? 212 ILE C CB    1 
ATOM   4463  C  CG1   . ILE B 1 212 ? -16.507 -1.100   -5.228  1.00 86.81  ? 212 ILE C CG1   1 
ATOM   4464  C  CG2   . ILE B 1 212 ? -17.028 -2.806   -3.466  1.00 81.24  ? 212 ILE C CG2   1 
ATOM   4465  C  CD1   . ILE B 1 212 ? -15.378 -1.851   -5.936  1.00 93.09  ? 212 ILE C CD1   1 
ATOM   4466  N  N     . LYS B 1 213 ? -16.530 -0.366   -0.749  1.00 87.07  ? 213 LYS C N     1 
ATOM   4467  C  CA    . LYS B 1 213 ? -16.421 -0.539   0.695   1.00 78.66  ? 213 LYS C CA    1 
ATOM   4468  C  C     . LYS B 1 213 ? -17.564 0.162    1.437   1.00 84.49  ? 213 LYS C C     1 
ATOM   4469  O  O     . LYS B 1 213 ? -18.093 -0.356   2.402   1.00 91.39  ? 213 LYS C O     1 
ATOM   4470  C  CB    . LYS B 1 213 ? -15.047 0.006    1.094   1.00 81.60  ? 213 LYS C CB    1 
ATOM   4471  C  CG    . LYS B 1 213 ? -14.616 -0.323   2.520   1.00 82.93  ? 213 LYS C CG    1 
ATOM   4472  C  CD    . LYS B 1 213 ? -13.528 0.652    2.979   1.00 78.77  ? 213 LYS C CD    1 
ATOM   4473  C  CE    . LYS B 1 213 ? -14.145 2.012    3.331   1.00 82.59  ? 213 LYS C CE    1 
ATOM   4474  N  NZ    . LYS B 1 213 ? -13.113 3.049    3.545   1.00 94.07  ? 213 LYS C NZ    1 
ATOM   4475  N  N     . GLU B 1 214 ? -18.001 1.320    0.978   1.00 98.78  ? 214 GLU C N     1 
ATOM   4476  C  CA    . GLU B 1 214 ? -19.118 2.064    1.552   1.00 96.37  ? 214 GLU C CA    1 
ATOM   4477  C  C     . GLU B 1 214 ? -20.520 1.518    1.224   1.00 94.04  ? 214 GLU C C     1 
ATOM   4478  O  O     . GLU B 1 214 ? -21.511 2.101    1.661   1.00 97.09  ? 214 GLU C O     1 
ATOM   4479  C  CB    . GLU B 1 214 ? -19.023 3.532    1.132   1.00 100.98 ? 214 GLU C CB    1 
ATOM   4480  C  CG    . GLU B 1 214 ? -17.773 4.224    1.667   1.00 106.46 ? 214 GLU C CG    1 
ATOM   4481  C  CD    . GLU B 1 214 ? -17.781 5.737    1.437   1.00 108.15 ? 214 GLU C CD    1 
ATOM   4482  O  OE1   . GLU B 1 214 ? -18.850 6.320    1.153   1.00 108.52 ? 214 GLU C OE1   1 
ATOM   4483  O  OE2   . GLU B 1 214 ? -16.709 6.354    1.600   1.00 103.03 ? 214 GLU C OE2   1 
ATOM   4484  N  N     . LYS B 1 215 ? -20.666 0.455    0.426   1.00 91.02  ? 215 LYS C N     1 
ATOM   4485  C  CA    . LYS B 1 215 ? -21.977 0.050    -0.119  1.00 88.66  ? 215 LYS C CA    1 
ATOM   4486  C  C     . LYS B 1 215 ? -22.241 -1.434   -0.071  1.00 90.39  ? 215 LYS C C     1 
ATOM   4487  O  O     . LYS B 1 215 ? -23.388 -1.835   0.082   1.00 92.75  ? 215 LYS C O     1 
ATOM   4488  C  CB    . LYS B 1 215 ? -22.135 0.542    -1.567  1.00 92.05  ? 215 LYS C CB    1 
ATOM   4489  C  CG    . LYS B 1 215 ? -22.257 2.068    -1.634  1.00 98.17  ? 215 LYS C CG    1 
ATOM   4490  C  CD    . LYS B 1 215 ? -22.428 2.541    -3.072  1.00 99.93  ? 215 LYS C CD    1 
ATOM   4491  C  CE    . LYS B 1 215 ? -22.552 4.064    -3.082  1.00 102.63 ? 215 LYS C CE    1 
ATOM   4492  N  NZ    . LYS B 1 215 ? -22.712 4.575    -4.463  1.00 104.88 ? 215 LYS C NZ    1 
ATOM   4493  N  N     . LEU B 1 216 ? -21.214 -2.257   -0.200  1.00 96.69  ? 216 LEU C N     1 
ATOM   4494  C  CA    . LEU B 1 216 ? -21.354 -3.710   -0.228  1.00 86.42  ? 216 LEU C CA    1 
ATOM   4495  C  C     . LEU B 1 216 ? -20.669 -4.373   0.958   1.00 86.89  ? 216 LEU C C     1 
ATOM   4496  O  O     . LEU B 1 216 ? -21.143 -5.422   1.394   1.00 88.34  ? 216 LEU C O     1 
ATOM   4497  C  CB    . LEU B 1 216 ? -20.835 -4.238   -1.581  1.00 84.24  ? 216 LEU C CB    1 
ATOM   4498  C  CG    . LEU B 1 216 ? -21.592 -3.685   -2.796  1.00 83.87  ? 216 LEU C CG    1 
ATOM   4499  C  CD1   . LEU B 1 216 ? -21.047 -4.326   -4.053  1.00 89.17  ? 216 LEU C CD1   1 
ATOM   4500  C  CD2   . LEU B 1 216 ? -23.089 -3.979   -2.748  1.00 82.81  ? 216 LEU C CD2   1 
ATOM   4501  N  N     . CYS B 1 217 ? -19.585 -3.802   1.488   1.00 91.03  ? 217 CYS C N     1 
ATOM   4502  C  CA    . CYS B 1 217 ? -18.923 -4.340   2.661   1.00 91.52  ? 217 CYS C CA    1 
ATOM   4503  C  C     . CYS B 1 217 ? -19.774 -4.267   3.923   1.00 90.77  ? 217 CYS C C     1 
ATOM   4504  O  O     . CYS B 1 217 ? -20.559 -3.342   4.115   1.00 89.00  ? 217 CYS C O     1 
ATOM   4505  C  CB    . CYS B 1 217 ? -17.556 -3.699   2.892   1.00 96.76  ? 217 CYS C CB    1 
ATOM   4506  S  SG    . CYS B 1 217 ? -16.378 -4.236   1.639   1.00 106.54 ? 217 CYS C SG    1 
ATOM   4507  N  N     . TYR B 1 218 ? -19.604 -5.251   4.797   1.00 84.23  ? 218 TYR C N     1 
ATOM   4508  C  CA    . TYR B 1 218 ? -20.331 -5.388   6.046   1.00 80.64  ? 218 TYR C CA    1 
ATOM   4509  C  C     . TYR B 1 218 ? -19.543 -6.253   7.024   1.00 86.65  ? 218 TYR C C     1 
ATOM   4510  O  O     . TYR B 1 218 ? -18.549 -6.863   6.648   1.00 90.18  ? 218 TYR C O     1 
ATOM   4511  C  CB    . TYR B 1 218 ? -21.726 -5.953   5.778   1.00 78.95  ? 218 TYR C CB    1 
ATOM   4512  C  CG    . TYR B 1 218 ? -21.829 -7.453   5.624   1.00 80.62  ? 218 TYR C CG    1 
ATOM   4513  C  CD1   . TYR B 1 218 ? -21.515 -8.073   4.407   1.00 86.72  ? 218 TYR C CD1   1 
ATOM   4514  C  CD2   . TYR B 1 218 ? -22.294 -8.223   6.700   1.00 82.07  ? 218 TYR C CD2   1 
ATOM   4515  C  CE1   . TYR B 1 218 ? -21.655 -9.464   4.264   1.00 85.40  ? 218 TYR C CE1   1 
ATOM   4516  C  CE2   . TYR B 1 218 ? -22.419 -9.616   6.566   1.00 85.34  ? 218 TYR C CE2   1 
ATOM   4517  C  CZ    . TYR B 1 218 ? -22.097 -10.235  5.352   1.00 86.30  ? 218 TYR C CZ    1 
ATOM   4518  O  OH    . TYR B 1 218 ? -22.262 -11.568  5.237   1.00 94.14  ? 218 TYR C OH    1 
ATOM   4519  N  N     . VAL B 1 219 ? -19.933 -6.289   8.295   1.00 83.21  ? 219 VAL C N     1 
ATOM   4520  C  CA    . VAL B 1 219 ? -19.248 -7.078   9.316   1.00 81.84  ? 219 VAL C CA    1 
ATOM   4521  C  C     . VAL B 1 219 ? -20.022 -8.376   9.524   1.00 83.31  ? 219 VAL C C     1 
ATOM   4522  O  O     . VAL B 1 219 ? -21.215 -8.372   9.803   1.00 86.14  ? 219 VAL C O     1 
ATOM   4523  C  CB    . VAL B 1 219 ? -19.098 -6.254   10.602  1.00 81.00  ? 219 VAL C CB    1 
ATOM   4524  C  CG1   . VAL B 1 219 ? -18.505 -7.059   11.751  1.00 80.07  ? 219 VAL C CG1   1 
ATOM   4525  C  CG2   . VAL B 1 219 ? -18.155 -5.071   10.389  1.00 89.03  ? 219 VAL C CG2   1 
ATOM   4526  N  N     . ALA B 1 220 ? -19.346 -9.507   9.384   1.00 97.77  ? 220 ALA C N     1 
ATOM   4527  C  CA    . ALA B 1 220 ? -19.924 -10.801  9.702   1.00 94.97  ? 220 ALA C CA    1 
ATOM   4528  C  C     . ALA B 1 220 ? -20.207 -10.898  11.203  1.00 98.83  ? 220 ALA C C     1 
ATOM   4529  O  O     . ALA B 1 220 ? -19.353 -10.540  12.008  1.00 105.29 ? 220 ALA C O     1 
ATOM   4530  C  CB    . ALA B 1 220 ? -18.930 -11.877  9.264   1.00 98.76  ? 220 ALA C CB    1 
ATOM   4531  N  N     . LEU B 1 221 ? -21.344 -11.450  11.621  1.00 93.84  ? 221 LEU C N     1 
ATOM   4532  C  CA    . LEU B 1 221 ? -21.594 -11.715  13.048  1.00 96.00  ? 221 LEU C CA    1 
ATOM   4533  C  C     . LEU B 1 221 ? -20.744 -12.887  13.574  1.00 98.31  ? 221 LEU C C     1 
ATOM   4534  O  O     . LEU B 1 221 ? -20.399 -12.948  14.749  1.00 96.59  ? 221 LEU C O     1 
ATOM   4535  C  CB    . LEU B 1 221 ? -23.094 -11.971  13.225  1.00 93.48  ? 221 LEU C CB    1 
ATOM   4536  C  CG    . LEU B 1 221 ? -23.532 -12.219  14.673  1.00 90.79  ? 221 LEU C CG    1 
ATOM   4537  C  CD1   . LEU B 1 221 ? -23.228 -11.021  15.562  1.00 93.12  ? 221 LEU C CD1   1 
ATOM   4538  C  CD2   . LEU B 1 221 ? -25.037 -12.471  14.700  1.00 91.85  ? 221 LEU C CD2   1 
ATOM   4539  N  N     . ASP B 1 222 ? -20.379 -13.811  12.690  1.00 115.01 ? 222 ASP C N     1 
ATOM   4540  C  CA    . ASP B 1 222 ? -19.457 -14.910  12.932  1.00 112.85 ? 222 ASP C CA    1 
ATOM   4541  C  C     . ASP B 1 222 ? -18.652 -15.153  11.655  1.00 113.36 ? 222 ASP C C     1 
ATOM   4542  O  O     . ASP B 1 222 ? -19.201 -15.584  10.643  1.00 114.50 ? 222 ASP C O     1 
ATOM   4543  C  CB    . ASP B 1 222 ? -20.266 -16.140  13.374  1.00 115.59 ? 222 ASP C CB    1 
ATOM   4544  C  CG    . ASP B 1 222 ? -19.418 -17.381  13.681  1.00 121.71 ? 222 ASP C CG    1 
ATOM   4545  O  OD1   . ASP B 1 222 ? -18.178 -17.327  13.564  1.00 119.62 ? 222 ASP C OD1   1 
ATOM   4546  O  OD2   . ASP B 1 222 ? -20.016 -18.405  14.073  1.00 121.47 ? 222 ASP C OD2   1 
ATOM   4547  N  N     . PHE B 1 223 ? -17.365 -14.808  11.667  1.00 100.04 ? 223 PHE C N     1 
ATOM   4548  C  CA    . PHE B 1 223 ? -16.549 -14.774  10.463  1.00 103.85 ? 223 PHE C CA    1 
ATOM   4549  C  C     . PHE B 1 223 ? -16.344 -16.152  9.833   1.00 106.74 ? 223 PHE C C     1 
ATOM   4550  O  O     . PHE B 1 223 ? -16.542 -16.302  8.635   1.00 111.63 ? 223 PHE C O     1 
ATOM   4551  C  CB    . PHE B 1 223 ? -15.214 -14.114  10.778  1.00 102.63 ? 223 PHE C CB    1 
ATOM   4552  C  CG    . PHE B 1 223 ? -14.258 -14.115  9.610   1.00 100.57 ? 223 PHE C CG    1 
ATOM   4553  C  CD1   . PHE B 1 223 ? -14.507 -13.299  8.500   1.00 100.65 ? 223 PHE C CD1   1 
ATOM   4554  C  CD2   . PHE B 1 223 ? -13.136 -14.960  9.616   1.00 101.70 ? 223 PHE C CD2   1 
ATOM   4555  C  CE1   . PHE B 1 223 ? -13.624 -13.309  7.409   1.00 101.41 ? 223 PHE C CE1   1 
ATOM   4556  C  CE2   . PHE B 1 223 ? -12.254 -14.968  8.527   1.00 102.06 ? 223 PHE C CE2   1 
ATOM   4557  C  CZ    . PHE B 1 223 ? -12.494 -14.138  7.425   1.00 102.52 ? 223 PHE C CZ    1 
ATOM   4558  N  N     . GLU B 1 224 ? -16.009 -17.187  10.606  1.00 110.88 ? 224 GLU C N     1 
ATOM   4559  C  CA    . GLU B 1 224 ? -15.834 -18.532  10.048  1.00 110.94 ? 224 GLU C CA    1 
ATOM   4560  C  C     . GLU B 1 224 ? -17.154 -19.143  9.552   1.00 110.80 ? 224 GLU C C     1 
ATOM   4561  O  O     . GLU B 1 224 ? -17.161 -19.900  8.585   1.00 113.34 ? 224 GLU C O     1 
ATOM   4562  C  CB    . GLU B 1 224 ? -15.190 -19.450  11.093  1.00 111.76 ? 224 GLU C CB    1 
ATOM   4563  C  CG    . GLU B 1 224 ? -13.775 -19.021  11.508  1.00 116.26 ? 224 GLU C CG    1 
ATOM   4564  C  CD    . GLU B 1 224 ? -12.765 -18.986  10.351  1.00 121.48 ? 224 GLU C CD    1 
ATOM   4565  O  OE1   . GLU B 1 224 ? -12.932 -19.726  9.358   1.00 119.85 ? 224 GLU C OE1   1 
ATOM   4566  O  OE2   . GLU B 1 224 ? -11.767 -18.243  10.459  1.00 119.60 ? 224 GLU C OE2   1 
ATOM   4567  N  N     . ASN B 1 225 ? -18.290 -18.787  10.151  1.00 106.61 ? 225 ASN C N     1 
ATOM   4568  C  CA    . ASN B 1 225 ? -19.602 -19.197  9.668   1.00 105.73 ? 225 ASN C CA    1 
ATOM   4569  C  C     . ASN B 1 225 ? -19.964 -18.516  8.347   1.00 111.05 ? 225 ASN C C     1 
ATOM   4570  O  O     . ASN B 1 225 ? -20.489 -19.178  7.453   1.00 113.09 ? 225 ASN C O     1 
ATOM   4571  C  CB    . ASN B 1 225 ? -20.632 -18.887  10.750  1.00 105.74 ? 225 ASN C CB    1 
ATOM   4572  C  CG    . ASN B 1 225 ? -22.031 -19.334  10.378  1.00 112.62 ? 225 ASN C CG    1 
ATOM   4573  O  OD1   . ASN B 1 225 ? -22.288 -20.503  10.149  1.00 110.27 ? 225 ASN C OD1   1 
ATOM   4574  N  ND2   . ASN B 1 225 ? -22.980 -18.430  10.319  1.00 115.66 ? 225 ASN C ND2   1 
ATOM   4575  N  N     . GLU B 1 226 ? -19.671 -17.223  8.171   1.00 107.37 ? 226 GLU C N     1 
ATOM   4576  C  CA    . GLU B 1 226 ? -19.882 -16.575  6.877   1.00 104.25 ? 226 GLU C CA    1 
ATOM   4577  C  C     . GLU B 1 226 ? -18.875 -17.050  5.839   1.00 103.72 ? 226 GLU C C     1 
ATOM   4578  O  O     . GLU B 1 226 ? -19.284 -17.317  4.718   1.00 111.39 ? 226 GLU C O     1 
ATOM   4579  C  CB    . GLU B 1 226 ? -19.888 -15.043  6.959   1.00 109.83 ? 226 GLU C CB    1 
ATOM   4580  C  CG    . GLU B 1 226 ? -21.032 -14.394  7.751   1.00 117.11 ? 226 GLU C CG    1 
ATOM   4581  C  CD    . GLU B 1 226 ? -22.448 -14.563  7.173   1.00 117.86 ? 226 GLU C CD    1 
ATOM   4582  O  OE1   . GLU B 1 226 ? -22.723 -15.546  6.455   1.00 115.75 ? 226 GLU C OE1   1 
ATOM   4583  O  OE2   . GLU B 1 226 ? -23.324 -13.732  7.501   1.00 116.47 ? 226 GLU C OE2   1 
ATOM   4584  N  N     . MET B 1 227 ? -17.602 -17.271  6.169   1.00 101.46 ? 227 MET C N     1 
ATOM   4585  C  CA    . MET B 1 227 ? -16.665 -17.884  5.214   1.00 98.82  ? 227 MET C CA    1 
ATOM   4586  C  C     . MET B 1 227 ? -17.152 -19.250  4.718   1.00 104.99 ? 227 MET C C     1 
ATOM   4587  O  O     . MET B 1 227 ? -17.173 -19.490  3.514   1.00 107.18 ? 227 MET C O     1 
ATOM   4588  C  CB    . MET B 1 227 ? -15.250 -17.998  5.790   1.00 98.11  ? 227 MET C CB    1 
ATOM   4589  C  CG    . MET B 1 227 ? -14.556 -16.640  5.879   1.00 104.04 ? 227 MET C CG    1 
ATOM   4590  S  SD    . MET B 1 227 ? -14.212 -15.841  4.292   1.00 122.22 ? 227 MET C SD    1 
ATOM   4591  C  CE    . MET B 1 227 ? -12.461 -16.244  4.081   1.00 109.15 ? 227 MET C CE    1 
ATOM   4592  N  N     . ALA B 1 228 ? -17.635 -20.128  5.597   1.00 113.69 ? 228 ALA C N     1 
ATOM   4593  C  CA    . ALA B 1 228 ? -18.251 -21.394  5.199   1.00 110.19 ? 228 ALA C CA    1 
ATOM   4594  C  C     . ALA B 1 228 ? -19.542 -21.217  4.375   1.00 107.86 ? 228 ALA C C     1 
ATOM   4595  O  O     . ALA B 1 228 ? -19.842 -22.031  3.504   1.00 106.77 ? 228 ALA C O     1 
ATOM   4596  C  CB    . ALA B 1 228 ? -18.523 -22.205  6.466   1.00 109.94 ? 228 ALA C CB    1 
ATOM   4597  N  N     . THR B 1 229 ? -20.307 -20.151  4.604   1.00 110.21 ? 229 THR C N     1 
ATOM   4598  C  CA    . THR B 1 229 ? -21.524 -19.843  3.842   1.00 111.66 ? 229 THR C CA    1 
ATOM   4599  C  C     . THR B 1 229 ? -21.196 -19.341  2.443   1.00 110.55 ? 229 THR C C     1 
ATOM   4600  O  O     . THR B 1 229 ? -21.800 -19.786  1.472   1.00 111.19 ? 229 THR C O     1 
ATOM   4601  C  CB    . THR B 1 229 ? -22.378 -18.802  4.576   1.00 115.23 ? 229 THR C CB    1 
ATOM   4602  O  OG1   . THR B 1 229 ? -22.701 -19.294  5.853   1.00 114.75 ? 229 THR C OG1   1 
ATOM   4603  C  CG2   . THR B 1 229 ? -23.691 -18.497  3.855   1.00 111.59 ? 229 THR C CG2   1 
ATOM   4604  N  N     . ALA B 1 230 ? -20.214 -18.454  2.305   1.00 110.05 ? 230 ALA C N     1 
ATOM   4605  C  CA    . ALA B 1 230 ? -19.775 -17.929  1.016   1.00 105.89 ? 230 ALA C CA    1 
ATOM   4606  C  C     . ALA B 1 230 ? -19.039 -18.978  0.173   1.00 108.64 ? 230 ALA C C     1 
ATOM   4607  O  O     . ALA B 1 230 ? -19.164 -18.997  -1.048  1.00 109.04 ? 230 ALA C O     1 
ATOM   4608  C  CB    . ALA B 1 230 ? -18.868 -16.732  1.291   1.00 109.83 ? 230 ALA C CB    1 
ATOM   4609  N  N     . ALA B 1 231 ? -18.313 -19.895  0.813   1.00 119.53 ? 231 ALA C N     1 
ATOM   4610  C  CA    . ALA B 1 231 ? -17.687 -21.047  0.169   1.00 119.83 ? 231 ALA C CA    1 
ATOM   4611  C  C     . ALA B 1 231 ? -18.680 -22.124  -0.312  1.00 121.55 ? 231 ALA C C     1 
ATOM   4612  O  O     . ALA B 1 231 ? -18.258 -23.089  -0.947  1.00 118.95 ? 231 ALA C O     1 
ATOM   4613  C  CB    . ALA B 1 231 ? -16.670 -21.638  1.152   1.00 118.89 ? 231 ALA C CB    1 
ATOM   4614  N  N     . SER B 1 232 ? -19.979 -22.007  -0.013  1.00 129.11 ? 232 SER C N     1 
ATOM   4615  C  CA    . SER B 1 232 ? -20.981 -23.033  -0.343  1.00 124.02 ? 232 SER C CA    1 
ATOM   4616  C  C     . SER B 1 232 ? -22.329 -22.490  -0.839  1.00 122.05 ? 232 SER C C     1 
ATOM   4617  O  O     . SER B 1 232 ? -23.285 -23.253  -0.974  1.00 121.26 ? 232 SER C O     1 
ATOM   4618  C  CB    . SER B 1 232 ? -21.152 -23.995  0.841   1.00 125.27 ? 232 SER C CB    1 
ATOM   4619  O  OG    . SER B 1 232 ? -21.685 -23.351  1.983   1.00 127.31 ? 232 SER C OG    1 
ATOM   4620  N  N     . SER B 1 233 ? -22.437 -21.196  -1.151  1.00 125.46 ? 233 SER C N     1 
ATOM   4621  C  CA    . SER B 1 233 ? -23.657 -20.596  -1.711  1.00 122.69 ? 233 SER C CA    1 
ATOM   4622  C  C     . SER B 1 233 ? -23.367 -19.316  -2.498  1.00 125.08 ? 233 SER C C     1 
ATOM   4623  O  O     . SER B 1 233 ? -22.357 -18.653  -2.268  1.00 129.80 ? 233 SER C O     1 
ATOM   4624  C  CB    . SER B 1 233 ? -24.659 -20.316  -0.584  1.00 124.51 ? 233 SER C CB    1 
ATOM   4625  O  OG    . SER B 1 233 ? -24.205 -19.293  0.286   1.00 126.61 ? 233 SER C OG    1 
ATOM   4626  N  N     . SER B 1 234 ? -24.256 -18.934  -3.415  1.00 120.71 ? 234 SER C N     1 
ATOM   4627  C  CA    . SER B 1 234 ? -24.115 -17.695  -4.202  1.00 123.77 ? 234 SER C CA    1 
ATOM   4628  C  C     . SER B 1 234 ? -24.784 -16.470  -3.559  1.00 120.59 ? 234 SER C C     1 
ATOM   4629  O  O     . SER B 1 234 ? -24.567 -15.346  -4.003  1.00 119.75 ? 234 SER C O     1 
ATOM   4630  C  CB    . SER B 1 234 ? -24.695 -17.891  -5.605  1.00 122.50 ? 234 SER C CB    1 
ATOM   4631  O  OG    . SER B 1 234 ? -24.085 -19.001  -6.243  1.00 123.89 ? 234 SER C OG    1 
ATOM   4632  N  N     . SER B 1 235 ? -25.628 -16.656  -2.541  1.00 112.18 ? 235 SER C N     1 
ATOM   4633  C  CA    . SER B 1 235 ? -26.573 -15.627  -2.073  1.00 112.43 ? 235 SER C CA    1 
ATOM   4634  C  C     . SER B 1 235 ? -25.929 -14.432  -1.364  1.00 114.72 ? 235 SER C C     1 
ATOM   4635  O  O     . SER B 1 235 ? -26.568 -13.386  -1.233  1.00 111.81 ? 235 SER C O     1 
ATOM   4636  C  CB    . SER B 1 235 ? -27.638 -16.265  -1.180  1.00 111.49 ? 235 SER C CB    1 
ATOM   4637  O  OG    . SER B 1 235 ? -27.043 -16.851  -0.041  1.00 112.61 ? 235 SER C OG    1 
ATOM   4638  N  N     . LEU B 1 236 ? -24.666 -14.544  -0.945  1.00 112.45 ? 236 LEU C N     1 
ATOM   4639  C  CA    . LEU B 1 236 ? -23.896 -13.423  -0.407  1.00 108.63 ? 236 LEU C CA    1 
ATOM   4640  C  C     . LEU B 1 236 ? -23.250 -12.552  -1.481  1.00 111.13 ? 236 LEU C C     1 
ATOM   4641  O  O     . LEU B 1 236 ? -22.771 -11.473  -1.153  1.00 115.09 ? 236 LEU C O     1 
ATOM   4642  C  CB    . LEU B 1 236 ? -22.825 -13.927  0.574   1.00 106.84 ? 236 LEU C CB    1 
ATOM   4643  C  CG    . LEU B 1 236 ? -23.383 -14.563  1.852   1.00 112.46 ? 236 LEU C CG    1 
ATOM   4644  C  CD1   . LEU B 1 236 ? -22.209 -15.008  2.716   1.00 107.96 ? 236 LEU C CD1   1 
ATOM   4645  C  CD2   . LEU B 1 236 ? -24.249 -13.599  2.662   1.00 111.15 ? 236 LEU C CD2   1 
ATOM   4646  N  N     . GLU B 1 237 ? -23.197 -12.972  -2.745  1.00 107.96 ? 237 GLU C N     1 
ATOM   4647  C  CA    . GLU B 1 237 ? -22.543 -12.171  -3.774  1.00 103.10 ? 237 GLU C CA    1 
ATOM   4648  C  C     . GLU B 1 237 ? -23.365 -10.940  -4.141  1.00 102.91 ? 237 GLU C C     1 
ATOM   4649  O  O     . GLU B 1 237 ? -24.593 -10.988  -4.185  1.00 102.86 ? 237 GLU C O     1 
ATOM   4650  C  CB    . GLU B 1 237 ? -22.221 -12.999  -5.026  1.00 101.60 ? 237 GLU C CB    1 
ATOM   4651  C  CG    . GLU B 1 237 ? -21.233 -14.133  -4.728  1.00 110.69 ? 237 GLU C CG    1 
ATOM   4652  C  CD    . GLU B 1 237 ? -20.398 -14.508  -5.959  1.00 115.18 ? 237 GLU C CD    1 
ATOM   4653  O  OE1   . GLU B 1 237 ? -20.975 -14.795  -7.030  1.00 115.91 ? 237 GLU C OE1   1 
ATOM   4654  O  OE2   . GLU B 1 237 ? -19.150 -14.522  -5.855  1.00 114.41 ? 237 GLU C OE2   1 
ATOM   4655  N  N     . LYS B 1 238 ? -22.692 -9.834   -4.449  1.00 92.17  ? 238 LYS C N     1 
ATOM   4656  C  CA    . LYS B 1 238 ? -23.307 -8.610   -4.964  1.00 89.11  ? 238 LYS C CA    1 
ATOM   4657  C  C     . LYS B 1 238 ? -22.528 -8.107   -6.159  1.00 95.97  ? 238 LYS C C     1 
ATOM   4658  O  O     . LYS B 1 238 ? -21.300 -8.091   -6.151  1.00 104.07 ? 238 LYS C O     1 
ATOM   4659  C  CB    . LYS B 1 238 ? -23.385 -7.531   -3.874  1.00 89.35  ? 238 LYS C CB    1 
ATOM   4660  C  CG    . LYS B 1 238 ? -24.437 -7.792   -2.790  1.00 91.18  ? 238 LYS C CG    1 
ATOM   4661  C  CD    . LYS B 1 238 ? -25.880 -7.775   -3.309  1.00 95.92  ? 238 LYS C CD    1 
ATOM   4662  C  CE    . LYS B 1 238 ? -26.863 -7.887   -2.143  1.00 98.25  ? 238 LYS C CE    1 
ATOM   4663  N  NZ    . LYS B 1 238 ? -28.272 -7.889   -2.605  1.00 102.18 ? 238 LYS C NZ    1 
ATOM   4664  N  N     . SER B 1 239 ? -23.242 -7.683   -7.190  1.00 92.50  ? 239 SER C N     1 
ATOM   4665  C  CA    . SER B 1 239 ? -22.661 -7.004   -8.337  1.00 92.35  ? 239 SER C CA    1 
ATOM   4666  C  C     . SER B 1 239 ? -22.463 -5.516   -8.058  1.00 92.16  ? 239 SER C C     1 
ATOM   4667  O  O     . SER B 1 239 ? -23.275 -4.885   -7.385  1.00 95.50  ? 239 SER C O     1 
ATOM   4668  C  CB    . SER B 1 239 ? -23.551 -7.224   -9.556  1.00 90.24  ? 239 SER C CB    1 
ATOM   4669  O  OG    . SER B 1 239 ? -24.866 -6.758   -9.327  1.00 97.16  ? 239 SER C OG    1 
ATOM   4670  N  N     . TYR B 1 240 ? -21.399 -4.929   -8.596  1.00 91.83  ? 240 TYR C N     1 
ATOM   4671  C  CA    . TYR B 1 240 ? -21.136 -3.492   -8.519  1.00 90.39  ? 240 TYR C CA    1 
ATOM   4672  C  C     . TYR B 1 240 ? -20.817 -2.951   -9.900  1.00 95.93  ? 240 TYR C C     1 
ATOM   4673  O  O     . TYR B 1 240 ? -20.003 -3.534   -10.603 1.00 100.78 ? 240 TYR C O     1 
ATOM   4674  C  CB    . TYR B 1 240 ? -19.970 -3.220   -7.576  1.00 92.10  ? 240 TYR C CB    1 
ATOM   4675  C  CG    . TYR B 1 240 ? -19.720 -1.746   -7.356  1.00 93.72  ? 240 TYR C CG    1 
ATOM   4676  C  CD1   . TYR B 1 240 ? -20.568 -1.021   -6.509  1.00 95.22  ? 240 TYR C CD1   1 
ATOM   4677  C  CD2   . TYR B 1 240 ? -18.670 -1.094   -8.022  1.00 95.60  ? 240 TYR C CD2   1 
ATOM   4678  C  CE1   . TYR B 1 240 ? -20.360 0.353    -6.317  1.00 100.06 ? 240 TYR C CE1   1 
ATOM   4679  C  CE2   . TYR B 1 240 ? -18.448 0.286    -7.824  1.00 98.55  ? 240 TYR C CE2   1 
ATOM   4680  C  CZ    . TYR B 1 240 ? -19.291 1.005    -6.958  1.00 102.31 ? 240 TYR C CZ    1 
ATOM   4681  O  OH    . TYR B 1 240 ? -19.086 2.329    -6.748  1.00 103.35 ? 240 TYR C OH    1 
ATOM   4682  N  N     . GLU B 1 241 ? -21.407 -1.839   -10.316 1.00 99.19  ? 241 GLU C N     1 
ATOM   4683  C  CA    . GLU B 1 241 ? -21.165 -1.283   -11.650 1.00 94.70  ? 241 GLU C CA    1 
ATOM   4684  C  C     . GLU B 1 241 ? -20.118 -0.177   -11.601 1.00 96.46  ? 241 GLU C C     1 
ATOM   4685  O  O     . GLU B 1 241 ? -20.371 0.908    -11.076 1.00 95.17  ? 241 GLU C O     1 
ATOM   4686  C  CB    . GLU B 1 241 ? -22.500 -0.820   -12.230 1.00 93.55  ? 241 GLU C CB    1 
ATOM   4687  C  CG    . GLU B 1 241 ? -22.365 -0.362   -13.679 1.00 102.24 ? 241 GLU C CG    1 
ATOM   4688  C  CD    . GLU B 1 241 ? -23.729 0.003    -14.276 1.00 110.45 ? 241 GLU C CD    1 
ATOM   4689  O  OE1   . GLU B 1 241 ? -24.644 -0.848   -14.274 1.00 111.91 ? 241 GLU C OE1   1 
ATOM   4690  O  OE2   . GLU B 1 241 ? -23.895 1.146    -14.757 1.00 110.87 ? 241 GLU C OE2   1 
ATOM   4691  N  N     . LEU B 1 242 ? -18.934 -0.441   -12.142 1.00 94.86  ? 242 LEU C N     1 
ATOM   4692  C  CA    . LEU B 1 242 ? -17.857 0.536    -12.214 1.00 94.13  ? 242 LEU C CA    1 
ATOM   4693  C  C     . LEU B 1 242 ? -18.220 1.720    -13.118 1.00 99.06  ? 242 LEU C C     1 
ATOM   4694  O  O     . LEU B 1 242 ? -19.113 1.593    -13.956 1.00 103.46 ? 242 LEU C O     1 
ATOM   4695  C  CB    . LEU B 1 242 ? -16.594 -0.146   -12.739 1.00 89.59  ? 242 LEU C CB    1 
ATOM   4696  C  CG    . LEU B 1 242 ? -16.058 -1.315   -11.917 1.00 89.55  ? 242 LEU C CG    1 
ATOM   4697  C  CD1   . LEU B 1 242 ? -14.754 -1.792   -12.553 1.00 90.41  ? 242 LEU C CD1   1 
ATOM   4698  C  CD2   . LEU B 1 242 ? -15.754 -0.891   -10.492 1.00 95.73  ? 242 LEU C CD2   1 
ATOM   4699  N  N     . PRO B 1 243 ? -17.537 2.874    -13.006 1.00 89.10  ? 243 PRO C N     1 
ATOM   4700  C  CA    . PRO B 1 243 ? -17.939 4.110    -13.677 1.00 86.61  ? 243 PRO C CA    1 
ATOM   4701  C  C     . PRO B 1 243 ? -18.146 4.053    -15.199 1.00 94.63  ? 243 PRO C C     1 
ATOM   4702  O  O     . PRO B 1 243 ? -18.970 4.803    -15.716 1.00 97.50  ? 243 PRO C O     1 
ATOM   4703  C  CB    . PRO B 1 243 ? -16.836 5.109    -13.340 1.00 83.64  ? 243 PRO C CB    1 
ATOM   4704  C  CG    . PRO B 1 243 ? -16.373 4.659    -11.965 1.00 88.11  ? 243 PRO C CG    1 
ATOM   4705  C  CD    . PRO B 1 243 ? -16.443 3.146    -12.088 1.00 87.37  ? 243 PRO C CD    1 
ATOM   4706  N  N     . ASP B 1 244 ? -17.427 3.199    -15.928 1.00 99.63  ? 244 ASP C N     1 
ATOM   4707  C  CA    . ASP B 1 244 ? -17.566 3.030    -17.384 1.00 96.74  ? 244 ASP C CA    1 
ATOM   4708  C  C     . ASP B 1 244 ? -18.629 2.002    -17.818 1.00 96.33  ? 244 ASP C C     1 
ATOM   4709  O  O     . ASP B 1 244 ? -18.999 1.968    -18.991 1.00 99.02  ? 244 ASP C O     1 
ATOM   4710  C  CB    . ASP B 1 244 ? -16.212 2.679    -18.016 1.00 102.02 ? 244 ASP C CB    1 
ATOM   4711  C  CG    . ASP B 1 244 ? -15.609 1.383    -17.484 1.00 105.24 ? 244 ASP C CG    1 
ATOM   4712  O  OD1   . ASP B 1 244 ? -15.300 1.315    -16.275 1.00 111.88 ? 244 ASP C OD1   1 
ATOM   4713  O  OD2   . ASP B 1 244 ? -15.441 0.432    -18.276 1.00 105.62 ? 244 ASP C OD2   1 
ATOM   4714  N  N     . GLY B 1 245 ? -19.150 1.185    -16.905 1.00 91.96  ? 245 GLY C N     1 
ATOM   4715  C  CA    . GLY B 1 245 ? -20.212 0.217    -17.185 1.00 95.34  ? 245 GLY C CA    1 
ATOM   4716  C  C     . GLY B 1 245 ? -19.825 -1.248   -16.992 1.00 95.06  ? 245 GLY C C     1 
ATOM   4717  O  O     . GLY B 1 245 ? -20.644 -2.126   -17.233 1.00 95.69  ? 245 GLY C O     1 
ATOM   4718  N  N     . GLN B 1 246 ? -18.605 -1.548   -16.551 1.00 95.30  ? 246 GLN C N     1 
ATOM   4719  C  CA    . GLN B 1 246 ? -18.207 -2.915   -16.207 1.00 88.22  ? 246 GLN C CA    1 
ATOM   4720  C  C     . GLN B 1 246 ? -18.843 -3.353   -14.892 1.00 96.46  ? 246 GLN C C     1 
ATOM   4721  O  O     . GLN B 1 246 ? -18.617 -2.741   -13.854 1.00 103.97 ? 246 GLN C O     1 
ATOM   4722  C  CB    . GLN B 1 246 ? -16.678 -3.018   -16.131 1.00 92.50  ? 246 GLN C CB    1 
ATOM   4723  C  CG    . GLN B 1 246 ? -16.070 -2.976   -17.535 1.00 96.66  ? 246 GLN C CG    1 
ATOM   4724  C  CD    . GLN B 1 246 ? -14.547 -2.980   -17.507 1.00 103.62 ? 246 GLN C CD    1 
ATOM   4725  O  OE1   . GLN B 1 246 ? -13.906 -3.977   -17.214 1.00 101.33 ? 246 GLN C OE1   1 
ATOM   4726  N  NE2   . GLN B 1 246 ? -13.906 -1.881   -17.825 1.00 106.63 ? 246 GLN C NE2   1 
ATOM   4727  N  N     . VAL B 1 247 ? -19.628 -4.425   -14.909 1.00 91.16  ? 247 VAL C N     1 
ATOM   4728  C  CA    . VAL B 1 247 ? -20.253 -4.974   -13.704 1.00 88.10  ? 247 VAL C CA    1 
ATOM   4729  C  C     . VAL B 1 247 ? -19.316 -5.981   -13.055 1.00 90.93  ? 247 VAL C C     1 
ATOM   4730  O  O     . VAL B 1 247 ? -19.176 -7.112   -13.505 1.00 94.33  ? 247 VAL C O     1 
ATOM   4731  C  CB    . VAL B 1 247 ? -21.626 -5.572   -14.018 1.00 87.73  ? 247 VAL C CB    1 
ATOM   4732  C  CG1   . VAL B 1 247 ? -22.273 -6.162   -12.773 1.00 88.54  ? 247 VAL C CG1   1 
ATOM   4733  C  CG2   . VAL B 1 247 ? -22.582 -4.494   -14.529 1.00 91.89  ? 247 VAL C CG2   1 
ATOM   4734  N  N     . ILE B 1 248 ? -18.665 -5.563   -11.981 1.00 97.62  ? 248 ILE C N     1 
ATOM   4735  C  CA    . ILE B 1 248 ? -17.891 -6.391   -11.057 1.00 93.72  ? 248 ILE C CA    1 
ATOM   4736  C  C     . ILE B 1 248 ? -18.799 -7.333   -10.261 1.00 99.64  ? 248 ILE C C     1 
ATOM   4737  O  O     . ILE B 1 248 ? -19.985 -7.066   -10.115 1.00 105.48 ? 248 ILE C O     1 
ATOM   4738  C  CB    . ILE B 1 248 ? -17.091 -5.416   -10.166 1.00 89.68  ? 248 ILE C CB    1 
ATOM   4739  C  CG1   . ILE B 1 248 ? -15.782 -5.086   -10.899 1.00 94.97  ? 248 ILE C CG1   1 
ATOM   4740  C  CG2   . ILE B 1 248 ? -16.864 -5.880   -8.730  1.00 90.85  ? 248 ILE C CG2   1 
ATOM   4741  C  CD1   . ILE B 1 248 ? -14.637 -4.596   -10.012 1.00 102.26 ? 248 ILE C CD1   1 
ATOM   4742  N  N     . THR B 1 249 ? -18.262 -8.403   -9.672  1.00 93.59  ? 249 THR C N     1 
ATOM   4743  C  CA    . THR B 1 249 ? -18.961 -9.173   -8.624  1.00 93.92  ? 249 THR C CA    1 
ATOM   4744  C  C     . THR B 1 249 ? -18.090 -9.350   -7.382  1.00 91.65  ? 249 THR C C     1 
ATOM   4745  O  O     . THR B 1 249 ? -16.929 -9.715   -7.501  1.00 91.21  ? 249 THR C O     1 
ATOM   4746  C  CB    . THR B 1 249 ? -19.432 -10.533  -9.143  1.00 94.87  ? 249 THR C CB    1 
ATOM   4747  O  OG1   . THR B 1 249 ? -20.286 -10.365  -10.241 1.00 99.40  ? 249 THR C OG1   1 
ATOM   4748  C  CG2   . THR B 1 249 ? -20.224 -11.314  -8.105  1.00 89.21  ? 249 THR C CG2   1 
ATOM   4749  N  N     . ILE B 1 250 ? -18.647 -9.110   -6.197  1.00 92.15  ? 250 ILE C N     1 
ATOM   4750  C  CA    . ILE B 1 250 ? -17.999 -9.224   -4.886  1.00 87.32  ? 250 ILE C CA    1 
ATOM   4751  C  C     . ILE B 1 250 ? -18.664 -10.374  -4.108  1.00 94.63  ? 250 ILE C C     1 
ATOM   4752  O  O     . ILE B 1 250 ? -19.888 -10.450  -4.117  1.00 99.40  ? 250 ILE C O     1 
ATOM   4753  C  CB    . ILE B 1 250 ? -18.154 -7.900   -4.094  1.00 91.95  ? 250 ILE C CB    1 
ATOM   4754  C  CG1   . ILE B 1 250 ? -18.135 -6.578   -4.890  1.00 94.12  ? 250 ILE C CG1   1 
ATOM   4755  C  CG2   . ILE B 1 250 ? -17.110 -7.836   -2.975  1.00 92.70  ? 250 ILE C CG2   1 
ATOM   4756  C  CD1   . ILE B 1 250 ? -16.784 -6.154   -5.457  1.00 93.82  ? 250 ILE C CD1   1 
ATOM   4757  N  N     . GLY B 1 251 ? -17.925 -11.258  -3.435  1.00 93.78  ? 251 GLY C N     1 
ATOM   4758  C  CA    . GLY B 1 251 ? -18.453 -12.393  -2.658  1.00 88.35  ? 251 GLY C CA    1 
ATOM   4759  C  C     . GLY B 1 251 ? -17.968 -12.379  -1.215  1.00 86.23  ? 251 GLY C C     1 
ATOM   4760  O  O     . GLY B 1 251 ? -18.274 -11.429  -0.512  1.00 90.44  ? 251 GLY C O     1 
ATOM   4761  N  N     . ASN B 1 252 ? -17.198 -13.367  -0.737  1.00 89.34  ? 252 ASN C N     1 
ATOM   4762  C  CA    . ASN B 1 252 ? -16.580 -13.293  0.597   1.00 92.64  ? 252 ASN C CA    1 
ATOM   4763  C  C     . ASN B 1 252 ? -15.697 -12.052  0.786   1.00 93.49  ? 252 ASN C C     1 
ATOM   4764  O  O     . ASN B 1 252 ? -15.524 -11.567  1.897   1.00 100.30 ? 252 ASN C O     1 
ATOM   4765  C  CB    . ASN B 1 252 ? -15.825 -14.588  0.933   1.00 93.47  ? 252 ASN C CB    1 
ATOM   4766  C  CG    . ASN B 1 252 ? -14.487 -14.817  0.247   1.00 95.93  ? 252 ASN C CG    1 
ATOM   4767  O  OD1   . ASN B 1 252 ? -13.631 -13.956  0.133   1.00 95.24  ? 252 ASN C OD1   1 
ATOM   4768  N  ND2   . ASN B 1 252 ? -14.233 -16.024  -0.184  1.00 101.73 ? 252 ASN C ND2   1 
ATOM   4769  N  N     . GLU B 1 253 ? -15.220 -11.474  -0.311  1.00 97.69  ? 253 GLU C N     1 
ATOM   4770  C  CA    . GLU B 1 253 ? -14.440 -10.243  -0.384  1.00 93.67  ? 253 GLU C CA    1 
ATOM   4771  C  C     . GLU B 1 253 ? -15.103 -9.055   0.317   1.00 91.93  ? 253 GLU C C     1 
ATOM   4772  O  O     . GLU B 1 253 ? -14.403 -8.120   0.681   1.00 102.18 ? 253 GLU C O     1 
ATOM   4773  C  CB    . GLU B 1 253 ? -14.235 -9.911   -1.871  1.00 94.50  ? 253 GLU C CB    1 
ATOM   4774  C  CG    . GLU B 1 253 ? -13.368 -10.926  -2.638  1.00 101.77 ? 253 GLU C CG    1 
ATOM   4775  C  CD    . GLU B 1 253 ? -14.127 -12.076  -3.316  1.00 107.82 ? 253 GLU C CD    1 
ATOM   4776  O  OE1   . GLU B 1 253 ? -15.332 -12.280  -3.060  1.00 111.72 ? 253 GLU C OE1   1 
ATOM   4777  O  OE2   . GLU B 1 253 ? -13.519 -12.775  -4.157  1.00 103.56 ? 253 GLU C OE2   1 
ATOM   4778  N  N     . ARG B 1 254 ? -16.425 -9.074   0.540   1.00 83.89  ? 254 ARG C N     1 
ATOM   4779  C  CA    . ARG B 1 254 ? -17.168 -7.966   1.150   1.00 85.62  ? 254 ARG C CA    1 
ATOM   4780  C  C     . ARG B 1 254 ? -17.251 -8.005   2.668   1.00 88.68  ? 254 ARG C C     1 
ATOM   4781  O  O     . ARG B 1 254 ? -17.349 -6.952   3.265   1.00 93.11  ? 254 ARG C O     1 
ATOM   4782  C  CB    . ARG B 1 254 ? -18.546 -7.841   0.488   1.00 85.20  ? 254 ARG C CB    1 
ATOM   4783  C  CG    . ARG B 1 254 ? -19.544 -8.896   0.935   1.00 88.68  ? 254 ARG C CG    1 
ATOM   4784  C  CD    . ARG B 1 254 ? -20.705 -9.016   -0.049  1.00 83.26  ? 254 ARG C CD    1 
ATOM   4785  N  NE    . ARG B 1 254 ? -21.682 -7.956   0.213   1.00 84.87  ? 254 ARG C NE    1 
ATOM   4786  C  CZ    . ARG B 1 254 ? -22.945 -8.120   0.533   1.00 91.84  ? 254 ARG C CZ    1 
ATOM   4787  N  NH1   . ARG B 1 254 ? -23.571 -7.156   1.117   1.00 96.09  ? 254 ARG C NH1   1 
ATOM   4788  N  NH2   . ARG B 1 254 ? -23.600 -9.216   0.319   1.00 92.74  ? 254 ARG C NH2   1 
ATOM   4789  N  N     . PHE B 1 255 ? -17.192 -9.159   3.333   1.00 85.26  ? 255 PHE C N     1 
ATOM   4790  C  CA    . PHE B 1 255 ? -17.116 -9.201   4.805   1.00 80.91  ? 255 PHE C CA    1 
ATOM   4791  C  C     . PHE B 1 255 ? -15.727 -9.549   5.327   1.00 82.99  ? 255 PHE C C     1 
ATOM   4792  O  O     . PHE B 1 255 ? -15.451 -9.372   6.510   1.00 88.22  ? 255 PHE C O     1 
ATOM   4793  C  CB    . PHE B 1 255 ? -18.200 -10.085  5.390   1.00 85.00  ? 255 PHE C CB    1 
ATOM   4794  C  CG    . PHE B 1 255 ? -18.094 -11.524  4.981   1.00 84.98  ? 255 PHE C CG    1 
ATOM   4795  C  CD1   . PHE B 1 255 ? -17.193 -12.366  5.642   1.00 85.17  ? 255 PHE C CD1   1 
ATOM   4796  C  CD2   . PHE B 1 255 ? -18.878 -12.013  3.925   1.00 86.74  ? 255 PHE C CD2   1 
ATOM   4797  C  CE1   . PHE B 1 255 ? -17.039 -13.685  5.218   1.00 87.99  ? 255 PHE C CE1   1 
ATOM   4798  C  CE2   . PHE B 1 255 ? -18.751 -13.344  3.525   1.00 83.31  ? 255 PHE C CE2   1 
ATOM   4799  C  CZ    . PHE B 1 255 ? -17.813 -14.174  4.156   1.00 86.49  ? 255 PHE C CZ    1 
ATOM   4800  N  N     . ARG B 1 256 ? -14.824 -9.990   4.450   1.00 89.69  ? 256 ARG C N     1 
ATOM   4801  C  CA    . ARG B 1 256 ? -13.416 -10.180  4.787   1.00 84.90  ? 256 ARG C CA    1 
ATOM   4802  C  C     . ARG B 1 256 ? -12.668 -8.861   4.911   1.00 88.27  ? 256 ARG C C     1 
ATOM   4803  O  O     . ARG B 1 256 ? -11.653 -8.806   5.582   1.00 95.81  ? 256 ARG C O     1 
ATOM   4804  C  CB    . ARG B 1 256 ? -12.787 -11.082  3.724   1.00 88.85  ? 256 ARG C CB    1 
ATOM   4805  C  CG    . ARG B 1 256 ? -11.566 -11.843  4.243   1.00 92.36  ? 256 ARG C CG    1 
ATOM   4806  C  CD    . ARG B 1 256 ? -10.487 -12.033  3.180   1.00 96.02  ? 256 ARG C CD    1 
ATOM   4807  N  NE    . ARG B 1 256 ? -11.014 -12.583  1.923   1.00 95.68  ? 256 ARG C NE    1 
ATOM   4808  C  CZ    . ARG B 1 256 ? -10.328 -12.727  0.812   1.00 97.00  ? 256 ARG C CZ    1 
ATOM   4809  N  NH1   . ARG B 1 256 ? -10.905 -13.161  -0.259  1.00 94.49  ? 256 ARG C NH1   1 
ATOM   4810  N  NH2   . ARG B 1 256 ? -9.063  -12.455  0.742   1.00 98.91  ? 256 ARG C NH2   1 
ATOM   4811  N  N     . CYS B 1 257 ? -13.148 -7.783   4.298   1.00 95.13  ? 257 CYS C N     1 
ATOM   4812  C  CA    . CYS B 1 257 ? -12.507 -6.484   4.451   1.00 94.05  ? 257 CYS C CA    1 
ATOM   4813  C  C     . CYS B 1 257 ? -12.735 -5.873   5.860   1.00 98.31  ? 257 CYS C C     1 
ATOM   4814  O  O     . CYS B 1 257 ? -11.748 -5.753   6.591   1.00 105.20 ? 257 CYS C O     1 
ATOM   4815  C  CB    . CYS B 1 257 ? -12.848 -5.597   3.252   1.00 98.08  ? 257 CYS C CB    1 
ATOM   4816  S  SG    . CYS B 1 257 ? -12.176 -3.953   3.540   1.00 115.03 ? 257 CYS C SG    1 
ATOM   4817  N  N     . PRO B 1 258 ? -13.968 -5.581   6.332   1.00 88.77  ? 258 PRO C N     1 
ATOM   4818  C  CA    . PRO B 1 258 ? -14.218 -5.153   7.706   1.00 80.33  ? 258 PRO C CA    1 
ATOM   4819  C  C     . PRO B 1 258 ? -13.708 -6.083   8.809   1.00 88.65  ? 258 PRO C C     1 
ATOM   4820  O  O     . PRO B 1 258 ? -13.332 -5.599   9.867   1.00 95.95  ? 258 PRO C O     1 
ATOM   4821  C  CB    . PRO B 1 258 ? -15.730 -5.019   7.832   1.00 80.37  ? 258 PRO C CB    1 
ATOM   4822  C  CG    . PRO B 1 258 ? -16.134 -4.666   6.424   1.00 89.50  ? 258 PRO C CG    1 
ATOM   4823  C  CD    . PRO B 1 258 ? -15.219 -5.549   5.595   1.00 92.85  ? 258 PRO C CD    1 
ATOM   4824  N  N     . GLU B 1 259 ? -13.645 -7.400   8.606   1.00 94.97  ? 259 GLU C N     1 
ATOM   4825  C  CA    . GLU B 1 259 ? -13.063 -8.321   9.584   1.00 93.22  ? 259 GLU C CA    1 
ATOM   4826  C  C     . GLU B 1 259 ? -11.626 -7.958   9.950   1.00 97.92  ? 259 GLU C C     1 
ATOM   4827  O  O     . GLU B 1 259 ? -11.166 -8.295   11.031  1.00 104.41 ? 259 GLU C O     1 
ATOM   4828  C  CB    . GLU B 1 259 ? -13.132 -9.760   9.066   1.00 98.82  ? 259 GLU C CB    1 
ATOM   4829  C  CG    . GLU B 1 259 ? -12.456 -10.816  9.958   1.00 104.85 ? 259 GLU C CG    1 
ATOM   4830  C  CD    . GLU B 1 259 ? -13.113 -10.988  11.332  1.00 107.95 ? 259 GLU C CD    1 
ATOM   4831  O  OE1   . GLU B 1 259 ? -14.108 -10.296  11.626  1.00 104.91 ? 259 GLU C OE1   1 
ATOM   4832  O  OE2   . GLU B 1 259 ? -12.678 -11.850  12.122  1.00 112.31 ? 259 GLU C OE2   1 
ATOM   4833  N  N     . THR B 1 260 ? -10.917 -7.184   9.142   1.00 95.43  ? 260 THR C N     1 
ATOM   4834  C  CA    . THR B 1 260 ? -9.580  -6.693   9.481   1.00 92.67  ? 260 THR C CA    1 
ATOM   4835  C  C     . THR B 1 260 ? -9.555  -5.743   10.669  1.00 97.17  ? 260 THR C C     1 
ATOM   4836  O  O     . THR B 1 260 ? -8.520  -5.588   11.301  1.00 104.47 ? 260 THR C O     1 
ATOM   4837  C  CB    . THR B 1 260 ? -8.995  -5.960   8.299   1.00 93.61  ? 260 THR C CB    1 
ATOM   4838  O  OG1   . THR B 1 260 ? -9.123  -6.752   7.164   1.00 103.96 ? 260 THR C OG1   1 
ATOM   4839  C  CG2   . THR B 1 260 ? -7.528  -5.650   8.479   1.00 96.43  ? 260 THR C CG2   1 
ATOM   4840  N  N     . LEU B 1 261 ? -10.680 -5.128   11.035  1.00 89.70  ? 261 LEU C N     1 
ATOM   4841  C  CA    . LEU B 1 261 ? -10.789 -4.404   12.296  1.00 84.72  ? 261 LEU C CA    1 
ATOM   4842  C  C     . LEU B 1 261 ? -10.738 -5.362   13.487  1.00 85.18  ? 261 LEU C C     1 
ATOM   4843  O  O     . LEU B 1 261 ? -10.229 -5.007   14.540  1.00 92.98  ? 261 LEU C O     1 
ATOM   4844  C  CB    . LEU B 1 261 ? -12.093 -3.600   12.322  1.00 84.88  ? 261 LEU C CB    1 
ATOM   4845  C  CG    . LEU B 1 261 ? -12.202 -2.492   11.273  1.00 92.68  ? 261 LEU C CG    1 
ATOM   4846  C  CD1   . LEU B 1 261 ? -13.548 -1.789   11.394  1.00 85.79  ? 261 LEU C CD1   1 
ATOM   4847  C  CD2   . LEU B 1 261 ? -11.107 -1.442   11.442  1.00 85.81  ? 261 LEU C CD2   1 
ATOM   4848  N  N     . PHE B 1 262 ? -11.235 -6.585   13.335  1.00 78.85  ? 262 PHE C N     1 
ATOM   4849  C  CA    . PHE B 1 262 ? -11.244 -7.600   14.376  1.00 79.99  ? 262 PHE C CA    1 
ATOM   4850  C  C     . PHE B 1 262 ? -10.036 -8.537   14.286  1.00 86.27  ? 262 PHE C C     1 
ATOM   4851  O  O     . PHE B 1 262 ? -9.657  -9.141   15.282  1.00 87.39  ? 262 PHE C O     1 
ATOM   4852  C  CB    . PHE B 1 262 ? -12.581 -8.334   14.316  1.00 78.26  ? 262 PHE C CB    1 
ATOM   4853  C  CG    . PHE B 1 262 ? -13.757 -7.400   14.531  1.00 78.38  ? 262 PHE C CG    1 
ATOM   4854  C  CD1   . PHE B 1 262 ? -14.122 -7.033   15.832  1.00 85.68  ? 262 PHE C CD1   1 
ATOM   4855  C  CD2   . PHE B 1 262 ? -14.422 -6.826   13.435  1.00 83.17  ? 262 PHE C CD2   1 
ATOM   4856  C  CE1   . PHE B 1 262 ? -15.138 -6.095   16.042  1.00 86.01  ? 262 PHE C CE1   1 
ATOM   4857  C  CE2   . PHE B 1 262 ? -15.441 -5.887   13.647  1.00 87.84  ? 262 PHE C CE2   1 
ATOM   4858  C  CZ    . PHE B 1 262 ? -15.798 -5.521   14.950  1.00 81.90  ? 262 PHE C CZ    1 
ATOM   4859  N  N     . GLN B 1 263 ? -9.368  -8.604   13.136  1.00 90.86  ? 263 GLN C N     1 
ATOM   4860  C  CA    . GLN B 1 263 ? -8.111  -9.323   12.898  1.00 84.68  ? 263 GLN C CA    1 
ATOM   4861  C  C     . GLN B 1 263 ? -7.111  -8.478   12.094  1.00 88.98  ? 263 GLN C C     1 
ATOM   4862  O  O     . GLN B 1 263 ? -6.908  -8.730   10.911  1.00 97.92  ? 263 GLN C O     1 
ATOM   4863  C  CB    . GLN B 1 263 ? -8.388  -10.652  12.177  1.00 92.06  ? 263 GLN C CB    1 
ATOM   4864  C  CG    . GLN B 1 263 ? -9.242  -11.613  12.997  1.00 95.90  ? 263 GLN C CG    1 
ATOM   4865  C  CD    . GLN B 1 263 ? -9.302  -12.985  12.349  1.00 95.56  ? 263 GLN C CD    1 
ATOM   4866  O  OE1   . GLN B 1 263 ? -8.325  -13.713  12.278  1.00 92.73  ? 263 GLN C OE1   1 
ATOM   4867  N  NE2   . GLN B 1 263 ? -10.442 -13.411  11.877  1.00 95.91  ? 263 GLN C NE2   1 
ATOM   4868  N  N     . PRO B 1 264 ? -6.442  -7.479   12.694  1.00 85.01  ? 264 PRO C N     1 
ATOM   4869  C  CA    . PRO B 1 264 ? -5.433  -6.670   12.013  1.00 85.87  ? 264 PRO C CA    1 
ATOM   4870  C  C     . PRO B 1 264 ? -4.282  -7.453   11.388  1.00 91.42  ? 264 PRO C C     1 
ATOM   4871  O  O     . PRO B 1 264 ? -3.615  -6.945   10.495  1.00 100.78 ? 264 PRO C O     1 
ATOM   4872  C  CB    . PRO B 1 264 ? -4.915  -5.712   13.073  1.00 89.84  ? 264 PRO C CB    1 
ATOM   4873  C  CG    . PRO B 1 264 ? -6.132  -5.517   13.959  1.00 89.37  ? 264 PRO C CG    1 
ATOM   4874  C  CD    . PRO B 1 264 ? -6.733  -6.912   13.989  1.00 89.36  ? 264 PRO C CD    1 
ATOM   4875  N  N     . SER B 1 265 ? -4.064  -8.705   11.783  1.00 88.94  ? 265 SER C N     1 
ATOM   4876  C  CA    . SER B 1 265 ? -3.063  -9.586   11.176  1.00 90.32  ? 265 SER C CA    1 
ATOM   4877  C  C     . SER B 1 265 ? -3.312  -9.857   9.689   1.00 93.02  ? 265 SER C C     1 
ATOM   4878  O  O     . SER B 1 265 ? -2.363  -10.146  8.962   1.00 94.20  ? 265 SER C O     1 
ATOM   4879  C  CB    . SER B 1 265 ? -3.016  -10.902  11.945  1.00 95.80  ? 265 SER C CB    1 
ATOM   4880  O  OG    . SER B 1 265 ? -4.291  -11.511  11.956  1.00 96.91  ? 265 SER C OG    1 
ATOM   4881  N  N     . PHE B 1 266 ? -4.541  -9.680   9.193   1.00 92.82  ? 266 PHE C N     1 
ATOM   4882  C  CA    . PHE B 1 266 ? -4.863  -9.753   7.766   1.00 86.43  ? 266 PHE C CA    1 
ATOM   4883  C  C     . PHE B 1 266 ? -4.097  -8.719   6.942   1.00 90.44  ? 266 PHE C C     1 
ATOM   4884  O  O     . PHE B 1 266 ? -3.620  -9.019   5.857   1.00 94.89  ? 266 PHE C O     1 
ATOM   4885  C  CB    . PHE B 1 266 ? -6.360  -9.501   7.572   1.00 88.24  ? 266 PHE C CB    1 
ATOM   4886  C  CG    . PHE B 1 266 ? -7.323  -10.606  7.941   1.00 92.80  ? 266 PHE C CG    1 
ATOM   4887  C  CD1   . PHE B 1 266 ? -6.885  -11.866  8.379   1.00 89.72  ? 266 PHE C CD1   1 
ATOM   4888  C  CD2   . PHE B 1 266 ? -8.696  -10.370  7.754   1.00 95.94  ? 266 PHE C CD2   1 
ATOM   4889  C  CE1   . PHE B 1 266 ? -7.824  -12.872  8.651   1.00 91.83  ? 266 PHE C CE1   1 
ATOM   4890  C  CE2   . PHE B 1 266 ? -9.627  -11.382  7.999   1.00 90.70  ? 266 PHE C CE2   1 
ATOM   4891  C  CZ    . PHE B 1 266 ? -9.192  -12.631  8.461   1.00 90.84  ? 266 PHE C CZ    1 
ATOM   4892  N  N     . ILE B 1 267 ? -3.945  -7.513   7.479   1.00 91.41  ? 267 ILE C N     1 
ATOM   4893  C  CA    . ILE B 1 267 ? -3.175  -6.396   6.920   1.00 93.66  ? 267 ILE C CA    1 
ATOM   4894  C  C     . ILE B 1 267 ? -1.676  -6.484   7.263   1.00 98.91  ? 267 ILE C C     1 
ATOM   4895  O  O     . ILE B 1 267 ? -0.880  -5.680   6.791   1.00 98.31  ? 267 ILE C O     1 
ATOM   4896  C  CB    . ILE B 1 267 ? -3.888  -5.091   7.363   1.00 94.02  ? 267 ILE C CB    1 
ATOM   4897  C  CG1   . ILE B 1 267 ? -4.837  -4.717   6.217   1.00 92.83  ? 267 ILE C CG1   1 
ATOM   4898  C  CG2   . ILE B 1 267 ? -3.002  -3.902   7.743   1.00 99.85  ? 267 ILE C CG2   1 
ATOM   4899  C  CD1   . ILE B 1 267 ? -5.717  -3.493   6.483   1.00 97.51  ? 267 ILE C CD1   1 
ATOM   4900  N  N     . GLY B 1 268 ? -1.269  -7.483   8.048   1.00 104.45 ? 268 GLY C N     1 
ATOM   4901  C  CA    . GLY B 1 268 ? 0.107   -7.702   8.486   1.00 103.46 ? 268 GLY C CA    1 
ATOM   4902  C  C     . GLY B 1 268 ? 0.520   -6.944   9.750   1.00 106.46 ? 268 GLY C C     1 
ATOM   4903  O  O     . GLY B 1 268 ? 1.699   -6.948   10.092  1.00 110.02 ? 268 GLY C O     1 
ATOM   4904  N  N     . MET B 1 269 ? -0.410  -6.303   10.456  1.00 106.91 ? 269 MET C N     1 
ATOM   4905  C  CA    . MET B 1 269 ? -0.149  -5.682   11.760  1.00 103.18 ? 269 MET C CA    1 
ATOM   4906  C  C     . MET B 1 269 ? -0.082  -6.700   12.896  1.00 107.35 ? 269 MET C C     1 
ATOM   4907  O  O     . MET B 1 269 ? -0.772  -7.716   12.889  1.00 110.08 ? 269 MET C O     1 
ATOM   4908  C  CB    . MET B 1 269 ? -1.228  -4.654   12.106  1.00 100.73 ? 269 MET C CB    1 
ATOM   4909  C  CG    . MET B 1 269 ? -1.026  -3.354   11.345  1.00 104.77 ? 269 MET C CG    1 
ATOM   4910  S  SD    . MET B 1 269 ? -1.973  -1.985   12.026  1.00 126.89 ? 269 MET C SD    1 
ATOM   4911  C  CE    . MET B 1 269 ? -0.941  -1.524   13.437  1.00 110.82 ? 269 MET C CE    1 
ATOM   4912  N  N     . GLU B 1 270 ? 0.705   -6.393   13.923  1.00 106.71 ? 270 GLU C N     1 
ATOM   4913  C  CA    . GLU B 1 270 ? 0.794   -7.205   15.141  1.00 105.20 ? 270 GLU C CA    1 
ATOM   4914  C  C     . GLU B 1 270 ? -0.245  -6.835   16.212  1.00 109.22 ? 270 GLU C C     1 
ATOM   4915  O  O     . GLU B 1 270 ? -0.569  -7.652   17.071  1.00 109.66 ? 270 GLU C O     1 
ATOM   4916  C  CB    . GLU B 1 270 ? 2.213   -7.066   15.673  1.00 107.81 ? 270 GLU C CB    1 
ATOM   4917  C  CG    . GLU B 1 270 ? 2.534   -7.999   16.840  1.00 115.07 ? 270 GLU C CG    1 
ATOM   4918  C  CD    . GLU B 1 270 ? 4.025   -7.936   17.167  1.00 117.42 ? 270 GLU C CD    1 
ATOM   4919  O  OE1   . GLU B 1 270 ? 4.859   -8.140   16.261  1.00 116.28 ? 270 GLU C OE1   1 
ATOM   4920  O  OE2   . GLU B 1 270 ? 4.350   -7.620   18.332  1.00 110.48 ? 270 GLU C OE2   1 
ATOM   4921  N  N     . SER B 1 271 ? -0.777  -5.614   16.176  1.00 109.04 ? 271 SER C N     1 
ATOM   4922  C  CA    . SER B 1 271 ? -1.763  -5.098   17.137  1.00 106.63 ? 271 SER C CA    1 
ATOM   4923  C  C     . SER B 1 271 ? -3.050  -5.917   17.207  1.00 105.09 ? 271 SER C C     1 
ATOM   4924  O  O     . SER B 1 271 ? -3.411  -6.641   16.283  1.00 109.41 ? 271 SER C O     1 
ATOM   4925  C  CB    . SER B 1 271 ? -2.114  -3.654   16.786  1.00 106.60 ? 271 SER C CB    1 
ATOM   4926  O  OG    . SER B 1 271 ? -0.934  -2.877   16.701  1.00 111.09 ? 271 SER C OG    1 
ATOM   4927  N  N     . ALA B 1 272 ? -3.770  -5.790   18.318  1.00 94.18  ? 272 ALA C N     1 
ATOM   4928  C  CA    . ALA B 1 272 ? -5.028  -6.480   18.559  1.00 94.49  ? 272 ALA C CA    1 
ATOM   4929  C  C     . ALA B 1 272 ? -6.223  -5.824   17.846  1.00 96.68  ? 272 ALA C C     1 
ATOM   4930  O  O     . ALA B 1 272 ? -6.192  -4.649   17.483  1.00 96.06  ? 272 ALA C O     1 
ATOM   4931  C  CB    . ALA B 1 272 ? -5.226  -6.521   20.070  1.00 96.12  ? 272 ALA C CB    1 
ATOM   4932  N  N     . GLY B 1 273 ? -7.313  -6.567   17.678  1.00 95.26  ? 273 GLY C N     1 
ATOM   4933  C  CA    . GLY B 1 273 ? -8.545  -6.051   17.079  1.00 96.08  ? 273 GLY C CA    1 
ATOM   4934  C  C     . GLY B 1 273 ? -9.191  -4.908   17.859  1.00 90.82  ? 273 GLY C C     1 
ATOM   4935  O  O     . GLY B 1 273 ? -8.812  -4.611   18.988  1.00 101.83 ? 273 GLY C O     1 
ATOM   4936  N  N     . ILE B 1 274 ? -10.192 -4.244   17.289  1.00 80.49  ? 274 ILE C N     1 
ATOM   4937  C  CA    . ILE B 1 274 ? -10.881 -3.139   17.969  1.00 81.79  ? 274 ILE C CA    1 
ATOM   4938  C  C     . ILE B 1 274 ? -11.652 -3.604   19.216  1.00 88.53  ? 274 ILE C C     1 
ATOM   4939  O  O     . ILE B 1 274 ? -11.792 -2.840   20.168  1.00 96.78  ? 274 ILE C O     1 
ATOM   4940  C  CB    . ILE B 1 274 ? -11.751 -2.319   16.994  1.00 83.89  ? 274 ILE C CB    1 
ATOM   4941  C  CG1   . ILE B 1 274 ? -12.867 -3.140   16.328  1.00 92.99  ? 274 ILE C CG1   1 
ATOM   4942  C  CG2   . ILE B 1 274 ? -10.861 -1.631   15.948  1.00 86.57  ? 274 ILE C CG2   1 
ATOM   4943  C  CD1   . ILE B 1 274 ? -13.967 -2.267   15.725  1.00 89.31  ? 274 ILE C CD1   1 
ATOM   4944  N  N     . HIS B 1 275 ? -12.079 -4.862   19.290  1.00 90.24  ? 275 HIS C N     1 
ATOM   4945  C  CA    . HIS B 1 275 ? -12.767 -5.417   20.458  1.00 94.51  ? 275 HIS C CA    1 
ATOM   4946  C  C     . HIS B 1 275 ? -11.810 -5.632   21.625  1.00 104.36 ? 275 HIS C C     1 
ATOM   4947  O  O     . HIS B 1 275 ? -12.092 -5.209   22.739  1.00 113.52 ? 275 HIS C O     1 
ATOM   4948  C  CB    . HIS B 1 275 ? -13.464 -6.722   20.080  1.00 93.22  ? 275 HIS C CB    1 
ATOM   4949  C  CG    . HIS B 1 275 ? -12.516 -7.793   19.621  1.00 97.32  ? 275 HIS C CG    1 
ATOM   4950  N  ND1   . HIS B 1 275 ? -11.683 -7.705   18.507  1.00 98.24  ? 275 HIS C ND1   1 
ATOM   4951  C  CD2   . HIS B 1 275 ? -12.286 -8.969   20.258  1.00 99.43  ? 275 HIS C CD2   1 
ATOM   4952  C  CE1   . HIS B 1 275 ? -11.000 -8.857   18.478  1.00 99.49  ? 275 HIS C CE1   1 
ATOM   4953  N  NE2   . HIS B 1 275 ? -11.346 -9.630   19.513  1.00 98.71  ? 275 HIS C NE2   1 
ATOM   4954  N  N     . GLU B 1 276 ? -10.634 -6.199   21.381  1.00 103.75 ? 276 GLU C N     1 
ATOM   4955  C  CA    . GLU B 1 276 ? -9.589  -6.306   22.393  1.00 95.46  ? 276 GLU C CA    1 
ATOM   4956  C  C     . GLU B 1 276 ? -9.065  -4.936   22.785  1.00 95.05  ? 276 GLU C C     1 
ATOM   4957  O  O     . GLU B 1 276 ? -8.905  -4.673   23.961  1.00 103.99 ? 276 GLU C O     1 
ATOM   4958  C  CB    . GLU B 1 276 ? -8.423  -7.151   21.891  1.00 99.21  ? 276 GLU C CB    1 
ATOM   4959  C  CG    . GLU B 1 276 ? -8.703  -8.652   21.992  1.00 104.87 ? 276 GLU C CG    1 
ATOM   4960  C  CD    . GLU B 1 276 ? -7.543  -9.481   21.418  1.00 113.15 ? 276 GLU C CD    1 
ATOM   4961  O  OE1   . GLU B 1 276 ? -6.385  -9.279   21.838  1.00 113.80 ? 276 GLU C OE1   1 
ATOM   4962  O  OE2   . GLU B 1 276 ? -7.777  -10.352  20.552  1.00 112.60 ? 276 GLU C OE2   1 
ATOM   4963  N  N     . THR B 1 277 ? -8.844  -4.017   21.853  1.00 94.22  ? 277 THR C N     1 
ATOM   4964  C  CA    . THR B 1 277 ? -8.371  -2.663   22.169  1.00 99.15  ? 277 THR C CA    1 
ATOM   4965  C  C     . THR B 1 277 ? -9.378  -1.873   23.013  1.00 100.15 ? 277 THR C C     1 
ATOM   4966  O  O     . THR B 1 277 ? -8.998  -1.061   23.846  1.00 107.87 ? 277 THR C O     1 
ATOM   4967  C  CB    . THR B 1 277 ? -8.048  -1.915   20.871  1.00 97.33  ? 277 THR C CB    1 
ATOM   4968  O  OG1   . THR B 1 277 ? -7.126  -2.653   20.107  1.00 100.27 ? 277 THR C OG1   1 
ATOM   4969  C  CG2   . THR B 1 277 ? -7.403  -0.558   21.118  1.00 97.91  ? 277 THR C CG2   1 
ATOM   4970  N  N     . THR B 1 278 ? -10.670 -2.152   22.881  1.00 94.90  ? 278 THR C N     1 
ATOM   4971  C  CA    . THR B 1 278 ? -11.694 -1.639   23.790  1.00 90.00  ? 278 THR C CA    1 
ATOM   4972  C  C     . THR B 1 278 ? -11.585 -2.282   25.166  1.00 93.61  ? 278 THR C C     1 
ATOM   4973  O  O     . THR B 1 278 ? -11.451 -1.585   26.162  1.00 102.61 ? 278 THR C O     1 
ATOM   4974  C  CB    . THR B 1 278 ? -13.083 -1.879   23.212  1.00 92.73  ? 278 THR C CB    1 
ATOM   4975  O  OG1   . THR B 1 278 ? -13.175 -1.204   22.000  1.00 102.40 ? 278 THR C OG1   1 
ATOM   4976  C  CG2   . THR B 1 278 ? -14.223 -1.386   24.084  1.00 90.99  ? 278 THR C CG2   1 
ATOM   4977  N  N     . TYR B 1 279 ? -11.595 -3.609   25.272  1.00 105.10 ? 279 TYR C N     1 
ATOM   4978  C  CA    . TYR B 1 279 ? -11.502 -4.278   26.569  1.00 102.75 ? 279 TYR C CA    1 
ATOM   4979  C  C     . TYR B 1 279 ? -10.173 -3.991   27.289  1.00 108.96 ? 279 TYR C C     1 
ATOM   4980  O  O     . TYR B 1 279 ? -10.152 -3.701   28.478  1.00 117.99 ? 279 TYR C O     1 
ATOM   4981  C  CB    . TYR B 1 279 ? -11.729 -5.772   26.358  1.00 103.37 ? 279 TYR C CB    1 
ATOM   4982  C  CG    . TYR B 1 279 ? -11.524 -6.588   27.606  1.00 105.16 ? 279 TYR C CG    1 
ATOM   4983  C  CD1   . TYR B 1 279 ? -12.536 -6.647   28.579  1.00 104.35 ? 279 TYR C CD1   1 
ATOM   4984  C  CD2   . TYR B 1 279 ? -10.294 -7.235   27.823  1.00 106.02 ? 279 TYR C CD2   1 
ATOM   4985  C  CE1   . TYR B 1 279 ? -12.314 -7.348   29.775  1.00 106.21 ? 279 TYR C CE1   1 
ATOM   4986  C  CE2   . TYR B 1 279 ? -10.080 -7.954   29.009  1.00 107.77 ? 279 TYR C CE2   1 
ATOM   4987  C  CZ    . TYR B 1 279 ? -11.088 -8.007   29.985  1.00 110.07 ? 279 TYR C CZ    1 
ATOM   4988  O  OH    . TYR B 1 279 ? -10.866 -8.678   31.141  1.00 112.73 ? 279 TYR C OH    1 
ATOM   4989  N  N     . ASN B 1 280 ? -9.058  -3.951   26.575  1.00 114.24 ? 280 ASN C N     1 
ATOM   4990  C  CA    . ASN B 1 280 ? -7.742  -3.615   27.106  1.00 114.14 ? 280 ASN C CA    1 
ATOM   4991  C  C     . ASN B 1 280 ? -7.624  -2.159   27.577  1.00 116.57 ? 280 ASN C C     1 
ATOM   4992  O  O     . ASN B 1 280 ? -6.610  -1.780   28.148  1.00 122.17 ? 280 ASN C O     1 
ATOM   4993  C  CB    . ASN B 1 280 ? -6.668  -3.927   26.054  1.00 109.05 ? 280 ASN C CB    1 
ATOM   4994  C  CG    . ASN B 1 280 ? -6.509  -5.401   25.742  1.00 112.32 ? 280 ASN C CG    1 
ATOM   4995  O  OD1   . ASN B 1 280 ? -7.118  -6.275   26.338  1.00 113.26 ? 280 ASN C OD1   1 
ATOM   4996  N  ND2   . ASN B 1 280 ? -5.637  -5.730   24.822  1.00 112.81 ? 280 ASN C ND2   1 
ATOM   4997  N  N     . SER B 1 281 ? -8.631  -1.332   27.324  1.00 111.72 ? 281 SER C N     1 
ATOM   4998  C  CA    . SER B 1 281 ? -8.728  0.050    27.776  1.00 104.48 ? 281 SER C CA    1 
ATOM   4999  C  C     . SER B 1 281 ? -9.685  0.167    28.947  1.00 102.61 ? 281 SER C C     1 
ATOM   5000  O  O     . SER B 1 281 ? -9.400  0.869    29.903  1.00 106.21 ? 281 SER C O     1 
ATOM   5001  C  CB    . SER B 1 281 ? -9.239  0.900    26.623  1.00 102.39 ? 281 SER C CB    1 
ATOM   5002  O  OG    . SER B 1 281 ? -9.250  2.254    26.975  1.00 108.17 ? 281 SER C OG    1 
ATOM   5003  N  N     . ILE B 1 282 ? -10.782 -0.587   28.949  1.00 102.90 ? 282 ILE C N     1 
ATOM   5004  C  CA    . ILE B 1 282 ? -11.685 -0.660   30.094  1.00 100.52 ? 282 ILE C CA    1 
ATOM   5005  C  C     . ILE B 1 282 ? -10.968 -1.314   31.264  1.00 109.14 ? 282 ILE C C     1 
ATOM   5006  O  O     . ILE B 1 282 ? -10.839 -0.690   32.308  1.00 113.30 ? 282 ILE C O     1 
ATOM   5007  C  CB    . ILE B 1 282 ? -13.007 -1.356   29.748  1.00 101.34 ? 282 ILE C CB    1 
ATOM   5008  C  CG1   . ILE B 1 282 ? -13.739 -0.571   28.646  1.00 105.19 ? 282 ILE C CG1   1 
ATOM   5009  C  CG2   . ILE B 1 282 ? -13.870 -1.451   31.009  1.00 104.19 ? 282 ILE C CG2   1 
ATOM   5010  C  CD1   . ILE B 1 282 ? -14.951 -1.303   28.075  1.00 104.57 ? 282 ILE C CD1   1 
ATOM   5011  N  N     . MET B 1 283 ? -10.351 -2.487   31.102  1.00 126.54 ? 283 MET C N     1 
ATOM   5012  C  CA    . MET B 1 283 ? -9.437  -3.021   32.119  1.00 123.84 ? 283 MET C CA    1 
ATOM   5013  C  C     . MET B 1 283 ? -8.014  -2.444   32.045  1.00 123.86 ? 283 MET C C     1 
ATOM   5014  O  O     . MET B 1 283 ? -7.020  -3.142   32.209  1.00 126.16 ? 283 MET C O     1 
ATOM   5015  C  CB    . MET B 1 283 ? -9.555  -4.540   32.297  1.00 124.11 ? 283 MET C CB    1 
ATOM   5016  C  CG    . MET B 1 283 ? -10.918 -4.952   32.894  1.00 131.69 ? 283 MET C CG    1 
ATOM   5017  S  SD    . MET B 1 283 ? -11.625 -4.019   34.335  1.00 137.94 ? 283 MET C SD    1 
ATOM   5018  C  CE    . MET B 1 283 ? -10.394 -4.206   35.660  1.00 127.43 ? 283 MET C CE    1 
ATOM   5019  N  N     . LYS B 1 284 ? -7.933  -1.127   31.859  1.00 132.14 ? 284 LYS C N     1 
ATOM   5020  C  CA    . LYS B 1 284 ? -6.850  -0.234   32.306  1.00 130.47 ? 284 LYS C CA    1 
ATOM   5021  C  C     . LYS B 1 284 ? -7.370  0.859    33.259  1.00 129.14 ? 284 LYS C C     1 
ATOM   5022  O  O     . LYS B 1 284 ? -6.597  1.677    33.739  1.00 126.57 ? 284 LYS C O     1 
ATOM   5023  C  CB    . LYS B 1 284 ? -6.138  0.393    31.099  1.00 127.95 ? 284 LYS C CB    1 
ATOM   5024  C  CG    . LYS B 1 284 ? -4.898  -0.403   30.699  1.00 127.59 ? 284 LYS C CG    1 
ATOM   5025  C  CD    . LYS B 1 284 ? -4.163  0.305    29.556  1.00 126.36 ? 284 LYS C CD    1 
ATOM   5026  C  CE    . LYS B 1 284 ? -2.924  -0.471   29.105  1.00 128.16 ? 284 LYS C CE    1 
ATOM   5027  N  NZ    . LYS B 1 284 ? -1.826  -0.399   30.098  1.00 133.12 ? 284 LYS C NZ    1 
ATOM   5028  N  N     . CYS B 1 285 ? -8.674  0.898    33.529  1.00 130.17 ? 285 CYS C N     1 
ATOM   5029  C  CA    . CYS B 1 285 ? -9.321  1.932    34.320  1.00 125.09 ? 285 CYS C CA    1 
ATOM   5030  C  C     . CYS B 1 285 ? -9.226  1.760    35.844  1.00 130.48 ? 285 CYS C C     1 
ATOM   5031  O  O     . CYS B 1 285 ? -8.900  0.700    36.372  1.00 132.88 ? 285 CYS C O     1 
ATOM   5032  C  CB    . CYS B 1 285 ? -10.767 2.022    33.868  1.00 124.17 ? 285 CYS C CB    1 
ATOM   5033  S  SG    . CYS B 1 285 ? -10.813 2.805    32.249  1.00 133.53 ? 285 CYS C SG    1 
ATOM   5034  N  N     . ASP B 1 286 ? -9.496  2.859    36.545  1.00 145.03 ? 286 ASP C N     1 
ATOM   5035  C  CA    . ASP B 1 286 ? -9.197  3.097    37.955  1.00 142.17 ? 286 ASP C CA    1 
ATOM   5036  C  C     . ASP B 1 286 ? -10.140 2.350    38.921  1.00 141.41 ? 286 ASP C C     1 
ATOM   5037  O  O     . ASP B 1 286 ? -10.890 1.463    38.514  1.00 146.73 ? 286 ASP C O     1 
ATOM   5038  C  CB    . ASP B 1 286 ? -9.203  4.626    38.189  1.00 142.41 ? 286 ASP C CB    1 
ATOM   5039  C  CG    . ASP B 1 286 ? -8.187  5.427    37.357  1.00 146.82 ? 286 ASP C CG    1 
ATOM   5040  O  OD1   . ASP B 1 286 ? -7.371  4.832    36.619  1.00 149.22 ? 286 ASP C OD1   1 
ATOM   5041  O  OD2   . ASP B 1 286 ? -8.193  6.671    37.482  1.00 149.66 ? 286 ASP C OD2   1 
ATOM   5042  N  N     . ILE B 1 287 ? -10.067 2.686    40.217  1.00 133.35 ? 287 ILE C N     1 
ATOM   5043  C  CA    . ILE B 1 287 ? -10.677 2.015    41.386  1.00 134.19 ? 287 ILE C CA    1 
ATOM   5044  C  C     . ILE B 1 287 ? -12.185 1.719    41.274  1.00 135.85 ? 287 ILE C C     1 
ATOM   5045  O  O     . ILE B 1 287 ? -12.614 0.649    41.700  1.00 137.80 ? 287 ILE C O     1 
ATOM   5046  C  CB    . ILE B 1 287 ? -10.294 2.751    42.710  1.00 132.56 ? 287 ILE C CB    1 
ATOM   5047  C  CG1   . ILE B 1 287 ? -11.241 2.439    43.899  1.00 131.76 ? 287 ILE C CG1   1 
ATOM   5048  C  CG2   . ILE B 1 287 ? -10.121 4.276    42.558  1.00 133.30 ? 287 ILE C CG2   1 
ATOM   5049  C  CD1   . ILE B 1 287 ? -10.721 2.811    45.295  1.00 132.01 ? 287 ILE C CD1   1 
ATOM   5050  N  N     . ASP B 1 288 ? -12.994 2.612    40.702  1.00 134.44 ? 288 ASP C N     1 
ATOM   5051  C  CA    . ASP B 1 288 ? -14.462 2.540    40.736  1.00 130.72 ? 288 ASP C CA    1 
ATOM   5052  C  C     . ASP B 1 288 ? -15.163 2.216    39.386  1.00 131.57 ? 288 ASP C C     1 
ATOM   5053  O  O     . ASP B 1 288 ? -16.191 1.538    39.339  1.00 131.15 ? 288 ASP C O     1 
ATOM   5054  C  CB    . ASP B 1 288 ? -15.029 3.851    41.361  1.00 132.67 ? 288 ASP C CB    1 
ATOM   5055  C  CG    . ASP B 1 288 ? -14.163 5.152    41.414  1.00 138.00 ? 288 ASP C CG    1 
ATOM   5056  O  OD1   . ASP B 1 288 ? -13.205 5.333    40.630  1.00 137.63 ? 288 ASP C OD1   1 
ATOM   5057  O  OD2   . ASP B 1 288 ? -14.472 6.024    42.260  1.00 138.10 ? 288 ASP C OD2   1 
ATOM   5058  N  N     . ILE B 1 289 ? -14.602 2.672    38.266  1.00 126.37 ? 289 ILE C N     1 
ATOM   5059  C  CA    . ILE B 1 289 ? -15.368 3.013    37.052  1.00 122.69 ? 289 ILE C CA    1 
ATOM   5060  C  C     . ILE B 1 289 ? -15.698 1.939    36.006  1.00 120.95 ? 289 ILE C C     1 
ATOM   5061  O  O     . ILE B 1 289 ? -16.519 2.189    35.132  1.00 123.57 ? 289 ILE C O     1 
ATOM   5062  C  CB    . ILE B 1 289 ? -14.679 4.215    36.395  1.00 118.67 ? 289 ILE C CB    1 
ATOM   5063  C  CG1   . ILE B 1 289 ? -13.375 3.811    35.708  1.00 118.09 ? 289 ILE C CG1   1 
ATOM   5064  C  CG2   . ILE B 1 289 ? -14.440 5.336    37.419  1.00 118.48 ? 289 ILE C CG2   1 
ATOM   5065  C  CD1   . ILE B 1 289 ? -12.658 4.995    35.074  1.00 118.07 ? 289 ILE C CD1   1 
ATOM   5066  N  N     . ARG B 1 290 ? -15.076 0.760    36.043  1.00 113.10 ? 290 ARG C N     1 
ATOM   5067  C  CA    . ARG B 1 290 ? -15.064 -0.229   34.938  1.00 108.83 ? 290 ARG C CA    1 
ATOM   5068  C  C     . ARG B 1 290 ? -16.448 -0.649   34.433  1.00 109.56 ? 290 ARG C C     1 
ATOM   5069  O  O     . ARG B 1 290 ? -16.636 -0.806   33.236  1.00 114.30 ? 290 ARG C O     1 
ATOM   5070  C  CB    . ARG B 1 290 ? -14.245 -1.484   35.320  1.00 109.51 ? 290 ARG C CB    1 
ATOM   5071  C  CG    . ARG B 1 290 ? -13.064 -1.259   36.289  1.00 114.08 ? 290 ARG C CG    1 
ATOM   5072  C  CD    . ARG B 1 290 ? -13.433 -1.313   37.792  1.00 115.71 ? 290 ARG C CD    1 
ATOM   5073  N  NE    . ARG B 1 290 ? -12.275 -0.937   38.616  1.00 114.38 ? 290 ARG C NE    1 
ATOM   5074  C  CZ    . ARG B 1 290 ? -11.655 -1.669   39.520  1.00 115.74 ? 290 ARG C CZ    1 
ATOM   5075  N  NH1   . ARG B 1 290 ? -10.497 -1.284   39.953  1.00 116.49 ? 290 ARG C NH1   1 
ATOM   5076  N  NH2   . ARG B 1 290 ? -12.125 -2.791   39.981  1.00 120.51 ? 290 ARG C NH2   1 
ATOM   5077  N  N     . LYS B 1 291 ? -17.437 -0.762   35.317  1.00 94.51  ? 291 LYS C N     1 
ATOM   5078  C  CA    . LYS B 1 291 ? -18.844 -1.080   35.027  1.00 94.57  ? 291 LYS C CA    1 
ATOM   5079  C  C     . LYS B 1 291 ? -19.537 -0.081   34.108  1.00 99.69  ? 291 LYS C C     1 
ATOM   5080  O  O     . LYS B 1 291 ? -20.271 -0.478   33.217  1.00 106.56 ? 291 LYS C O     1 
ATOM   5081  C  CB    . LYS B 1 291 ? -19.593 -1.143   36.369  1.00 97.14  ? 291 LYS C CB    1 
ATOM   5082  C  CG    . LYS B 1 291 ? -21.115 -1.277   36.241  1.00 100.75 ? 291 LYS C CG    1 
ATOM   5083  C  CD    . LYS B 1 291 ? -21.799 -1.165   37.606  1.00 104.87 ? 291 LYS C CD    1 
ATOM   5084  C  CE    . LYS B 1 291 ? -23.314 -1.072   37.406  1.00 102.49 ? 291 LYS C CE    1 
ATOM   5085  N  NZ    . LYS B 1 291 ? -24.027 -0.856   38.685  1.00 105.37 ? 291 LYS C NZ    1 
ATOM   5086  N  N     . ASP B 1 292 ? -19.364 1.214    34.342  1.00 97.25  ? 292 ASP C N     1 
ATOM   5087  C  CA    . ASP B 1 292 ? -20.108 2.273    33.645  1.00 98.61  ? 292 ASP C CA    1 
ATOM   5088  C  C     . ASP B 1 292 ? -19.584 2.555    32.242  1.00 96.52  ? 292 ASP C C     1 
ATOM   5089  O  O     . ASP B 1 292 ? -20.336 3.018    31.387  1.00 101.57 ? 292 ASP C O     1 
ATOM   5090  C  CB    . ASP B 1 292 ? -20.091 3.539    34.496  1.00 103.97 ? 292 ASP C CB    1 
ATOM   5091  C  CG    . ASP B 1 292 ? -20.980 3.386    35.727  1.00 110.88 ? 292 ASP C CG    1 
ATOM   5092  O  OD1   . ASP B 1 292 ? -22.127 2.916    35.579  1.00 108.59 ? 292 ASP C OD1   1 
ATOM   5093  O  OD2   . ASP B 1 292 ? -20.543 3.746    36.841  1.00 112.07 ? 292 ASP C OD2   1 
ATOM   5094  N  N     . LEU B 1 293 ? -18.326 2.213    31.978  1.00 89.69  ? 293 LEU C N     1 
ATOM   5095  C  CA    . LEU B 1 293 ? -17.779 2.167    30.632  1.00 84.32  ? 293 LEU C CA    1 
ATOM   5096  C  C     . LEU B 1 293 ? -18.279 0.953    29.840  1.00 84.33  ? 293 LEU C C     1 
ATOM   5097  O  O     . LEU B 1 293 ? -18.622 1.140    28.687  1.00 92.66  ? 293 LEU C O     1 
ATOM   5098  C  CB    . LEU B 1 293 ? -16.253 2.196    30.664  1.00 84.68  ? 293 LEU C CB    1 
ATOM   5099  C  CG    . LEU B 1 293 ? -15.622 3.293    31.522  1.00 86.52  ? 293 LEU C CG    1 
ATOM   5100  C  CD1   . LEU B 1 293 ? -14.139 3.354    31.191  1.00 86.17  ? 293 LEU C CD1   1 
ATOM   5101  C  CD2   . LEU B 1 293 ? -16.223 4.666    31.275  1.00 87.38  ? 293 LEU C CD2   1 
ATOM   5102  N  N     . TYR B 1 294 ? -18.409 -0.258   30.401  1.00 87.12  ? 294 TYR C N     1 
ATOM   5103  C  CA    . TYR B 1 294 ? -19.074 -1.355   29.675  1.00 85.86  ? 294 TYR C CA    1 
ATOM   5104  C  C     . TYR B 1 294 ? -20.519 -0.987   29.288  1.00 90.89  ? 294 TYR C C     1 
ATOM   5105  O  O     . TYR B 1 294 ? -21.018 -1.403   28.252  1.00 92.84  ? 294 TYR C O     1 
ATOM   5106  C  CB    . TYR B 1 294 ? -19.130 -2.646   30.510  1.00 92.21  ? 294 TYR C CB    1 
ATOM   5107  C  CG    . TYR B 1 294 ? -17.832 -3.345   30.856  1.00 94.56  ? 294 TYR C CG    1 
ATOM   5108  C  CD1   . TYR B 1 294 ? -16.861 -3.589   29.873  1.00 91.24  ? 294 TYR C CD1   1 
ATOM   5109  C  CD2   . TYR B 1 294 ? -17.635 -3.840   32.154  1.00 96.62  ? 294 TYR C CD2   1 
ATOM   5110  C  CE1   . TYR B 1 294 ? -15.671 -4.270   30.201  1.00 94.91  ? 294 TYR C CE1   1 
ATOM   5111  C  CE2   . TYR B 1 294 ? -16.461 -4.529   32.486  1.00 98.57  ? 294 TYR C CE2   1 
ATOM   5112  C  CZ    . TYR B 1 294 ? -15.467 -4.728   31.514  1.00 100.45 ? 294 TYR C CZ    1 
ATOM   5113  O  OH    . TYR B 1 294 ? -14.310 -5.350   31.840  1.00 105.30 ? 294 TYR C OH    1 
ATOM   5114  N  N     . ALA B 1 295 ? -21.204 -0.192   30.101  1.00 94.40  ? 295 ALA C N     1 
ATOM   5115  C  CA    . ALA B 1 295 ? -22.564 0.259    29.838  1.00 90.03  ? 295 ALA C CA    1 
ATOM   5116  C  C     . ALA B 1 295 ? -22.658 1.418    28.836  1.00 91.91  ? 295 ALA C C     1 
ATOM   5117  O  O     . ALA B 1 295 ? -23.764 1.811    28.482  1.00 89.93  ? 295 ALA C O     1 
ATOM   5118  C  CB    . ALA B 1 295 ? -23.184 0.653    31.174  1.00 85.47  ? 295 ALA C CB    1 
ATOM   5119  N  N     . ASN B 1 296 ? -21.539 1.996    28.395  1.00 96.12  ? 296 ASN C N     1 
ATOM   5120  C  CA    . ASN B 1 296 ? -21.491 3.140    27.480  1.00 88.93  ? 296 ASN C CA    1 
ATOM   5121  C  C     . ASN B 1 296 ? -20.322 3.030    26.500  1.00 90.58  ? 296 ASN C C     1 
ATOM   5122  O  O     . ASN B 1 296 ? -19.436 3.879    26.490  1.00 96.20  ? 296 ASN C O     1 
ATOM   5123  C  CB    . ASN B 1 296 ? -21.442 4.447    28.281  1.00 94.36  ? 296 ASN C CB    1 
ATOM   5124  C  CG    . ASN B 1 296 ? -22.717 4.738    29.035  1.00 95.10  ? 296 ASN C CG    1 
ATOM   5125  O  OD1   . ASN B 1 296 ? -23.687 5.236    28.480  1.00 93.89  ? 296 ASN C OD1   1 
ATOM   5126  N  ND2   . ASN B 1 296 ? -22.744 4.453    30.315  1.00 98.32  ? 296 ASN C ND2   1 
ATOM   5127  N  N     . ASN B 1 297 ? -20.320 2.004    25.652  1.00 86.09  ? 297 ASN C N     1 
ATOM   5128  C  CA    . ASN B 1 297 ? -19.434 1.916    24.489  1.00 78.37  ? 297 ASN C CA    1 
ATOM   5129  C  C     . ASN B 1 297 ? -20.006 2.747    23.338  1.00 86.97  ? 297 ASN C C     1 
ATOM   5130  O  O     . ASN B 1 297 ? -20.944 2.320    22.684  1.00 96.59  ? 297 ASN C O     1 
ATOM   5131  C  CB    . ASN B 1 297 ? -19.306 0.456    24.043  1.00 79.20  ? 297 ASN C CB    1 
ATOM   5132  C  CG    . ASN B 1 297 ? -18.556 -0.432   25.004  1.00 91.77  ? 297 ASN C CG    1 
ATOM   5133  O  OD1   . ASN B 1 297 ? -19.127 -1.242   25.704  1.00 100.49 ? 297 ASN C OD1   1 
ATOM   5134  N  ND2   . ASN B 1 297 ? -17.248 -0.358   25.016  1.00 97.55  ? 297 ASN C ND2   1 
ATOM   5135  N  N     . VAL B 1 298 ? -19.451 3.916    23.055  1.00 85.75  ? 298 VAL C N     1 
ATOM   5136  C  CA    . VAL B 1 298 ? -19.968 4.836    22.040  1.00 83.85  ? 298 VAL C CA    1 
ATOM   5137  C  C     . VAL B 1 298 ? -19.151 4.696    20.771  1.00 87.05  ? 298 VAL C C     1 
ATOM   5138  O  O     . VAL B 1 298 ? -17.944 4.897    20.785  1.00 95.54  ? 298 VAL C O     1 
ATOM   5139  C  CB    . VAL B 1 298 ? -19.912 6.276    22.559  1.00 89.48  ? 298 VAL C CB    1 
ATOM   5140  C  CG1   . VAL B 1 298 ? -20.272 7.306    21.491  1.00 87.01  ? 298 VAL C CG1   1 
ATOM   5141  C  CG2   . VAL B 1 298 ? -20.846 6.455    23.753  1.00 96.08  ? 298 VAL C CG2   1 
ATOM   5142  N  N     . MET B 1 299 ? -19.797 4.394    19.652  1.00 89.23  ? 299 MET C N     1 
ATOM   5143  C  CA    . MET B 1 299 ? -19.124 4.238    18.369  1.00 86.71  ? 299 MET C CA    1 
ATOM   5144  C  C     . MET B 1 299 ? -19.255 5.497    17.525  1.00 88.43  ? 299 MET C C     1 
ATOM   5145  O  O     . MET B 1 299 ? -20.322 6.097    17.438  1.00 95.34  ? 299 MET C O     1 
ATOM   5146  C  CB    . MET B 1 299 ? -19.674 3.029    17.631  1.00 77.31  ? 299 MET C CB    1 
ATOM   5147  C  CG    . MET B 1 299 ? -19.391 1.744    18.400  1.00 87.84  ? 299 MET C CG    1 
ATOM   5148  S  SD    . MET B 1 299 ? -19.493 0.261    17.382  1.00 107.82 ? 299 MET C SD    1 
ATOM   5149  C  CE    . MET B 1 299 ? -21.237 0.325    16.945  1.00 94.34  ? 299 MET C CE    1 
ATOM   5150  N  N     . SER B 1 300 ? -18.161 5.902    16.902  1.00 84.30  ? 300 SER C N     1 
ATOM   5151  C  CA    . SER B 1 300 ? -18.016 7.171    16.215  1.00 78.51  ? 300 SER C CA    1 
ATOM   5152  C  C     . SER B 1 300 ? -17.147 7.042    14.973  1.00 84.47  ? 300 SER C C     1 
ATOM   5153  O  O     . SER B 1 300 ? -16.266 6.194    14.927  1.00 95.73  ? 300 SER C O     1 
ATOM   5154  C  CB    . SER B 1 300 ? -17.383 8.127    17.214  1.00 79.39  ? 300 SER C CB    1 
ATOM   5155  O  OG    . SER B 1 300 ? -16.975 9.330    16.619  1.00 92.62  ? 300 SER C OG    1 
ATOM   5156  N  N     . GLY B 1 301 ? -17.356 7.913    13.979  1.00 79.79  ? 301 GLY C N     1 
ATOM   5157  C  CA    . GLY B 1 301 ? -16.507 8.035    12.794  1.00 79.71  ? 301 GLY C CA    1 
ATOM   5158  C  C     . GLY B 1 301 ? -16.802 6.968    11.750  1.00 76.02  ? 301 GLY C C     1 
ATOM   5159  O  O     . GLY B 1 301 ? -17.365 5.931    12.067  1.00 88.46  ? 301 GLY C O     1 
ATOM   5160  N  N     . GLY B 1 302 ? -16.492 7.230    10.485  1.00 77.22  ? 302 GLY C N     1 
ATOM   5161  C  CA    . GLY B 1 302 ? -17.083 6.512    9.366   1.00 80.38  ? 302 GLY C CA    1 
ATOM   5162  C  C     . GLY B 1 302 ? -16.886 5.002    9.339   1.00 82.37  ? 302 GLY C C     1 
ATOM   5163  O  O     . GLY B 1 302 ? -17.823 4.282    9.035   1.00 95.25  ? 302 GLY C O     1 
ATOM   5164  N  N     . THR B 1 303 ? -15.749 4.444    9.734   1.00 73.23  ? 303 THR C N     1 
ATOM   5165  C  CA    . THR B 1 303 ? -15.625 2.984    9.768   1.00 81.78  ? 303 THR C CA    1 
ATOM   5166  C  C     . THR B 1 303 ? -16.432 2.303    10.876  1.00 87.02  ? 303 THR C C     1 
ATOM   5167  O  O     . THR B 1 303 ? -16.418 1.086    10.982  1.00 96.67  ? 303 THR C O     1 
ATOM   5168  C  CB    . THR B 1 303 ? -14.186 2.505    9.789   1.00 80.42  ? 303 THR C CB    1 
ATOM   5169  O  OG1   . THR B 1 303 ? -13.479 3.069    10.836  1.00 85.24  ? 303 THR C OG1   1 
ATOM   5170  C  CG2   . THR B 1 303 ? -13.431 2.878    8.541   1.00 87.14  ? 303 THR C CG2   1 
ATOM   5171  N  N     . THR B 1 304 ? -17.211 3.028    11.674  1.00 78.03  ? 304 THR C N     1 
ATOM   5172  C  CA    . THR B 1 304 ? -18.269 2.443    12.508  1.00 75.48  ? 304 THR C CA    1 
ATOM   5173  C  C     . THR B 1 304 ? -19.629 2.417    11.826  1.00 81.85  ? 304 THR C C     1 
ATOM   5174  O  O     . THR B 1 304 ? -20.627 2.107    12.467  1.00 89.95  ? 304 THR C O     1 
ATOM   5175  C  CB    . THR B 1 304 ? -18.371 3.122    13.866  1.00 84.05  ? 304 THR C CB    1 
ATOM   5176  O  OG1   . THR B 1 304 ? -18.810 4.445    13.724  1.00 95.94  ? 304 THR C OG1   1 
ATOM   5177  C  CG2   . THR B 1 304 ? -17.042 3.119    14.611  1.00 79.68  ? 304 THR C CG2   1 
ATOM   5178  N  N     . MET B 1 305 ? -19.713 2.720    10.534  1.00 88.08  ? 305 MET C N     1 
ATOM   5179  C  CA    . MET B 1 305 ? -20.978 2.708    9.807   1.00 90.46  ? 305 MET C CA    1 
ATOM   5180  C  C     . MET B 1 305 ? -21.360 1.342    9.230   1.00 99.30  ? 305 MET C C     1 
ATOM   5181  O  O     . MET B 1 305 ? -22.529 1.154    8.901   1.00 105.81 ? 305 MET C O     1 
ATOM   5182  C  CB    . MET B 1 305 ? -20.948 3.771    8.713   1.00 92.08  ? 305 MET C CB    1 
ATOM   5183  C  CG    . MET B 1 305 ? -20.844 5.198    9.252   1.00 92.51  ? 305 MET C CG    1 
ATOM   5184  S  SD    . MET B 1 305 ? -22.100 5.677    10.437  1.00 118.52 ? 305 MET C SD    1 
ATOM   5185  C  CE    . MET B 1 305 ? -23.606 5.435    9.467   1.00 98.13  ? 305 MET C CE    1 
ATOM   5186  N  N     . TYR B 1 306 ? -20.433 0.384    9.110   1.00 89.50  ? 306 TYR C N     1 
ATOM   5187  C  CA    . TYR B 1 306 ? -20.707 -0.900   8.457   1.00 87.04  ? 306 TYR C CA    1 
ATOM   5188  C  C     . TYR B 1 306 ? -21.910 -1.623   9.067   1.00 90.77  ? 306 TYR C C     1 
ATOM   5189  O  O     . TYR B 1 306 ? -21.998 -1.707   10.291  1.00 97.05  ? 306 TYR C O     1 
ATOM   5190  C  CB    . TYR B 1 306 ? -19.530 -1.855   8.596   1.00 81.94  ? 306 TYR C CB    1 
ATOM   5191  C  CG    . TYR B 1 306 ? -18.253 -1.418   7.944   1.00 83.19  ? 306 TYR C CG    1 
ATOM   5192  C  CD1   . TYR B 1 306 ? -18.111 -1.519   6.555   1.00 85.88  ? 306 TYR C CD1   1 
ATOM   5193  C  CD2   . TYR B 1 306 ? -17.190 -0.972   8.734   1.00 91.33  ? 306 TYR C CD2   1 
ATOM   5194  C  CE1   . TYR B 1 306 ? -16.906 -1.140   5.950   1.00 86.77  ? 306 TYR C CE1   1 
ATOM   5195  C  CE2   . TYR B 1 306 ? -15.990 -0.579   8.134   1.00 92.79  ? 306 TYR C CE2   1 
ATOM   5196  C  CZ    . TYR B 1 306 ? -15.859 -0.641   6.741   1.00 92.28  ? 306 TYR C CZ    1 
ATOM   5197  O  OH    . TYR B 1 306 ? -14.696 -0.262   6.170   1.00 99.09  ? 306 TYR C OH    1 
ATOM   5198  N  N     . PRO B 1 307 ? -22.805 -2.221   8.271   1.00 79.76  ? 307 PRO C N     1 
ATOM   5199  C  CA    . PRO B 1 307 ? -23.820 -3.110   8.807   1.00 84.30  ? 307 PRO C CA    1 
ATOM   5200  C  C     . PRO B 1 307 ? -23.197 -4.244   9.631   1.00 90.13  ? 307 PRO C C     1 
ATOM   5201  O  O     . PRO B 1 307 ? -22.184 -4.819   9.246   1.00 93.43  ? 307 PRO C O     1 
ATOM   5202  C  CB    . PRO B 1 307 ? -24.598 -3.631   7.603   1.00 85.26  ? 307 PRO C CB    1 
ATOM   5203  C  CG    . PRO B 1 307 ? -24.328 -2.595   6.521   1.00 85.63  ? 307 PRO C CG    1 
ATOM   5204  C  CD    . PRO B 1 307 ? -22.920 -2.113   6.834   1.00 84.50  ? 307 PRO C CD    1 
ATOM   5205  N  N     . GLY B 1 308 ? -23.788 -4.573   10.774  1.00 95.01  ? 308 GLY C N     1 
ATOM   5206  C  CA    . GLY B 1 308 ? -23.330 -5.663   11.640  1.00 88.01  ? 308 GLY C CA    1 
ATOM   5207  C  C     . GLY B 1 308 ? -22.200 -5.324   12.618  1.00 87.83  ? 308 GLY C C     1 
ATOM   5208  O  O     . GLY B 1 308 ? -21.816 -6.184   13.403  1.00 93.62  ? 308 GLY C O     1 
ATOM   5209  N  N     . ILE B 1 309 ? -21.659 -4.102   12.640  1.00 78.56  ? 309 ILE C N     1 
ATOM   5210  C  CA    . ILE B 1 309 ? -20.532 -3.777   13.537  1.00 84.14  ? 309 ILE C CA    1 
ATOM   5211  C  C     . ILE B 1 309 ? -20.929 -3.621   15.011  1.00 84.90  ? 309 ILE C C     1 
ATOM   5212  O  O     . ILE B 1 309 ? -20.163 -4.011   15.880  1.00 95.07  ? 309 ILE C O     1 
ATOM   5213  C  CB    . ILE B 1 309 ? -19.707 -2.588   13.003  1.00 84.15  ? 309 ILE C CB    1 
ATOM   5214  C  CG1   . ILE B 1 309 ? -18.293 -2.614   13.608  1.00 86.77  ? 309 ILE C CG1   1 
ATOM   5215  C  CG2   . ILE B 1 309 ? -20.361 -1.231   13.263  1.00 85.44  ? 309 ILE C CG2   1 
ATOM   5216  C  CD1   . ILE B 1 309 ? -17.269 -1.797   12.826  1.00 85.57  ? 309 ILE C CD1   1 
ATOM   5217  N  N     . ALA B 1 310 ? -22.120 -3.113   15.330  1.00 77.54  ? 310 ALA C N     1 
ATOM   5218  C  CA    . ALA B 1 310 ? -22.570 -3.004   16.710  1.00 83.89  ? 310 ALA C CA    1 
ATOM   5219  C  C     . ALA B 1 310 ? -22.825 -4.388   17.324  1.00 94.59  ? 310 ALA C C     1 
ATOM   5220  O  O     . ALA B 1 310 ? -22.289 -4.699   18.379  1.00 105.64 ? 310 ALA C O     1 
ATOM   5221  C  CB    . ALA B 1 310 ? -23.817 -2.121   16.750  1.00 86.78  ? 310 ALA C CB    1 
ATOM   5222  N  N     . ASP B 1 311 ? -23.564 -5.258   16.634  1.00 98.96  ? 311 ASP C N     1 
ATOM   5223  C  CA    . ASP B 1 311 ? -23.806 -6.643   17.057  1.00 99.16  ? 311 ASP C CA    1 
ATOM   5224  C  C     . ASP B 1 311 ? -22.519 -7.452   17.187  1.00 97.50  ? 311 ASP C C     1 
ATOM   5225  O  O     . ASP B 1 311 ? -22.403 -8.259   18.102  1.00 101.68 ? 311 ASP C O     1 
ATOM   5226  C  CB    . ASP B 1 311 ? -24.716 -7.375   16.062  1.00 102.70 ? 311 ASP C CB    1 
ATOM   5227  C  CG    . ASP B 1 311 ? -26.172 -6.907   16.026  1.00 107.97 ? 311 ASP C CG    1 
ATOM   5228  O  OD1   . ASP B 1 311 ? -26.554 -6.003   16.803  1.00 107.14 ? 311 ASP C OD1   1 
ATOM   5229  O  OD2   . ASP B 1 311 ? -26.945 -7.467   15.217  1.00 108.94 ? 311 ASP C OD2   1 
ATOM   5230  N  N     . ARG B 1 312 ? -21.538 -7.245   16.309  1.00 83.49  ? 312 ARG C N     1 
ATOM   5231  C  CA    . ARG B 1 312 ? -20.223 -7.866   16.433  1.00 86.28  ? 312 ARG C CA    1 
ATOM   5232  C  C     . ARG B 1 312 ? -19.469 -7.336   17.646  1.00 92.43  ? 312 ARG C C     1 
ATOM   5233  O  O     . ARG B 1 312 ? -18.975 -8.133   18.426  1.00 105.44 ? 312 ARG C O     1 
ATOM   5234  C  CB    . ARG B 1 312 ? -19.431 -7.658   15.140  1.00 87.77  ? 312 ARG C CB    1 
ATOM   5235  C  CG    . ARG B 1 312 ? -17.966 -8.087   15.261  1.00 91.34  ? 312 ARG C CG    1 
ATOM   5236  C  CD    . ARG B 1 312 ? -17.744 -9.573   15.530  1.00 89.47  ? 312 ARG C CD    1 
ATOM   5237  N  NE    . ARG B 1 312 ? -17.670 -10.314  14.280  1.00 86.70  ? 312 ARG C NE    1 
ATOM   5238  C  CZ    . ARG B 1 312 ? -16.553 -10.586  13.644  1.00 90.96  ? 312 ARG C CZ    1 
ATOM   5239  N  NH1   . ARG B 1 312 ? -16.607 -10.749  12.369  1.00 92.16  ? 312 ARG C NH1   1 
ATOM   5240  N  NH2   . ARG B 1 312 ? -15.385 -10.671  14.193  1.00 96.63  ? 312 ARG C NH2   1 
ATOM   5241  N  N     . MET B 1 313 ? -19.372 -6.025   17.847  1.00 90.04  ? 313 MET C N     1 
ATOM   5242  C  CA    . MET B 1 313 ? -18.677 -5.466   19.011  1.00 88.50  ? 313 MET C CA    1 
ATOM   5243  C  C     . MET B 1 313 ? -19.321 -5.918   20.320  1.00 91.64  ? 313 MET C C     1 
ATOM   5244  O  O     . MET B 1 313 ? -18.625 -6.310   21.247  1.00 99.90  ? 313 MET C O     1 
ATOM   5245  C  CB    . MET B 1 313 ? -18.661 -3.941   18.928  1.00 89.09  ? 313 MET C CB    1 
ATOM   5246  C  CG    . MET B 1 313 ? -17.554 -3.443   18.014  1.00 99.03  ? 313 MET C CG    1 
ATOM   5247  S  SD    . MET B 1 313 ? -15.909 -3.489   18.751  1.00 118.65 ? 313 MET C SD    1 
ATOM   5248  C  CE    . MET B 1 313 ? -16.052 -2.195   20.000  1.00 98.30  ? 313 MET C CE    1 
ATOM   5249  N  N     . GLN B 1 314 ? -20.651 -5.953   20.397  1.00 85.22  ? 314 GLN C N     1 
ATOM   5250  C  CA    . GLN B 1 314 ? -21.367 -6.443   21.566  1.00 85.77  ? 314 GLN C CA    1 
ATOM   5251  C  C     . GLN B 1 314 ? -21.035 -7.904   21.854  1.00 88.67  ? 314 GLN C C     1 
ATOM   5252  O  O     . GLN B 1 314 ? -20.747 -8.234   22.999  1.00 98.11  ? 314 GLN C O     1 
ATOM   5253  C  CB    . GLN B 1 314 ? -22.869 -6.220   21.377  1.00 87.17  ? 314 GLN C CB    1 
ATOM   5254  C  CG    . GLN B 1 314 ? -23.683 -6.701   22.586  1.00 93.23  ? 314 GLN C CG    1 
ATOM   5255  C  CD    . GLN B 1 314 ? -25.118 -6.191   22.549  1.00 99.61  ? 314 GLN C CD    1 
ATOM   5256  O  OE1   . GLN B 1 314 ? -25.387 -5.002   22.478  1.00 100.04 ? 314 GLN C OE1   1 
ATOM   5257  N  NE2   . GLN B 1 314 ? -26.100 -7.060   22.592  1.00 100.87 ? 314 GLN C NE2   1 
ATOM   5258  N  N     . LYS B 1 315 ? -21.010 -8.770   20.843  1.00 89.25  ? 315 LYS C N     1 
ATOM   5259  C  CA    . LYS B 1 315 ? -20.609 -10.176  20.952  1.00 89.75  ? 315 LYS C CA    1 
ATOM   5260  C  C     . LYS B 1 315 ? -19.149 -10.361  21.361  1.00 88.78  ? 315 LYS C C     1 
ATOM   5261  O  O     . LYS B 1 315 ? -18.863 -11.172  22.233  1.00 93.74  ? 315 LYS C O     1 
ATOM   5262  C  CB    . LYS B 1 315 ? -20.895 -10.850  19.605  1.00 89.30  ? 315 LYS C CB    1 
ATOM   5263  C  CG    . LYS B 1 315 ? -20.468 -12.315  19.600  1.00 91.95  ? 315 LYS C CG    1 
ATOM   5264  C  CD    . LYS B 1 315 ? -20.898 -12.993  18.307  1.00 98.22  ? 315 LYS C CD    1 
ATOM   5265  C  CE    . LYS B 1 315 ? -20.370 -14.426  18.321  1.00 100.61 ? 315 LYS C CE    1 
ATOM   5266  N  NZ    . LYS B 1 315 ? -20.728 -15.143  17.078  1.00 104.48 ? 315 LYS C NZ    1 
ATOM   5267  N  N     . GLU B 1 316 ? -18.216 -9.637   20.756  1.00 87.29  ? 316 GLU C N     1 
ATOM   5268  C  CA    . GLU B 1 316 ? -16.786 -9.803   21.030  1.00 87.54  ? 316 GLU C CA    1 
ATOM   5269  C  C     . GLU B 1 316 ? -16.376 -9.268   22.406  1.00 93.97  ? 316 GLU C C     1 
ATOM   5270  O  O     . GLU B 1 316 ? -15.575 -9.910   23.072  1.00 98.86  ? 316 GLU C O     1 
ATOM   5271  C  CB    . GLU B 1 316 ? -15.921 -9.131   19.957  1.00 92.60  ? 316 GLU C CB    1 
ATOM   5272  C  CG    . GLU B 1 316 ? -16.078 -9.649   18.523  1.00 99.84  ? 316 GLU C CG    1 
ATOM   5273  C  CD    . GLU B 1 316 ? -15.437 -11.006  18.189  1.00 104.83 ? 316 GLU C CD    1 
ATOM   5274  O  OE1   . GLU B 1 316 ? -15.232 -11.835  19.101  1.00 108.50 ? 316 GLU C OE1   1 
ATOM   5275  O  OE2   . GLU B 1 316 ? -15.186 -11.266  16.988  1.00 104.24 ? 316 GLU C OE2   1 
ATOM   5276  N  N     . ILE B 1 317 ? -16.908 -8.131   22.876  1.00 91.05  ? 317 ILE C N     1 
ATOM   5277  C  CA    . ILE B 1 317 ? -16.629 -7.662   24.242  1.00 88.08  ? 317 ILE C CA    1 
ATOM   5278  C  C     . ILE B 1 317 ? -17.359 -8.544   25.258  1.00 90.90  ? 317 ILE C C     1 
ATOM   5279  O  O     . ILE B 1 317 ? -16.760 -8.914   26.259  1.00 96.65  ? 317 ILE C O     1 
ATOM   5280  C  CB    . ILE B 1 317 ? -16.917 -6.152   24.417  1.00 85.77  ? 317 ILE C CB    1 
ATOM   5281  C  CG1   . ILE B 1 317 ? -15.804 -5.287   23.787  1.00 88.67  ? 317 ILE C CG1   1 
ATOM   5282  C  CG2   . ILE B 1 317 ? -16.966 -5.736   25.892  1.00 93.30  ? 317 ILE C CG2   1 
ATOM   5283  C  CD1   . ILE B 1 317 ? -16.058 -4.946   22.325  1.00 92.07  ? 317 ILE C CD1   1 
ATOM   5284  N  N     . THR B 1 318 ? -18.593 -8.991   25.007  1.00 90.45  ? 318 THR C N     1 
ATOM   5285  C  CA    . THR B 1 318 ? -19.284 -9.939   25.901  1.00 90.25  ? 318 THR C CA    1 
ATOM   5286  C  C     . THR B 1 318 ? -18.480 -11.214  26.146  1.00 92.19  ? 318 THR C C     1 
ATOM   5287  O  O     . THR B 1 318 ? -18.623 -11.823  27.196  1.00 95.07  ? 318 THR C O     1 
ATOM   5288  C  CB    . THR B 1 318 ? -20.681 -10.296  25.373  1.00 93.82  ? 318 THR C CB    1 
ATOM   5289  O  OG1   . THR B 1 318 ? -21.475 -9.144   25.385  1.00 100.31 ? 318 THR C OG1   1 
ATOM   5290  C  CG2   . THR B 1 318 ? -21.452 -11.326  26.191  1.00 93.98  ? 318 THR C CG2   1 
ATOM   5291  N  N     . ALA B 1 319 ? -17.608 -11.626  25.230  1.00 87.59  ? 319 ALA C N     1 
ATOM   5292  C  CA    . ALA B 1 319 ? -16.762 -12.800  25.427  1.00 86.68  ? 319 ALA C CA    1 
ATOM   5293  C  C     . ALA B 1 319 ? -15.496 -12.521  26.265  1.00 90.32  ? 319 ALA C C     1 
ATOM   5294  O  O     . ALA B 1 319 ? -14.877 -13.460  26.756  1.00 93.33  ? 319 ALA C O     1 
ATOM   5295  C  CB    . ALA B 1 319 ? -16.422 -13.366  24.052  1.00 89.59  ? 319 ALA C CB    1 
ATOM   5296  N  N     . LEU B 1 320 ? -15.092 -11.257  26.428  1.00 100.79 ? 320 LEU C N     1 
ATOM   5297  C  CA    . LEU B 1 320 ? -13.945 -10.845  27.244  1.00 98.91  ? 320 LEU C CA    1 
ATOM   5298  C  C     . LEU B 1 320 ? -14.359 -10.381  28.650  1.00 101.89 ? 320 LEU C C     1 
ATOM   5299  O  O     . LEU B 1 320 ? -13.703 -10.717  29.632  1.00 102.94 ? 320 LEU C O     1 
ATOM   5300  C  CB    . LEU B 1 320 ? -13.182 -9.727   26.512  1.00 95.01  ? 320 LEU C CB    1 
ATOM   5301  C  CG    . LEU B 1 320 ? -12.473 -10.164  25.221  1.00 95.09  ? 320 LEU C CG    1 
ATOM   5302  C  CD1   . LEU B 1 320 ? -11.860 -8.955   24.533  1.00 99.63  ? 320 LEU C CD1   1 
ATOM   5303  C  CD2   . LEU B 1 320 ? -11.324 -11.130  25.491  1.00 99.25  ? 320 LEU C CD2   1 
ATOM   5304  N  N     . ALA B 1 321 ? -15.440 -9.611   28.759  1.00 103.96 ? 321 ALA C N     1 
ATOM   5305  C  CA    . ALA B 1 321 ? -15.913 -8.984   29.985  1.00 101.45 ? 321 ALA C CA    1 
ATOM   5306  C  C     . ALA B 1 321 ? -16.633 -9.954   30.958  1.00 109.86 ? 321 ALA C C     1 
ATOM   5307  O  O     . ALA B 1 321 ? -17.253 -10.918  30.510  1.00 112.42 ? 321 ALA C O     1 
ATOM   5308  C  CB    . ALA B 1 321 ? -16.829 -7.839   29.562  1.00 107.26 ? 321 ALA C CB    1 
ATOM   5309  N  N     . PRO B 1 322 ? -16.601 -9.728   32.287  1.00 113.82 ? 322 PRO C N     1 
ATOM   5310  C  CA    . PRO B 1 322 ? -17.305 -10.560  33.264  1.00 109.63 ? 322 PRO C CA    1 
ATOM   5311  C  C     . PRO B 1 322 ? -18.815 -10.603  33.027  1.00 114.24 ? 322 PRO C C     1 
ATOM   5312  O  O     . PRO B 1 322 ? -19.455 -9.561   32.923  1.00 116.39 ? 322 PRO C O     1 
ATOM   5313  C  CB    . PRO B 1 322 ? -16.982 -9.954   34.629  1.00 104.25 ? 322 PRO C CB    1 
ATOM   5314  C  CG    . PRO B 1 322 ? -15.672 -9.216   34.396  1.00 107.20 ? 322 PRO C CG    1 
ATOM   5315  C  CD    . PRO B 1 322 ? -15.806 -8.724   32.966  1.00 108.40 ? 322 PRO C CD    1 
ATOM   5316  N  N     . SER B 1 323 ? -19.413 -11.793  32.961  1.00 122.16 ? 323 SER C N     1 
ATOM   5317  C  CA    . SER B 1 323 ? -20.767 -11.989  32.407  1.00 123.34 ? 323 SER C CA    1 
ATOM   5318  C  C     . SER B 1 323 ? -21.931 -11.400  33.215  1.00 122.46 ? 323 SER C C     1 
ATOM   5319  O  O     . SER B 1 323 ? -23.058 -11.335  32.729  1.00 122.03 ? 323 SER C O     1 
ATOM   5320  C  CB    . SER B 1 323 ? -21.013 -13.478  32.195  1.00 122.59 ? 323 SER C CB    1 
ATOM   5321  O  OG    . SER B 1 323 ? -21.088 -14.140  33.441  1.00 120.99 ? 323 SER C OG    1 
ATOM   5322  N  N     . THR B 1 324 ? -21.698 -10.939  34.440  1.00 116.02 ? 324 THR C N     1 
ATOM   5323  C  CA    . THR B 1 324 ? -22.691 -10.174  35.205  1.00 112.46 ? 324 THR C CA    1 
ATOM   5324  C  C     . THR B 1 324 ? -22.861 -8.749   34.676  1.00 110.20 ? 324 THR C C     1 
ATOM   5325  O  O     . THR B 1 324 ? -23.869 -8.105   34.953  1.00 106.77 ? 324 THR C O     1 
ATOM   5326  C  CB    . THR B 1 324 ? -22.297 -10.118  36.687  1.00 114.02 ? 324 THR C CB    1 
ATOM   5327  O  OG1   . THR B 1 324 ? -21.017 -9.543   36.829  1.00 115.81 ? 324 THR C OG1   1 
ATOM   5328  C  CG2   . THR B 1 324 ? -22.259 -11.508  37.317  1.00 114.62 ? 324 THR C CG2   1 
ATOM   5329  N  N     . MET B 1 325 ? -21.895 -8.240   33.911  1.00 107.53 ? 325 MET C N     1 
ATOM   5330  C  CA    . MET B 1 325 ? -21.914 -6.900   33.336  1.00 103.25 ? 325 MET C CA    1 
ATOM   5331  C  C     . MET B 1 325 ? -22.915 -6.800   32.190  1.00 107.69 ? 325 MET C C     1 
ATOM   5332  O  O     . MET B 1 325 ? -23.095 -7.741   31.423  1.00 108.13 ? 325 MET C O     1 
ATOM   5333  C  CB    . MET B 1 325 ? -20.509 -6.508   32.855  1.00 101.70 ? 325 MET C CB    1 
ATOM   5334  C  CG    . MET B 1 325 ? -19.515 -6.361   34.005  1.00 108.15 ? 325 MET C CG    1 
ATOM   5335  S  SD    . MET B 1 325 ? -19.849 -4.920   35.042  1.00 118.85 ? 325 MET C SD    1 
ATOM   5336  C  CE    . MET B 1 325 ? -20.591 -5.694   36.501  1.00 107.65 ? 325 MET C CE    1 
ATOM   5337  N  N     . LYS B 1 326 ? -23.550 -5.635   32.043  1.00 111.81 ? 326 LYS C N     1 
ATOM   5338  C  CA    . LYS B 1 326 ? -24.304 -5.273   30.840  1.00 107.67 ? 326 LYS C CA    1 
ATOM   5339  C  C     . LYS B 1 326 ? -23.367 -4.527   29.907  1.00 109.16 ? 326 LYS C C     1 
ATOM   5340  O  O     . LYS B 1 326 ? -22.983 -3.403   30.196  1.00 109.89 ? 326 LYS C O     1 
ATOM   5341  C  CB    . LYS B 1 326 ? -25.546 -4.440   31.209  1.00 110.28 ? 326 LYS C CB    1 
ATOM   5342  C  CG    . LYS B 1 326 ? -26.832 -5.282   31.320  1.00 115.59 ? 326 LYS C CG    1 
ATOM   5343  C  CD    . LYS B 1 326 ? -26.773 -6.502   32.255  1.00 117.36 ? 326 LYS C CD    1 
ATOM   5344  C  CE    . LYS B 1 326 ? -26.477 -6.165   33.723  1.00 118.30 ? 326 LYS C CE    1 
ATOM   5345  N  NZ    . LYS B 1 326 ? -27.641 -5.560   34.408  1.00 118.77 ? 326 LYS C NZ    1 
ATOM   5346  N  N     . ILE B 1 327 ? -22.992 -5.170   28.808  1.00 98.41  ? 327 ILE C N     1 
ATOM   5347  C  CA    . ILE B 1 327 ? -22.237 -4.564   27.716  1.00 93.88  ? 327 ILE C CA    1 
ATOM   5348  C  C     . ILE B 1 327 ? -23.281 -3.999   26.754  1.00 93.38  ? 327 ILE C C     1 
ATOM   5349  O  O     . ILE B 1 327 ? -24.011 -4.766   26.128  1.00 92.22  ? 327 ILE C O     1 
ATOM   5350  C  CB    . ILE B 1 327 ? -21.301 -5.594   27.045  1.00 92.18  ? 327 ILE C CB    1 
ATOM   5351  C  CG1   . ILE B 1 327 ? -20.139 -6.092   27.931  1.00 96.38  ? 327 ILE C CG1   1 
ATOM   5352  C  CG2   . ILE B 1 327 ? -20.648 -4.977   25.800  1.00 94.36  ? 327 ILE C CG2   1 
ATOM   5353  C  CD1   . ILE B 1 327 ? -20.516 -6.802   29.231  1.00 100.87 ? 327 ILE C CD1   1 
ATOM   5354  N  N     . LYS B 1 328 ? -23.410 -2.674   26.686  1.00 103.16 ? 328 LYS C N     1 
ATOM   5355  C  CA    . LYS B 1 328 ? -24.425 -1.971   25.881  1.00 99.46  ? 328 LYS C CA    1 
ATOM   5356  C  C     . LYS B 1 328 ? -23.762 -0.975   24.943  1.00 102.45 ? 328 LYS C C     1 
ATOM   5357  O  O     . LYS B 1 328 ? -23.049 -0.092   25.402  1.00 111.66 ? 328 LYS C O     1 
ATOM   5358  C  CB    . LYS B 1 328 ? -25.434 -1.311   26.828  1.00 99.44  ? 328 LYS C CB    1 
ATOM   5359  C  CG    . LYS B 1 328 ? -26.633 -0.720   26.080  1.00 104.39 ? 328 LYS C CG    1 
ATOM   5360  C  CD    . LYS B 1 328 ? -27.577 0.047    27.018  1.00 111.39 ? 328 LYS C CD    1 
ATOM   5361  C  CE    . LYS B 1 328 ? -28.209 -0.874   28.070  1.00 113.89 ? 328 LYS C CE    1 
ATOM   5362  N  NZ    . LYS B 1 328 ? -29.111 -0.130   28.976  1.00 112.48 ? 328 LYS C NZ    1 
ATOM   5363  N  N     . ILE B 1 329 ? -23.967 -1.108   23.631  1.00 87.59  ? 329 ILE C N     1 
ATOM   5364  C  CA    . ILE B 1 329 ? -23.179 -0.370   22.627  1.00 85.51  ? 329 ILE C CA    1 
ATOM   5365  C  C     . ILE B 1 329 ? -24.028 0.657    21.878  1.00 87.43  ? 329 ILE C C     1 
ATOM   5366  O  O     . ILE B 1 329 ? -25.084 0.344    21.337  1.00 86.53  ? 329 ILE C O     1 
ATOM   5367  C  CB    . ILE B 1 329 ? -22.398 -1.330   21.708  1.00 77.39  ? 329 ILE C CB    1 
ATOM   5368  C  CG1   . ILE B 1 329 ? -21.635 -2.357   22.583  1.00 82.14  ? 329 ILE C CG1   1 
ATOM   5369  C  CG2   . ILE B 1 329 ? -21.457 -0.508   20.813  1.00 78.73  ? 329 ILE C CG2   1 
ATOM   5370  C  CD1   . ILE B 1 329 ? -20.362 -2.947   21.983  1.00 91.80  ? 329 ILE C CD1   1 
ATOM   5371  N  N     . ILE B 1 330 ? -23.563 1.902    21.897  1.00 95.84  ? 330 ILE C N     1 
ATOM   5372  C  CA    . ILE B 1 330 ? -24.260 3.118    21.499  1.00 93.86  ? 330 ILE C CA    1 
ATOM   5373  C  C     . ILE B 1 330 ? -23.819 3.468    20.078  1.00 97.54  ? 330 ILE C C     1 
ATOM   5374  O  O     . ILE B 1 330 ? -22.694 3.887    19.816  1.00 104.14 ? 330 ILE C O     1 
ATOM   5375  C  CB    . ILE B 1 330 ? -23.978 4.243    22.520  1.00 90.50  ? 330 ILE C CB    1 
ATOM   5376  C  CG1   . ILE B 1 330 ? -24.723 4.077    23.856  1.00 89.45  ? 330 ILE C CG1   1 
ATOM   5377  C  CG2   . ILE B 1 330 ? -24.366 5.627    21.987  1.00 95.09  ? 330 ILE C CG2   1 
ATOM   5378  C  CD1   . ILE B 1 330 ? -24.300 2.879    24.701  1.00 94.33  ? 330 ILE C CD1   1 
ATOM   5379  N  N     . ALA B 1 331 ? -24.745 3.287    19.150  1.00 92.04  ? 331 ALA C N     1 
ATOM   5380  C  CA    . ALA B 1 331 ? -24.549 3.492    17.732  1.00 91.48  ? 331 ALA C CA    1 
ATOM   5381  C  C     . ALA B 1 331 ? -25.711 4.326    17.177  1.00 97.22  ? 331 ALA C C     1 
ATOM   5382  O  O     . ALA B 1 331 ? -26.649 3.768    16.605  1.00 99.21  ? 331 ALA C O     1 
ATOM   5383  C  CB    . ALA B 1 331 ? -24.419 2.114    17.086  1.00 89.22  ? 331 ALA C CB    1 
ATOM   5384  N  N     . PRO B 1 332 ? -25.700 5.657    17.353  1.00 91.43  ? 332 PRO C N     1 
ATOM   5385  C  CA    . PRO B 1 332 ? -26.717 6.520    16.780  1.00 87.02  ? 332 PRO C CA    1 
ATOM   5386  C  C     . PRO B 1 332 ? -26.538 6.601    15.256  1.00 92.52  ? 332 PRO C C     1 
ATOM   5387  O  O     . PRO B 1 332 ? -25.401 6.530    14.775  1.00 100.52 ? 332 PRO C O     1 
ATOM   5388  C  CB    . PRO B 1 332 ? -26.536 7.869    17.462  1.00 88.92  ? 332 PRO C CB    1 
ATOM   5389  C  CG    . PRO B 1 332 ? -25.053 7.894    17.809  1.00 88.61  ? 332 PRO C CG    1 
ATOM   5390  C  CD    . PRO B 1 332 ? -24.718 6.435    18.088  1.00 84.38  ? 332 PRO C CD    1 
ATOM   5391  N  N     . PRO B 1 333 ? -27.610 6.749    14.463  1.00 91.23  ? 333 PRO C N     1 
ATOM   5392  C  CA    . PRO B 1 333 ? -27.515 6.883    13.012  1.00 92.53  ? 333 PRO C CA    1 
ATOM   5393  C  C     . PRO B 1 333 ? -26.602 8.023    12.542  1.00 95.72  ? 333 PRO C C     1 
ATOM   5394  O  O     . PRO B 1 333 ? -25.919 7.890    11.535  1.00 93.37  ? 333 PRO C O     1 
ATOM   5395  C  CB    . PRO B 1 333 ? -28.950 7.111    12.533  1.00 88.40  ? 333 PRO C CB    1 
ATOM   5396  C  CG    . PRO B 1 333 ? -29.794 6.436    13.604  1.00 94.17  ? 333 PRO C CG    1 
ATOM   5397  C  CD    . PRO B 1 333 ? -29.001 6.686    14.879  1.00 93.50  ? 333 PRO C CD    1 
ATOM   5398  N  N     . GLU B 1 334 ? -26.531 9.135    13.264  1.00 101.93 ? 334 GLU C N     1 
ATOM   5399  C  CA    . GLU B 1 334 ? -25.667 10.263   12.917  1.00 96.57  ? 334 GLU C CA    1 
ATOM   5400  C  C     . GLU B 1 334 ? -24.172 10.045   13.211  1.00 100.40 ? 334 GLU C C     1 
ATOM   5401  O  O     . GLU B 1 334 ? -23.394 10.991   13.090  1.00 99.66  ? 334 GLU C O     1 
ATOM   5402  C  CB    . GLU B 1 334 ? -26.190 11.552   13.565  1.00 98.21  ? 334 GLU C CB    1 
ATOM   5403  C  CG    . GLU B 1 334 ? -26.229 11.543   15.101  1.00 104.48 ? 334 GLU C CG    1 
ATOM   5404  C  CD    . GLU B 1 334 ? -27.632 11.256   15.657  1.00 112.63 ? 334 GLU C CD    1 
ATOM   5405  O  OE1   . GLU B 1 334 ? -28.299 10.318   15.176  1.00 114.37 ? 334 GLU C OE1   1 
ATOM   5406  O  OE2   . GLU B 1 334 ? -28.061 11.963   16.593  1.00 107.93 ? 334 GLU C OE2   1 
ATOM   5407  N  N     . ARG B 1 335 ? -23.726 8.842    13.606  1.00 90.65  ? 335 ARG C N     1 
ATOM   5408  C  CA    . ARG B 1 335 ? -22.363 8.623    14.142  1.00 87.20  ? 335 ARG C CA    1 
ATOM   5409  C  C     . ARG B 1 335 ? -21.208 8.907    13.189  1.00 89.07  ? 335 ARG C C     1 
ATOM   5410  O  O     . ARG B 1 335 ? -20.062 8.925    13.624  1.00 96.79  ? 335 ARG C O     1 
ATOM   5411  C  CB    . ARG B 1 335 ? -22.214 7.262    14.822  1.00 83.13  ? 335 ARG C CB    1 
ATOM   5412  C  CG    . ARG B 1 335 ? -22.195 6.084    13.860  1.00 81.79  ? 335 ARG C CG    1 
ATOM   5413  C  CD    . ARG B 1 335 ? -22.254 4.776    14.638  1.00 85.08  ? 335 ARG C CD    1 
ATOM   5414  N  NE    . ARG B 1 335 ? -22.578 3.638    13.771  1.00 80.27  ? 335 ARG C NE    1 
ATOM   5415  C  CZ    . ARG B 1 335 ? -23.755 3.312    13.282  1.00 84.76  ? 335 ARG C CZ    1 
ATOM   5416  N  NH1   . ARG B 1 335 ? -23.892 2.231    12.590  1.00 85.78  ? 335 ARG C NH1   1 
ATOM   5417  N  NH2   . ARG B 1 335 ? -24.817 4.035    13.459  1.00 87.60  ? 335 ARG C NH2   1 
ATOM   5418  N  N     . LYS B 1 336 ? -21.474 9.192    11.916  1.00 90.88  ? 336 LYS C N     1 
ATOM   5419  C  CA    . LYS B 1 336 ? -20.482 9.701    10.961  1.00 86.57  ? 336 LYS C CA    1 
ATOM   5420  C  C     . LYS B 1 336 ? -20.166 11.187   11.158  1.00 83.65  ? 336 LYS C C     1 
ATOM   5421  O  O     . LYS B 1 336 ? -19.043 11.595   10.910  1.00 79.48  ? 336 LYS C O     1 
ATOM   5422  C  CB    . LYS B 1 336 ? -20.993 9.399    9.552   1.00 85.61  ? 336 LYS C CB    1 
ATOM   5423  C  CG    . LYS B 1 336 ? -19.911 9.604    8.494   1.00 88.59  ? 336 LYS C CG    1 
ATOM   5424  C  CD    . LYS B 1 336 ? -20.454 9.146    7.138   1.00 91.14  ? 336 LYS C CD    1 
ATOM   5425  C  CE    . LYS B 1 336 ? -19.499 9.590    6.037   1.00 93.95  ? 336 LYS C CE    1 
ATOM   5426  N  NZ    . LYS B 1 336 ? -19.986 9.143    4.711   1.00 98.47  ? 336 LYS C NZ    1 
ATOM   5427  N  N     . TYR B 1 337 ? -21.114 11.987   11.660  1.00 86.81  ? 337 TYR C N     1 
ATOM   5428  C  CA    . TYR B 1 337 ? -20.923 13.407   11.990  1.00 77.61  ? 337 TYR C CA    1 
ATOM   5429  C  C     . TYR B 1 337 ? -20.767 13.664   13.481  1.00 77.60  ? 337 TYR C C     1 
ATOM   5430  O  O     . TYR B 1 337 ? -20.606 14.809   13.869  1.00 82.72  ? 337 TYR C O     1 
ATOM   5431  C  CB    . TYR B 1 337 ? -22.059 14.264   11.412  1.00 79.80  ? 337 TYR C CB    1 
ATOM   5432  C  CG    . TYR B 1 337 ? -22.157 14.100   9.919   1.00 81.04  ? 337 TYR C CG    1 
ATOM   5433  C  CD1   . TYR B 1 337 ? -21.066 14.486   9.122   1.00 81.39  ? 337 TYR C CD1   1 
ATOM   5434  C  CD2   . TYR B 1 337 ? -23.239 13.410   9.354   1.00 78.53  ? 337 TYR C CD2   1 
ATOM   5435  C  CE1   . TYR B 1 337 ? -20.995 14.070   7.789   1.00 80.42  ? 337 TYR C CE1   1 
ATOM   5436  C  CE2   . TYR B 1 337 ? -23.187 13.026   8.005   1.00 81.71  ? 337 TYR C CE2   1 
ATOM   5437  C  CZ    . TYR B 1 337 ? -22.040 13.312   7.241   1.00 83.95  ? 337 TYR C CZ    1 
ATOM   5438  O  OH    . TYR B 1 337 ? -21.933 12.848   5.973   1.00 89.19  ? 337 TYR C OH    1 
ATOM   5439  N  N     . SER B 1 338 ? -20.787 12.635   14.318  1.00 79.70  ? 338 SER C N     1 
ATOM   5440  C  CA    . SER B 1 338 ? -20.767 12.745   15.773  1.00 79.83  ? 338 SER C CA    1 
ATOM   5441  C  C     . SER B 1 338 ? -19.657 13.648   16.293  1.00 81.06  ? 338 SER C C     1 
ATOM   5442  O  O     . SER B 1 338 ? -19.928 14.524   17.100  1.00 84.76  ? 338 SER C O     1 
ATOM   5443  C  CB    . SER B 1 338 ? -20.704 11.332   16.342  1.00 84.09  ? 338 SER C CB    1 
ATOM   5444  O  OG    . SER B 1 338 ? -20.585 11.302   17.738  1.00 91.06  ? 338 SER C OG    1 
ATOM   5445  N  N     . VAL B 1 339 ? -18.439 13.568   15.785  1.00 79.60  ? 339 VAL C N     1 
ATOM   5446  C  CA    . VAL B 1 339 ? -17.379 14.500   16.180  1.00 78.15  ? 339 VAL C CA    1 
ATOM   5447  C  C     . VAL B 1 339 ? -17.681 15.945   15.804  1.00 78.00  ? 339 VAL C C     1 
ATOM   5448  O  O     . VAL B 1 339 ? -17.430 16.834   16.605  1.00 83.75  ? 339 VAL C O     1 
ATOM   5449  C  CB    . VAL B 1 339 ? -16.042 14.066   15.598  1.00 73.23  ? 339 VAL C CB    1 
ATOM   5450  C  CG1   . VAL B 1 339 ? -14.895 15.011   15.912  1.00 73.92  ? 339 VAL C CG1   1 
ATOM   5451  C  CG2   . VAL B 1 339 ? -15.659 12.700   16.142  1.00 80.13  ? 339 VAL C CG2   1 
ATOM   5452  N  N     . TRP B 1 340 ? -18.258 16.228   14.634  1.00 76.43  ? 340 TRP C N     1 
ATOM   5453  C  CA    . TRP B 1 340 ? -18.671 17.580   14.272  1.00 70.63  ? 340 TRP C CA    1 
ATOM   5454  C  C     . TRP B 1 340 ? -19.846 18.061   15.114  1.00 79.20  ? 340 TRP C C     1 
ATOM   5455  O  O     . TRP B 1 340 ? -19.755 19.114   15.728  1.00 83.68  ? 340 TRP C O     1 
ATOM   5456  C  CB    . TRP B 1 340 ? -18.989 17.677   12.779  1.00 69.39  ? 340 TRP C CB    1 
ATOM   5457  C  CG    . TRP B 1 340 ? -19.195 19.094   12.360  1.00 71.74  ? 340 TRP C CG    1 
ATOM   5458  C  CD1   . TRP B 1 340 ? -18.203 19.916   11.967  1.00 78.12  ? 340 TRP C CD1   1 
ATOM   5459  C  CD2   . TRP B 1 340 ? -20.366 19.946   12.542  1.00 76.46  ? 340 TRP C CD2   1 
ATOM   5460  N  NE1   . TRP B 1 340 ? -18.669 21.207   11.915  1.00 79.71  ? 340 TRP C NE1   1 
ATOM   5461  C  CE2   . TRP B 1 340 ? -19.984 21.289   12.295  1.00 77.95  ? 340 TRP C CE2   1 
ATOM   5462  C  CE3   . TRP B 1 340 ? -21.687 19.737   12.984  1.00 78.38  ? 340 TRP C CE3   1 
ATOM   5463  C  CZ2   . TRP B 1 340 ? -20.844 22.366   12.515  1.00 82.44  ? 340 TRP C CZ2   1 
ATOM   5464  C  CZ3   . TRP B 1 340 ? -22.573 20.808   13.177  1.00 73.48  ? 340 TRP C CZ3   1 
ATOM   5465  C  CH2   . TRP B 1 340 ? -22.150 22.122   12.957  1.00 80.47  ? 340 TRP C CH2   1 
ATOM   5466  N  N     . ILE B 1 341 ? -20.922 17.282   15.236  1.00 81.63  ? 341 ILE C N     1 
ATOM   5467  C  CA    . ILE B 1 341 ? -22.056 17.606   16.109  1.00 74.77  ? 341 ILE C CA    1 
ATOM   5468  C  C     . ILE B 1 341 ? -21.576 17.889   17.533  1.00 76.80  ? 341 ILE C C     1 
ATOM   5469  O  O     . ILE B 1 341 ? -21.975 18.883   18.128  1.00 87.15  ? 341 ILE C O     1 
ATOM   5470  C  CB    . ILE B 1 341 ? -23.080 16.466   16.120  1.00 71.34  ? 341 ILE C CB    1 
ATOM   5471  C  CG1   . ILE B 1 341 ? -23.675 16.237   14.719  1.00 76.66  ? 341 ILE C CG1   1 
ATOM   5472  C  CG2   . ILE B 1 341 ? -24.192 16.777   17.131  1.00 73.74  ? 341 ILE C CG2   1 
ATOM   5473  C  CD1   . ILE B 1 341 ? -24.434 14.912   14.584  1.00 78.45  ? 341 ILE C CD1   1 
ATOM   5474  N  N     . GLY B 1 342 ? -20.652 17.079   18.048  1.00 76.20  ? 342 GLY C N     1 
ATOM   5475  C  CA    . GLY B 1 342 ? -19.976 17.261   19.318  1.00 74.51  ? 342 GLY C CA    1 
ATOM   5476  C  C     . GLY B 1 342 ? -19.256 18.590   19.425  1.00 76.57  ? 342 GLY C C     1 
ATOM   5477  O  O     . GLY B 1 342 ? -19.522 19.346   20.344  1.00 86.86  ? 342 GLY C O     1 
ATOM   5478  N  N     . GLY B 1 343 ? -18.398 18.931   18.473  1.00 83.52  ? 343 GLY C N     1 
ATOM   5479  C  CA    . GLY B 1 343 ? -17.767 20.250   18.398  1.00 81.75  ? 343 GLY C CA    1 
ATOM   5480  C  C     . GLY B 1 343 ? -18.753 21.414   18.237  1.00 79.21  ? 343 GLY C C     1 
ATOM   5481  O  O     . GLY B 1 343 ? -18.498 22.498   18.754  1.00 88.96  ? 343 GLY C O     1 
ATOM   5482  N  N     . SER B 1 344 ? -19.905 21.210   17.590  1.00 85.63  ? 344 SER C N     1 
ATOM   5483  C  CA    . SER B 1 344 ? -20.992 22.185   17.529  1.00 88.53  ? 344 SER C CA    1 
ATOM   5484  C  C     . SER B 1 344 ? -21.691 22.388   18.864  1.00 86.83  ? 344 SER C C     1 
ATOM   5485  O  O     . SER B 1 344 ? -22.172 23.484   19.120  1.00 94.38  ? 344 SER C O     1 
ATOM   5486  C  CB    . SER B 1 344 ? -22.027 21.794   16.481  1.00 91.02  ? 344 SER C CB    1 
ATOM   5487  O  OG    . SER B 1 344 ? -23.084 21.044   17.041  1.00 95.78  ? 344 SER C OG    1 
ATOM   5488  N  N     . ILE B 1 345 ? -21.745 21.373   19.730  1.00 84.04  ? 345 ILE C N     1 
ATOM   5489  C  CA    . ILE B 1 345 ? -22.219 21.518   21.107  1.00 81.16  ? 345 ILE C CA    1 
ATOM   5490  C  C     . ILE B 1 345 ? -21.156 22.236   21.947  1.00 81.54  ? 345 ILE C C     1 
ATOM   5491  O  O     . ILE B 1 345 ? -21.452 23.288   22.492  1.00 85.11  ? 345 ILE C O     1 
ATOM   5492  C  CB    . ILE B 1 345 ? -22.662 20.148   21.654  1.00 76.13  ? 345 ILE C CB    1 
ATOM   5493  C  CG1   . ILE B 1 345 ? -24.029 19.800   21.034  1.00 78.08  ? 345 ILE C CG1   1 
ATOM   5494  C  CG2   . ILE B 1 345 ? -22.765 20.141   23.181  1.00 77.69  ? 345 ILE C CG2   1 
ATOM   5495  C  CD1   . ILE B 1 345 ? -24.380 18.316   21.101  1.00 85.73  ? 345 ILE C CD1   1 
ATOM   5496  N  N     . LEU B 1 346 ? -19.908 21.766   21.970  1.00 88.80  ? 346 LEU C N     1 
ATOM   5497  C  CA    . LEU B 1 346 ? -18.814 22.380   22.721  1.00 85.52  ? 346 LEU C CA    1 
ATOM   5498  C  C     . LEU B 1 346 ? -18.650 23.862   22.396  1.00 84.97  ? 346 LEU C C     1 
ATOM   5499  O  O     . LEU B 1 346 ? -18.693 24.692   23.292  1.00 94.99  ? 346 LEU C O     1 
ATOM   5500  C  CB    . LEU B 1 346 ? -17.500 21.629   22.459  1.00 84.83  ? 346 LEU C CB    1 
ATOM   5501  C  CG    . LEU B 1 346 ? -16.249 22.299   23.067  1.00 80.13  ? 346 LEU C CG    1 
ATOM   5502  C  CD1   . LEU B 1 346 ? -16.364 22.400   24.581  1.00 87.03  ? 346 LEU C CD1   1 
ATOM   5503  C  CD2   . LEU B 1 346 ? -14.986 21.511   22.751  1.00 82.15  ? 346 LEU C CD2   1 
ATOM   5504  N  N     . ALA B 1 347 ? -18.479 24.239   21.130  1.00 82.19  ? 347 ALA C N     1 
ATOM   5505  C  CA    . ALA B 1 347 ? -18.230 25.637   20.800  1.00 77.13  ? 347 ALA C CA    1 
ATOM   5506  C  C     . ALA B 1 347 ? -19.453 26.538   21.067  1.00 82.64  ? 347 ALA C C     1 
ATOM   5507  O  O     . ALA B 1 347 ? -19.299 27.744   21.220  1.00 86.20  ? 347 ALA C O     1 
ATOM   5508  C  CB    . ALA B 1 347 ? -17.751 25.712   19.357  1.00 77.11  ? 347 ALA C CB    1 
ATOM   5509  N  N     . SER B 1 348 ? -20.660 25.971   21.169  1.00 83.74  ? 348 SER C N     1 
ATOM   5510  C  CA    . SER B 1 348 ? -21.871 26.679   21.598  1.00 80.15  ? 348 SER C CA    1 
ATOM   5511  C  C     . SER B 1 348 ? -21.983 26.868   23.108  1.00 86.91  ? 348 SER C C     1 
ATOM   5512  O  O     . SER B 1 348 ? -22.862 27.610   23.542  1.00 86.66  ? 348 SER C O     1 
ATOM   5513  C  CB    . SER B 1 348 ? -23.144 25.930   21.198  1.00 84.25  ? 348 SER C CB    1 
ATOM   5514  O  OG    . SER B 1 348 ? -23.248 25.756   19.809  1.00 90.39  ? 348 SER C OG    1 
ATOM   5515  N  N     . LEU B 1 349 ? -21.190 26.179   23.933  1.00 94.01  ? 349 LEU C N     1 
ATOM   5516  C  CA    . LEU B 1 349 ? -21.373 26.213   25.382  1.00 92.27  ? 349 LEU C CA    1 
ATOM   5517  C  C     . LEU B 1 349 ? -20.967 27.565   25.959  1.00 94.40  ? 349 LEU C C     1 
ATOM   5518  O  O     . LEU B 1 349 ? -19.858 28.044   25.733  1.00 92.83  ? 349 LEU C O     1 
ATOM   5519  C  CB    . LEU B 1 349 ? -20.607 25.088   26.093  1.00 87.54  ? 349 LEU C CB    1 
ATOM   5520  C  CG    . LEU B 1 349 ? -21.236 23.695   25.995  1.00 90.34  ? 349 LEU C CG    1 
ATOM   5521  C  CD1   . LEU B 1 349 ? -20.359 22.698   26.735  1.00 91.61  ? 349 LEU C CD1   1 
ATOM   5522  C  CD2   . LEU B 1 349 ? -22.626 23.644   26.615  1.00 91.99  ? 349 LEU C CD2   1 
ATOM   5523  N  N     . SER B 1 350 ? -21.841 28.141   26.782  1.00 103.67 ? 350 SER C N     1 
ATOM   5524  C  CA    . SER B 1 350 ? -21.614 29.421   27.455  1.00 98.10  ? 350 SER C CA    1 
ATOM   5525  C  C     . SER B 1 350 ? -20.366 29.389   28.329  1.00 96.49  ? 350 SER C C     1 
ATOM   5526  O  O     . SER B 1 350 ? -19.610 30.357   28.384  1.00 100.54 ? 350 SER C O     1 
ATOM   5527  C  CB    . SER B 1 350 ? -22.828 29.740   28.330  1.00 102.38 ? 350 SER C CB    1 
ATOM   5528  O  OG    . SER B 1 350 ? -24.024 29.573   27.584  1.00 109.97 ? 350 SER C OG    1 
ATOM   5529  N  N     . THR B 1 351 ? -20.116 28.246   28.972  1.00 96.84  ? 351 THR C N     1 
ATOM   5530  C  CA    . THR B 1 351 ? -18.946 27.973   29.816  1.00 97.50  ? 351 THR C CA    1 
ATOM   5531  C  C     . THR B 1 351 ? -17.645 27.758   29.048  1.00 101.45 ? 351 THR C C     1 
ATOM   5532  O  O     . THR B 1 351 ? -16.580 28.004   29.608  1.00 98.04  ? 351 THR C O     1 
ATOM   5533  C  CB    . THR B 1 351 ? -19.218 26.732   30.668  1.00 100.10 ? 351 THR C CB    1 
ATOM   5534  O  OG1   . THR B 1 351 ? -19.719 25.703   29.862  1.00 110.95 ? 351 THR C OG1   1 
ATOM   5535  C  CG2   . THR B 1 351 ? -20.268 26.971   31.739  1.00 100.81 ? 351 THR C CG2   1 
ATOM   5536  N  N     . PHE B 1 352 ? -17.678 27.340   27.778  1.00 100.18 ? 352 PHE C N     1 
ATOM   5537  C  CA    . PHE B 1 352 ? -16.469 27.090   26.986  1.00 94.74  ? 352 PHE C CA    1 
ATOM   5538  C  C     . PHE B 1 352 ? -15.718 28.367   26.636  1.00 97.93  ? 352 PHE C C     1 
ATOM   5539  O  O     . PHE B 1 352 ? -14.522 28.322   26.389  1.00 99.68  ? 352 PHE C O     1 
ATOM   5540  C  CB    . PHE B 1 352 ? -16.842 26.317   25.712  1.00 89.91  ? 352 PHE C CB    1 
ATOM   5541  C  CG    . PHE B 1 352 ? -15.701 26.064   24.745  1.00 94.68  ? 352 PHE C CG    1 
ATOM   5542  C  CD1   . PHE B 1 352 ? -14.606 25.280   25.136  1.00 92.27  ? 352 PHE C CD1   1 
ATOM   5543  C  CD2   . PHE B 1 352 ? -15.730 26.602   23.451  1.00 99.56  ? 352 PHE C CD2   1 
ATOM   5544  C  CE1   . PHE B 1 352 ? -13.551 25.035   24.243  1.00 92.61  ? 352 PHE C CE1   1 
ATOM   5545  C  CE2   . PHE B 1 352 ? -14.683 26.338   22.552  1.00 100.32 ? 352 PHE C CE2   1 
ATOM   5546  C  CZ    . PHE B 1 352 ? -13.590 25.559   22.949  1.00 97.75  ? 352 PHE C CZ    1 
ATOM   5547  N  N     . GLN B 1 353 ? -16.376 29.522   26.642  1.00 96.01  ? 353 GLN C N     1 
ATOM   5548  C  CA    . GLN B 1 353 ? -15.884 30.730   25.980  1.00 93.43  ? 353 GLN C CA    1 
ATOM   5549  C  C     . GLN B 1 353 ? -14.607 31.343   26.576  1.00 94.12  ? 353 GLN C C     1 
ATOM   5550  O  O     . GLN B 1 353 ? -13.979 32.182   25.932  1.00 97.48  ? 353 GLN C O     1 
ATOM   5551  C  CB    . GLN B 1 353 ? -17.013 31.765   25.906  1.00 92.22  ? 353 GLN C CB    1 
ATOM   5552  C  CG    . GLN B 1 353 ? -18.294 31.241   25.238  1.00 98.11  ? 353 GLN C CG    1 
ATOM   5553  C  CD    . GLN B 1 353 ? -18.102 30.671   23.835  1.00 100.46 ? 353 GLN C CD    1 
ATOM   5554  O  OE1   . GLN B 1 353 ? -17.327 31.147   23.021  1.00 99.37  ? 353 GLN C OE1   1 
ATOM   5555  N  NE2   . GLN B 1 353 ? -18.817 29.631   23.493  1.00 102.36 ? 353 GLN C NE2   1 
ATOM   5556  N  N     . GLN B 1 354 ? -14.185 30.919   27.766  1.00 103.99 ? 354 GLN C N     1 
ATOM   5557  C  CA    . GLN B 1 354 ? -12.889 31.284   28.340  1.00 106.38 ? 354 GLN C CA    1 
ATOM   5558  C  C     . GLN B 1 354 ? -11.744 30.354   27.927  1.00 103.77 ? 354 GLN C C     1 
ATOM   5559  O  O     . GLN B 1 354 ? -10.574 30.704   28.095  1.00 101.93 ? 354 GLN C O     1 
ATOM   5560  C  CB    . GLN B 1 354 ? -13.024 31.350   29.864  1.00 110.00 ? 354 GLN C CB    1 
ATOM   5561  C  CG    . GLN B 1 354 ? -13.966 32.474   30.328  1.00 113.31 ? 354 GLN C CG    1 
ATOM   5562  C  CD    . GLN B 1 354 ? -13.498 33.880   29.941  1.00 114.33 ? 354 GLN C CD    1 
ATOM   5563  O  OE1   . GLN B 1 354 ? -12.340 34.147   29.647  1.00 110.58 ? 354 GLN C OE1   1 
ATOM   5564  N  NE2   . GLN B 1 354 ? -14.383 34.849   29.931  1.00 111.27 ? 354 GLN C NE2   1 
ATOM   5565  N  N     . MET B 1 355 ? -12.045 29.179   27.378  1.00 105.38 ? 355 MET C N     1 
ATOM   5566  C  CA    . MET B 1 355 ? -11.060 28.151   27.044  1.00 101.60 ? 355 MET C CA    1 
ATOM   5567  C  C     . MET B 1 355 ? -10.405 28.325   25.677  1.00 101.68 ? 355 MET C C     1 
ATOM   5568  O  O     . MET B 1 355 ? -9.327  27.779   25.471  1.00 103.40 ? 355 MET C O     1 
ATOM   5569  C  CB    . MET B 1 355 ? -11.680 26.758   27.144  1.00 105.21 ? 355 MET C CB    1 
ATOM   5570  C  CG    . MET B 1 355 ? -12.308 26.508   28.519  1.00 110.93 ? 355 MET C CG    1 
ATOM   5571  S  SD    . MET B 1 355 ? -12.004 24.871   29.219  1.00 129.30 ? 355 MET C SD    1 
ATOM   5572  C  CE    . MET B 1 355 ? -12.966 23.828   28.101  1.00 115.87 ? 355 MET C CE    1 
ATOM   5573  N  N     . TRP B 1 356 ? -10.984 29.108   24.760  1.00 90.59  ? 356 TRP C N     1 
ATOM   5574  C  CA    . TRP B 1 356 ? -10.324 29.471   23.502  1.00 86.59  ? 356 TRP C CA    1 
ATOM   5575  C  C     . TRP B 1 356 ? -8.912  30.003   23.743  1.00 92.85  ? 356 TRP C C     1 
ATOM   5576  O  O     . TRP B 1 356 ? -8.712  30.833   24.629  1.00 97.68  ? 356 TRP C O     1 
ATOM   5577  C  CB    . TRP B 1 356 ? -11.096 30.574   22.774  1.00 83.89  ? 356 TRP C CB    1 
ATOM   5578  C  CG    . TRP B 1 356 ? -12.490 30.298   22.314  1.00 82.50  ? 356 TRP C CG    1 
ATOM   5579  C  CD1   . TRP B 1 356 ? -13.613 30.848   22.818  1.00 92.02  ? 356 TRP C CD1   1 
ATOM   5580  C  CD2   . TRP B 1 356 ? -12.927 29.493   21.184  1.00 81.81  ? 356 TRP C CD2   1 
ATOM   5581  N  NE1   . TRP B 1 356 ? -14.713 30.402   22.112  1.00 92.51  ? 356 TRP C NE1   1 
ATOM   5582  C  CE2   . TRP B 1 356 ? -14.344 29.572   21.081  1.00 87.34  ? 356 TRP C CE2   1 
ATOM   5583  C  CE3   . TRP B 1 356 ? -12.255 28.725   20.217  1.00 88.88  ? 356 TRP C CE3   1 
ATOM   5584  C  CZ2   . TRP B 1 356 ? -15.062 28.913   20.077  1.00 87.54  ? 356 TRP C CZ2   1 
ATOM   5585  C  CZ3   . TRP B 1 356 ? -12.967 28.028   19.231  1.00 87.84  ? 356 TRP C CZ3   1 
ATOM   5586  C  CH2   . TRP B 1 356 ? -14.365 28.125   19.150  1.00 85.76  ? 356 TRP C CH2   1 
ATOM   5587  N  N     . ILE B 1 357 ? -7.929  29.607   22.936  1.00 98.07  ? 357 ILE C N     1 
ATOM   5588  C  CA    . ILE B 1 357 ? -6.737  30.428   22.789  1.00 92.96  ? 357 ILE C CA    1 
ATOM   5589  C  C     . ILE B 1 357 ? -7.201  31.661   22.035  1.00 96.90  ? 357 ILE C C     1 
ATOM   5590  O  O     . ILE B 1 357 ? -7.846  31.540   21.004  1.00 108.32 ? 357 ILE C O     1 
ATOM   5591  C  CB    . ILE B 1 357 ? -5.588  29.717   22.047  1.00 90.94  ? 357 ILE C CB    1 
ATOM   5592  C  CG1   . ILE B 1 357 ? -5.072  28.463   22.774  1.00 94.59  ? 357 ILE C CG1   1 
ATOM   5593  C  CG2   . ILE B 1 357 ? -4.393  30.675   21.906  1.00 94.83  ? 357 ILE C CG2   1 
ATOM   5594  C  CD1   . ILE B 1 357 ? -5.847  27.173   22.505  1.00 96.68  ? 357 ILE C CD1   1 
ATOM   5595  N  N     . THR B 1 358 ? -6.916  32.853   22.529  1.00 100.39 ? 358 THR C N     1 
ATOM   5596  C  CA    . THR B 1 358 ? -7.225  34.103   21.832  1.00 100.04 ? 358 THR C CA    1 
ATOM   5597  C  C     . THR B 1 358 ? -6.006  34.600   21.065  1.00 103.59 ? 358 THR C C     1 
ATOM   5598  O  O     . THR B 1 358 ? -4.871  34.293   21.424  1.00 109.45 ? 358 THR C O     1 
ATOM   5599  C  CB    . THR B 1 358 ? -7.721  35.160   22.814  1.00 101.41 ? 358 THR C CB    1 
ATOM   5600  O  OG1   . THR B 1 358 ? -6.734  35.433   23.772  1.00 109.78 ? 358 THR C OG1   1 
ATOM   5601  C  CG2   . THR B 1 358 ? -8.989  34.725   23.538  1.00 99.27  ? 358 THR C CG2   1 
ATOM   5602  N  N     . LYS B 1 359 ? -6.210  35.411   20.025  1.00 98.05  ? 359 LYS C N     1 
ATOM   5603  C  CA    . LYS B 1 359 ? -5.108  35.929   19.199  1.00 95.67  ? 359 LYS C CA    1 
ATOM   5604  C  C     . LYS B 1 359 ? -4.078  36.673   20.044  1.00 99.33  ? 359 LYS C C     1 
ATOM   5605  O  O     . LYS B 1 359 ? -2.887  36.530   19.815  1.00 107.74 ? 359 LYS C O     1 
ATOM   5606  C  CB    . LYS B 1 359 ? -5.692  36.805   18.082  1.00 93.79  ? 359 LYS C CB    1 
ATOM   5607  C  CG    . LYS B 1 359 ? -4.708  37.048   16.932  1.00 96.78  ? 359 LYS C CG    1 
ATOM   5608  C  CD    . LYS B 1 359 ? -5.367  37.878   15.819  1.00 103.57 ? 359 LYS C CD    1 
ATOM   5609  C  CE    . LYS B 1 359 ? -4.476  37.924   14.572  1.00 106.13 ? 359 LYS C CE    1 
ATOM   5610  N  NZ    . LYS B 1 359 ? -4.869  39.010   13.636  1.00 110.99 ? 359 LYS C NZ    1 
ATOM   5611  N  N     . GLN B 1 360 ? -4.529  37.393   21.072  1.00 112.62 ? 360 GLN C N     1 
ATOM   5612  C  CA    . GLN B 1 360 ? -3.673  38.074   22.045  1.00 116.51 ? 360 GLN C CA    1 
ATOM   5613  C  C     . GLN B 1 360 ? -2.753  37.105   22.794  1.00 115.00 ? 360 GLN C C     1 
ATOM   5614  O  O     . GLN B 1 360 ? -1.568  37.378   22.959  1.00 120.71 ? 360 GLN C O     1 
ATOM   5615  C  CB    . GLN B 1 360 ? -4.578  38.835   23.027  1.00 120.58 ? 360 GLN C CB    1 
ATOM   5616  C  CG    . GLN B 1 360 ? -3.836  39.521   24.187  1.00 123.34 ? 360 GLN C CG    1 
ATOM   5617  C  CD    . GLN B 1 360 ? -2.810  40.562   23.739  1.00 126.01 ? 360 GLN C CD    1 
ATOM   5618  O  OE1   . GLN B 1 360 ? -2.886  41.133   22.661  1.00 122.72 ? 360 GLN C OE1   1 
ATOM   5619  N  NE2   . GLN B 1 360 ? -1.832  40.871   24.557  1.00 123.80 ? 360 GLN C NE2   1 
ATOM   5620  N  N     . GLU B 1 361 ? -3.261  35.959   23.238  1.00 106.29 ? 361 GLU C N     1 
ATOM   5621  C  CA    . GLU B 1 361 ? -2.455  34.980   23.973  1.00 108.59 ? 361 GLU C CA    1 
ATOM   5622  C  C     . GLU B 1 361 ? -1.342  34.375   23.107  1.00 111.69 ? 361 GLU C C     1 
ATOM   5623  O  O     . GLU B 1 361 ? -0.250  34.137   23.612  1.00 118.58 ? 361 GLU C O     1 
ATOM   5624  C  CB    . GLU B 1 361 ? -3.359  33.891   24.560  1.00 112.19 ? 361 GLU C CB    1 
ATOM   5625  C  CG    . GLU B 1 361 ? -4.153  34.449   25.748  1.00 117.00 ? 361 GLU C CG    1 
ATOM   5626  C  CD    . GLU B 1 361 ? -5.399  33.625   26.087  1.00 120.42 ? 361 GLU C CD    1 
ATOM   5627  O  OE1   . GLU B 1 361 ? -6.150  33.242   25.165  1.00 122.31 ? 361 GLU C OE1   1 
ATOM   5628  O  OE2   . GLU B 1 361 ? -5.660  33.385   27.286  1.00 119.60 ? 361 GLU C OE2   1 
ATOM   5629  N  N     . TYR B 1 362 ? -1.572  34.193   21.800  1.00 108.46 ? 362 TYR C N     1 
ATOM   5630  C  CA    . TYR B 1 362 ? -0.534  33.770   20.852  1.00 107.06 ? 362 TYR C CA    1 
ATOM   5631  C  C     . TYR B 1 362 ? 0.524   34.860   20.585  1.00 107.61 ? 362 TYR C C     1 
ATOM   5632  O  O     . TYR B 1 362 ? 1.628   34.562   20.132  1.00 107.79 ? 362 TYR C O     1 
ATOM   5633  C  CB    . TYR B 1 362 ? -1.201  33.314   19.557  1.00 107.02 ? 362 TYR C CB    1 
ATOM   5634  C  CG    . TYR B 1 362 ? -0.241  32.814   18.495  1.00 108.51 ? 362 TYR C CG    1 
ATOM   5635  C  CD1   . TYR B 1 362 ? 0.237   31.495   18.545  1.00 107.51 ? 362 TYR C CD1   1 
ATOM   5636  C  CD2   . TYR B 1 362 ? 0.209   33.678   17.481  1.00 109.06 ? 362 TYR C CD2   1 
ATOM   5637  C  CE1   . TYR B 1 362 ? 1.193   31.060   17.606  1.00 110.18 ? 362 TYR C CE1   1 
ATOM   5638  C  CE2   . TYR B 1 362 ? 1.186   33.256   16.565  1.00 109.15 ? 362 TYR C CE2   1 
ATOM   5639  C  CZ    . TYR B 1 362 ? 1.694   31.946   16.635  1.00 113.59 ? 362 TYR C CZ    1 
ATOM   5640  O  OH    . TYR B 1 362 ? 2.666   31.521   15.789  1.00 115.96 ? 362 TYR C OH    1 
ATOM   5641  N  N     . ASP B 1 363 ? 0.236   36.132   20.866  1.00 116.34 ? 363 ASP C N     1 
ATOM   5642  C  CA    . ASP B 1 363 ? 1.259   37.183   20.833  1.00 114.00 ? 363 ASP C CA    1 
ATOM   5643  C  C     . ASP B 1 363 ? 2.079   37.225   22.132  1.00 115.52 ? 363 ASP C C     1 
ATOM   5644  O  O     . ASP B 1 363 ? 3.265   37.550   22.102  1.00 115.25 ? 363 ASP C O     1 
ATOM   5645  C  CB    . ASP B 1 363 ? 0.621   38.549   20.538  1.00 117.76 ? 363 ASP C CB    1 
ATOM   5646  C  CG    . ASP B 1 363 ? 0.035   38.666   19.125  1.00 122.10 ? 363 ASP C CG    1 
ATOM   5647  O  OD1   . ASP B 1 363 ? 0.464   37.927   18.209  1.00 119.23 ? 363 ASP C OD1   1 
ATOM   5648  O  OD2   . ASP B 1 363 ? -0.801  39.569   18.901  1.00 122.89 ? 363 ASP C OD2   1 
ATOM   5649  N  N     . GLU B 1 364 ? 1.487   36.875   23.275  1.00 127.97 ? 364 GLU C N     1 
ATOM   5650  C  CA    . GLU B 1 364 ? 2.194   36.817   24.564  1.00 126.85 ? 364 GLU C CA    1 
ATOM   5651  C  C     . GLU B 1 364 ? 3.073   35.563   24.729  1.00 125.30 ? 364 GLU C C     1 
ATOM   5652  O  O     . GLU B 1 364 ? 4.120   35.633   25.376  1.00 123.84 ? 364 GLU C O     1 
ATOM   5653  C  CB    . GLU B 1 364 ? 1.198   36.932   25.726  1.00 126.86 ? 364 GLU C CB    1 
ATOM   5654  C  CG    . GLU B 1 364 ? 0.558   38.329   25.790  1.00 129.91 ? 364 GLU C CG    1 
ATOM   5655  C  CD    . GLU B 1 364 ? -0.412  38.506   26.969  1.00 133.49 ? 364 GLU C CD    1 
ATOM   5656  O  OE1   . GLU B 1 364 ? -0.228  37.869   28.031  1.00 132.89 ? 364 GLU C OE1   1 
ATOM   5657  O  OE2   . GLU B 1 364 ? -1.346  39.332   26.852  1.00 131.73 ? 364 GLU C OE2   1 
ATOM   5658  N  N     . ALA B 1 365 ? 2.693   34.431   24.133  1.00 122.84 ? 365 ALA C N     1 
ATOM   5659  C  CA    . ALA B 1 365 ? 3.472   33.190   24.119  1.00 118.22 ? 365 ALA C CA    1 
ATOM   5660  C  C     . ALA B 1 365 ? 3.322   32.450   22.781  1.00 120.63 ? 365 ALA C C     1 
ATOM   5661  O  O     . ALA B 1 365 ? 2.273   32.519   22.150  1.00 127.10 ? 365 ALA C O     1 
ATOM   5662  C  CB    . ALA B 1 365 ? 3.031   32.314   25.295  1.00 111.67 ? 365 ALA C CB    1 
ATOM   5663  N  N     . GLY B 1 366 ? 4.363   31.744   22.344  1.00 111.74 ? 366 GLY C N     1 
ATOM   5664  C  CA    . GLY B 1 366 ? 4.424   31.127   21.010  1.00 109.91 ? 366 GLY C CA    1 
ATOM   5665  C  C     . GLY B 1 366 ? 3.467   29.945   20.780  1.00 110.98 ? 366 GLY C C     1 
ATOM   5666  O  O     . GLY B 1 366 ? 2.610   29.649   21.615  1.00 117.34 ? 366 GLY C O     1 
ATOM   5667  N  N     . PRO B 1 367 ? 3.633   29.199   19.669  1.00 105.67 ? 367 PRO C N     1 
ATOM   5668  C  CA    . PRO B 1 367 ? 2.822   28.026   19.327  1.00 108.70 ? 367 PRO C CA    1 
ATOM   5669  C  C     . PRO B 1 367 ? 2.659   26.972   20.430  1.00 109.91 ? 367 PRO C C     1 
ATOM   5670  O  O     . PRO B 1 367 ? 1.715   26.196   20.384  1.00 111.16 ? 367 PRO C O     1 
ATOM   5671  C  CB    . PRO B 1 367 ? 3.508   27.409   18.105  1.00 105.32 ? 367 PRO C CB    1 
ATOM   5672  C  CG    . PRO B 1 367 ? 4.208   28.584   17.440  1.00 104.30 ? 367 PRO C CG    1 
ATOM   5673  C  CD    . PRO B 1 367 ? 4.602   29.466   18.619  1.00 103.02 ? 367 PRO C CD    1 
ATOM   5674  N  N     . SER B 1 368 ? 3.526   26.943   21.442  1.00 110.93 ? 368 SER C N     1 
ATOM   5675  C  CA    . SER B 1 368 ? 3.378   26.090   22.624  1.00 109.18 ? 368 SER C CA    1 
ATOM   5676  C  C     . SER B 1 368 ? 2.113   26.370   23.451  1.00 110.80 ? 368 SER C C     1 
ATOM   5677  O  O     . SER B 1 368 ? 1.730   25.529   24.264  1.00 106.40 ? 368 SER C O     1 
ATOM   5678  C  CB    . SER B 1 368 ? 4.616   26.233   23.507  1.00 111.19 ? 368 SER C CB    1 
ATOM   5679  O  OG    . SER B 1 368 ? 4.723   27.555   23.996  1.00 111.12 ? 368 SER C OG    1 
ATOM   5680  N  N     . ILE B 1 369 ? 1.409   27.488   23.240  1.00 107.88 ? 369 ILE C N     1 
ATOM   5681  C  CA    . ILE B 1 369 ? 0.177   27.838   23.966  1.00 105.11 ? 369 ILE C CA    1 
ATOM   5682  C  C     . ILE B 1 369 ? -0.898  26.746   23.916  1.00 102.81 ? 369 ILE C C     1 
ATOM   5683  O  O     . ILE B 1 369 ? -1.580  26.526   24.909  1.00 108.62 ? 369 ILE C O     1 
ATOM   5684  C  CB    . ILE B 1 369 ? -0.364  29.198   23.469  1.00 105.88 ? 369 ILE C CB    1 
ATOM   5685  C  CG1   . ILE B 1 369 ? -1.530  29.743   24.312  1.00 106.48 ? 369 ILE C CG1   1 
ATOM   5686  C  CG2   . ILE B 1 369 ? -0.843  29.155   22.006  1.00 104.03 ? 369 ILE C CG2   1 
ATOM   5687  C  CD1   . ILE B 1 369 ? -1.183  29.958   25.786  1.00 106.83 ? 369 ILE C CD1   1 
ATOM   5688  N  N     . VAL B 1 370 ? -1.014  25.984   22.829  1.00 97.95  ? 370 VAL C N     1 
ATOM   5689  C  CA    . VAL B 1 370 ? -1.966  24.856   22.759  1.00 99.70  ? 370 VAL C CA    1 
ATOM   5690  C  C     . VAL B 1 370 ? -1.612  23.672   23.659  1.00 107.75 ? 370 VAL C C     1 
ATOM   5691  O  O     . VAL B 1 370 ? -2.490  22.893   24.018  1.00 116.78 ? 370 VAL C O     1 
ATOM   5692  C  CB    . VAL B 1 370 ? -2.186  24.347   21.323  1.00 99.65  ? 370 VAL C CB    1 
ATOM   5693  C  CG1   . VAL B 1 370 ? -3.383  25.073   20.721  1.00 102.06 ? 370 VAL C CG1   1 
ATOM   5694  C  CG2   . VAL B 1 370 ? -0.970  24.520   20.417  1.00 108.83 ? 370 VAL C CG2   1 
ATOM   5695  N  N     . HIS B 1 371 ? -0.358  23.536   24.083  1.00 109.82 ? 371 HIS C N     1 
ATOM   5696  C  CA    . HIS B 1 371 ? 0.014   22.533   25.079  1.00 110.85 ? 371 HIS C CA    1 
ATOM   5697  C  C     . HIS B 1 371 ? -0.366  22.960   26.496  1.00 112.02 ? 371 HIS C C     1 
ATOM   5698  O  O     . HIS B 1 371 ? -0.483  22.118   27.382  1.00 107.81 ? 371 HIS C O     1 
ATOM   5699  C  CB    . HIS B 1 371 ? 1.508   22.235   24.988  1.00 106.93 ? 371 HIS C CB    1 
ATOM   5700  C  CG    . HIS B 1 371 ? 1.954   21.893   23.598  1.00 106.76 ? 371 HIS C CG    1 
ATOM   5701  N  ND1   . HIS B 1 371 ? 1.283   21.054   22.709  1.00 108.31 ? 371 HIS C ND1   1 
ATOM   5702  C  CD2   . HIS B 1 371 ? 3.120   22.299   23.030  1.00 108.28 ? 371 HIS C CD2   1 
ATOM   5703  C  CE1   . HIS B 1 371 ? 2.045   21.008   21.610  1.00 110.63 ? 371 HIS C CE1   1 
ATOM   5704  N  NE2   . HIS B 1 371 ? 3.157   21.733   21.784  1.00 113.47 ? 371 HIS C NE2   1 
ATOM   5705  N  N     . ARG B 1 372 ? -0.572  24.263   26.719  1.00 115.59 ? 372 ARG C N     1 
ATOM   5706  C  CA    . ARG B 1 372 ? -1.046  24.827   27.988  1.00 110.66 ? 372 ARG C CA    1 
ATOM   5707  C  C     . ARG B 1 372 ? -2.572  24.897   28.079  1.00 108.84 ? 372 ARG C C     1 
ATOM   5708  O  O     . ARG B 1 372 ? -3.131  24.591   29.128  1.00 109.18 ? 372 ARG C O     1 
ATOM   5709  C  CB    . ARG B 1 372 ? -0.423  26.215   28.216  1.00 112.57 ? 372 ARG C CB    1 
ATOM   5710  C  CG    . ARG B 1 372 ? 1.111   26.187   28.152  1.00 116.62 ? 372 ARG C CG    1 
ATOM   5711  C  CD    . ARG B 1 372 ? 1.769   27.261   29.026  1.00 116.26 ? 372 ARG C CD    1 
ATOM   5712  N  NE    . ARG B 1 372 ? 1.525   28.640   28.558  1.00 118.78 ? 372 ARG C NE    1 
ATOM   5713  C  CZ    . ARG B 1 372 ? 0.824   29.581   29.169  1.00 120.54 ? 372 ARG C CZ    1 
ATOM   5714  N  NH1   . ARG B 1 372 ? 0.858   30.803   28.734  1.00 117.20 ? 372 ARG C NH1   1 
ATOM   5715  N  NH2   . ARG B 1 372 ? 0.088   29.340   30.213  1.00 117.38 ? 372 ARG C NH2   1 
ATOM   5716  N  N     . LYS B 1 373 ? -3.249  25.318   27.006  1.00 110.04 ? 373 LYS C N     1 
ATOM   5717  C  CA    . LYS B 1 373 ? -4.679  25.661   27.013  1.00 108.66 ? 373 LYS C CA    1 
ATOM   5718  C  C     . LYS B 1 373 ? -5.664  24.511   26.778  1.00 109.78 ? 373 LYS C C     1 
ATOM   5719  O  O     . LYS B 1 373 ? -6.842  24.691   27.087  1.00 112.47 ? 373 LYS C O     1 
ATOM   5720  C  CB    . LYS B 1 373 ? -4.923  26.788   26.000  1.00 107.92 ? 373 LYS C CB    1 
ATOM   5721  C  CG    . LYS B 1 373 ? -4.797  28.192   26.613  1.00 107.87 ? 373 LYS C CG    1 
ATOM   5722  C  CD    . LYS B 1 373 ? -6.172  28.863   26.734  1.00 109.65 ? 373 LYS C CD    1 
ATOM   5723  C  CE    . LYS B 1 373 ? -5.993  30.305   27.198  1.00 113.52 ? 373 LYS C CE    1 
ATOM   5724  N  NZ    . LYS B 1 373 ? -7.247  31.098   27.118  1.00 114.60 ? 373 LYS C NZ    1 
ATOM   5725  N  N     . CYS B 1 374 ? -5.229  23.365   26.248  1.00 112.53 ? 374 CYS C N     1 
ATOM   5726  C  CA    . CYS B 1 374 ? -6.105  22.237   25.879  1.00 111.74 ? 374 CYS C CA    1 
ATOM   5727  C  C     . CYS B 1 374 ? -5.907  21.001   26.772  1.00 107.79 ? 374 CYS C C     1 
ATOM   5728  O  O     . CYS B 1 374 ? -4.996  20.195   26.498  1.00 105.99 ? 374 CYS C O     1 
ATOM   5729  C  CB    . CYS B 1 374 ? -5.933  21.934   24.379  1.00 114.72 ? 374 CYS C CB    1 
ATOM   5730  S  SG    . CYS B 1 374 ? -6.384  23.370   23.357  1.00 125.86 ? 374 CYS C SG    1 
ATOM   5731  N  N     . GLU C 1 4   ? 29.946  -33.691  38.865  1.00 136.97 ? 4   GLU D N     1 
ATOM   5732  C  CA    . GLU C 1 4   ? 29.482  -32.411  39.452  1.00 138.28 ? 4   GLU D CA    1 
ATOM   5733  C  C     . GLU C 1 4   ? 28.404  -32.649  40.512  1.00 135.96 ? 4   GLU D C     1 
ATOM   5734  O  O     . GLU C 1 4   ? 27.675  -33.638  40.459  1.00 133.21 ? 4   GLU D O     1 
ATOM   5735  C  CB    . GLU C 1 4   ? 28.958  -31.449  38.369  1.00 136.52 ? 4   GLU D CB    1 
ATOM   5736  C  CG    . GLU C 1 4   ? 29.919  -30.292  38.057  1.00 135.68 ? 4   GLU D CG    1 
ATOM   5737  C  CD    . GLU C 1 4   ? 30.098  -29.291  39.205  1.00 134.79 ? 4   GLU D CD    1 
ATOM   5738  O  OE1   . GLU C 1 4   ? 29.463  -29.452  40.273  1.00 131.43 ? 4   GLU D OE1   1 
ATOM   5739  O  OE2   . GLU C 1 4   ? 30.884  -28.335  39.038  1.00 132.73 ? 4   GLU D OE2   1 
ATOM   5740  N  N     . THR C 1 5   ? 28.290  -31.723  41.463  1.00 134.93 ? 5   THR D N     1 
ATOM   5741  C  CA    . THR C 1 5   ? 27.259  -31.680  42.523  1.00 135.58 ? 5   THR D CA    1 
ATOM   5742  C  C     . THR C 1 5   ? 26.881  -30.244  42.933  1.00 132.23 ? 5   THR D C     1 
ATOM   5743  O  O     . THR C 1 5   ? 26.018  -30.066  43.790  1.00 129.09 ? 5   THR D O     1 
ATOM   5744  C  CB    . THR C 1 5   ? 27.701  -32.433  43.794  1.00 135.52 ? 5   THR D CB    1 
ATOM   5745  O  OG1   . THR C 1 5   ? 28.890  -31.870  44.307  1.00 135.51 ? 5   THR D OG1   1 
ATOM   5746  C  CG2   . THR C 1 5   ? 27.947  -33.927  43.598  1.00 131.49 ? 5   THR D CG2   1 
ATOM   5747  N  N     . THR C 1 6   ? 27.506  -29.210  42.353  1.00 112.39 ? 6   THR D N     1 
ATOM   5748  C  CA    . THR C 1 6   ? 27.330  -27.793  42.734  1.00 110.37 ? 6   THR D CA    1 
ATOM   5749  C  C     . THR C 1 6   ? 25.894  -27.323  42.526  1.00 109.09 ? 6   THR D C     1 
ATOM   5750  O  O     . THR C 1 6   ? 25.239  -27.769  41.587  1.00 114.67 ? 6   THR D O     1 
ATOM   5751  C  CB    . THR C 1 6   ? 28.273  -26.898  41.922  1.00 109.24 ? 6   THR D CB    1 
ATOM   5752  O  OG1   . THR C 1 6   ? 29.584  -27.407  41.962  1.00 111.67 ? 6   THR D OG1   1 
ATOM   5753  C  CG2   . THR C 1 6   ? 28.344  -25.476  42.467  1.00 107.06 ? 6   THR D CG2   1 
ATOM   5754  N  N     . ALA C 1 7   ? 25.380  -26.421  43.361  1.00 88.48  ? 7   ALA D N     1 
ATOM   5755  C  CA    . ALA C 1 7   ? 24.028  -25.907  43.184  1.00 86.45  ? 7   ALA D CA    1 
ATOM   5756  C  C     . ALA C 1 7   ? 23.891  -25.061  41.920  1.00 85.82  ? 7   ALA D C     1 
ATOM   5757  O  O     . ALA C 1 7   ? 24.785  -24.295  41.575  1.00 89.66  ? 7   ALA D O     1 
ATOM   5758  C  CB    . ALA C 1 7   ? 23.611  -25.108  44.414  1.00 93.33  ? 7   ALA D CB    1 
ATOM   5759  N  N     . LEU C 1 8   ? 22.746  -25.152  41.258  1.00 89.55  ? 8   LEU D N     1 
ATOM   5760  C  CA    . LEU C 1 8   ? 22.297  -24.133  40.326  1.00 83.99  ? 8   LEU D CA    1 
ATOM   5761  C  C     . LEU C 1 8   ? 21.637  -23.006  41.095  1.00 88.83  ? 8   LEU D C     1 
ATOM   5762  O  O     . LEU C 1 8   ? 21.017  -23.223  42.131  1.00 101.17 ? 8   LEU D O     1 
ATOM   5763  C  CB    . LEU C 1 8   ? 21.285  -24.716  39.333  1.00 81.29  ? 8   LEU D CB    1 
ATOM   5764  C  CG    . LEU C 1 8   ? 21.905  -25.644  38.287  1.00 92.44  ? 8   LEU D CG    1 
ATOM   5765  C  CD1   . LEU C 1 8   ? 20.804  -26.262  37.436  1.00 95.01  ? 8   LEU D CD1   1 
ATOM   5766  C  CD2   . LEU C 1 8   ? 22.829  -24.891  37.352  1.00 91.70  ? 8   LEU D CD2   1 
ATOM   5767  N  N     . VAL C 1 9   ? 21.686  -21.809  40.532  1.00 78.52  ? 9   VAL D N     1 
ATOM   5768  C  CA    . VAL C 1 9   ? 20.848  -20.689  40.948  1.00 83.44  ? 9   VAL D CA    1 
ATOM   5769  C  C     . VAL C 1 9   ? 20.126  -20.159  39.707  1.00 84.31  ? 9   VAL D C     1 
ATOM   5770  O  O     . VAL C 1 9   ? 20.720  -20.100  38.637  1.00 87.89  ? 9   VAL D O     1 
ATOM   5771  C  CB    . VAL C 1 9   ? 21.693  -19.621  41.656  1.00 79.67  ? 9   VAL D CB    1 
ATOM   5772  C  CG1   . VAL C 1 9   ? 20.849  -18.485  42.229  1.00 83.28  ? 9   VAL D CG1   1 
ATOM   5773  C  CG2   . VAL C 1 9   ? 22.584  -20.175  42.763  1.00 85.93  ? 9   VAL D CG2   1 
ATOM   5774  N  N     . CYS C 1 10  ? 18.856  -19.782  39.816  1.00 91.38  ? 10  CYS D N     1 
ATOM   5775  C  CA    . CYS C 1 10  ? 18.085  -19.168  38.739  1.00 87.57  ? 10  CYS D CA    1 
ATOM   5776  C  C     . CYS C 1 10  ? 17.352  -17.945  39.274  1.00 96.68  ? 10  CYS D C     1 
ATOM   5777  O  O     . CYS C 1 10  ? 16.314  -18.047  39.923  1.00 102.91 ? 10  CYS D O     1 
ATOM   5778  C  CB    . CYS C 1 10  ? 17.074  -20.143  38.137  1.00 88.43  ? 10  CYS D CB    1 
ATOM   5779  S  SG    . CYS C 1 10  ? 17.830  -21.695  37.622  1.00 114.07 ? 10  CYS D SG    1 
ATOM   5780  N  N     . ASP C 1 11  ? 17.865  -16.768  38.974  1.00 90.69  ? 11  ASP D N     1 
ATOM   5781  C  CA    . ASP C 1 11  ? 17.146  -15.534  39.217  1.00 87.81  ? 11  ASP D CA    1 
ATOM   5782  C  C     . ASP C 1 11  ? 16.236  -15.236  38.022  1.00 94.09  ? 11  ASP D C     1 
ATOM   5783  O  O     . ASP C 1 11  ? 16.589  -14.523  37.086  1.00 94.85  ? 11  ASP D O     1 
ATOM   5784  C  CB    . ASP C 1 11  ? 18.139  -14.438  39.572  1.00 92.29  ? 11  ASP D CB    1 
ATOM   5785  C  CG    . ASP C 1 11  ? 17.469  -13.092  39.825  1.00 100.04 ? 11  ASP D CG    1 
ATOM   5786  O  OD1   . ASP C 1 11  ? 16.280  -13.058  40.228  1.00 106.12 ? 11  ASP D OD1   1 
ATOM   5787  O  OD2   . ASP C 1 11  ? 18.184  -12.085  39.647  1.00 97.24  ? 11  ASP D OD2   1 
ATOM   5788  N  N     . ASN C 1 12  ? 15.061  -15.859  38.038  1.00 100.34 ? 12  ASN D N     1 
ATOM   5789  C  CA    . ASN C 1 12  ? 14.090  -15.864  36.945  1.00 96.54  ? 12  ASN D CA    1 
ATOM   5790  C  C     . ASN C 1 12  ? 13.508  -14.496  36.596  1.00 97.22  ? 12  ASN D C     1 
ATOM   5791  O  O     . ASN C 1 12  ? 12.730  -14.429  35.658  1.00 94.63  ? 12  ASN D O     1 
ATOM   5792  C  CB    . ASN C 1 12  ? 12.914  -16.771  37.324  1.00 92.57  ? 12  ASN D CB    1 
ATOM   5793  C  CG    . ASN C 1 12  ? 13.321  -18.188  37.622  1.00 102.77 ? 12  ASN D CG    1 
ATOM   5794  O  OD1   . ASN C 1 12  ? 14.063  -18.802  36.873  1.00 99.70  ? 12  ASN D OD1   1 
ATOM   5795  N  ND2   . ASN C 1 12  ? 12.850  -18.752  38.705  1.00 106.47 ? 12  ASN D ND2   1 
ATOM   5796  N  N     . GLY C 1 13  ? 13.788  -13.443  37.364  1.00 95.50  ? 13  GLY D N     1 
ATOM   5797  C  CA    . GLY C 1 13  ? 12.964  -12.238  37.438  1.00 97.08  ? 13  GLY D CA    1 
ATOM   5798  C  C     . GLY C 1 13  ? 12.479  -11.698  36.096  1.00 101.69 ? 13  GLY D C     1 
ATOM   5799  O  O     . GLY C 1 13  ? 13.184  -11.789  35.101  1.00 97.80  ? 13  GLY D O     1 
ATOM   5800  N  N     . SER C 1 14  ? 11.300  -11.092  36.103  1.00 106.89 ? 14  SER D N     1 
ATOM   5801  C  CA    . SER C 1 14  ? 10.494  -10.565  35.001  1.00 97.78  ? 14  SER D CA    1 
ATOM   5802  C  C     . SER C 1 14  ? 11.130  -10.316  33.623  1.00 91.79  ? 14  SER D C     1 
ATOM   5803  O  O     . SER C 1 14  ? 10.578  -10.786  32.637  1.00 89.33  ? 14  SER D O     1 
ATOM   5804  C  CB    . SER C 1 14  ? 9.815   -9.320   35.563  1.00 96.20  ? 14  SER D CB    1 
ATOM   5805  O  OG    . SER C 1 14  ? 8.961   -8.697   34.642  1.00 102.71 ? 14  SER D OG    1 
ATOM   5806  N  N     . GLY C 1 15  ? 12.233  -9.589   33.484  1.00 85.52  ? 15  GLY D N     1 
ATOM   5807  C  CA    . GLY C 1 15  ? 12.796  -9.189   32.192  1.00 82.26  ? 15  GLY D CA    1 
ATOM   5808  C  C     . GLY C 1 15  ? 13.836  -10.147  31.635  1.00 86.71  ? 15  GLY D C     1 
ATOM   5809  O  O     . GLY C 1 15  ? 13.577  -10.829  30.661  1.00 99.26  ? 15  GLY D O     1 
ATOM   5810  N  N     . LEU C 1 16  ? 15.021  -10.216  32.226  1.00 81.55  ? 16  LEU D N     1 
ATOM   5811  C  CA    . LEU C 1 16  ? 16.091  -11.180  31.969  1.00 76.53  ? 16  LEU D CA    1 
ATOM   5812  C  C     . LEU C 1 16  ? 16.033  -12.360  32.943  1.00 80.95  ? 16  LEU D C     1 
ATOM   5813  O  O     . LEU C 1 16  ? 15.898  -12.140  34.149  1.00 89.42  ? 16  LEU D O     1 
ATOM   5814  C  CB    . LEU C 1 16  ? 17.468  -10.528  32.153  1.00 74.43  ? 16  LEU D CB    1 
ATOM   5815  C  CG    . LEU C 1 16  ? 17.711  -9.200   31.439  1.00 77.06  ? 16  LEU D CG    1 
ATOM   5816  C  CD1   . LEU C 1 16  ? 19.078  -8.663   31.844  1.00 78.56  ? 16  LEU D CD1   1 
ATOM   5817  C  CD2   . LEU C 1 16  ? 17.661  -9.375   29.931  1.00 84.76  ? 16  LEU D CD2   1 
ATOM   5818  N  N     . VAL C 1 17  ? 16.258  -13.572  32.453  1.00 87.15  ? 17  VAL D N     1 
ATOM   5819  C  CA    . VAL C 1 17  ? 16.694  -14.726  33.250  1.00 86.24  ? 17  VAL D CA    1 
ATOM   5820  C  C     . VAL C 1 17  ? 18.165  -14.557  33.582  1.00 85.78  ? 17  VAL D C     1 
ATOM   5821  O  O     . VAL C 1 17  ? 18.929  -14.123  32.727  1.00 94.79  ? 17  VAL D O     1 
ATOM   5822  C  CB    . VAL C 1 17  ? 16.528  -16.034  32.459  1.00 81.61  ? 17  VAL D CB    1 
ATOM   5823  C  CG1   . VAL C 1 17  ? 16.956  -17.263  33.257  1.00 85.99  ? 17  VAL D CG1   1 
ATOM   5824  C  CG2   . VAL C 1 17  ? 15.077  -16.242  32.052  1.00 88.87  ? 17  VAL D CG2   1 
ATOM   5825  N  N     . LYS C 1 18  ? 18.586  -14.908  34.797  1.00 80.58  ? 18  LYS D N     1 
ATOM   5826  C  CA    . LYS C 1 18  ? 20.001  -15.009  35.170  1.00 79.66  ? 18  LYS D CA    1 
ATOM   5827  C  C     . LYS C 1 18  ? 20.256  -16.366  35.812  1.00 88.98  ? 18  LYS D C     1 
ATOM   5828  O  O     . LYS C 1 18  ? 19.492  -16.763  36.678  1.00 99.25  ? 18  LYS D O     1 
ATOM   5829  C  CB    . LYS C 1 18  ? 20.376  -13.842  36.083  1.00 83.61  ? 18  LYS D CB    1 
ATOM   5830  C  CG    . LYS C 1 18  ? 20.425  -12.518  35.311  1.00 85.74  ? 18  LYS D CG    1 
ATOM   5831  C  CD    . LYS C 1 18  ? 20.449  -11.269  36.192  1.00 85.89  ? 18  LYS D CD    1 
ATOM   5832  C  CE    . LYS C 1 18  ? 19.141  -11.043  36.957  1.00 91.34  ? 18  LYS D CE    1 
ATOM   5833  N  NZ    . LYS C 1 18  ? 18.032  -10.632  36.081  1.00 89.32  ? 18  LYS D NZ    1 
ATOM   5834  N  N     . ALA C 1 19  ? 21.277  -17.101  35.389  1.00 82.43  ? 19  ALA D N     1 
ATOM   5835  C  CA    . ALA C 1 19  ? 21.534  -18.467  35.853  1.00 81.36  ? 19  ALA D CA    1 
ATOM   5836  C  C     . ALA C 1 19  ? 23.026  -18.828  35.811  1.00 84.43  ? 19  ALA D C     1 
ATOM   5837  O  O     . ALA C 1 19  ? 23.798  -18.192  35.105  1.00 86.89  ? 19  ALA D O     1 
ATOM   5838  C  CB    . ALA C 1 19  ? 20.680  -19.448  35.045  1.00 80.79  ? 19  ALA D CB    1 
ATOM   5839  N  N     . GLY C 1 20  ? 23.451  -19.851  36.537  1.00 85.32  ? 20  GLY D N     1 
ATOM   5840  C  CA    . GLY C 1 20  ? 24.853  -20.230  36.707  1.00 82.47  ? 20  GLY D CA    1 
ATOM   5841  C  C     . GLY C 1 20  ? 24.987  -21.191  37.878  1.00 87.26  ? 20  GLY D C     1 
ATOM   5842  O  O     . GLY C 1 20  ? 23.996  -21.763  38.323  1.00 96.01  ? 20  GLY D O     1 
ATOM   5843  N  N     . PHE C 1 21  ? 26.173  -21.302  38.464  1.00 83.57  ? 21  PHE D N     1 
ATOM   5844  C  CA    . PHE C 1 21  ? 26.394  -22.167  39.618  1.00 84.08  ? 21  PHE D CA    1 
ATOM   5845  C  C     . PHE C 1 21  ? 26.674  -21.356  40.877  1.00 86.46  ? 21  PHE D C     1 
ATOM   5846  O  O     . PHE C 1 21  ? 27.298  -20.300  40.837  1.00 94.62  ? 21  PHE D O     1 
ATOM   5847  C  CB    . PHE C 1 21  ? 27.532  -23.140  39.311  1.00 84.62  ? 21  PHE D CB    1 
ATOM   5848  C  CG    . PHE C 1 21  ? 27.290  -23.969  38.071  1.00 87.11  ? 21  PHE D CG    1 
ATOM   5849  C  CD1   . PHE C 1 21  ? 26.459  -25.095  38.136  1.00 90.49  ? 21  PHE D CD1   1 
ATOM   5850  C  CD2   . PHE C 1 21  ? 27.819  -23.553  36.840  1.00 88.50  ? 21  PHE D CD2   1 
ATOM   5851  C  CE1   . PHE C 1 21  ? 26.114  -25.772  36.960  1.00 90.72  ? 21  PHE D CE1   1 
ATOM   5852  C  CE2   . PHE C 1 21  ? 27.467  -24.222  35.664  1.00 89.21  ? 21  PHE D CE2   1 
ATOM   5853  C  CZ    . PHE C 1 21  ? 26.601  -25.319  35.723  1.00 90.88  ? 21  PHE D CZ    1 
ATOM   5854  N  N     . ALA C 1 22  ? 26.263  -21.856  42.032  1.00 87.73  ? 22  ALA D N     1 
ATOM   5855  C  CA    . ALA C 1 22  ? 26.740  -21.311  43.290  1.00 81.76  ? 22  ALA D CA    1 
ATOM   5856  C  C     . ALA C 1 22  ? 28.281  -21.328  43.330  1.00 89.79  ? 22  ALA D C     1 
ATOM   5857  O  O     . ALA C 1 22  ? 28.918  -22.208  42.759  1.00 96.87  ? 22  ALA D O     1 
ATOM   5858  C  CB    . ALA C 1 22  ? 26.114  -22.096  44.431  1.00 85.17  ? 22  ALA D CB    1 
ATOM   5859  N  N     . GLY C 1 23  ? 28.904  -20.339  43.960  1.00 93.43  ? 23  GLY D N     1 
ATOM   5860  C  CA    . GLY C 1 23  ? 30.359  -20.176  43.934  1.00 91.62  ? 23  GLY D CA    1 
ATOM   5861  C  C     . GLY C 1 23  ? 30.940  -19.545  42.660  1.00 92.22  ? 23  GLY D C     1 
ATOM   5862  O  O     . GLY C 1 23  ? 32.118  -19.192  42.656  1.00 99.31  ? 23  GLY D O     1 
ATOM   5863  N  N     . ASP C 1 24  ? 30.157  -19.323  41.606  1.00 98.28  ? 24  ASP D N     1 
ATOM   5864  C  CA    . ASP C 1 24  ? 30.534  -18.388  40.533  1.00 103.75 ? 24  ASP D CA    1 
ATOM   5865  C  C     . ASP C 1 24  ? 30.472  -16.926  41.013  1.00 102.15 ? 24  ASP D C     1 
ATOM   5866  O  O     . ASP C 1 24  ? 29.683  -16.583  41.894  1.00 98.76  ? 24  ASP D O     1 
ATOM   5867  C  CB    . ASP C 1 24  ? 29.605  -18.545  39.317  1.00 110.27 ? 24  ASP D CB    1 
ATOM   5868  C  CG    . ASP C 1 24  ? 29.739  -19.859  38.539  1.00 108.78 ? 24  ASP D CG    1 
ATOM   5869  O  OD1   . ASP C 1 24  ? 30.827  -20.478  38.567  1.00 106.97 ? 24  ASP D OD1   1 
ATOM   5870  O  OD2   . ASP C 1 24  ? 28.818  -20.195  37.761  1.00 104.73 ? 24  ASP D OD2   1 
ATOM   5871  N  N     . ASP C 1 25  ? 31.238  -16.034  40.384  1.00 112.35 ? 25  ASP D N     1 
ATOM   5872  C  CA    . ASP C 1 25  ? 31.132  -14.578  40.598  1.00 109.32 ? 25  ASP D CA    1 
ATOM   5873  C  C     . ASP C 1 25  ? 29.852  -13.949  40.033  1.00 110.13 ? 25  ASP D C     1 
ATOM   5874  O  O     . ASP C 1 25  ? 29.344  -12.976  40.582  1.00 109.24 ? 25  ASP D O     1 
ATOM   5875  C  CB    . ASP C 1 25  ? 32.306  -13.866  39.904  1.00 115.44 ? 25  ASP D CB    1 
ATOM   5876  C  CG    . ASP C 1 25  ? 33.646  -14.023  40.607  1.00 119.98 ? 25  ASP D CG    1 
ATOM   5877  O  OD1   . ASP C 1 25  ? 33.675  -14.429  41.788  1.00 121.24 ? 25  ASP D OD1   1 
ATOM   5878  O  OD2   . ASP C 1 25  ? 34.680  -13.692  39.983  1.00 117.06 ? 25  ASP D OD2   1 
ATOM   5879  N  N     . ALA C 1 26  ? 29.364  -14.449  38.901  1.00 97.99  ? 26  ALA D N     1 
ATOM   5880  C  CA    . ALA C 1 26  ? 28.374  -13.796  38.055  1.00 90.60  ? 26  ALA D CA    1 
ATOM   5881  C  C     . ALA C 1 26  ? 27.601  -14.853  37.253  1.00 94.93  ? 26  ALA D C     1 
ATOM   5882  O  O     . ALA C 1 26  ? 28.104  -15.971  37.114  1.00 99.88  ? 26  ALA D O     1 
ATOM   5883  C  CB    . ALA C 1 26  ? 29.112  -12.816  37.139  1.00 89.77  ? 26  ALA D CB    1 
ATOM   5884  N  N     . PRO C 1 27  ? 26.401  -14.557  36.723  1.00 84.67  ? 27  PRO D N     1 
ATOM   5885  C  CA    . PRO C 1 27  ? 25.657  -15.540  35.962  1.00 86.94  ? 27  PRO D CA    1 
ATOM   5886  C  C     . PRO C 1 27  ? 26.433  -15.997  34.721  1.00 88.38  ? 27  PRO D C     1 
ATOM   5887  O  O     . PRO C 1 27  ? 27.134  -15.205  34.092  1.00 92.04  ? 27  PRO D O     1 
ATOM   5888  C  CB    . PRO C 1 27  ? 24.345  -14.880  35.591  1.00 91.72  ? 27  PRO D CB    1 
ATOM   5889  C  CG    . PRO C 1 27  ? 24.275  -13.579  36.367  1.00 88.94  ? 27  PRO D CG    1 
ATOM   5890  C  CD    . PRO C 1 27  ? 25.714  -13.281  36.752  1.00 81.18  ? 27  PRO D CD    1 
ATOM   5891  N  N     . ARG C 1 28  ? 26.287  -17.261  34.326  1.00 95.08  ? 28  ARG D N     1 
ATOM   5892  C  CA    . ARG C 1 28  ? 26.771  -17.779  33.031  1.00 97.61  ? 28  ARG D CA    1 
ATOM   5893  C  C     . ARG C 1 28  ? 25.755  -17.550  31.925  1.00 96.91  ? 28  ARG D C     1 
ATOM   5894  O  O     . ARG C 1 28  ? 26.135  -17.244  30.802  1.00 93.87  ? 28  ARG D O     1 
ATOM   5895  C  CB    . ARG C 1 28  ? 27.114  -19.269  33.156  1.00 97.05  ? 28  ARG D CB    1 
ATOM   5896  C  CG    . ARG C 1 28  ? 28.403  -19.413  33.961  1.00 100.93 ? 28  ARG D CG    1 
ATOM   5897  C  CD    . ARG C 1 28  ? 28.810  -20.868  34.199  1.00 100.20 ? 28  ARG D CD    1 
ATOM   5898  N  NE    . ARG C 1 28  ? 29.885  -20.906  35.207  1.00 109.42 ? 28  ARG D NE    1 
ATOM   5899  C  CZ    . ARG C 1 28  ? 31.162  -20.657  35.013  1.00 110.30 ? 28  ARG D CZ    1 
ATOM   5900  N  NH1   . ARG C 1 28  ? 31.968  -20.548  36.027  1.00 103.59 ? 28  ARG D NH1   1 
ATOM   5901  N  NH2   . ARG C 1 28  ? 31.667  -20.489  33.826  1.00 109.41 ? 28  ARG D NH2   1 
ATOM   5902  N  N     . ALA C 1 29  ? 24.475  -17.656  32.255  1.00 92.96  ? 29  ALA D N     1 
ATOM   5903  C  CA    . ALA C 1 29  ? 23.373  -17.293  31.392  1.00 94.56  ? 29  ALA D CA    1 
ATOM   5904  C  C     . ALA C 1 29  ? 22.796  -15.952  31.832  1.00 98.96  ? 29  ALA D C     1 
ATOM   5905  O  O     . ALA C 1 29  ? 22.409  -15.807  32.984  1.00 105.19 ? 29  ALA D O     1 
ATOM   5906  C  CB    . ALA C 1 29  ? 22.323  -18.396  31.454  1.00 94.58  ? 29  ALA D CB    1 
ATOM   5907  N  N     . VAL C 1 30  ? 22.705  -14.989  30.921  1.00 88.26  ? 30  VAL D N     1 
ATOM   5908  C  CA    . VAL C 1 30  ? 21.957  -13.741  31.084  1.00 82.21  ? 30  VAL D CA    1 
ATOM   5909  C  C     . VAL C 1 30  ? 21.286  -13.447  29.754  1.00 85.67  ? 30  VAL D C     1 
ATOM   5910  O  O     . VAL C 1 30  ? 21.956  -13.117  28.778  1.00 91.18  ? 30  VAL D O     1 
ATOM   5911  C  CB    . VAL C 1 30  ? 22.841  -12.552  31.482  1.00 81.85  ? 30  VAL D CB    1 
ATOM   5912  C  CG1   . VAL C 1 30  ? 21.947  -11.355  31.795  1.00 87.11  ? 30  VAL D CG1   1 
ATOM   5913  C  CG2   . VAL C 1 30  ? 23.719  -12.843  32.688  1.00 85.70  ? 30  VAL D CG2   1 
ATOM   5914  N  N     . PHE C 1 31  ? 19.979  -13.628  29.673  1.00 79.75  ? 31  PHE D N     1 
ATOM   5915  C  CA    . PHE C 1 31  ? 19.251  -13.534  28.415  1.00 80.13  ? 31  PHE D CA    1 
ATOM   5916  C  C     . PHE C 1 31  ? 17.807  -13.122  28.676  1.00 82.14  ? 31  PHE D C     1 
ATOM   5917  O  O     . PHE C 1 31  ? 17.334  -13.279  29.800  1.00 88.82  ? 31  PHE D O     1 
ATOM   5918  C  CB    . PHE C 1 31  ? 19.375  -14.869  27.672  1.00 81.42  ? 31  PHE D CB    1 
ATOM   5919  C  CG    . PHE C 1 31  ? 18.673  -16.058  28.284  1.00 82.29  ? 31  PHE D CG    1 
ATOM   5920  C  CD1   . PHE C 1 31  ? 17.348  -16.340  27.930  1.00 82.05  ? 31  PHE D CD1   1 
ATOM   5921  C  CD2   . PHE C 1 31  ? 19.351  -16.909  29.168  1.00 86.37  ? 31  PHE D CD2   1 
ATOM   5922  C  CE1   . PHE C 1 31  ? 16.702  -17.478  28.427  1.00 83.29  ? 31  PHE D CE1   1 
ATOM   5923  C  CE2   . PHE C 1 31  ? 18.703  -18.037  29.684  1.00 85.97  ? 31  PHE D CE2   1 
ATOM   5924  C  CZ    . PHE C 1 31  ? 17.384  -18.328  29.303  1.00 84.90  ? 31  PHE D CZ    1 
ATOM   5925  N  N     . PRO C 1 32  ? 17.081  -12.558  27.704  1.00 75.30  ? 32  PRO D N     1 
ATOM   5926  C  CA    . PRO C 1 32  ? 15.739  -12.085  27.953  1.00 74.74  ? 32  PRO D CA    1 
ATOM   5927  C  C     . PRO C 1 32  ? 14.784  -13.249  28.201  1.00 76.20  ? 32  PRO D C     1 
ATOM   5928  O  O     . PRO C 1 32  ? 14.810  -14.273  27.535  1.00 81.78  ? 32  PRO D O     1 
ATOM   5929  C  CB    . PRO C 1 32  ? 15.379  -11.203  26.768  1.00 77.78  ? 32  PRO D CB    1 
ATOM   5930  C  CG    . PRO C 1 32  ? 16.258  -11.730  25.648  1.00 84.49  ? 32  PRO D CG    1 
ATOM   5931  C  CD    . PRO C 1 32  ? 17.510  -12.205  26.368  1.00 78.15  ? 32  PRO D CD    1 
ATOM   5932  N  N     . SER C 1 33  ? 13.908  -13.087  29.173  1.00 85.89  ? 33  SER D N     1 
ATOM   5933  C  CA    . SER C 1 33  ? 12.855  -14.015  29.540  1.00 84.22  ? 33  SER D CA    1 
ATOM   5934  C  C     . SER C 1 33  ? 11.684  -13.950  28.552  1.00 90.31  ? 33  SER D C     1 
ATOM   5935  O  O     . SER C 1 33  ? 10.538  -13.776  28.954  1.00 93.06  ? 33  SER D O     1 
ATOM   5936  C  CB    . SER C 1 33  ? 12.446  -13.720  30.987  1.00 86.39  ? 33  SER D CB    1 
ATOM   5937  O  OG    . SER C 1 33  ? 11.558  -14.696  31.470  1.00 95.20  ? 33  SER D OG    1 
ATOM   5938  N  N     . ILE C 1 34  ? 11.962  -14.099  27.258  1.00 82.58  ? 34  ILE D N     1 
ATOM   5939  C  CA    . ILE C 1 34  ? 10.992  -14.040  26.154  1.00 80.29  ? 34  ILE D CA    1 
ATOM   5940  C  C     . ILE C 1 34  ? 10.869  -15.372  25.423  1.00 75.71  ? 34  ILE D C     1 
ATOM   5941  O  O     . ILE C 1 34  ? 11.859  -16.061  25.205  1.00 85.57  ? 34  ILE D O     1 
ATOM   5942  C  CB    . ILE C 1 34  ? 11.334  -12.927  25.137  1.00 77.06  ? 34  ILE D CB    1 
ATOM   5943  C  CG1   . ILE C 1 34  ? 12.738  -13.092  24.529  1.00 79.01  ? 34  ILE D CG1   1 
ATOM   5944  C  CG2   . ILE C 1 34  ? 11.153  -11.551  25.770  1.00 85.68  ? 34  ILE D CG2   1 
ATOM   5945  C  CD1   . ILE C 1 34  ? 13.187  -11.942  23.634  1.00 92.40  ? 34  ILE D CD1   1 
ATOM   5946  N  N     . VAL C 1 35  ? 9.667   -15.687  24.963  1.00 72.00  ? 35  VAL D N     1 
ATOM   5947  C  CA    . VAL C 1 35  ? 9.418   -16.695  23.926  1.00 76.08  ? 35  VAL D CA    1 
ATOM   5948  C  C     . VAL C 1 35  ? 8.809   -16.017  22.709  1.00 79.47  ? 35  VAL D C     1 
ATOM   5949  O  O     . VAL C 1 35  ? 7.757   -15.388  22.804  1.00 86.71  ? 35  VAL D O     1 
ATOM   5950  C  CB    . VAL C 1 35  ? 8.531   -17.842  24.432  1.00 77.65  ? 35  VAL D CB    1 
ATOM   5951  C  CG1   . VAL C 1 35  ? 8.309   -18.904  23.354  1.00 77.05  ? 35  VAL D CG1   1 
ATOM   5952  C  CG2   . VAL C 1 35  ? 9.179   -18.526  25.633  1.00 84.72  ? 35  VAL D CG2   1 
ATOM   5953  N  N     . GLY C 1 36  ? 9.456   -16.130  21.559  1.00 81.88  ? 36  GLY D N     1 
ATOM   5954  C  CA    . GLY C 1 36  ? 8.941   -15.628  20.295  1.00 79.74  ? 36  GLY D CA    1 
ATOM   5955  C  C     . GLY C 1 36  ? 8.317   -16.738  19.470  1.00 85.26  ? 36  GLY D C     1 
ATOM   5956  O  O     . GLY C 1 36  ? 8.880   -17.824  19.384  1.00 92.64  ? 36  GLY D O     1 
ATOM   5957  N  N     . ARG C 1 37  ? 7.176   -16.480  18.836  1.00 88.10  ? 37  ARG D N     1 
ATOM   5958  C  CA    . ARG C 1 37  ? 6.510   -17.411  17.913  1.00 86.62  ? 37  ARG D CA    1 
ATOM   5959  C  C     . ARG C 1 37  ? 6.312   -16.734  16.549  1.00 89.39  ? 37  ARG D C     1 
ATOM   5960  O  O     . ARG C 1 37  ? 6.062   -15.527  16.549  1.00 93.81  ? 37  ARG D O     1 
ATOM   5961  C  CB    . ARG C 1 37  ? 5.187   -17.888  18.523  1.00 86.75  ? 37  ARG D CB    1 
ATOM   5962  C  CG    . ARG C 1 37  ? 5.401   -18.673  19.820  1.00 88.54  ? 37  ARG D CG    1 
ATOM   5963  C  CD    . ARG C 1 37  ? 4.069   -19.029  20.470  1.00 90.02  ? 37  ARG D CD    1 
ATOM   5964  N  NE    . ARG C 1 37  ? 4.270   -19.703  21.765  1.00 96.44  ? 37  ARG D NE    1 
ATOM   5965  C  CZ    . ARG C 1 37  ? 3.983   -20.953  22.074  1.00 96.64  ? 37  ARG D CZ    1 
ATOM   5966  N  NH1   . ARG C 1 37  ? 4.149   -21.394  23.285  1.00 95.97  ? 37  ARG D NH1   1 
ATOM   5967  N  NH2   . ARG C 1 37  ? 3.536   -21.801  21.191  1.00 93.84  ? 37  ARG D NH2   1 
ATOM   5968  N  N     . PRO C 1 38  ? 6.462   -17.421  15.399  1.00 81.88  ? 38  PRO D N     1 
ATOM   5969  C  CA    . PRO C 1 38  ? 6.365   -16.797  14.081  1.00 75.95  ? 38  PRO D CA    1 
ATOM   5970  C  C     . PRO C 1 38  ? 5.041   -16.079  13.822  1.00 80.56  ? 38  PRO D C     1 
ATOM   5971  O  O     . PRO C 1 38  ? 3.963   -16.632  14.045  1.00 83.77  ? 38  PRO D O     1 
ATOM   5972  C  CB    . PRO C 1 38  ? 6.575   -17.912  13.069  1.00 80.15  ? 38  PRO D CB    1 
ATOM   5973  C  CG    . PRO C 1 38  ? 7.418   -18.916  13.831  1.00 86.45  ? 38  PRO D CG    1 
ATOM   5974  C  CD    . PRO C 1 38  ? 6.871   -18.808  15.245  1.00 87.41  ? 38  PRO D CD    1 
ATOM   5975  N  N     . ARG C 1 39  ? 5.125   -14.842  13.322  1.00 95.19  ? 39  ARG D N     1 
ATOM   5976  C  CA    . ARG C 1 39  ? 3.983   -13.971  13.013  1.00 95.97  ? 39  ARG D CA    1 
ATOM   5977  C  C     . ARG C 1 39  ? 3.479   -14.126  11.572  1.00 96.26  ? 39  ARG D C     1 
ATOM   5978  O  O     . ARG C 1 39  ? 2.411   -13.626  11.232  1.00 96.60  ? 39  ARG D O     1 
ATOM   5979  C  CB    . ARG C 1 39  ? 4.401   -12.524  13.305  1.00 93.83  ? 39  ARG D CB    1 
ATOM   5980  C  CG    . ARG C 1 39  ? 3.200   -11.611  13.543  1.00 95.20  ? 39  ARG D CG    1 
ATOM   5981  C  CD    . ARG C 1 39  ? 3.638   -10.193  13.911  1.00 100.19 ? 39  ARG D CD    1 
ATOM   5982  N  NE    . ARG C 1 39  ? 3.791   -9.340   12.730  1.00 102.14 ? 39  ARG D NE    1 
ATOM   5983  C  CZ    . ARG C 1 39  ? 4.599   -8.310   12.594  1.00 102.46 ? 39  ARG D CZ    1 
ATOM   5984  N  NH1   . ARG C 1 39  ? 4.639   -7.661   11.477  1.00 105.21 ? 39  ARG D NH1   1 
ATOM   5985  N  NH2   . ARG C 1 39  ? 5.392   -7.878   13.525  1.00 98.06  ? 39  ARG D NH2   1 
ATOM   5986  N  N     . HIS C 1 40  ? 4.250   -14.791  10.717  1.00 93.54  ? 40  HIS D N     1 
ATOM   5987  C  CA    . HIS C 1 40  ? 4.204   -14.670  9.260   1.00 89.93  ? 40  HIS D CA    1 
ATOM   5988  C  C     . HIS C 1 40  ? 4.227   -16.016  8.528   1.00 95.26  ? 40  HIS D C     1 
ATOM   5989  O  O     . HIS C 1 40  ? 4.552   -17.058  9.096   1.00 94.89  ? 40  HIS D O     1 
ATOM   5990  C  CB    . HIS C 1 40  ? 5.404   -13.821  8.812   1.00 89.58  ? 40  HIS D CB    1 
ATOM   5991  C  CG    . HIS C 1 40  ? 5.311   -12.360  9.153   1.00 89.97  ? 40  HIS D CG    1 
ATOM   5992  N  ND1   . HIS C 1 40  ? 6.381   -11.520  9.337   1.00 96.57  ? 40  HIS D ND1   1 
ATOM   5993  C  CD2   . HIS C 1 40  ? 4.189   -11.578  9.154   1.00 88.73  ? 40  HIS D CD2   1 
ATOM   5994  C  CE1   . HIS C 1 40  ? 5.918   -10.273  9.495   1.00 99.22  ? 40  HIS D CE1   1 
ATOM   5995  N  NE2   . HIS C 1 40  ? 4.581   -10.256  9.384   1.00 93.79  ? 40  HIS D NE2   1 
ATOM   5996  N  N     . GLN C 1 41  ? 3.892   -15.963  7.239   1.00 109.82 ? 41  GLN D N     1 
ATOM   5997  C  CA    . GLN C 1 41  ? 3.893   -17.076  6.293   1.00 110.04 ? 41  GLN D CA    1 
ATOM   5998  C  C     . GLN C 1 41  ? 5.309   -17.601  6.019   1.00 107.88 ? 41  GLN D C     1 
ATOM   5999  O  O     . GLN C 1 41  ? 6.095   -16.957  5.325   1.00 107.01 ? 41  GLN D O     1 
ATOM   6000  C  CB    . GLN C 1 41  ? 3.205   -16.582  5.004   1.00 112.14 ? 41  GLN D CB    1 
ATOM   6001  C  CG    . GLN C 1 41  ? 3.031   -17.646  3.910   1.00 115.77 ? 41  GLN D CG    1 
ATOM   6002  C  CD    . GLN C 1 41  ? 2.150   -18.828  4.317   1.00 118.51 ? 41  GLN D CD    1 
ATOM   6003  O  OE1   . GLN C 1 41  ? 1.451   -18.822  5.321   1.00 114.77 ? 41  GLN D OE1   1 
ATOM   6004  N  NE2   . GLN C 1 41  ? 2.143   -19.892  3.550   1.00 114.39 ? 41  GLN D NE2   1 
ATOM   6005  N  N     . GLY C 1 42  ? 5.647   -18.783  6.537   1.00 95.07  ? 42  GLY D N     1 
ATOM   6006  C  CA    . GLY C 1 42  ? 6.894   -19.471  6.203   1.00 95.13  ? 42  GLY D CA    1 
ATOM   6007  C  C     . GLY C 1 42  ? 6.896   -19.906  4.739   1.00 97.80  ? 42  GLY D C     1 
ATOM   6008  O  O     . GLY C 1 42  ? 5.914   -20.485  4.273   1.00 99.88  ? 42  GLY D O     1 
ATOM   6009  N  N     . VAL C 1 43  ? 7.963   -19.602  3.999   1.00 104.87 ? 43  VAL D N     1 
ATOM   6010  C  CA    . VAL C 1 43  ? 7.969   -19.660  2.526   1.00 102.36 ? 43  VAL D CA    1 
ATOM   6011  C  C     . VAL C 1 43  ? 9.201   -20.336  1.928   1.00 104.63 ? 43  VAL D C     1 
ATOM   6012  O  O     . VAL C 1 43  ? 9.068   -21.021  0.918   1.00 108.04 ? 43  VAL D O     1 
ATOM   6013  C  CB    . VAL C 1 43  ? 7.741   -18.248  1.944   1.00 101.10 ? 43  VAL D CB    1 
ATOM   6014  C  CG1   . VAL C 1 43  ? 9.023   -17.501  1.556   1.00 100.33 ? 43  VAL D CG1   1 
ATOM   6015  C  CG2   . VAL C 1 43  ? 6.830   -18.311  0.729   1.00 99.48  ? 43  VAL D CG2   1 
ATOM   6016  N  N     . MET C 1 44  ? 10.387  -20.202  2.530   1.00 115.21 ? 44  MET D N     1 
ATOM   6017  C  CA    . MET C 1 44  ? 11.589  -20.900  2.062   1.00 112.65 ? 44  MET D CA    1 
ATOM   6018  C  C     . MET C 1 44  ? 11.610  -22.311  2.643   1.00 115.31 ? 44  MET D C     1 
ATOM   6019  O  O     . MET C 1 44  ? 11.829  -22.499  3.834   1.00 117.06 ? 44  MET D O     1 
ATOM   6020  C  CB    . MET C 1 44  ? 12.881  -20.152  2.406   1.00 115.26 ? 44  MET D CB    1 
ATOM   6021  C  CG    . MET C 1 44  ? 12.976  -18.748  1.794   1.00 115.54 ? 44  MET D CG    1 
ATOM   6022  S  SD    . MET C 1 44  ? 13.199  -18.599  0.017   1.00 122.86 ? 44  MET D SD    1 
ATOM   6023  C  CE    . MET C 1 44  ? 14.818  -19.354  -0.177  1.00 117.71 ? 44  MET D CE    1 
ATOM   6024  N  N     . VAL C 1 45  ? 11.367  -23.312  1.807   1.00 110.90 ? 45  VAL D N     1 
ATOM   6025  C  CA    . VAL C 1 45  ? 11.326  -24.726  2.186   1.00 111.06 ? 45  VAL D CA    1 
ATOM   6026  C  C     . VAL C 1 45  ? 12.731  -25.222  2.526   1.00 111.24 ? 45  VAL D C     1 
ATOM   6027  O  O     . VAL C 1 45  ? 13.724  -24.765  1.965   1.00 107.89 ? 45  VAL D O     1 
ATOM   6028  C  CB    . VAL C 1 45  ? 10.681  -25.553  1.060   1.00 109.68 ? 45  VAL D CB    1 
ATOM   6029  C  CG1   . VAL C 1 45  ? 10.605  -27.045  1.376   1.00 109.14 ? 45  VAL D CG1   1 
ATOM   6030  C  CG2   . VAL C 1 45  ? 9.249   -25.074  0.797   1.00 110.24 ? 45  VAL D CG2   1 
ATOM   6031  N  N     . GLY C 1 46  ? 12.838  -26.156  3.467   1.00 122.33 ? 46  GLY D N     1 
ATOM   6032  C  CA    . GLY C 1 46  ? 14.122  -26.717  3.886   1.00 123.64 ? 46  GLY D CA    1 
ATOM   6033  C  C     . GLY C 1 46  ? 14.914  -25.850  4.862   1.00 125.51 ? 46  GLY D C     1 
ATOM   6034  O  O     . GLY C 1 46  ? 15.975  -26.281  5.303   1.00 126.34 ? 46  GLY D O     1 
ATOM   6035  N  N     . MET C 1 47  ? 14.414  -24.682  5.266   1.00 128.88 ? 47  MET D N     1 
ATOM   6036  C  CA    . MET C 1 47  ? 15.098  -23.781  6.202   1.00 127.31 ? 47  MET D CA    1 
ATOM   6037  C  C     . MET C 1 47  ? 15.367  -24.408  7.578   1.00 128.62 ? 47  MET D C     1 
ATOM   6038  O  O     . MET C 1 47  ? 16.345  -24.044  8.224   1.00 125.62 ? 47  MET D O     1 
ATOM   6039  C  CB    . MET C 1 47  ? 14.263  -22.507  6.394   1.00 126.40 ? 47  MET D CB    1 
ATOM   6040  C  CG    . MET C 1 47  ? 14.890  -21.284  5.732   1.00 128.05 ? 47  MET D CG    1 
ATOM   6041  S  SD    . MET C 1 47  ? 16.452  -20.706  6.456   1.00 134.52 ? 47  MET D SD    1 
ATOM   6042  C  CE    . MET C 1 47  ? 15.978  -20.280  8.151   1.00 126.82 ? 47  MET D CE    1 
ATOM   6043  N  N     . GLY C 1 48  ? 14.529  -25.343  8.032   1.00 131.73 ? 48  GLY D N     1 
ATOM   6044  C  CA    . GLY C 1 48  ? 14.621  -25.907  9.384   1.00 129.56 ? 48  GLY D CA    1 
ATOM   6045  C  C     . GLY C 1 48  ? 14.111  -24.959  10.472  1.00 130.39 ? 48  GLY D C     1 
ATOM   6046  O  O     . GLY C 1 48  ? 14.608  -24.972  11.594  1.00 130.05 ? 48  GLY D O     1 
ATOM   6047  N  N     . GLN C 1 49  ? 13.143  -24.106  10.143  1.00 126.36 ? 49  GLN D N     1 
ATOM   6048  C  CA    . GLN C 1 49  ? 12.528  -23.154  11.065  1.00 124.38 ? 49  GLN D CA    1 
ATOM   6049  C  C     . GLN C 1 49  ? 11.880  -23.851  12.276  1.00 124.70 ? 49  GLN D C     1 
ATOM   6050  O  O     . GLN C 1 49  ? 11.100  -24.792  12.126  1.00 122.41 ? 49  GLN D O     1 
ATOM   6051  C  CB    . GLN C 1 49  ? 11.482  -22.332  10.306  1.00 123.71 ? 49  GLN D CB    1 
ATOM   6052  C  CG    . GLN C 1 49  ? 12.114  -21.283  9.366   1.00 125.53 ? 49  GLN D CG    1 
ATOM   6053  C  CD    . GLN C 1 49  ? 11.443  -21.160  7.996   1.00 128.06 ? 49  GLN D CD    1 
ATOM   6054  O  OE1   . GLN C 1 49  ? 10.698  -22.009  7.538   1.00 126.18 ? 49  GLN D OE1   1 
ATOM   6055  N  NE2   . GLN C 1 49  ? 11.690  -20.106  7.260   1.00 127.28 ? 49  GLN D NE2   1 
ATOM   6056  N  N     . LYS C 1 50  ? 12.194  -23.360  13.477  1.00 107.26 ? 50  LYS D N     1 
ATOM   6057  C  CA    . LYS C 1 50  ? 11.687  -23.844  14.772  1.00 103.28 ? 50  LYS D CA    1 
ATOM   6058  C  C     . LYS C 1 50  ? 10.301  -23.268  15.054  1.00 104.02 ? 50  LYS D C     1 
ATOM   6059  O  O     . LYS C 1 50  ? 10.005  -22.165  14.604  1.00 100.79 ? 50  LYS D O     1 
ATOM   6060  C  CB    . LYS C 1 50  ? 12.687  -23.458  15.881  1.00 103.34 ? 50  LYS D CB    1 
ATOM   6061  C  CG    . LYS C 1 50  ? 14.123  -23.933  15.568  1.00 105.24 ? 50  LYS D CG    1 
ATOM   6062  C  CD    . LYS C 1 50  ? 15.167  -23.497  16.603  1.00 108.35 ? 50  LYS D CD    1 
ATOM   6063  C  CE    . LYS C 1 50  ? 15.059  -24.199  17.961  1.00 110.60 ? 50  LYS D CE    1 
ATOM   6064  N  NZ    . LYS C 1 50  ? 15.359  -25.648  17.870  1.00 114.36 ? 50  LYS D NZ    1 
ATOM   6065  N  N     . ASP C 1 51  ? 9.476   -23.972  15.829  1.00 110.17 ? 51  ASP D N     1 
ATOM   6066  C  CA    . ASP C 1 51  ? 8.112   -23.540  16.200  1.00 109.82 ? 51  ASP D CA    1 
ATOM   6067  C  C     . ASP C 1 51  ? 8.095   -22.308  17.120  1.00 109.35 ? 51  ASP D C     1 
ATOM   6068  O  O     . ASP C 1 51  ? 7.132   -21.544  17.135  1.00 111.79 ? 51  ASP D O     1 
ATOM   6069  C  CB    . ASP C 1 51  ? 7.376   -24.663  16.955  1.00 111.45 ? 51  ASP D CB    1 
ATOM   6070  C  CG    . ASP C 1 51  ? 7.179   -25.980  16.197  1.00 119.05 ? 51  ASP D CG    1 
ATOM   6071  O  OD1   . ASP C 1 51  ? 7.203   -25.991  14.946  1.00 118.33 ? 51  ASP D OD1   1 
ATOM   6072  O  OD2   . ASP C 1 51  ? 6.970   -27.012  16.867  1.00 120.03 ? 51  ASP D OD2   1 
ATOM   6073  N  N     . SER C 1 52  ? 9.145   -22.136  17.922  1.00 96.65  ? 52  SER D N     1 
ATOM   6074  C  CA    . SER C 1 52  ? 9.348   -21.011  18.833  1.00 93.01  ? 52  SER D CA    1 
ATOM   6075  C  C     . SER C 1 52  ? 10.832  -20.805  19.130  1.00 92.82  ? 52  SER D C     1 
ATOM   6076  O  O     . SER C 1 52  ? 11.626  -21.739  19.060  1.00 100.06 ? 52  SER D O     1 
ATOM   6077  C  CB    . SER C 1 52  ? 8.575   -21.232  20.137  1.00 89.03  ? 52  SER D CB    1 
ATOM   6078  O  OG    . SER C 1 52  ? 8.975   -22.426  20.794  1.00 90.98  ? 52  SER D OG    1 
ATOM   6079  N  N     . TYR C 1 53  ? 11.192  -19.592  19.526  1.00 85.39  ? 53  TYR D N     1 
ATOM   6080  C  CA    . TYR C 1 53  ? 12.556  -19.142  19.785  1.00 85.63  ? 53  TYR D CA    1 
ATOM   6081  C  C     . TYR C 1 53  ? 12.604  -18.556  21.188  1.00 90.31  ? 53  TYR D C     1 
ATOM   6082  O  O     . TYR C 1 53  ? 11.634  -17.957  21.632  1.00 98.56  ? 53  TYR D O     1 
ATOM   6083  C  CB    . TYR C 1 53  ? 13.004  -18.120  18.724  1.00 87.02  ? 53  TYR D CB    1 
ATOM   6084  C  CG    . TYR C 1 53  ? 12.787  -18.570  17.296  1.00 89.43  ? 53  TYR D CG    1 
ATOM   6085  C  CD1   . TYR C 1 53  ? 11.486  -18.531  16.770  1.00 93.23  ? 53  TYR D CD1   1 
ATOM   6086  C  CD2   . TYR C 1 53  ? 13.836  -19.096  16.522  1.00 89.58  ? 53  TYR D CD2   1 
ATOM   6087  C  CE1   . TYR C 1 53  ? 11.207  -19.101  15.527  1.00 97.55  ? 53  TYR D CE1   1 
ATOM   6088  C  CE2   . TYR C 1 53  ? 13.568  -19.633  15.246  1.00 90.85  ? 53  TYR D CE2   1 
ATOM   6089  C  CZ    . TYR C 1 53  ? 12.246  -19.659  14.763  1.00 95.94  ? 53  TYR D CZ    1 
ATOM   6090  O  OH    . TYR C 1 53  ? 11.929  -20.291  13.605  1.00 97.51  ? 53  TYR D OH    1 
ATOM   6091  N  N     . VAL C 1 54  ? 13.709  -18.715  21.902  1.00 86.34  ? 54  VAL D N     1 
ATOM   6092  C  CA    . VAL C 1 54  ? 13.807  -18.348  23.317  1.00 80.74  ? 54  VAL D CA    1 
ATOM   6093  C  C     . VAL C 1 54  ? 15.026  -17.469  23.540  1.00 88.14  ? 54  VAL D C     1 
ATOM   6094  O  O     . VAL C 1 54  ? 16.094  -17.737  23.000  1.00 98.97  ? 54  VAL D O     1 
ATOM   6095  C  CB    . VAL C 1 54  ? 13.857  -19.606  24.196  1.00 83.91  ? 54  VAL D CB    1 
ATOM   6096  C  CG1   . VAL C 1 54  ? 13.835  -19.251  25.679  1.00 90.28  ? 54  VAL D CG1   1 
ATOM   6097  C  CG2   . VAL C 1 54  ? 12.681  -20.549  23.925  1.00 86.33  ? 54  VAL D CG2   1 
ATOM   6098  N  N     . GLY C 1 55  ? 14.895  -16.401  24.315  1.00 89.01  ? 55  GLY D N     1 
ATOM   6099  C  CA    . GLY C 1 55  ? 16.052  -15.601  24.694  1.00 90.63  ? 55  GLY D CA    1 
ATOM   6100  C  C     . GLY C 1 55  ? 16.738  -14.913  23.525  1.00 86.56  ? 55  GLY D C     1 
ATOM   6101  O  O     . GLY C 1 55  ? 16.090  -14.290  22.690  1.00 91.69  ? 55  GLY D O     1 
ATOM   6102  N  N     . ASP C 1 56  ? 18.056  -15.015  23.446  1.00 94.75  ? 56  ASP D N     1 
ATOM   6103  C  CA    . ASP C 1 56  ? 18.842  -14.353  22.402  1.00 101.37 ? 56  ASP D CA    1 
ATOM   6104  C  C     . ASP C 1 56  ? 18.541  -14.828  20.977  1.00 100.22 ? 56  ASP D C     1 
ATOM   6105  O  O     . ASP C 1 56  ? 18.787  -14.088  20.029  1.00 103.43 ? 56  ASP D O     1 
ATOM   6106  C  CB    . ASP C 1 56  ? 20.332  -14.519  22.696  1.00 104.88 ? 56  ASP D CB    1 
ATOM   6107  C  CG    . ASP C 1 56  ? 20.804  -13.730  23.915  1.00 110.38 ? 56  ASP D CG    1 
ATOM   6108  O  OD1   . ASP C 1 56  ? 20.182  -12.701  24.251  1.00 111.07 ? 56  ASP D OD1   1 
ATOM   6109  O  OD2   . ASP C 1 56  ? 21.841  -14.115  24.498  1.00 108.14 ? 56  ASP D OD2   1 
ATOM   6110  N  N     . GLU C 1 57  ? 17.954  -16.014  20.788  1.00 95.62  ? 57  GLU D N     1 
ATOM   6111  C  CA    . GLU C 1 57  ? 17.418  -16.414  19.486  1.00 95.34  ? 57  GLU D CA    1 
ATOM   6112  C  C     . GLU C 1 57  ? 16.225  -15.551  19.092  1.00 97.25  ? 57  GLU D C     1 
ATOM   6113  O  O     . GLU C 1 57  ? 16.186  -15.021  17.987  1.00 98.76  ? 57  GLU D O     1 
ATOM   6114  C  CB    . GLU C 1 57  ? 16.993  -17.887  19.505  1.00 103.00 ? 57  GLU D CB    1 
ATOM   6115  C  CG    . GLU C 1 57  ? 18.171  -18.858  19.522  1.00 105.37 ? 57  GLU D CG    1 
ATOM   6116  C  CD    . GLU C 1 57  ? 18.944  -18.812  18.196  1.00 109.71 ? 57  GLU D CD    1 
ATOM   6117  O  OE1   . GLU C 1 57  ? 18.391  -19.266  17.169  1.00 108.26 ? 57  GLU D OE1   1 
ATOM   6118  O  OE2   . GLU C 1 57  ? 20.089  -18.309  18.176  1.00 109.60 ? 57  GLU D OE2   1 
ATOM   6119  N  N     . ALA C 1 58  ? 15.263  -15.345  19.991  1.00 90.97  ? 58  ALA D N     1 
ATOM   6120  C  CA    . ALA C 1 58  ? 14.107  -14.507  19.724  1.00 87.67  ? 58  ALA D CA    1 
ATOM   6121  C  C     . ALA C 1 58  ? 14.489  -13.028  19.625  1.00 88.60  ? 58  ALA D C     1 
ATOM   6122  O  O     . ALA C 1 58  ? 13.945  -12.302  18.802  1.00 99.22  ? 58  ALA D O     1 
ATOM   6123  C  CB    . ALA C 1 58  ? 13.075  -14.735  20.820  1.00 90.21  ? 58  ALA D CB    1 
ATOM   6124  N  N     . GLN C 1 59  ? 15.456  -12.586  20.422  1.00 85.97  ? 59  GLN D N     1 
ATOM   6125  C  CA    . GLN C 1 59  ? 15.955  -11.214  20.426  1.00 89.49  ? 59  GLN D CA    1 
ATOM   6126  C  C     . GLN C 1 59  ? 16.825  -10.906  19.195  1.00 92.41  ? 59  GLN D C     1 
ATOM   6127  O  O     . GLN C 1 59  ? 17.049  -9.747   18.867  1.00 87.91  ? 59  GLN D O     1 
ATOM   6128  C  CB    . GLN C 1 59  ? 16.717  -10.994  21.745  1.00 97.22  ? 59  GLN D CB    1 
ATOM   6129  C  CG    . GLN C 1 59  ? 16.896  -9.540   22.196  1.00 98.72  ? 59  GLN D CG    1 
ATOM   6130  C  CD    . GLN C 1 59  ? 15.603  -8.904   22.694  1.00 93.51  ? 59  GLN D CD    1 
ATOM   6131  O  OE1   . GLN C 1 59  ? 14.564  -8.964   22.066  1.00 98.74  ? 59  GLN D OE1   1 
ATOM   6132  N  NE2   . GLN C 1 59  ? 15.615  -8.240   23.824  1.00 86.43  ? 59  GLN D NE2   1 
ATOM   6133  N  N     . SER C 1 60  ? 17.309  -11.926  18.488  1.00 98.59  ? 60  SER D N     1 
ATOM   6134  C  CA    . SER C 1 60  ? 17.955  -11.782  17.183  1.00 90.92  ? 60  SER D CA    1 
ATOM   6135  C  C     . SER C 1 60  ? 16.914  -11.707  16.063  1.00 90.59  ? 60  SER D C     1 
ATOM   6136  O  O     . SER C 1 60  ? 16.875  -10.740  15.311  1.00 90.55  ? 60  SER D O     1 
ATOM   6137  C  CB    . SER C 1 60  ? 18.939  -12.933  16.973  1.00 94.68  ? 60  SER D CB    1 
ATOM   6138  O  OG    . SER C 1 60  ? 19.559  -12.814  15.712  1.00 93.49  ? 60  SER D OG    1 
ATOM   6139  N  N     . LYS C 1 61  ? 15.996  -12.674  15.982  1.00 86.84  ? 61  LYS D N     1 
ATOM   6140  C  CA    . LYS C 1 61  ? 14.997  -12.775  14.903  1.00 79.74  ? 61  LYS D CA    1 
ATOM   6141  C  C     . LYS C 1 61  ? 13.739  -11.919  15.105  1.00 82.95  ? 61  LYS D C     1 
ATOM   6142  O  O     . LYS C 1 61  ? 12.694  -12.269  14.578  1.00 88.71  ? 61  LYS D O     1 
ATOM   6143  C  CB    . LYS C 1 61  ? 14.647  -14.251  14.638  1.00 79.16  ? 61  LYS D CB    1 
ATOM   6144  C  CG    . LYS C 1 61  ? 15.893  -15.091  14.343  1.00 83.84  ? 61  LYS D CG    1 
ATOM   6145  C  CD    . LYS C 1 61  ? 15.575  -16.418  13.647  1.00 86.13  ? 61  LYS D CD    1 
ATOM   6146  C  CE    . LYS C 1 61  ? 16.893  -17.194  13.518  1.00 94.18  ? 61  LYS D CE    1 
ATOM   6147  N  NZ    . LYS C 1 61  ? 16.902  -18.137  12.374  1.00 95.59  ? 61  LYS D NZ    1 
ATOM   6148  N  N     . ARG C 1 62  ? 13.791  -10.811  15.847  1.00 83.76  ? 62  ARG D N     1 
ATOM   6149  C  CA    . ARG C 1 62  ? 12.604  -10.071  16.331  1.00 80.17  ? 62  ARG D CA    1 
ATOM   6150  C  C     . ARG C 1 62  ? 11.549  -9.789   15.270  1.00 81.56  ? 62  ARG D C     1 
ATOM   6151  O  O     . ARG C 1 62  ? 10.372  -9.978   15.543  1.00 88.31  ? 62  ARG D O     1 
ATOM   6152  C  CB    . ARG C 1 62  ? 12.981  -8.722   16.952  1.00 85.85  ? 62  ARG D CB    1 
ATOM   6153  C  CG    . ARG C 1 62  ? 13.888  -8.847   18.162  1.00 89.44  ? 62  ARG D CG    1 
ATOM   6154  C  CD    . ARG C 1 62  ? 13.971  -7.536   18.946  1.00 92.35  ? 62  ARG D CD    1 
ATOM   6155  N  NE    . ARG C 1 62  ? 14.663  -6.480   18.199  1.00 83.54  ? 62  ARG D NE    1 
ATOM   6156  C  CZ    . ARG C 1 62  ? 15.661  -5.723   18.599  1.00 85.50  ? 62  ARG D CZ    1 
ATOM   6157  N  NH1   . ARG C 1 62  ? 16.140  -4.843   17.782  1.00 89.69  ? 62  ARG D NH1   1 
ATOM   6158  N  NH2   . ARG C 1 62  ? 16.199  -5.811   19.776  1.00 91.02  ? 62  ARG D NH2   1 
ATOM   6159  N  N     . GLY C 1 63  ? 11.934  -9.351   14.074  1.00 78.36  ? 63  GLY D N     1 
ATOM   6160  C  CA    . GLY C 1 63  ? 10.979  -8.825   13.094  1.00 84.91  ? 63  GLY D CA    1 
ATOM   6161  C  C     . GLY C 1 63  ? 9.959   -9.835   12.565  1.00 85.51  ? 63  GLY D C     1 
ATOM   6162  O  O     . GLY C 1 63  ? 8.887   -9.440   12.113  1.00 89.07  ? 63  GLY D O     1 
ATOM   6163  N  N     . ILE C 1 64  ? 10.256  -11.131  12.626  1.00 83.85  ? 64  ILE D N     1 
ATOM   6164  C  CA    . ILE C 1 64  ? 9.331   -12.201  12.232  1.00 81.96  ? 64  ILE D CA    1 
ATOM   6165  C  C     . ILE C 1 64  ? 8.585   -12.844  13.405  1.00 83.12  ? 64  ILE D C     1 
ATOM   6166  O  O     . ILE C 1 64  ? 7.777   -13.741  13.175  1.00 89.87  ? 64  ILE D O     1 
ATOM   6167  C  CB    . ILE C 1 64  ? 10.068  -13.267  11.409  1.00 80.95  ? 64  ILE D CB    1 
ATOM   6168  C  CG1   . ILE C 1 64  ? 11.314  -13.768  12.160  1.00 82.48  ? 64  ILE D CG1   1 
ATOM   6169  C  CG2   . ILE C 1 64  ? 10.416  -12.712  10.027  1.00 79.69  ? 64  ILE D CG2   1 
ATOM   6170  C  CD1   . ILE C 1 64  ? 11.738  -15.173  11.767  1.00 88.61  ? 64  ILE D CD1   1 
ATOM   6171  N  N     . LEU C 1 65  ? 8.829   -12.426  14.653  1.00 80.37  ? 65  LEU D N     1 
ATOM   6172  C  CA    . LEU C 1 65  ? 8.273   -13.052  15.856  1.00 80.50  ? 65  LEU D CA    1 
ATOM   6173  C  C     . LEU C 1 65  ? 7.321   -12.116  16.602  1.00 81.15  ? 65  LEU D C     1 
ATOM   6174  O  O     . LEU C 1 65  ? 7.635   -10.949  16.801  1.00 86.62  ? 65  LEU D O     1 
ATOM   6175  C  CB    . LEU C 1 65  ? 9.410   -13.486  16.794  1.00 81.35  ? 65  LEU D CB    1 
ATOM   6176  C  CG    . LEU C 1 65  ? 10.438  -14.446  16.198  1.00 86.48  ? 65  LEU D CG    1 
ATOM   6177  C  CD1   . LEU C 1 65  ? 11.469  -14.813  17.247  1.00 90.15  ? 65  LEU D CD1   1 
ATOM   6178  C  CD2   . LEU C 1 65  ? 9.812   -15.731  15.685  1.00 87.52  ? 65  LEU D CD2   1 
ATOM   6179  N  N     . THR C 1 66  ? 6.205   -12.640  17.107  1.00 84.72  ? 66  THR D N     1 
ATOM   6180  C  CA    . THR C 1 66  ? 5.491   -11.997  18.223  1.00 87.57  ? 66  THR D CA    1 
ATOM   6181  C  C     . THR C 1 66  ? 6.198   -12.402  19.507  1.00 90.47  ? 66  THR D C     1 
ATOM   6182  O  O     . THR C 1 66  ? 6.215   -13.585  19.847  1.00 92.12  ? 66  THR D O     1 
ATOM   6183  C  CB    . THR C 1 66  ? 4.015   -12.404  18.307  1.00 90.97  ? 66  THR D CB    1 
ATOM   6184  O  OG1   . THR C 1 66  ? 3.332   -12.104  17.115  1.00 98.02  ? 66  THR D OG1   1 
ATOM   6185  C  CG2   . THR C 1 66  ? 3.271   -11.649  19.407  1.00 90.51  ? 66  THR D CG2   1 
ATOM   6186  N  N     . LEU C 1 67  ? 6.823   -11.458  20.205  1.00 85.27  ? 67  LEU D N     1 
ATOM   6187  C  CA    . LEU C 1 67  ? 7.512   -11.750  21.461  1.00 84.67  ? 67  LEU D CA    1 
ATOM   6188  C  C     . LEU C 1 67  ? 6.518   -11.736  22.620  1.00 91.58  ? 67  LEU D C     1 
ATOM   6189  O  O     . LEU C 1 67  ? 5.690   -10.837  22.717  1.00 94.33  ? 67  LEU D O     1 
ATOM   6190  C  CB    . LEU C 1 67  ? 8.647   -10.739  21.712  1.00 79.48  ? 67  LEU D CB    1 
ATOM   6191  C  CG    . LEU C 1 67  ? 9.661   -10.601  20.577  1.00 81.63  ? 67  LEU D CG    1 
ATOM   6192  C  CD1   . LEU C 1 67  ? 10.742  -9.617   20.993  1.00 90.90  ? 67  LEU D CD1   1 
ATOM   6193  C  CD2   . LEU C 1 67  ? 10.330  -11.926  20.245  1.00 87.77  ? 67  LEU D CD2   1 
ATOM   6194  N  N     . LYS C 1 68  ? 6.629   -12.691  23.536  1.00 92.23  ? 68  LYS D N     1 
ATOM   6195  C  CA    . LYS C 1 68  ? 5.913   -12.675  24.811  1.00 87.61  ? 68  LYS D CA    1 
ATOM   6196  C  C     . LYS C 1 68  ? 6.876   -12.950  25.944  1.00 91.38  ? 68  LYS D C     1 
ATOM   6197  O  O     . LYS C 1 68  ? 7.808   -13.722  25.777  1.00 100.46 ? 68  LYS D O     1 
ATOM   6198  C  CB    . LYS C 1 68  ? 4.748   -13.672  24.805  1.00 91.16  ? 68  LYS D CB    1 
ATOM   6199  C  CG    . LYS C 1 68  ? 3.676   -13.250  23.800  1.00 96.35  ? 68  LYS D CG    1 
ATOM   6200  C  CD    . LYS C 1 68  ? 2.408   -14.097  23.936  1.00 101.49 ? 68  LYS D CD    1 
ATOM   6201  C  CE    . LYS C 1 68  ? 1.401   -13.790  22.821  1.00 100.84 ? 68  LYS D CE    1 
ATOM   6202  N  NZ    . LYS C 1 68  ? 0.817   -12.433  22.936  1.00 99.31  ? 68  LYS D NZ    1 
ATOM   6203  N  N     . TYR C 1 69  ? 6.640   -12.332  27.090  1.00 92.18  ? 69  TYR D N     1 
ATOM   6204  C  CA    . TYR C 1 69  ? 7.260   -12.705  28.351  1.00 95.62  ? 69  TYR D CA    1 
ATOM   6205  C  C     . TYR C 1 69  ? 6.218   -13.492  29.156  1.00 101.72 ? 69  TYR D C     1 
ATOM   6206  O  O     . TYR C 1 69  ? 5.110   -12.980  29.347  1.00 105.52 ? 69  TYR D O     1 
ATOM   6207  C  CB    . TYR C 1 69  ? 7.643   -11.452  29.141  1.00 93.75  ? 69  TYR D CB    1 
ATOM   6208  C  CG    . TYR C 1 69  ? 8.720   -10.555  28.571  1.00 93.50  ? 69  TYR D CG    1 
ATOM   6209  C  CD1   . TYR C 1 69  ? 8.415   -9.586   27.599  1.00 92.87  ? 69  TYR D CD1   1 
ATOM   6210  C  CD2   . TYR C 1 69  ? 10.015  -10.610  29.113  1.00 96.04  ? 69  TYR D CD2   1 
ATOM   6211  C  CE1   . TYR C 1 69  ? 9.414   -8.698   27.154  1.00 94.64  ? 69  TYR D CE1   1 
ATOM   6212  C  CE2   . TYR C 1 69  ? 11.008  -9.719   28.677  1.00 96.37  ? 69  TYR D CE2   1 
ATOM   6213  C  CZ    . TYR C 1 69  ? 10.710  -8.757   27.703  1.00 96.07  ? 69  TYR D CZ    1 
ATOM   6214  O  OH    . TYR C 1 69  ? 11.683  -7.890   27.323  1.00 96.36  ? 69  TYR D OH    1 
ATOM   6215  N  N     . PRO C 1 70  ? 6.508   -14.701  29.656  1.00 99.52  ? 70  PRO D N     1 
ATOM   6216  C  CA    . PRO C 1 70  ? 5.581   -15.374  30.555  1.00 96.87  ? 70  PRO D CA    1 
ATOM   6217  C  C     . PRO C 1 70  ? 5.461   -14.696  31.921  1.00 101.19 ? 70  PRO D C     1 
ATOM   6218  O  O     . PRO C 1 70  ? 4.381   -14.691  32.498  1.00 105.52 ? 70  PRO D O     1 
ATOM   6219  C  CB    . PRO C 1 70  ? 6.086   -16.803  30.678  1.00 97.97  ? 70  PRO D CB    1 
ATOM   6220  C  CG    . PRO C 1 70  ? 7.548   -16.727  30.270  1.00 101.39 ? 70  PRO D CG    1 
ATOM   6221  C  CD    . PRO C 1 70  ? 7.631   -15.547  29.320  1.00 98.40  ? 70  PRO D CD    1 
ATOM   6222  N  N     . ILE C 1 71  ? 6.532   -14.117  32.454  1.00 106.29 ? 71  ILE D N     1 
ATOM   6223  C  CA    . ILE C 1 71  ? 6.499   -13.377  33.719  1.00 104.64 ? 71  ILE D CA    1 
ATOM   6224  C  C     . ILE C 1 71  ? 6.074   -11.927  33.455  1.00 109.34 ? 71  ILE D C     1 
ATOM   6225  O  O     . ILE C 1 71  ? 6.703   -11.221  32.671  1.00 114.58 ? 71  ILE D O     1 
ATOM   6226  C  CB    . ILE C 1 71  ? 7.854   -13.449  34.451  1.00 104.17 ? 71  ILE D CB    1 
ATOM   6227  C  CG1   . ILE C 1 71  ? 8.295   -14.890  34.733  1.00 110.27 ? 71  ILE D CG1   1 
ATOM   6228  C  CG2   . ILE C 1 71  ? 7.757   -12.715  35.798  1.00 103.81 ? 71  ILE D CG2   1 
ATOM   6229  C  CD1   . ILE C 1 71  ? 9.784   -15.008  35.043  1.00 109.18 ? 71  ILE D CD1   1 
ATOM   6230  N  N     . GLU C 1 72  ? 5.037   -11.469  34.144  1.00 133.20 ? 72  GLU D N     1 
ATOM   6231  C  CA    . GLU C 1 72  ? 4.534   -10.092  34.169  1.00 133.15 ? 72  GLU D CA    1 
ATOM   6232  C  C     . GLU C 1 72  ? 4.339   -9.713   35.635  1.00 135.28 ? 72  GLU D C     1 
ATOM   6233  O  O     . GLU C 1 72  ? 3.759   -10.485  36.384  1.00 139.18 ? 72  GLU D O     1 
ATOM   6234  C  CB    . GLU C 1 72  ? 3.219   -10.051  33.363  1.00 133.94 ? 72  GLU D CB    1 
ATOM   6235  C  CG    . GLU C 1 72  ? 2.374   -8.764   33.447  1.00 139.13 ? 72  GLU D CG    1 
ATOM   6236  C  CD    . GLU C 1 72  ? 2.817   -7.584   32.558  1.00 138.21 ? 72  GLU D CD    1 
ATOM   6237  O  OE1   . GLU C 1 72  ? 3.763   -7.724   31.752  1.00 138.44 ? 72  GLU D OE1   1 
ATOM   6238  O  OE2   . GLU C 1 72  ? 2.185   -6.508   32.638  1.00 136.79 ? 72  GLU D OE2   1 
ATOM   6239  N  N     . HIS C 1 73  ? 4.839   -8.564   36.096  1.00 127.52 ? 73  HIS D N     1 
ATOM   6240  C  CA    . HIS C 1 73  ? 4.723   -8.146   37.507  1.00 127.63 ? 73  HIS D CA    1 
ATOM   6241  C  C     . HIS C 1 73  ? 5.233   -9.204   38.508  1.00 126.46 ? 73  HIS D C     1 
ATOM   6242  O  O     . HIS C 1 73  ? 4.663   -9.406   39.573  1.00 125.26 ? 73  HIS D O     1 
ATOM   6243  C  CB    . HIS C 1 73  ? 3.298   -7.648   37.819  1.00 127.86 ? 73  HIS D CB    1 
ATOM   6244  C  CG    . HIS C 1 73  ? 2.809   -6.513   36.953  1.00 127.05 ? 73  HIS D CG    1 
ATOM   6245  N  ND1   . HIS C 1 73  ? 1.538   -6.431   36.387  1.00 126.12 ? 73  HIS D ND1   1 
ATOM   6246  C  CD2   . HIS C 1 73  ? 3.485   -5.368   36.658  1.00 127.12 ? 73  HIS D CD2   1 
ATOM   6247  C  CE1   . HIS C 1 73  ? 1.496   -5.258   35.737  1.00 125.87 ? 73  HIS D CE1   1 
ATOM   6248  N  NE2   . HIS C 1 73  ? 2.650   -4.596   35.889  1.00 126.56 ? 73  HIS D NE2   1 
ATOM   6249  N  N     . GLY C 1 74  ? 6.287   -9.940   38.151  1.00 124.20 ? 74  GLY D N     1 
ATOM   6250  C  CA    . GLY C 1 74  ? 6.845   -11.039  38.947  1.00 122.76 ? 74  GLY D CA    1 
ATOM   6251  C  C     . GLY C 1 74  ? 6.009   -12.329  39.012  1.00 120.98 ? 74  GLY D C     1 
ATOM   6252  O  O     . GLY C 1 74  ? 6.458   -13.303  39.609  1.00 121.19 ? 74  GLY D O     1 
ATOM   6253  N  N     . ILE C 1 75  ? 4.826   -12.377  38.403  1.00 124.65 ? 75  ILE D N     1 
ATOM   6254  C  CA    . ILE C 1 75  ? 3.901   -13.514  38.415  1.00 121.31 ? 75  ILE D CA    1 
ATOM   6255  C  C     . ILE C 1 75  ? 4.037   -14.284  37.104  1.00 124.91 ? 75  ILE D C     1 
ATOM   6256  O  O     . ILE C 1 75  ? 4.000   -13.691  36.031  1.00 131.65 ? 75  ILE D O     1 
ATOM   6257  C  CB    . ILE C 1 75  ? 2.454   -12.994  38.603  1.00 121.79 ? 75  ILE D CB    1 
ATOM   6258  C  CG1   . ILE C 1 75  ? 2.310   -12.266  39.954  1.00 123.57 ? 75  ILE D CG1   1 
ATOM   6259  C  CG2   . ILE C 1 75  ? 1.409   -14.114  38.498  1.00 124.13 ? 75  ILE D CG2   1 
ATOM   6260  C  CD1   . ILE C 1 75  ? 0.944   -11.606  40.180  1.00 121.64 ? 75  ILE D CD1   1 
ATOM   6261  N  N     . ILE C 1 76  ? 4.205   -15.604  37.135  1.00 113.89 ? 76  ILE D N     1 
ATOM   6262  C  CA    . ILE C 1 76  ? 4.264   -16.392  35.899  1.00 110.21 ? 76  ILE D CA    1 
ATOM   6263  C  C     . ILE C 1 76  ? 2.848   -16.577  35.356  1.00 113.07 ? 76  ILE D C     1 
ATOM   6264  O  O     . ILE C 1 76  ? 2.022   -17.268  35.943  1.00 116.54 ? 76  ILE D O     1 
ATOM   6265  C  CB    . ILE C 1 76  ? 5.009   -17.725  36.110  1.00 107.43 ? 76  ILE D CB    1 
ATOM   6266  C  CG1   . ILE C 1 76  ? 6.491   -17.489  36.459  1.00 107.98 ? 76  ILE D CG1   1 
ATOM   6267  C  CG2   . ILE C 1 76  ? 4.946   -18.578  34.837  1.00 110.16 ? 76  ILE D CG2   1 
ATOM   6268  C  CD1   . ILE C 1 76  ? 7.136   -18.620  37.255  1.00 106.94 ? 76  ILE D CD1   1 
ATOM   6269  N  N     . THR C 1 77  ? 2.559   -15.946  34.221  1.00 123.13 ? 77  THR D N     1 
ATOM   6270  C  CA    . THR C 1 77  ? 1.239   -15.960  33.569  1.00 125.35 ? 77  THR D CA    1 
ATOM   6271  C  C     . THR C 1 77  ? 1.066   -17.062  32.522  1.00 125.40 ? 77  THR D C     1 
ATOM   6272  O  O     . THR C 1 77  ? -0.063  -17.384  32.157  1.00 125.60 ? 77  THR D O     1 
ATOM   6273  C  CB    . THR C 1 77  ? 0.942   -14.611  32.912  1.00 123.03 ? 77  THR D CB    1 
ATOM   6274  O  OG1   . THR C 1 77  ? 1.802   -14.379  31.823  1.00 122.57 ? 77  THR D OG1   1 
ATOM   6275  C  CG2   . THR C 1 77  ? 1.081   -13.434  33.868  1.00 121.26 ? 77  THR D CG2   1 
ATOM   6276  N  N     . ASN C 1 78  ? 2.153   -17.658  32.028  1.00 112.26 ? 78  ASN D N     1 
ATOM   6277  C  CA    . ASN C 1 78  ? 2.118   -18.708  31.009  1.00 106.15 ? 78  ASN D CA    1 
ATOM   6278  C  C     . ASN C 1 78  ? 3.162   -19.788  31.311  1.00 107.31 ? 78  ASN D C     1 
ATOM   6279  O  O     . ASN C 1 78  ? 4.364   -19.569  31.185  1.00 111.66 ? 78  ASN D O     1 
ATOM   6280  C  CB    . ASN C 1 78  ? 2.292   -18.060  29.625  1.00 105.75 ? 78  ASN D CB    1 
ATOM   6281  C  CG    . ASN C 1 78  ? 2.041   -19.060  28.514  1.00 108.19 ? 78  ASN D CG    1 
ATOM   6282  O  OD1   . ASN C 1 78  ? 2.838   -19.941  28.257  1.00 109.63 ? 78  ASN D OD1   1 
ATOM   6283  N  ND2   . ASN C 1 78  ? 0.909   -18.999  27.861  1.00 110.73 ? 78  ASN D ND2   1 
ATOM   6284  N  N     . TRP C 1 79  ? 2.707   -20.955  31.755  1.00 99.04  ? 79  TRP D N     1 
ATOM   6285  C  CA    . TRP C 1 79  ? 3.594   -22.019  32.207  1.00 100.45 ? 79  TRP D CA    1 
ATOM   6286  C  C     . TRP C 1 79  ? 4.249   -22.788  31.072  1.00 104.81 ? 79  TRP D C     1 
ATOM   6287  O  O     . TRP C 1 79  ? 5.385   -23.211  31.223  1.00 109.88 ? 79  TRP D O     1 
ATOM   6288  C  CB    . TRP C 1 79  ? 2.822   -22.934  33.151  1.00 98.30  ? 79  TRP D CB    1 
ATOM   6289  C  CG    . TRP C 1 79  ? 2.499   -22.229  34.425  1.00 99.97  ? 79  TRP D CG    1 
ATOM   6290  C  CD1   . TRP C 1 79  ? 1.313   -21.671  34.749  1.00 100.02 ? 79  TRP D CD1   1 
ATOM   6291  C  CD2   . TRP C 1 79  ? 3.416   -21.896  35.505  1.00 99.17  ? 79  TRP D CD2   1 
ATOM   6292  N  NE1   . TRP C 1 79  ? 1.436   -21.010  35.955  1.00 99.89  ? 79  TRP D NE1   1 
ATOM   6293  C  CE2   . TRP C 1 79  ? 2.712   -21.117  36.460  1.00 101.28 ? 79  TRP D CE2   1 
ATOM   6294  C  CE3   . TRP C 1 79  ? 4.772   -22.170  35.761  1.00 97.81  ? 79  TRP D CE3   1 
ATOM   6295  C  CZ2   . TRP C 1 79  ? 3.314   -20.660  37.630  1.00 105.40 ? 79  TRP D CZ2   1 
ATOM   6296  C  CZ3   . TRP C 1 79  ? 5.388   -21.726  36.940  1.00 101.07 ? 79  TRP D CZ3   1 
ATOM   6297  C  CH2   . TRP C 1 79  ? 4.662   -20.971  37.872  1.00 104.20 ? 79  TRP D CH2   1 
ATOM   6298  N  N     . ASP C 1 80  ? 3.606   -22.920  29.913  1.00 107.08 ? 80  ASP D N     1 
ATOM   6299  C  CA    . ASP C 1 80  ? 4.213   -23.564  28.749  1.00 105.65 ? 80  ASP D CA    1 
ATOM   6300  C  C     . ASP C 1 80  ? 5.442   -22.797  28.259  1.00 107.49 ? 80  ASP D C     1 
ATOM   6301  O  O     . ASP C 1 80  ? 6.498   -23.386  28.046  1.00 110.94 ? 80  ASP D O     1 
ATOM   6302  C  CB    . ASP C 1 80  ? 3.191   -23.702  27.617  1.00 108.93 ? 80  ASP D CB    1 
ATOM   6303  C  CG    . ASP C 1 80  ? 1.856   -24.282  28.080  1.00 112.86 ? 80  ASP D CG    1 
ATOM   6304  O  OD1   . ASP C 1 80  ? 1.077   -23.550  28.736  1.00 111.37 ? 80  ASP D OD1   1 
ATOM   6305  O  OD2   . ASP C 1 80  ? 1.586   -25.466  27.786  1.00 114.94 ? 80  ASP D OD2   1 
ATOM   6306  N  N     . ASP C 1 81  ? 5.336   -21.476  28.138  1.00 103.08 ? 81  ASP D N     1 
ATOM   6307  C  CA    . ASP C 1 81  ? 6.457   -20.602  27.820  1.00 100.95 ? 81  ASP D CA    1 
ATOM   6308  C  C     . ASP C 1 81  ? 7.506   -20.585  28.935  1.00 101.42 ? 81  ASP D C     1 
ATOM   6309  O  O     . ASP C 1 81  ? 8.700   -20.606  28.651  1.00 106.07 ? 81  ASP D O     1 
ATOM   6310  C  CB    . ASP C 1 81  ? 5.956   -19.177  27.559  1.00 105.02 ? 81  ASP D CB    1 
ATOM   6311  C  CG    . ASP C 1 81  ? 5.157   -18.970  26.263  1.00 112.48 ? 81  ASP D CG    1 
ATOM   6312  O  OD1   . ASP C 1 81  ? 5.081   -19.889  25.412  1.00 112.81 ? 81  ASP D OD1   1 
ATOM   6313  O  OD2   . ASP C 1 81  ? 4.649   -17.840  26.079  1.00 111.29 ? 81  ASP D OD2   1 
ATOM   6314  N  N     . MET C 1 82  ? 7.110   -20.598  30.207  1.00 95.85  ? 82  MET D N     1 
ATOM   6315  C  CA    . MET C 1 82  ? 8.086   -20.639  31.296  1.00 96.82  ? 82  MET D CA    1 
ATOM   6316  C  C     . MET C 1 82  ? 8.855   -21.963  31.350  1.00 98.55  ? 82  MET D C     1 
ATOM   6317  O  O     . MET C 1 82  ? 10.069  -21.955  31.521  1.00 105.22 ? 82  MET D O     1 
ATOM   6318  C  CB    . MET C 1 82  ? 7.421   -20.328  32.632  1.00 99.64  ? 82  MET D CB    1 
ATOM   6319  C  CG    . MET C 1 82  ? 8.475   -19.935  33.664  1.00 101.78 ? 82  MET D CG    1 
ATOM   6320  S  SD    . MET C 1 82  ? 9.225   -18.336  33.300  1.00 112.53 ? 82  MET D SD    1 
ATOM   6321  C  CE    . MET C 1 82  ? 10.962  -18.698  33.597  1.00 103.21 ? 82  MET D CE    1 
ATOM   6322  N  N     . GLU C 1 83  ? 8.213   -23.112  31.136  1.00 96.03  ? 83  GLU D N     1 
ATOM   6323  C  CA    . GLU C 1 83  ? 8.920   -24.384  30.968  1.00 92.43  ? 83  GLU D CA    1 
ATOM   6324  C  C     . GLU C 1 83  ? 9.863   -24.369  29.760  1.00 96.51  ? 83  GLU D C     1 
ATOM   6325  O  O     . GLU C 1 83  ? 10.951  -24.928  29.842  1.00 102.65 ? 83  GLU D O     1 
ATOM   6326  C  CB    . GLU C 1 83  ? 7.922   -25.527  30.787  1.00 96.14  ? 83  GLU D CB    1 
ATOM   6327  C  CG    . GLU C 1 83  ? 7.179   -25.883  32.072  1.00 108.23 ? 83  GLU D CG    1 
ATOM   6328  C  CD    . GLU C 1 83  ? 5.968   -26.794  31.792  1.00 115.20 ? 83  GLU D CD    1 
ATOM   6329  O  OE1   . GLU C 1 83  ? 6.050   -27.655  30.881  1.00 114.39 ? 83  GLU D OE1   1 
ATOM   6330  O  OE2   . GLU C 1 83  ? 4.940   -26.678  32.497  1.00 111.88 ? 83  GLU D OE2   1 
ATOM   6331  N  N     . LYS C 1 84  ? 9.513   -23.698  28.652  1.00 87.81  ? 84  LYS D N     1 
ATOM   6332  C  CA    . LYS C 1 84  ? 10.436  -23.496  27.525  1.00 86.44  ? 84  LYS D CA    1 
ATOM   6333  C  C     . LYS C 1 84  ? 11.639  -22.661  27.920  1.00 89.24  ? 84  LYS D C     1 
ATOM   6334  O  O     . LYS C 1 84  ? 12.753  -22.972  27.516  1.00 93.36  ? 84  LYS D O     1 
ATOM   6335  C  CB    . LYS C 1 84  ? 9.722   -22.856  26.331  1.00 90.25  ? 84  LYS D CB    1 
ATOM   6336  C  CG    . LYS C 1 84  ? 8.857   -23.885  25.606  1.00 93.05  ? 84  LYS D CG    1 
ATOM   6337  C  CD    . LYS C 1 84  ? 8.178   -23.288  24.375  1.00 90.94  ? 84  LYS D CD    1 
ATOM   6338  C  CE    . LYS C 1 84  ? 7.494   -24.432  23.624  1.00 96.42  ? 84  LYS D CE    1 
ATOM   6339  N  NZ    . LYS C 1 84  ? 7.004   -24.020  22.286  1.00 105.05 ? 84  LYS D NZ    1 
ATOM   6340  N  N     . ILE C 1 85  ? 11.456  -21.637  28.737  1.00 84.22  ? 85  ILE D N     1 
ATOM   6341  C  CA    . ILE C 1 85  ? 12.564  -20.833  29.237  1.00 83.10  ? 85  ILE D CA    1 
ATOM   6342  C  C     . ILE C 1 85  ? 13.453  -21.652  30.167  1.00 88.87  ? 85  ILE D C     1 
ATOM   6343  O  O     . ILE C 1 85  ? 14.676  -21.599  30.038  1.00 93.78  ? 85  ILE D O     1 
ATOM   6344  C  CB    . ILE C 1 85  ? 12.026  -19.553  29.888  1.00 82.40  ? 85  ILE D CB    1 
ATOM   6345  C  CG1   . ILE C 1 85  ? 11.524  -18.613  28.781  1.00 83.19  ? 85  ILE D CG1   1 
ATOM   6346  C  CG2   . ILE C 1 85  ? 13.098  -18.858  30.722  1.00 86.87  ? 85  ILE D CG2   1 
ATOM   6347  C  CD1   . ILE C 1 85  ? 10.790  -17.396  29.325  1.00 91.34  ? 85  ILE D CD1   1 
ATOM   6348  N  N     . TRP C 1 86  ? 12.893  -22.441  31.081  1.00 88.09  ? 86  TRP D N     1 
ATOM   6349  C  CA    . TRP C 1 86  ? 13.708  -23.274  31.964  1.00 84.60  ? 86  TRP D CA    1 
ATOM   6350  C  C     . TRP C 1 86  ? 14.397  -24.411  31.222  1.00 92.32  ? 86  TRP D C     1 
ATOM   6351  O  O     . TRP C 1 86  ? 15.584  -24.630  31.438  1.00 95.01  ? 86  TRP D O     1 
ATOM   6352  C  CB    . TRP C 1 86  ? 12.880  -23.765  33.144  1.00 90.57  ? 86  TRP D CB    1 
ATOM   6353  C  CG    . TRP C 1 86  ? 12.620  -22.743  34.204  1.00 92.22  ? 86  TRP D CG    1 
ATOM   6354  C  CD1   . TRP C 1 86  ? 13.491  -21.803  34.633  1.00 92.01  ? 86  TRP D CD1   1 
ATOM   6355  C  CD2   . TRP C 1 86  ? 11.439  -22.584  35.040  1.00 92.79  ? 86  TRP D CD2   1 
ATOM   6356  N  NE1   . TRP C 1 86  ? 12.919  -21.063  35.641  1.00 93.39  ? 86  TRP D NE1   1 
ATOM   6357  C  CE2   . TRP C 1 86  ? 11.642  -21.484  35.918  1.00 92.51  ? 86  TRP D CE2   1 
ATOM   6358  C  CE3   . TRP C 1 86  ? 10.203  -23.251  35.128  1.00 97.03  ? 86  TRP D CE3   1 
ATOM   6359  C  CZ2   . TRP C 1 86  ? 10.655  -21.038  36.803  1.00 94.87  ? 86  TRP D CZ2   1 
ATOM   6360  C  CZ3   . TRP C 1 86  ? 9.205   -22.817  36.012  1.00 92.15  ? 86  TRP D CZ3   1 
ATOM   6361  C  CH2   . TRP C 1 86  ? 9.423   -21.702  36.837  1.00 91.74  ? 86  TRP D CH2   1 
ATOM   6362  N  N     . HIS C 1 87  ? 13.741  -25.073  30.274  1.00 95.86  ? 87  HIS D N     1 
ATOM   6363  C  CA    . HIS C 1 87  ? 14.412  -26.071  29.441  1.00 89.66  ? 87  HIS D CA    1 
ATOM   6364  C  C     . HIS C 1 87  ? 15.598  -25.480  28.668  1.00 90.28  ? 87  HIS D C     1 
ATOM   6365  O  O     . HIS C 1 87  ? 16.687  -26.034  28.693  1.00 99.71  ? 87  HIS D O     1 
ATOM   6366  C  CB    . HIS C 1 87  ? 13.397  -26.722  28.505  1.00 88.45  ? 87  HIS D CB    1 
ATOM   6367  C  CG    . HIS C 1 87  ? 14.029  -27.769  27.635  1.00 92.50  ? 87  HIS D CG    1 
ATOM   6368  N  ND1   . HIS C 1 87  ? 14.337  -29.067  28.033  1.00 94.82  ? 87  HIS D ND1   1 
ATOM   6369  C  CD2   . HIS C 1 87  ? 14.476  -27.578  26.363  1.00 96.66  ? 87  HIS D CD2   1 
ATOM   6370  C  CE1   . HIS C 1 87  ? 14.957  -29.635  26.987  1.00 98.78  ? 87  HIS D CE1   1 
ATOM   6371  N  NE2   . HIS C 1 87  ? 15.054  -28.761  25.975  1.00 104.42 ? 87  HIS D NE2   1 
ATOM   6372  N  N     . HIS C 1 88  ? 15.428  -24.316  28.043  1.00 88.16  ? 88  HIS D N     1 
ATOM   6373  C  CA    . HIS C 1 88  ? 16.496  -23.599  27.353  1.00 90.03  ? 88  HIS D CA    1 
ATOM   6374  C  C     . HIS C 1 88  ? 17.623  -23.181  28.287  1.00 89.87  ? 88  HIS D C     1 
ATOM   6375  O  O     . HIS C 1 88  ? 18.791  -23.283  27.927  1.00 96.86  ? 88  HIS D O     1 
ATOM   6376  C  CB    . HIS C 1 88  ? 15.893  -22.367  26.676  1.00 86.14  ? 88  HIS D CB    1 
ATOM   6377  C  CG    . HIS C 1 88  ? 16.867  -21.569  25.852  1.00 86.82  ? 88  HIS D CG    1 
ATOM   6378  N  ND1   . HIS C 1 88  ? 17.080  -21.729  24.490  1.00 91.92  ? 88  HIS D ND1   1 
ATOM   6379  C  CD2   . HIS C 1 88  ? 17.699  -20.601  26.317  1.00 88.22  ? 88  HIS D CD2   1 
ATOM   6380  C  CE1   . HIS C 1 88  ? 18.045  -20.853  24.168  1.00 93.62  ? 88  HIS D CE1   1 
ATOM   6381  N  NE2   . HIS C 1 88  ? 18.441  -20.174  25.248  1.00 94.66  ? 88  HIS D NE2   1 
ATOM   6382  N  N     . THR C 1 89  ? 17.301  -22.758  29.508  1.00 88.16  ? 89  THR D N     1 
ATOM   6383  C  CA    . THR C 1 89  ? 18.292  -22.381  30.511  1.00 88.80  ? 89  THR D CA    1 
ATOM   6384  C  C     . THR C 1 89  ? 19.227  -23.544  30.814  1.00 90.13  ? 89  THR D C     1 
ATOM   6385  O  O     . THR C 1 89  ? 20.444  -23.406  30.705  1.00 97.36  ? 89  THR D O     1 
ATOM   6386  C  CB    . THR C 1 89  ? 17.627  -21.928  31.812  1.00 90.55  ? 89  THR D CB    1 
ATOM   6387  O  OG1   . THR C 1 89  ? 16.731  -20.884  31.568  1.00 100.45 ? 89  THR D OG1   1 
ATOM   6388  C  CG2   . THR C 1 89  ? 18.646  -21.392  32.813  1.00 85.78  ? 89  THR D CG2   1 
ATOM   6389  N  N     . PHE C 1 90  ? 18.680  -24.703  31.169  1.00 90.88  ? 90  PHE D N     1 
ATOM   6390  C  CA    . PHE C 1 90  ? 19.499  -25.853  31.527  1.00 89.72  ? 90  PHE D CA    1 
ATOM   6391  C  C     . PHE C 1 90  ? 20.179  -26.453  30.302  1.00 91.79  ? 90  PHE D C     1 
ATOM   6392  O  O     . PHE C 1 90  ? 21.385  -26.676  30.307  1.00 96.87  ? 90  PHE D O     1 
ATOM   6393  C  CB    . PHE C 1 90  ? 18.634  -26.895  32.235  1.00 89.85  ? 90  PHE D CB    1 
ATOM   6394  C  CG    . PHE C 1 90  ? 17.861  -26.388  33.433  1.00 91.83  ? 90  PHE D CG    1 
ATOM   6395  C  CD1   . PHE C 1 90  ? 18.478  -25.579  34.403  1.00 88.66  ? 90  PHE D CD1   1 
ATOM   6396  C  CD2   . PHE C 1 90  ? 16.508  -26.734  33.586  1.00 93.09  ? 90  PHE D CD2   1 
ATOM   6397  C  CE1   . PHE C 1 90  ? 17.744  -25.105  35.501  1.00 88.17  ? 90  PHE D CE1   1 
ATOM   6398  C  CE2   . PHE C 1 90  ? 15.778  -26.266  34.689  1.00 95.30  ? 90  PHE D CE2   1 
ATOM   6399  C  CZ    . PHE C 1 90  ? 16.394  -25.447  35.646  1.00 92.78  ? 90  PHE D CZ    1 
ATOM   6400  N  N     . TYR C 1 91  ? 19.423  -26.709  29.239  1.00 99.94  ? 91  TYR D N     1 
ATOM   6401  C  CA    . TYR C 1 91  ? 19.887  -27.495  28.110  1.00 97.76  ? 91  TYR D CA    1 
ATOM   6402  C  C     . TYR C 1 91  ? 20.747  -26.713  27.116  1.00 97.45  ? 91  TYR D C     1 
ATOM   6403  O  O     . TYR C 1 91  ? 21.744  -27.249  26.649  1.00 103.46 ? 91  TYR D O     1 
ATOM   6404  C  CB    . TYR C 1 91  ? 18.671  -28.117  27.419  1.00 98.11  ? 91  TYR D CB    1 
ATOM   6405  C  CG    . TYR C 1 91  ? 19.072  -29.026  26.286  1.00 103.79 ? 91  TYR D CG    1 
ATOM   6406  C  CD1   . TYR C 1 91  ? 19.743  -30.219  26.571  1.00 105.91 ? 91  TYR D CD1   1 
ATOM   6407  C  CD2   . TYR C 1 91  ? 18.862  -28.629  24.955  1.00 103.25 ? 91  TYR D CD2   1 
ATOM   6408  C  CE1   . TYR C 1 91  ? 20.282  -30.980  25.520  1.00 105.51 ? 91  TYR D CE1   1 
ATOM   6409  C  CE2   . TYR C 1 91  ? 19.397  -29.390  23.903  1.00 102.64 ? 91  TYR D CE2   1 
ATOM   6410  C  CZ    . TYR C 1 91  ? 20.132  -30.554  24.185  1.00 104.62 ? 91  TYR D CZ    1 
ATOM   6411  O  OH    . TYR C 1 91  ? 20.706  -31.253  23.178  1.00 100.88 ? 91  TYR D OH    1 
ATOM   6412  N  N     . ASN C 1 92  ? 20.397  -25.471  26.781  1.00 94.74  ? 92  ASN D N     1 
ATOM   6413  C  CA    . ASN C 1 92  ? 21.125  -24.684  25.780  1.00 94.54  ? 92  ASN D CA    1 
ATOM   6414  C  C     . ASN C 1 92  ? 22.148  -23.729  26.392  1.00 95.71  ? 92  ASN D C     1 
ATOM   6415  O  O     . ASN C 1 92  ? 23.241  -23.593  25.854  1.00 97.32  ? 92  ASN D O     1 
ATOM   6416  C  CB    . ASN C 1 92  ? 20.136  -23.924  24.881  1.00 94.45  ? 92  ASN D CB    1 
ATOM   6417  C  CG    . ASN C 1 92  ? 19.261  -24.826  24.032  1.00 102.70 ? 92  ASN D CG    1 
ATOM   6418  O  OD1   . ASN C 1 92  ? 19.690  -25.847  23.528  1.00 110.41 ? 92  ASN D OD1   1 
ATOM   6419  N  ND2   . ASN C 1 92  ? 18.015  -24.484  23.820  1.00 96.62  ? 92  ASN D ND2   1 
ATOM   6420  N  N     . GLU C 1 93  ? 21.829  -23.041  27.488  1.00 99.74  ? 93  GLU D N     1 
ATOM   6421  C  CA    . GLU C 1 93  ? 22.721  -22.007  28.031  1.00 101.09 ? 93  GLU D CA    1 
ATOM   6422  C  C     . GLU C 1 93  ? 23.757  -22.578  28.996  1.00 103.14 ? 93  GLU D C     1 
ATOM   6423  O  O     . GLU C 1 93  ? 24.959  -22.446  28.760  1.00 103.55 ? 93  GLU D O     1 
ATOM   6424  C  CB    . GLU C 1 93  ? 21.918  -20.889  28.692  1.00 104.76 ? 93  GLU D CB    1 
ATOM   6425  C  CG    . GLU C 1 93  ? 20.962  -20.178  27.730  1.00 111.27 ? 93  GLU D CG    1 
ATOM   6426  C  CD    . GLU C 1 93  ? 21.655  -19.396  26.605  1.00 113.48 ? 93  GLU D CD    1 
ATOM   6427  O  OE1   . GLU C 1 93  ? 22.858  -19.075  26.722  1.00 106.57 ? 93  GLU D OE1   1 
ATOM   6428  O  OE2   . GLU C 1 93  ? 20.983  -19.080  25.597  1.00 116.47 ? 93  GLU D OE2   1 
ATOM   6429  N  N     . LEU C 1 94  ? 23.322  -23.261  30.060  1.00 99.57  ? 94  LEU D N     1 
ATOM   6430  C  CA    . LEU C 1 94  ? 24.243  -23.880  31.020  1.00 97.75  ? 94  LEU D CA    1 
ATOM   6431  C  C     . LEU C 1 94  ? 24.785  -25.231  30.553  1.00 99.46  ? 94  LEU D C     1 
ATOM   6432  O  O     . LEU C 1 94  ? 25.897  -25.598  30.929  1.00 98.88  ? 94  LEU D O     1 
ATOM   6433  C  CB    . LEU C 1 94  ? 23.565  -24.021  32.385  1.00 98.60  ? 94  LEU D CB    1 
ATOM   6434  C  CG    . LEU C 1 94  ? 23.152  -22.699  33.032  1.00 96.41  ? 94  LEU D CG    1 
ATOM   6435  C  CD1   . LEU C 1 94  ? 22.653  -23.002  34.436  1.00 97.30  ? 94  LEU D CD1   1 
ATOM   6436  C  CD2   . LEU C 1 94  ? 24.301  -21.707  33.145  1.00 98.21  ? 94  LEU D CD2   1 
ATOM   6437  N  N     . ARG C 1 95  ? 24.034  -25.945  29.706  1.00 104.82 ? 95  ARG D N     1 
ATOM   6438  C  CA    . ARG C 1 95  ? 24.393  -27.257  29.146  1.00 101.67 ? 95  ARG D CA    1 
ATOM   6439  C  C     . ARG C 1 95  ? 24.605  -28.310  30.239  1.00 101.74 ? 95  ARG D C     1 
ATOM   6440  O  O     . ARG C 1 95  ? 25.560  -29.083  30.189  1.00 105.62 ? 95  ARG D O     1 
ATOM   6441  C  CB    . ARG C 1 95  ? 25.573  -27.108  28.160  1.00 101.67 ? 95  ARG D CB    1 
ATOM   6442  C  CG    . ARG C 1 95  ? 25.186  -26.385  26.860  1.00 106.55 ? 95  ARG D CG    1 
ATOM   6443  C  CD    . ARG C 1 95  ? 26.354  -25.606  26.249  1.00 105.12 ? 95  ARG D CD    1 
ATOM   6444  N  NE    . ARG C 1 95  ? 26.588  -24.352  26.986  1.00 110.03 ? 95  ARG D NE    1 
ATOM   6445  C  CZ    . ARG C 1 95  ? 27.722  -23.708  27.182  1.00 112.53 ? 95  ARG D CZ    1 
ATOM   6446  N  NH1   . ARG C 1 95  ? 27.721  -22.631  27.908  1.00 110.76 ? 95  ARG D NH1   1 
ATOM   6447  N  NH2   . ARG C 1 95  ? 28.856  -24.101  26.680  1.00 109.93 ? 95  ARG D NH2   1 
ATOM   6448  N  N     . VAL C 1 96  ? 23.715  -28.356  31.229  1.00 90.98  ? 96  VAL D N     1 
ATOM   6449  C  CA    . VAL C 1 96  ? 23.768  -29.311  32.357  1.00 89.25  ? 96  VAL D CA    1 
ATOM   6450  C  C     . VAL C 1 96  ? 22.431  -29.979  32.640  1.00 90.28  ? 96  VAL D C     1 
ATOM   6451  O  O     . VAL C 1 96  ? 21.379  -29.363  32.501  1.00 99.39  ? 96  VAL D O     1 
ATOM   6452  C  CB    . VAL C 1 96  ? 24.308  -28.681  33.652  1.00 89.72  ? 96  VAL D CB    1 
ATOM   6453  C  CG1   . VAL C 1 96  ? 25.759  -28.233  33.493  1.00 95.23  ? 96  VAL D CG1   1 
ATOM   6454  C  CG2   . VAL C 1 96  ? 23.478  -27.520  34.194  1.00 93.97  ? 96  VAL D CG2   1 
ATOM   6455  N  N     . ALA C 1 97  ? 22.452  -31.242  33.059  1.00 94.23  ? 97  ALA D N     1 
ATOM   6456  C  CA    . ALA C 1 97  ? 21.236  -31.959  33.419  1.00 97.31  ? 97  ALA D CA    1 
ATOM   6457  C  C     . ALA C 1 97  ? 20.729  -31.469  34.786  1.00 101.07 ? 97  ALA D C     1 
ATOM   6458  O  O     . ALA C 1 97  ? 21.470  -31.558  35.768  1.00 103.45 ? 97  ALA D O     1 
ATOM   6459  C  CB    . ALA C 1 97  ? 21.528  -33.457  33.431  1.00 95.66  ? 97  ALA D CB    1 
ATOM   6460  N  N     . PRO C 1 98  ? 19.480  -30.986  34.902  1.00 93.41  ? 98  PRO D N     1 
ATOM   6461  C  CA    . PRO C 1 98  ? 18.973  -30.459  36.163  1.00 91.88  ? 98  PRO D CA    1 
ATOM   6462  C  C     . PRO C 1 98  ? 18.880  -31.534  37.251  1.00 96.41  ? 98  PRO D C     1 
ATOM   6463  O  O     . PRO C 1 98  ? 19.020  -31.229  38.430  1.00 100.20 ? 98  PRO D O     1 
ATOM   6464  C  CB    . PRO C 1 98  ? 17.615  -29.841  35.824  1.00 91.18  ? 98  PRO D CB    1 
ATOM   6465  C  CG    . PRO C 1 98  ? 17.187  -30.548  34.546  1.00 95.44  ? 98  PRO D CG    1 
ATOM   6466  C  CD    . PRO C 1 98  ? 18.498  -30.844  33.843  1.00 91.31  ? 98  PRO D CD    1 
ATOM   6467  N  N     . GLU C 1 99  ? 18.746  -32.808  36.880  1.00 104.93 ? 99  GLU D N     1 
ATOM   6468  C  CA    . GLU C 1 99  ? 18.700  -33.947  37.802  1.00 100.95 ? 99  GLU D CA    1 
ATOM   6469  C  C     . GLU C 1 99  ? 19.963  -34.101  38.665  1.00 102.71 ? 99  GLU D C     1 
ATOM   6470  O  O     . GLU C 1 99  ? 19.921  -34.759  39.698  1.00 103.96 ? 99  GLU D O     1 
ATOM   6471  C  CB    . GLU C 1 99  ? 18.464  -35.246  37.018  1.00 105.80 ? 99  GLU D CB    1 
ATOM   6472  C  CG    . GLU C 1 99  ? 17.326  -35.148  35.990  1.00 112.85 ? 99  GLU D CG    1 
ATOM   6473  C  CD    . GLU C 1 99  ? 16.737  -36.511  35.583  1.00 115.70 ? 99  GLU D CD    1 
ATOM   6474  O  OE1   . GLU C 1 99  ? 17.468  -37.525  35.577  1.00 113.46 ? 99  GLU D OE1   1 
ATOM   6475  O  OE2   . GLU C 1 99  ? 15.538  -36.563  35.224  1.00 116.00 ? 99  GLU D OE2   1 
ATOM   6476  N  N     . GLU C 1 100 ? 21.094  -33.507  38.283  1.00 104.38 ? 100 GLU D N     1 
ATOM   6477  C  CA    . GLU C 1 100 ? 22.343  -33.591  39.047  1.00 104.57 ? 100 GLU D CA    1 
ATOM   6478  C  C     . GLU C 1 100 ? 22.486  -32.517  40.132  1.00 107.30 ? 100 GLU D C     1 
ATOM   6479  O  O     . GLU C 1 100 ? 23.284  -32.691  41.053  1.00 105.97 ? 100 GLU D O     1 
ATOM   6480  C  CB    . GLU C 1 100 ? 23.533  -33.467  38.089  1.00 100.45 ? 100 GLU D CB    1 
ATOM   6481  C  CG    . GLU C 1 100 ? 23.636  -34.627  37.093  1.00 105.00 ? 100 GLU D CG    1 
ATOM   6482  C  CD    . GLU C 1 100 ? 24.897  -34.529  36.217  1.00 110.63 ? 100 GLU D CD    1 
ATOM   6483  O  OE1   . GLU C 1 100 ? 26.016  -34.353  36.753  1.00 112.88 ? 100 GLU D OE1   1 
ATOM   6484  O  OE2   . GLU C 1 100 ? 24.779  -34.646  34.978  1.00 108.66 ? 100 GLU D OE2   1 
ATOM   6485  N  N     . HIS C 1 101 ? 21.773  -31.387  40.024  1.00 102.60 ? 101 HIS D N     1 
ATOM   6486  C  CA    . HIS C 1 101 ? 22.102  -30.151  40.747  1.00 100.61 ? 101 HIS D CA    1 
ATOM   6487  C  C     . HIS C 1 101 ? 20.948  -29.659  41.619  1.00 100.05 ? 101 HIS D C     1 
ATOM   6488  O  O     . HIS C 1 101 ? 19.853  -29.479  41.093  1.00 97.95  ? 101 HIS D O     1 
ATOM   6489  C  CB    . HIS C 1 101 ? 22.442  -29.048  39.739  1.00 98.35  ? 101 HIS D CB    1 
ATOM   6490  C  CG    . HIS C 1 101 ? 23.634  -29.322  38.865  1.00 100.05 ? 101 HIS D CG    1 
ATOM   6491  N  ND1   . HIS C 1 101 ? 24.943  -29.100  39.210  1.00 102.98 ? 101 HIS D ND1   1 
ATOM   6492  C  CD2   . HIS C 1 101 ? 23.618  -29.778  37.582  1.00 100.46 ? 101 HIS D CD2   1 
ATOM   6493  C  CE1   . HIS C 1 101 ? 25.717  -29.405  38.159  1.00 103.60 ? 101 HIS D CE1   1 
ATOM   6494  N  NE2   . HIS C 1 101 ? 24.929  -29.843  37.162  1.00 105.07 ? 101 HIS D NE2   1 
ATOM   6495  N  N     . PRO C 1 102 ? 21.152  -29.333  42.908  1.00 87.43  ? 102 PRO D N     1 
ATOM   6496  C  CA    . PRO C 1 102 ? 20.119  -28.665  43.679  1.00 85.78  ? 102 PRO D CA    1 
ATOM   6497  C  C     . PRO C 1 102 ? 19.906  -27.254  43.123  1.00 88.63  ? 102 PRO D C     1 
ATOM   6498  O  O     . PRO C 1 102 ? 20.873  -26.612  42.725  1.00 94.93  ? 102 PRO D O     1 
ATOM   6499  C  CB    . PRO C 1 102 ? 20.606  -28.690  45.122  1.00 85.32  ? 102 PRO D CB    1 
ATOM   6500  C  CG    . PRO C 1 102 ? 22.122  -28.711  44.990  1.00 84.83  ? 102 PRO D CG    1 
ATOM   6501  C  CD    . PRO C 1 102 ? 22.367  -29.478  43.693  1.00 83.06  ? 102 PRO D CD    1 
ATOM   6502  N  N     . THR C 1 103 ? 18.672  -26.770  43.034  1.00 85.20  ? 103 THR D N     1 
ATOM   6503  C  CA    . THR C 1 103 ? 18.369  -25.508  42.328  1.00 83.84  ? 103 THR D CA    1 
ATOM   6504  C  C     . THR C 1 103 ? 17.795  -24.440  43.249  1.00 90.17  ? 103 THR D C     1 
ATOM   6505  O  O     . THR C 1 103 ? 16.723  -24.619  43.803  1.00 96.42  ? 103 THR D O     1 
ATOM   6506  C  CB    . THR C 1 103 ? 17.424  -25.774  41.152  1.00 83.55  ? 103 THR D CB    1 
ATOM   6507  O  OG1   . THR C 1 103 ? 18.018  -26.704  40.283  1.00 88.56  ? 103 THR D OG1   1 
ATOM   6508  C  CG2   . THR C 1 103 ? 17.166  -24.540  40.304  1.00 87.46  ? 103 THR D CG2   1 
ATOM   6509  N  N     . LEU C 1 104 ? 18.454  -23.296  43.390  1.00 86.57  ? 104 LEU D N     1 
ATOM   6510  C  CA    . LEU C 1 104 ? 17.902  -22.130  44.070  1.00 80.76  ? 104 LEU D CA    1 
ATOM   6511  C  C     . LEU C 1 104 ? 17.141  -21.237  43.083  1.00 80.23  ? 104 LEU D C     1 
ATOM   6512  O  O     . LEU C 1 104 ? 17.759  -20.603  42.237  1.00 83.50  ? 104 LEU D O     1 
ATOM   6513  C  CB    . LEU C 1 104 ? 19.059  -21.373  44.734  1.00 74.71  ? 104 LEU D CB    1 
ATOM   6514  C  CG    . LEU C 1 104 ? 18.634  -20.045  45.373  1.00 81.78  ? 104 LEU D CG    1 
ATOM   6515  C  CD1   . LEU C 1 104 ? 17.571  -20.274  46.434  1.00 91.36  ? 104 LEU D CD1   1 
ATOM   6516  C  CD2   . LEU C 1 104 ? 19.810  -19.399  46.072  1.00 80.06  ? 104 LEU D CD2   1 
ATOM   6517  N  N     . LEU C 1 105 ? 15.820  -21.144  43.202  1.00 88.14  ? 105 LEU D N     1 
ATOM   6518  C  CA    . LEU C 1 105 ? 15.011  -20.174  42.463  1.00 90.11  ? 105 LEU D CA    1 
ATOM   6519  C  C     . LEU C 1 105 ? 14.811  -18.894  43.270  1.00 96.39  ? 105 LEU D C     1 
ATOM   6520  O  O     . LEU C 1 105 ? 14.830  -18.930  44.489  1.00 98.03  ? 105 LEU D O     1 
ATOM   6521  C  CB    . LEU C 1 105 ? 13.652  -20.787  42.122  1.00 91.20  ? 105 LEU D CB    1 
ATOM   6522  C  CG    . LEU C 1 105 ? 13.675  -22.094  41.321  1.00 93.28  ? 105 LEU D CG    1 
ATOM   6523  C  CD1   . LEU C 1 105 ? 12.254  -22.414  40.883  1.00 93.08  ? 105 LEU D CD1   1 
ATOM   6524  C  CD2   . LEU C 1 105 ? 14.529  -22.008  40.065  1.00 96.63  ? 105 LEU D CD2   1 
ATOM   6525  N  N     . THR C 1 106 ? 14.539  -17.768  42.619  1.00 97.28  ? 106 THR D N     1 
ATOM   6526  C  CA    . THR C 1 106 ? 14.220  -16.498  43.298  1.00 98.64  ? 106 THR D CA    1 
ATOM   6527  C  C     . THR C 1 106 ? 12.820  -16.004  42.948  1.00 97.35  ? 106 THR D C     1 
ATOM   6528  O  O     . THR C 1 106 ? 12.328  -16.280  41.860  1.00 99.19  ? 106 THR D O     1 
ATOM   6529  C  CB    . THR C 1 106 ? 15.230  -15.395  42.971  1.00 101.43 ? 106 THR D CB    1 
ATOM   6530  O  OG1   . THR C 1 106 ? 14.929  -14.852  41.704  1.00 100.85 ? 106 THR D OG1   1 
ATOM   6531  C  CG2   . THR C 1 106 ? 16.691  -15.851  42.998  1.00 98.28  ? 106 THR D CG2   1 
ATOM   6532  N  N     . GLU C 1 107 ? 12.162  -15.249  43.824  1.00 110.87 ? 107 GLU D N     1 
ATOM   6533  C  CA    . GLU C 1 107 ? 10.960  -14.486  43.453  1.00 109.91 ? 107 GLU D CA    1 
ATOM   6534  C  C     . GLU C 1 107 ? 10.681  -13.294  44.377  1.00 110.27 ? 107 GLU D C     1 
ATOM   6535  O  O     . GLU C 1 107 ? 11.353  -13.094  45.385  1.00 110.27 ? 107 GLU D O     1 
ATOM   6536  C  CB    . GLU C 1 107 ? 9.718   -15.383  43.319  1.00 110.72 ? 107 GLU D CB    1 
ATOM   6537  C  CG    . GLU C 1 107 ? 9.323   -16.132  44.590  1.00 114.01 ? 107 GLU D CG    1 
ATOM   6538  C  CD    . GLU C 1 107 ? 7.811   -16.171  44.820  1.00 118.47 ? 107 GLU D CD    1 
ATOM   6539  O  OE1   . GLU C 1 107 ? 7.038   -16.141  43.834  1.00 116.61 ? 107 GLU D OE1   1 
ATOM   6540  O  OE2   . GLU C 1 107 ? 7.417   -16.258  46.003  1.00 121.36 ? 107 GLU D OE2   1 
ATOM   6541  N  N     . ALA C 1 108 ? 9.736   -12.442  43.995  1.00 112.42 ? 108 ALA D N     1 
ATOM   6542  C  CA    . ALA C 1 108 ? 9.420   -11.221  44.721  1.00 110.61 ? 108 ALA D CA    1 
ATOM   6543  C  C     . ALA C 1 108 ? 8.523   -11.479  45.944  1.00 112.02 ? 108 ALA D C     1 
ATOM   6544  O  O     . ALA C 1 108 ? 7.732   -12.418  45.945  1.00 116.43 ? 108 ALA D O     1 
ATOM   6545  C  CB    . ALA C 1 108 ? 8.770   -10.252  43.735  1.00 108.15 ? 108 ALA D CB    1 
ATOM   6546  N  N     . PRO C 1 109 ? 8.576   -10.627  46.979  1.00 109.09 ? 109 PRO D N     1 
ATOM   6547  C  CA    . PRO C 1 109 ? 7.628   -10.670  48.074  1.00 110.22 ? 109 PRO D CA    1 
ATOM   6548  C  C     . PRO C 1 109 ? 6.208   -10.299  47.622  1.00 112.24 ? 109 PRO D C     1 
ATOM   6549  O  O     . PRO C 1 109 ? 6.000   -9.676   46.583  1.00 115.24 ? 109 PRO D O     1 
ATOM   6550  C  CB    . PRO C 1 109 ? 8.181   -9.711   49.120  1.00 106.31 ? 109 PRO D CB    1 
ATOM   6551  C  CG    . PRO C 1 109 ? 8.953   -8.690   48.301  1.00 105.26 ? 109 PRO D CG    1 
ATOM   6552  C  CD    . PRO C 1 109 ? 9.474   -9.499   47.122  1.00 106.37 ? 109 PRO D CD    1 
ATOM   6553  N  N     . LEU C 1 110 ? 5.218   -10.718  48.413  1.00 119.88 ? 110 LEU D N     1 
ATOM   6554  C  CA    . LEU C 1 110 ? 3.773   -10.566  48.191  1.00 119.62 ? 110 LEU D CA    1 
ATOM   6555  C  C     . LEU C 1 110 ? 3.238   -11.172  46.878  1.00 122.72 ? 110 LEU D C     1 
ATOM   6556  O  O     . LEU C 1 110 ? 2.089   -10.938  46.513  1.00 120.43 ? 110 LEU D O     1 
ATOM   6557  C  CB    . LEU C 1 110 ? 3.329   -9.109   48.441  1.00 115.99 ? 110 LEU D CB    1 
ATOM   6558  C  CG    . LEU C 1 110 ? 3.075   -8.752   49.914  1.00 115.86 ? 110 LEU D CG    1 
ATOM   6559  C  CD1   . LEU C 1 110 ? 4.344   -8.687   50.742  1.00 115.73 ? 110 LEU D CD1   1 
ATOM   6560  C  CD2   . LEU C 1 110 ? 2.426   -7.379   49.999  1.00 113.47 ? 110 LEU D CD2   1 
ATOM   6561  N  N     . ASN C 1 111 ? 4.014   -12.010  46.190  1.00 133.10 ? 111 ASN D N     1 
ATOM   6562  C  CA    . ASN C 1 111 ? 3.524   -12.823  45.075  1.00 129.12 ? 111 ASN D CA    1 
ATOM   6563  C  C     . ASN C 1 111 ? 2.397   -13.779  45.520  1.00 129.05 ? 111 ASN D C     1 
ATOM   6564  O  O     . ASN C 1 111 ? 2.344   -14.161  46.693  1.00 130.63 ? 111 ASN D O     1 
ATOM   6565  C  CB    . ASN C 1 111 ? 4.695   -13.631  44.481  1.00 126.04 ? 111 ASN D CB    1 
ATOM   6566  C  CG    . ASN C 1 111 ? 5.247   -13.093  43.180  1.00 125.71 ? 111 ASN D CG    1 
ATOM   6567  O  OD1   . ASN C 1 111 ? 4.908   -12.021  42.712  1.00 127.70 ? 111 ASN D OD1   1 
ATOM   6568  N  ND2   . ASN C 1 111 ? 6.100   -13.842  42.539  1.00 128.07 ? 111 ASN D ND2   1 
ATOM   6569  N  N     . PRO C 1 112 ? 1.525   -14.225  44.596  1.00 127.57 ? 112 PRO D N     1 
ATOM   6570  C  CA    . PRO C 1 112 ? 0.570   -15.290  44.857  1.00 128.73 ? 112 PRO D CA    1 
ATOM   6571  C  C     . PRO C 1 112 ? 1.251   -16.578  45.321  1.00 131.87 ? 112 PRO D C     1 
ATOM   6572  O  O     . PRO C 1 112 ? 2.309   -16.946  44.814  1.00 133.57 ? 112 PRO D O     1 
ATOM   6573  C  CB    . PRO C 1 112 ? -0.176  -15.530  43.543  1.00 127.48 ? 112 PRO D CB    1 
ATOM   6574  C  CG    . PRO C 1 112 ? 0.041   -14.241  42.766  1.00 125.40 ? 112 PRO D CG    1 
ATOM   6575  C  CD    . PRO C 1 112 ? 1.419   -13.791  43.220  1.00 126.39 ? 112 PRO D CD    1 
ATOM   6576  N  N     . LYS C 1 113 ? 0.622   -17.329  46.224  1.00 131.95 ? 113 LYS D N     1 
ATOM   6577  C  CA    . LYS C 1 113 ? 1.181   -18.594  46.720  1.00 129.98 ? 113 LYS D CA    1 
ATOM   6578  C  C     . LYS C 1 113 ? 1.151   -19.701  45.670  1.00 132.90 ? 113 LYS D C     1 
ATOM   6579  O  O     . LYS C 1 113 ? 1.995   -20.590  45.707  1.00 137.27 ? 113 LYS D O     1 
ATOM   6580  C  CB    . LYS C 1 113 ? 0.487   -18.967  48.039  1.00 127.61 ? 113 LYS D CB    1 
ATOM   6581  C  CG    . LYS C 1 113 ? 1.107   -18.128  49.167  1.00 127.74 ? 113 LYS D CG    1 
ATOM   6582  C  CD    . LYS C 1 113 ? 0.537   -18.470  50.544  1.00 128.31 ? 113 LYS D CD    1 
ATOM   6583  C  CE    . LYS C 1 113 ? 1.284   -17.652  51.601  1.00 129.74 ? 113 LYS D CE    1 
ATOM   6584  N  NZ    . LYS C 1 113 ? 0.813   -17.959  52.971  1.00 130.34 ? 113 LYS D NZ    1 
ATOM   6585  N  N     . ALA C 1 114 ? 0.288   -19.592  44.668  1.00 126.39 ? 114 ALA D N     1 
ATOM   6586  C  CA    . ALA C 1 114 ? 0.247   -20.475  43.511  1.00 122.63 ? 114 ALA D CA    1 
ATOM   6587  C  C     . ALA C 1 114 ? 1.546   -20.474  42.689  1.00 125.54 ? 114 ALA D C     1 
ATOM   6588  O  O     . ALA C 1 114 ? 1.940   -21.503  42.156  1.00 130.50 ? 114 ALA D O     1 
ATOM   6589  C  CB    . ALA C 1 114 ? -0.927  -20.031  42.638  1.00 119.47 ? 114 ALA D CB    1 
ATOM   6590  N  N     . ASN C 1 115 ? 2.233   -19.337  42.608  1.00 118.69 ? 115 ASN D N     1 
ATOM   6591  C  CA    . ASN C 1 115 ? 3.450   -19.142  41.819  1.00 116.80 ? 115 ASN D CA    1 
ATOM   6592  C  C     . ASN C 1 115 ? 4.623   -19.990  42.330  1.00 119.39 ? 115 ASN D C     1 
ATOM   6593  O  O     . ASN C 1 115 ? 5.345   -20.592  41.541  1.00 123.55 ? 115 ASN D O     1 
ATOM   6594  C  CB    . ASN C 1 115 ? 3.781   -17.645  41.870  1.00 117.06 ? 115 ASN D CB    1 
ATOM   6595  C  CG    . ASN C 1 115 ? 4.778   -17.203  40.820  1.00 119.76 ? 115 ASN D CG    1 
ATOM   6596  O  OD1   . ASN C 1 115 ? 4.511   -17.248  39.635  1.00 118.71 ? 115 ASN D OD1   1 
ATOM   6597  N  ND2   . ASN C 1 115 ? 5.926   -16.716  41.215  1.00 121.39 ? 115 ASN D ND2   1 
ATOM   6598  N  N     . ARG C 1 116 ? 4.779   -20.104  43.655  1.00 112.49 ? 116 ARG D N     1 
ATOM   6599  C  CA    . ARG C 1 116 ? 5.728   -21.003  44.311  1.00 108.15 ? 116 ARG D CA    1 
ATOM   6600  C  C     . ARG C 1 116 ? 5.350   -22.464  44.162  1.00 113.33 ? 116 ARG D C     1 
ATOM   6601  O  O     . ARG C 1 116 ? 6.199   -23.282  43.830  1.00 121.86 ? 116 ARG D O     1 
ATOM   6602  C  CB    . ARG C 1 116 ? 5.796   -20.704  45.800  1.00 109.37 ? 116 ARG D CB    1 
ATOM   6603  C  CG    . ARG C 1 116 ? 6.381   -19.348  46.142  1.00 110.62 ? 116 ARG D CG    1 
ATOM   6604  C  CD    . ARG C 1 116 ? 6.509   -19.279  47.660  1.00 112.04 ? 116 ARG D CD    1 
ATOM   6605  N  NE    . ARG C 1 116 ? 7.373   -18.172  48.068  1.00 116.44 ? 116 ARG D NE    1 
ATOM   6606  C  CZ    . ARG C 1 116 ? 7.973   -18.058  49.233  1.00 118.81 ? 116 ARG D CZ    1 
ATOM   6607  N  NH1   . ARG C 1 116 ? 8.749   -17.051  49.484  1.00 120.70 ? 116 ARG D NH1   1 
ATOM   6608  N  NH2   . ARG C 1 116 ? 7.795   -18.937  50.171  1.00 117.67 ? 116 ARG D NH2   1 
ATOM   6609  N  N     . GLU C 1 117 ? 4.095   -22.820  44.412  1.00 115.56 ? 117 GLU D N     1 
ATOM   6610  C  CA    . GLU C 1 117 ? 3.620   -24.198  44.288  1.00 114.60 ? 117 GLU D CA    1 
ATOM   6611  C  C     . GLU C 1 117 ? 3.901   -24.755  42.896  1.00 117.19 ? 117 GLU D C     1 
ATOM   6612  O  O     . GLU C 1 117 ? 4.384   -25.874  42.761  1.00 123.85 ? 117 GLU D O     1 
ATOM   6613  C  CB    . GLU C 1 117 ? 2.107   -24.273  44.508  1.00 118.73 ? 117 GLU D CB    1 
ATOM   6614  C  CG    . GLU C 1 117 ? 1.674   -24.079  45.961  1.00 125.08 ? 117 GLU D CG    1 
ATOM   6615  C  CD    . GLU C 1 117 ? 0.141   -24.038  46.094  1.00 128.91 ? 117 GLU D CD    1 
ATOM   6616  O  OE1   . GLU C 1 117 ? -0.568  -24.659  45.272  1.00 125.56 ? 117 GLU D OE1   1 
ATOM   6617  O  OE2   . GLU C 1 117 ? -0.370  -23.396  47.038  1.00 129.31 ? 117 GLU D OE2   1 
ATOM   6618  N  N     . LYS C 1 118 ? 3.649   -23.963  41.859  1.00 109.64 ? 118 LYS D N     1 
ATOM   6619  C  CA    . LYS C 1 118 ? 3.808   -24.382  40.471  1.00 108.64 ? 118 LYS D CA    1 
ATOM   6620  C  C     . LYS C 1 118 ? 5.269   -24.349  39.997  1.00 108.42 ? 118 LYS D C     1 
ATOM   6621  O  O     . LYS C 1 118 ? 5.668   -25.258  39.277  1.00 109.67 ? 118 LYS D O     1 
ATOM   6622  C  CB    . LYS C 1 118 ? 2.814   -23.557  39.662  1.00 110.37 ? 118 LYS D CB    1 
ATOM   6623  C  CG    . LYS C 1 118 ? 2.647   -23.992  38.208  1.00 113.15 ? 118 LYS D CG    1 
ATOM   6624  C  CD    . LYS C 1 118 ? 2.100   -25.405  37.983  1.00 113.51 ? 118 LYS D CD    1 
ATOM   6625  C  CE    . LYS C 1 118 ? 1.812   -25.569  36.486  1.00 116.63 ? 118 LYS D CE    1 
ATOM   6626  N  NZ    . LYS C 1 118 ? 1.257   -26.908  36.175  1.00 120.41 ? 118 LYS D NZ    1 
ATOM   6627  N  N     . MET C 1 119 ? 6.107   -23.442  40.511  1.00 106.17 ? 119 MET D N     1 
ATOM   6628  C  CA    . MET C 1 119 ? 7.577   -23.534  40.409  1.00 98.14  ? 119 MET D CA    1 
ATOM   6629  C  C     . MET C 1 119 ? 8.097   -24.844  40.997  1.00 101.47 ? 119 MET D C     1 
ATOM   6630  O  O     . MET C 1 119 ? 8.868   -25.553  40.361  1.00 111.71 ? 119 MET D O     1 
ATOM   6631  C  CB    . MET C 1 119 ? 8.247   -22.389  41.188  1.00 102.72 ? 119 MET D CB    1 
ATOM   6632  C  CG    . MET C 1 119 ? 8.787   -21.277  40.304  1.00 109.93 ? 119 MET D CG    1 
ATOM   6633  S  SD    . MET C 1 119 ? 9.643   -19.979  41.241  1.00 120.57 ? 119 MET D SD    1 
ATOM   6634  C  CE    . MET C 1 119 ? 8.247   -18.940  41.664  1.00 112.11 ? 119 MET D CE    1 
ATOM   6635  N  N     . THR C 1 120 ? 7.663   -25.177  42.208  1.00 101.23 ? 120 THR D N     1 
ATOM   6636  C  CA    . THR C 1 120 ? 8.084   -26.372  42.952  1.00 102.12 ? 120 THR D CA    1 
ATOM   6637  C  C     . THR C 1 120 ? 7.683   -27.624  42.199  1.00 101.56 ? 120 THR D C     1 
ATOM   6638  O  O     . THR C 1 120 ? 8.501   -28.500  41.957  1.00 105.81 ? 120 THR D O     1 
ATOM   6639  C  CB    . THR C 1 120 ? 7.445   -26.376  44.343  1.00 104.83 ? 120 THR D CB    1 
ATOM   6640  O  OG1   . THR C 1 120 ? 7.817   -25.207  45.005  1.00 110.36 ? 120 THR D OG1   1 
ATOM   6641  C  CG2   . THR C 1 120 ? 7.902   -27.523  45.228  1.00 107.28 ? 120 THR D CG2   1 
ATOM   6642  N  N     . GLN C 1 121 ? 6.438   -27.680  41.741  1.00 101.06 ? 121 GLN D N     1 
ATOM   6643  C  CA    . GLN C 1 121 ? 5.946   -28.773  40.940  1.00 97.89  ? 121 GLN D CA    1 
ATOM   6644  C  C     . GLN C 1 121 ? 6.756   -28.950  39.659  1.00 100.00 ? 121 GLN D C     1 
ATOM   6645  O  O     . GLN C 1 121 ? 7.164   -30.060  39.356  1.00 106.63 ? 121 GLN D O     1 
ATOM   6646  C  CB    . GLN C 1 121 ? 4.468   -28.519  40.654  1.00 103.77 ? 121 GLN D CB    1 
ATOM   6647  C  CG    . GLN C 1 121 ? 3.882   -29.693  39.882  1.00 106.13 ? 121 GLN D CG    1 
ATOM   6648  C  CD    . GLN C 1 121 ? 2.365   -29.711  39.862  1.00 111.71 ? 121 GLN D CD    1 
ATOM   6649  O  OE1   . GLN C 1 121 ? 1.691   -28.704  40.017  1.00 107.83 ? 121 GLN D OE1   1 
ATOM   6650  N  NE2   . GLN C 1 121 ? 1.778   -30.864  39.646  1.00 112.29 ? 121 GLN D NE2   1 
ATOM   6651  N  N     . ILE C 1 122 ? 7.051   -27.898  38.904  1.00 91.53  ? 122 ILE D N     1 
ATOM   6652  C  CA    . ILE C 1 122 ? 7.814   -28.021  37.660  1.00 89.61  ? 122 ILE D CA    1 
ATOM   6653  C  C     . ILE C 1 122 ? 9.272   -28.426  37.914  1.00 90.60  ? 122 ILE D C     1 
ATOM   6654  O  O     . ILE C 1 122 ? 9.790   -29.306  37.230  1.00 95.83  ? 122 ILE D O     1 
ATOM   6655  C  CB    . ILE C 1 122 ? 7.647   -26.725  36.851  1.00 90.58  ? 122 ILE D CB    1 
ATOM   6656  C  CG1   . ILE C 1 122 ? 6.243   -26.752  36.215  1.00 94.85  ? 122 ILE D CG1   1 
ATOM   6657  C  CG2   . ILE C 1 122 ? 8.720   -26.545  35.775  1.00 90.31  ? 122 ILE D CG2   1 
ATOM   6658  C  CD1   . ILE C 1 122 ? 5.773   -25.387  35.723  1.00 99.90  ? 122 ILE D CD1   1 
ATOM   6659  N  N     . MET C 1 123 ? 9.936   -27.884  38.930  1.00 83.67  ? 123 MET D N     1 
ATOM   6660  C  CA    . MET C 1 123 ? 11.299  -28.300  39.270  1.00 79.70  ? 123 MET D CA    1 
ATOM   6661  C  C     . MET C 1 123 ? 11.413  -29.769  39.695  1.00 84.15  ? 123 MET D C     1 
ATOM   6662  O  O     . MET C 1 123 ? 12.400  -30.413  39.356  1.00 90.44  ? 123 MET D O     1 
ATOM   6663  C  CB    . MET C 1 123 ? 11.874  -27.413  40.369  1.00 81.65  ? 123 MET D CB    1 
ATOM   6664  C  CG    . MET C 1 123 ? 12.198  -25.996  39.908  1.00 84.54  ? 123 MET D CG    1 
ATOM   6665  S  SD    . MET C 1 123 ? 13.540  -25.847  38.701  1.00 98.01  ? 123 MET D SD    1 
ATOM   6666  C  CE    . MET C 1 123 ? 12.611  -25.362  37.240  1.00 91.47  ? 123 MET D CE    1 
ATOM   6667  N  N     . PHE C 1 124 ? 10.425  -30.335  40.385  1.00 92.45  ? 124 PHE D N     1 
ATOM   6668  C  CA    . PHE C 1 124 ? 10.458  -31.742  40.797  1.00 89.60  ? 124 PHE D CA    1 
ATOM   6669  C  C     . PHE C 1 124 ? 9.786   -32.713  39.826  1.00 93.52  ? 124 PHE D C     1 
ATOM   6670  O  O     . PHE C 1 124 ? 10.251  -33.841  39.718  1.00 97.80  ? 124 PHE D O     1 
ATOM   6671  C  CB    . PHE C 1 124 ? 9.834   -31.884  42.186  1.00 94.80  ? 124 PHE D CB    1 
ATOM   6672  C  CG    . PHE C 1 124 ? 10.642  -31.286  43.318  1.00 94.63  ? 124 PHE D CG    1 
ATOM   6673  C  CD1   . PHE C 1 124 ? 11.996  -31.606  43.475  1.00 94.39  ? 124 PHE D CD1   1 
ATOM   6674  C  CD2   . PHE C 1 124 ? 10.019  -30.462  44.263  1.00 98.21  ? 124 PHE D CD2   1 
ATOM   6675  C  CE1   . PHE C 1 124 ? 12.721  -31.116  44.568  1.00 96.69  ? 124 PHE D CE1   1 
ATOM   6676  C  CE2   . PHE C 1 124 ? 10.728  -30.007  45.380  1.00 95.16  ? 124 PHE D CE2   1 
ATOM   6677  C  CZ    . PHE C 1 124 ? 12.077  -30.343  45.537  1.00 95.40  ? 124 PHE D CZ    1 
ATOM   6678  N  N     . GLU C 1 125 ? 8.709   -32.337  39.142  1.00 98.11  ? 125 GLU D N     1 
ATOM   6679  C  CA    . GLU C 1 125 ? 7.922   -33.246  38.296  1.00 96.75  ? 125 GLU D CA    1 
ATOM   6680  C  C     . GLU C 1 125 ? 8.220   -33.124  36.799  1.00 100.38 ? 125 GLU D C     1 
ATOM   6681  O  O     . GLU C 1 125 ? 7.855   -34.015  36.035  1.00 103.50 ? 125 GLU D O     1 
ATOM   6682  C  CB    . GLU C 1 125 ? 6.415   -33.051  38.529  1.00 98.51  ? 125 GLU D CB    1 
ATOM   6683  C  CG    . GLU C 1 125 ? 6.031   -33.202  40.003  1.00 103.66 ? 125 GLU D CG    1 
ATOM   6684  C  CD    . GLU C 1 125 ? 4.518   -33.318  40.237  1.00 111.49 ? 125 GLU D CD    1 
ATOM   6685  O  OE1   . GLU C 1 125 ? 3.700   -32.982  39.348  1.00 110.79 ? 125 GLU D OE1   1 
ATOM   6686  O  OE2   . GLU C 1 125 ? 4.144   -33.721  41.359  1.00 110.19 ? 125 GLU D OE2   1 
ATOM   6687  N  N     . THR C 1 126 ? 8.864   -32.041  36.353  1.00 92.28  ? 126 THR D N     1 
ATOM   6688  C  CA    . THR C 1 126 ? 9.207   -31.813  34.936  1.00 87.77  ? 126 THR D CA    1 
ATOM   6689  C  C     . THR C 1 126 ? 10.714  -31.778  34.714  1.00 87.56  ? 126 THR D C     1 
ATOM   6690  O  O     . THR C 1 126 ? 11.191  -32.329  33.727  1.00 91.72  ? 126 THR D O     1 
ATOM   6691  C  CB    . THR C 1 126 ? 8.522   -30.544  34.424  1.00 90.67  ? 126 THR D CB    1 
ATOM   6692  O  OG1   . THR C 1 126 ? 7.129   -30.748  34.471  1.00 92.01  ? 126 THR D OG1   1 
ATOM   6693  C  CG2   . THR C 1 126 ? 8.872   -30.172  32.988  1.00 90.63  ? 126 THR D CG2   1 
ATOM   6694  N  N     . PHE C 1 127 ? 11.482  -31.203  35.639  1.00 79.65  ? 127 PHE D N     1 
ATOM   6695  C  CA    . PHE C 1 127 ? 12.946  -31.170  35.558  1.00 82.01  ? 127 PHE D CA    1 
ATOM   6696  C  C     . PHE C 1 127 ? 13.653  -32.132  36.519  1.00 89.81  ? 127 PHE D C     1 
ATOM   6697  O  O     . PHE C 1 127 ? 14.865  -32.290  36.428  1.00 95.02  ? 127 PHE D O     1 
ATOM   6698  C  CB    . PHE C 1 127 ? 13.424  -29.723  35.711  1.00 80.94  ? 127 PHE D CB    1 
ATOM   6699  C  CG    . PHE C 1 127 ? 12.969  -28.838  34.571  1.00 82.54  ? 127 PHE D CG    1 
ATOM   6700  C  CD1   . PHE C 1 127 ? 13.575  -28.960  33.312  1.00 86.54  ? 127 PHE D CD1   1 
ATOM   6701  C  CD2   . PHE C 1 127 ? 11.899  -27.947  34.741  1.00 87.41  ? 127 PHE D CD2   1 
ATOM   6702  C  CE1   . PHE C 1 127 ? 13.097  -28.220  32.222  1.00 85.87  ? 127 PHE D CE1   1 
ATOM   6703  C  CE2   . PHE C 1 127 ? 11.422  -27.205  33.652  1.00 86.13  ? 127 PHE D CE2   1 
ATOM   6704  C  CZ    . PHE C 1 127 ? 12.015  -27.350  32.394  1.00 81.73  ? 127 PHE D CZ    1 
ATOM   6705  N  N     . ASN C 1 128 ? 12.922  -32.798  37.418  1.00 94.95  ? 128 ASN D N     1 
ATOM   6706  C  CA    . ASN C 1 128 ? 13.425  -33.791  38.377  1.00 95.48  ? 128 ASN D CA    1 
ATOM   6707  C  C     . ASN C 1 128 ? 14.676  -33.369  39.178  1.00 95.73  ? 128 ASN D C     1 
ATOM   6708  O  O     . ASN C 1 128 ? 15.564  -34.192  39.389  1.00 97.87  ? 128 ASN D O     1 
ATOM   6709  C  CB    . ASN C 1 128 ? 13.628  -35.160  37.700  1.00 93.73  ? 128 ASN D CB    1 
ATOM   6710  C  CG    . ASN C 1 128 ? 12.478  -35.662  36.860  1.00 98.36  ? 128 ASN D CG    1 
ATOM   6711  O  OD1   . ASN C 1 128 ? 11.326  -35.642  37.259  1.00 97.69  ? 128 ASN D OD1   1 
ATOM   6712  N  ND2   . ASN C 1 128 ? 12.755  -36.150  35.677  1.00 100.43 ? 128 ASN D ND2   1 
ATOM   6713  N  N     . VAL C 1 129 ? 14.793  -32.122  39.641  1.00 85.40  ? 129 VAL D N     1 
ATOM   6714  C  CA    . VAL C 1 129 ? 15.934  -31.721  40.492  1.00 86.08  ? 129 VAL D CA    1 
ATOM   6715  C  C     . VAL C 1 129 ? 15.953  -32.536  41.796  1.00 90.13  ? 129 VAL D C     1 
ATOM   6716  O  O     . VAL C 1 129 ? 14.894  -32.961  42.259  1.00 90.09  ? 129 VAL D O     1 
ATOM   6717  C  CB    . VAL C 1 129 ? 15.921  -30.211  40.792  1.00 85.08  ? 129 VAL D CB    1 
ATOM   6718  C  CG1   . VAL C 1 129 ? 15.875  -29.373  39.519  1.00 87.78  ? 129 VAL D CG1   1 
ATOM   6719  C  CG2   . VAL C 1 129 ? 14.774  -29.790  41.701  1.00 91.12  ? 129 VAL D CG2   1 
ATOM   6720  N  N     . PRO C 1 130 ? 17.108  -32.770  42.436  1.00 90.59  ? 130 PRO D N     1 
ATOM   6721  C  CA    . PRO C 1 130 ? 17.160  -33.566  43.661  1.00 88.24  ? 130 PRO D CA    1 
ATOM   6722  C  C     . PRO C 1 130 ? 16.588  -32.809  44.864  1.00 91.16  ? 130 PRO D C     1 
ATOM   6723  O  O     . PRO C 1 130 ? 15.933  -33.381  45.735  1.00 91.40  ? 130 PRO D O     1 
ATOM   6724  C  CB    . PRO C 1 130 ? 18.643  -33.891  43.843  1.00 88.65  ? 130 PRO D CB    1 
ATOM   6725  C  CG    . PRO C 1 130 ? 19.373  -32.743  43.156  1.00 86.74  ? 130 PRO D CG    1 
ATOM   6726  C  CD    . PRO C 1 130 ? 18.435  -32.367  42.016  1.00 88.85  ? 130 PRO D CD    1 
ATOM   6727  N  N     . ALA C 1 131 ? 16.839  -31.505  44.899  1.00 89.86  ? 131 ALA D N     1 
ATOM   6728  C  CA    . ALA C 1 131 ? 16.385  -30.561  45.904  1.00 86.10  ? 131 ALA D CA    1 
ATOM   6729  C  C     . ALA C 1 131 ? 16.277  -29.160  45.290  1.00 86.25  ? 131 ALA D C     1 
ATOM   6730  O  O     . ALA C 1 131 ? 17.059  -28.813  44.407  1.00 94.12  ? 131 ALA D O     1 
ATOM   6731  C  CB    . ALA C 1 131 ? 17.384  -30.566  47.066  1.00 90.71  ? 131 ALA D CB    1 
ATOM   6732  N  N     . MET C 1 132 ? 15.363  -28.329  45.771  1.00 93.97  ? 132 MET D N     1 
ATOM   6733  C  CA    . MET C 1 132 ? 15.288  -26.918  45.382  1.00 93.56  ? 132 MET D CA    1 
ATOM   6734  C  C     . MET C 1 132 ? 14.815  -26.020  46.520  1.00 93.78  ? 132 MET D C     1 
ATOM   6735  O  O     . MET C 1 132 ? 14.415  -26.480  47.575  1.00 101.95 ? 132 MET D O     1 
ATOM   6736  C  CB    . MET C 1 132 ? 14.505  -26.735  44.074  1.00 92.68  ? 132 MET D CB    1 
ATOM   6737  C  CG    . MET C 1 132 ? 13.065  -27.225  44.087  1.00 98.54  ? 132 MET D CG    1 
ATOM   6738  S  SD    . MET C 1 132 ? 11.952  -26.229  45.080  1.00 121.70 ? 132 MET D SD    1 
ATOM   6739  C  CE    . MET C 1 132 ? 11.860  -24.736  44.052  1.00 103.00 ? 132 MET D CE    1 
ATOM   6740  N  N     . TYR C 1 133 ? 14.936  -24.718  46.348  1.00 83.86  ? 133 TYR D N     1 
ATOM   6741  C  CA    . TYR C 1 133 ? 14.541  -23.717  47.329  1.00 82.56  ? 133 TYR D CA    1 
ATOM   6742  C  C     . TYR C 1 133 ? 14.022  -22.487  46.591  1.00 87.57  ? 133 TYR D C     1 
ATOM   6743  O  O     . TYR C 1 133 ? 14.449  -22.223  45.469  1.00 90.57  ? 133 TYR D O     1 
ATOM   6744  C  CB    . TYR C 1 133 ? 15.764  -23.401  48.202  1.00 84.95  ? 133 TYR D CB    1 
ATOM   6745  C  CG    . TYR C 1 133 ? 15.502  -22.646  49.487  1.00 86.53  ? 133 TYR D CG    1 
ATOM   6746  C  CD1   . TYR C 1 133 ? 14.720  -23.235  50.494  1.00 88.61  ? 133 TYR D CD1   1 
ATOM   6747  C  CD2   . TYR C 1 133 ? 16.099  -21.395  49.718  1.00 85.35  ? 133 TYR D CD2   1 
ATOM   6748  C  CE1   . TYR C 1 133 ? 14.535  -22.578  51.722  1.00 89.51  ? 133 TYR D CE1   1 
ATOM   6749  C  CE2   . TYR C 1 133 ? 15.924  -20.736  50.942  1.00 90.96  ? 133 TYR D CE2   1 
ATOM   6750  C  CZ    . TYR C 1 133 ? 15.134  -21.330  51.949  1.00 93.89  ? 133 TYR D CZ    1 
ATOM   6751  O  OH    . TYR C 1 133 ? 14.949  -20.703  53.137  1.00 97.34  ? 133 TYR D OH    1 
ATOM   6752  N  N     . VAL C 1 134 ? 13.128  -21.723  47.208  1.00 91.02  ? 134 VAL D N     1 
ATOM   6753  C  CA    . VAL C 1 134 ? 12.756  -20.376  46.754  1.00 89.22  ? 134 VAL D CA    1 
ATOM   6754  C  C     . VAL C 1 134 ? 13.311  -19.371  47.751  1.00 96.52  ? 134 VAL D C     1 
ATOM   6755  O  O     . VAL C 1 134 ? 13.130  -19.536  48.949  1.00 100.11 ? 134 VAL D O     1 
ATOM   6756  C  CB    . VAL C 1 134 ? 11.231  -20.230  46.611  1.00 90.44  ? 134 VAL D CB    1 
ATOM   6757  C  CG1   . VAL C 1 134 ? 10.812  -18.778  46.419  1.00 92.09  ? 134 VAL D CG1   1 
ATOM   6758  C  CG2   . VAL C 1 134 ? 10.699  -21.027  45.420  1.00 92.82  ? 134 VAL D CG2   1 
ATOM   6759  N  N     . ALA C 1 135 ? 13.954  -18.308  47.279  1.00 92.19  ? 135 ALA D N     1 
ATOM   6760  C  CA    . ALA C 1 135 ? 14.438  -17.214  48.109  1.00 90.11  ? 135 ALA D CA    1 
ATOM   6761  C  C     . ALA C 1 135 ? 13.945  -15.857  47.616  1.00 94.82  ? 135 ALA D C     1 
ATOM   6762  O  O     . ALA C 1 135 ? 13.900  -15.598  46.418  1.00 101.09 ? 135 ALA D O     1 
ATOM   6763  C  CB    . ALA C 1 135 ? 15.960  -17.261  48.135  1.00 86.18  ? 135 ALA D CB    1 
ATOM   6764  N  N     . ILE C 1 136 ? 13.583  -14.964  48.534  1.00 98.13  ? 136 ILE D N     1 
ATOM   6765  C  CA    . ILE C 1 136 ? 13.089  -13.630  48.201  1.00 95.27  ? 136 ILE D CA    1 
ATOM   6766  C  C     . ILE C 1 136 ? 14.223  -12.755  47.667  1.00 95.62  ? 136 ILE D C     1 
ATOM   6767  O  O     . ILE C 1 136 ? 15.245  -12.564  48.314  1.00 95.39  ? 136 ILE D O     1 
ATOM   6768  C  CB    . ILE C 1 136 ? 12.333  -13.033  49.405  1.00 93.62  ? 136 ILE D CB    1 
ATOM   6769  C  CG1   . ILE C 1 136 ? 10.978  -13.756  49.519  1.00 94.66  ? 136 ILE D CG1   1 
ATOM   6770  C  CG2   . ILE C 1 136 ? 12.120  -11.519  49.275  1.00 97.24  ? 136 ILE D CG2   1 
ATOM   6771  C  CD1   . ILE C 1 136 ? 10.171  -13.399  50.769  1.00 96.52  ? 136 ILE D CD1   1 
ATOM   6772  N  N     . GLN C 1 137 ? 14.049  -12.171  46.485  1.00 87.70  ? 137 GLN D N     1 
ATOM   6773  C  CA    . GLN C 1 137 ? 15.112  -11.471  45.759  1.00 88.83  ? 137 GLN D CA    1 
ATOM   6774  C  C     . GLN C 1 137 ? 15.823  -10.374  46.543  1.00 91.93  ? 137 GLN D C     1 
ATOM   6775  O  O     . GLN C 1 137 ? 17.045  -10.313  46.531  1.00 98.31  ? 137 GLN D O     1 
ATOM   6776  C  CB    . GLN C 1 137 ? 14.524  -10.843  44.506  1.00 83.42  ? 137 GLN D CB    1 
ATOM   6777  C  CG    . GLN C 1 137 ? 14.119  -11.904  43.494  1.00 86.31  ? 137 GLN D CG    1 
ATOM   6778  C  CD    . GLN C 1 137 ? 13.454  -11.261  42.299  1.00 93.03  ? 137 GLN D CD    1 
ATOM   6779  O  OE1   . GLN C 1 137 ? 12.405  -10.653  42.421  1.00 99.01  ? 137 GLN D OE1   1 
ATOM   6780  N  NE2   . GLN C 1 137 ? 14.023  -11.366  41.112  1.00 94.82  ? 137 GLN D NE2   1 
ATOM   6781  N  N     . ALA C 1 138 ? 15.104  -9.523   47.261  1.00 84.96  ? 138 ALA D N     1 
ATOM   6782  C  CA    . ALA C 1 138 ? 15.722  -8.440   48.006  1.00 84.58  ? 138 ALA D CA    1 
ATOM   6783  C  C     . ALA C 1 138 ? 16.459  -8.912   49.259  1.00 87.65  ? 138 ALA D C     1 
ATOM   6784  O  O     . ALA C 1 138 ? 17.357  -8.213   49.699  1.00 94.32  ? 138 ALA D O     1 
ATOM   6785  C  CB    . ALA C 1 138 ? 14.664  -7.400   48.327  1.00 90.05  ? 138 ALA D CB    1 
ATOM   6786  N  N     . VAL C 1 139 ? 16.178  -10.104  49.794  1.00 79.77  ? 139 VAL D N     1 
ATOM   6787  C  CA    . VAL C 1 139 ? 17.030  -10.731  50.814  1.00 80.95  ? 139 VAL D CA    1 
ATOM   6788  C  C     . VAL C 1 139 ? 18.371  -11.076  50.197  1.00 80.93  ? 139 VAL D C     1 
ATOM   6789  O  O     . VAL C 1 139 ? 19.411  -10.685  50.712  1.00 82.31  ? 139 VAL D O     1 
ATOM   6790  C  CB    . VAL C 1 139 ? 16.400  -12.004  51.396  1.00 80.48  ? 139 VAL D CB    1 
ATOM   6791  C  CG1   . VAL C 1 139 ? 17.328  -12.671  52.407  1.00 81.44  ? 139 VAL D CG1   1 
ATOM   6792  C  CG2   . VAL C 1 139 ? 15.073  -11.711  52.092  1.00 84.60  ? 139 VAL D CG2   1 
ATOM   6793  N  N     . LEU C 1 140 ? 18.381  -11.748  49.041  1.00 73.84  ? 140 LEU D N     1 
ATOM   6794  C  CA    . LEU C 1 140 ? 19.612  -12.087  48.334  1.00 73.28  ? 140 LEU D CA    1 
ATOM   6795  C  C     . LEU C 1 140 ? 20.411  -10.848  47.997  1.00 77.84  ? 140 LEU D C     1 
ATOM   6796  O  O     . LEU C 1 140 ? 21.598  -10.811  48.243  1.00 92.20  ? 140 LEU D O     1 
ATOM   6797  C  CB    . LEU C 1 140 ? 19.297  -12.887  47.072  1.00 71.22  ? 140 LEU D CB    1 
ATOM   6798  C  CG    . LEU C 1 140 ? 18.559  -14.200  47.338  1.00 73.01  ? 140 LEU D CG    1 
ATOM   6799  C  CD1   . LEU C 1 140 ? 18.266  -14.861  46.006  1.00 78.34  ? 140 LEU D CD1   1 
ATOM   6800  C  CD2   . LEU C 1 140 ? 19.381  -15.145  48.200  1.00 79.53  ? 140 LEU D CD2   1 
ATOM   6801  N  N     . SER C 1 141 ? 19.784  -9.795   47.522  1.00 68.15  ? 141 SER D N     1 
ATOM   6802  C  CA    . SER C 1 141 ? 20.463  -8.542   47.238  1.00 73.56  ? 141 SER D CA    1 
ATOM   6803  C  C     . SER C 1 141 ? 21.069  -7.871   48.471  1.00 78.11  ? 141 SER D C     1 
ATOM   6804  O  O     . SER C 1 141 ? 22.140  -7.282   48.391  1.00 80.87  ? 141 SER D O     1 
ATOM   6805  C  CB    . SER C 1 141 ? 19.468  -7.630   46.565  1.00 78.58  ? 141 SER D CB    1 
ATOM   6806  O  OG    . SER C 1 141 ? 20.111  -6.433   46.276  1.00 85.34  ? 141 SER D OG    1 
ATOM   6807  N  N     . LEU C 1 142 ? 20.463  -8.030   49.648  1.00 81.35  ? 142 LEU D N     1 
ATOM   6808  C  CA    . LEU C 1 142 ? 21.030  -7.581   50.919  1.00 77.24  ? 142 LEU D CA    1 
ATOM   6809  C  C     . LEU C 1 142 ? 22.302  -8.366   51.237  1.00 89.31  ? 142 LEU D C     1 
ATOM   6810  O  O     . LEU C 1 142 ? 23.352  -7.790   51.495  1.00 98.24  ? 142 LEU D O     1 
ATOM   6811  C  CB    . LEU C 1 142 ? 19.955  -7.763   52.015  1.00 79.41  ? 142 LEU D CB    1 
ATOM   6812  C  CG    . LEU C 1 142 ? 20.081  -6.980   53.330  1.00 85.90  ? 142 LEU D CG    1 
ATOM   6813  C  CD1   . LEU C 1 142 ? 20.465  -7.917   54.465  1.00 93.32  ? 142 LEU D CD1   1 
ATOM   6814  C  CD2   . LEU C 1 142 ? 21.046  -5.802   53.275  1.00 87.02  ? 142 LEU D CD2   1 
ATOM   6815  N  N     . TYR C 1 143 ? 22.247  -9.688   51.124  1.00 82.50  ? 143 TYR D N     1 
ATOM   6816  C  CA    . TYR C 1 143 ? 23.385  -10.549  51.434  1.00 75.96  ? 143 TYR D CA    1 
ATOM   6817  C  C     . TYR C 1 143 ? 24.431  -10.704  50.322  1.00 80.39  ? 143 TYR D C     1 
ATOM   6818  O  O     . TYR C 1 143 ? 25.528  -11.185  50.577  1.00 75.79  ? 143 TYR D O     1 
ATOM   6819  C  CB    . TYR C 1 143 ? 22.864  -11.863  51.993  1.00 75.75  ? 143 TYR D CB    1 
ATOM   6820  C  CG    . TYR C 1 143 ? 22.457  -11.704  53.451  1.00 74.31  ? 143 TYR D CG    1 
ATOM   6821  C  CD1   . TYR C 1 143 ? 23.463  -11.683  54.437  1.00 70.60  ? 143 TYR D CD1   1 
ATOM   6822  C  CD2   . TYR C 1 143 ? 21.109  -11.518  53.821  1.00 81.19  ? 143 TYR D CD2   1 
ATOM   6823  C  CE1   . TYR C 1 143 ? 23.123  -11.482  55.783  1.00 76.33  ? 143 TYR D CE1   1 
ATOM   6824  C  CE2   . TYR C 1 143 ? 20.766  -11.317  55.169  1.00 80.59  ? 143 TYR D CE2   1 
ATOM   6825  C  CZ    . TYR C 1 143 ? 21.773  -11.298  56.145  1.00 82.38  ? 143 TYR D CZ    1 
ATOM   6826  O  OH    . TYR C 1 143 ? 21.442  -11.191  57.453  1.00 82.07  ? 143 TYR D OH    1 
ATOM   6827  N  N     . ALA C 1 144 ? 24.187  -10.186  49.125  1.00 83.89  ? 144 ALA D N     1 
ATOM   6828  C  CA    . ALA C 1 144 ? 25.232  -9.872   48.154  1.00 79.56  ? 144 ALA D CA    1 
ATOM   6829  C  C     . ALA C 1 144 ? 26.134  -8.721   48.597  1.00 81.06  ? 144 ALA D C     1 
ATOM   6830  O  O     . ALA C 1 144 ? 27.282  -8.642   48.165  1.00 81.35  ? 144 ALA D O     1 
ATOM   6831  C  CB    . ALA C 1 144 ? 24.574  -9.484   46.841  1.00 87.89  ? 144 ALA D CB    1 
ATOM   6832  N  N     . SER C 1 145 ? 25.622  -7.822   49.443  1.00 97.44  ? 145 SER D N     1 
ATOM   6833  C  CA    . SER C 1 145 ? 26.335  -6.621   49.893  1.00 94.08  ? 145 SER D CA    1 
ATOM   6834  C  C     . SER C 1 145 ? 27.291  -6.875   51.053  1.00 94.04  ? 145 SER D C     1 
ATOM   6835  O  O     . SER C 1 145 ? 28.019  -5.965   51.439  1.00 89.43  ? 145 SER D O     1 
ATOM   6836  C  CB    . SER C 1 145 ? 25.346  -5.522   50.280  1.00 87.62  ? 145 SER D CB    1 
ATOM   6837  O  OG    . SER C 1 145 ? 24.504  -5.244   49.185  1.00 94.63  ? 145 SER D OG    1 
ATOM   6838  N  N     . GLY C 1 146 ? 27.295  -8.070   51.642  1.00 100.68 ? 146 GLY D N     1 
ATOM   6839  C  CA    . GLY C 1 146 ? 28.059  -8.336   52.858  1.00 95.57  ? 146 GLY D CA    1 
ATOM   6840  C  C     . GLY C 1 146 ? 27.538  -7.548   54.054  1.00 96.46  ? 146 GLY D C     1 
ATOM   6841  O  O     . GLY C 1 146 ? 28.321  -7.012   54.839  1.00 91.95  ? 146 GLY D O     1 
ATOM   6842  N  N     . ARG C 1 147 ? 26.215  -7.429   54.171  1.00 96.02  ? 147 ARG D N     1 
ATOM   6843  C  CA    . ARG C 1 147 ? 25.509  -6.716   55.246  1.00 89.58  ? 147 ARG D CA    1 
ATOM   6844  C  C     . ARG C 1 147 ? 24.542  -7.649   55.939  1.00 91.37  ? 147 ARG D C     1 
ATOM   6845  O  O     . ARG C 1 147 ? 23.907  -8.443   55.271  1.00 97.87  ? 147 ARG D O     1 
ATOM   6846  C  CB    . ARG C 1 147 ? 24.742  -5.523   54.672  1.00 91.25  ? 147 ARG D CB    1 
ATOM   6847  C  CG    . ARG C 1 147 ? 25.699  -4.427   54.211  1.00 92.74  ? 147 ARG D CG    1 
ATOM   6848  C  CD    . ARG C 1 147 ? 24.982  -3.250   53.558  1.00 89.36  ? 147 ARG D CD    1 
ATOM   6849  N  NE    . ARG C 1 147 ? 25.978  -2.376   52.921  1.00 92.77  ? 147 ARG D NE    1 
ATOM   6850  C  CZ    . ARG C 1 147 ? 26.743  -1.482   53.510  1.00 94.61  ? 147 ARG D CZ    1 
ATOM   6851  N  NH1   . ARG C 1 147 ? 27.791  -1.027   52.896  1.00 97.65  ? 147 ARG D NH1   1 
ATOM   6852  N  NH2   . ARG C 1 147 ? 26.500  -1.013   54.697  1.00 93.60  ? 147 ARG D NH2   1 
ATOM   6853  N  N     . THR C 1 148 ? 24.400  -7.518   57.249  1.00 94.82  ? 148 THR D N     1 
ATOM   6854  C  CA    . THR C 1 148 ? 23.359  -8.172   58.052  1.00 98.92  ? 148 THR D CA    1 
ATOM   6855  C  C     . THR C 1 148 ? 22.144  -7.264   58.308  1.00 98.51  ? 148 THR D C     1 
ATOM   6856  O  O     . THR C 1 148 ? 21.082  -7.743   58.685  1.00 98.42  ? 148 THR D O     1 
ATOM   6857  C  CB    . THR C 1 148 ? 23.959  -8.642   59.385  1.00 104.98 ? 148 THR D CB    1 
ATOM   6858  O  OG1   . THR C 1 148 ? 24.636  -7.594   60.045  1.00 109.85 ? 148 THR D OG1   1 
ATOM   6859  C  CG2   . THR C 1 148 ? 24.959  -9.777   59.193  1.00 102.62 ? 148 THR D CG2   1 
ATOM   6860  N  N     . THR C 1 149 ? 22.280  -5.954   58.094  1.00 99.91  ? 149 THR D N     1 
ATOM   6861  C  CA    . THR C 1 149 ? 21.248  -4.941   58.332  1.00 98.62  ? 149 THR D CA    1 
ATOM   6862  C  C     . THR C 1 149 ? 21.147  -4.001   57.147  1.00 93.44  ? 149 THR D C     1 
ATOM   6863  O  O     . THR C 1 149 ? 22.154  -3.500   56.656  1.00 94.82  ? 149 THR D O     1 
ATOM   6864  C  CB    . THR C 1 149 ? 21.549  -4.139   59.608  1.00 99.81  ? 149 THR D CB    1 
ATOM   6865  O  OG1   . THR C 1 149 ? 21.346  -4.990   60.701  1.00 102.34 ? 149 THR D OG1   1 
ATOM   6866  C  CG2   . THR C 1 149 ? 20.633  -2.937   59.824  1.00 95.62  ? 149 THR D CG2   1 
ATOM   6867  N  N     . GLY C 1 150 ? 19.926  -3.719   56.711  1.00 83.31  ? 150 GLY D N     1 
ATOM   6868  C  CA    . GLY C 1 150 ? 19.654  -2.744   55.673  1.00 80.61  ? 150 GLY D CA    1 
ATOM   6869  C  C     . GLY C 1 150 ? 18.259  -2.869   55.092  1.00 79.91  ? 150 GLY D C     1 
ATOM   6870  O  O     . GLY C 1 150 ? 17.568  -3.868   55.245  1.00 90.15  ? 150 GLY D O     1 
ATOM   6871  N  N     . ILE C 1 151 ? 17.846  -1.825   54.396  1.00 77.50  ? 151 ILE D N     1 
ATOM   6872  C  CA    . ILE C 1 151 ? 16.633  -1.805   53.599  1.00 78.93  ? 151 ILE D CA    1 
ATOM   6873  C  C     . ILE C 1 151 ? 17.050  -1.893   52.139  1.00 84.25  ? 151 ILE D C     1 
ATOM   6874  O  O     . ILE C 1 151 ? 17.976  -1.210   51.731  1.00 91.97  ? 151 ILE D O     1 
ATOM   6875  C  CB    . ILE C 1 151 ? 15.756  -0.589   53.958  1.00 76.46  ? 151 ILE D CB    1 
ATOM   6876  C  CG1   . ILE C 1 151 ? 14.485  -0.623   53.114  1.00 80.37  ? 151 ILE D CG1   1 
ATOM   6877  C  CG2   . ILE C 1 151 ? 16.482  0.750    53.814  1.00 82.80  ? 151 ILE D CG2   1 
ATOM   6878  C  CD1   . ILE C 1 151 ? 13.451  0.409    53.526  1.00 88.86  ? 151 ILE D CD1   1 
ATOM   6879  N  N     . VAL C 1 152 ? 16.422  -2.761   51.352  1.00 80.52  ? 152 VAL D N     1 
ATOM   6880  C  CA    . VAL C 1 152 ? 16.773  -2.929   49.942  1.00 77.84  ? 152 VAL D CA    1 
ATOM   6881  C  C     . VAL C 1 152 ? 15.637  -2.478   49.047  1.00 80.92  ? 152 VAL D C     1 
ATOM   6882  O  O     . VAL C 1 152 ? 14.560  -3.053   49.141  1.00 92.03  ? 152 VAL D O     1 
ATOM   6883  C  CB    . VAL C 1 152 ? 17.140  -4.372   49.605  1.00 76.29  ? 152 VAL D CB    1 
ATOM   6884  C  CG1   . VAL C 1 152 ? 17.802  -4.447   48.230  1.00 81.44  ? 152 VAL D CG1   1 
ATOM   6885  C  CG2   . VAL C 1 152 ? 18.068  -5.003   50.641  1.00 80.81  ? 152 VAL D CG2   1 
ATOM   6886  N  N     . LEU C 1 153 ? 15.889  -1.534   48.140  1.00 84.04  ? 153 LEU D N     1 
ATOM   6887  C  CA    . LEU C 1 153 ? 15.018  -1.251   47.004  1.00 85.44  ? 153 LEU D CA    1 
ATOM   6888  C  C     . LEU C 1 153 ? 15.412  -2.150   45.832  1.00 86.29  ? 153 LEU D C     1 
ATOM   6889  O  O     . LEU C 1 153 ? 16.529  -2.079   45.346  1.00 95.03  ? 153 LEU D O     1 
ATOM   6890  C  CB    . LEU C 1 153 ? 15.139  0.228    46.616  1.00 85.36  ? 153 LEU D CB    1 
ATOM   6891  C  CG    . LEU C 1 153 ? 14.265  0.611    45.409  1.00 87.21  ? 153 LEU D CG    1 
ATOM   6892  C  CD1   . LEU C 1 153 ? 12.830  0.905    45.820  1.00 82.75  ? 153 LEU D CD1   1 
ATOM   6893  C  CD2   . LEU C 1 153 ? 14.814  1.847    44.722  1.00 92.31  ? 153 LEU D CD2   1 
ATOM   6894  N  N     . ASP C 1 154 ? 14.500  -2.960   45.320  1.00 81.84  ? 154 ASP D N     1 
ATOM   6895  C  CA    . ASP C 1 154 ? 14.838  -3.968   44.314  1.00 78.20  ? 154 ASP D CA    1 
ATOM   6896  C  C     . ASP C 1 154 ? 13.987  -3.856   43.044  1.00 90.07  ? 154 ASP D C     1 
ATOM   6897  O  O     . ASP C 1 154 ? 13.211  -4.739   42.704  1.00 101.41 ? 154 ASP D O     1 
ATOM   6898  C  CB    . ASP C 1 154 ? 14.809  -5.332   44.977  1.00 85.77  ? 154 ASP D CB    1 
ATOM   6899  C  CG    . ASP C 1 154 ? 15.319  -6.439   44.048  1.00 98.09  ? 154 ASP D CG    1 
ATOM   6900  O  OD1   . ASP C 1 154 ? 16.420  -6.283   43.466  1.00 97.59  ? 154 ASP D OD1   1 
ATOM   6901  O  OD2   . ASP C 1 154 ? 14.642  -7.481   43.981  1.00 107.11 ? 154 ASP D OD2   1 
ATOM   6902  N  N     . SER C 1 155 ? 14.102  -2.735   42.336  1.00 89.72  ? 155 SER D N     1 
ATOM   6903  C  CA    . SER C 1 155 ? 13.375  -2.498   41.089  1.00 90.17  ? 155 SER D CA    1 
ATOM   6904  C  C     . SER C 1 155 ? 13.944  -3.338   39.948  1.00 85.33  ? 155 SER D C     1 
ATOM   6905  O  O     . SER C 1 155 ? 14.963  -2.986   39.354  1.00 87.58  ? 155 SER D O     1 
ATOM   6906  C  CB    . SER C 1 155 ? 13.420  -1.024   40.693  1.00 90.87  ? 155 SER D CB    1 
ATOM   6907  O  OG    . SER C 1 155 ? 12.836  -0.189   41.653  1.00 106.92 ? 155 SER D OG    1 
ATOM   6908  N  N     . GLY C 1 156 ? 13.267  -4.428   39.611  1.00 90.65  ? 156 GLY D N     1 
ATOM   6909  C  CA    . GLY C 1 156 ? 13.652  -5.317   38.517  1.00 95.47  ? 156 GLY D CA    1 
ATOM   6910  C  C     . GLY C 1 156 ? 13.156  -4.809   37.171  1.00 89.25  ? 156 GLY D C     1 
ATOM   6911  O  O     . GLY C 1 156 ? 13.365  -3.655   36.821  1.00 86.93  ? 156 GLY D O     1 
ATOM   6912  N  N     . ASP C 1 157 ? 12.469  -5.665   36.421  1.00 94.54  ? 157 ASP D N     1 
ATOM   6913  C  CA    . ASP C 1 157 ? 11.740  -5.336   35.196  1.00 92.40  ? 157 ASP D CA    1 
ATOM   6914  C  C     . ASP C 1 157 ? 10.246  -5.172   35.425  1.00 94.34  ? 157 ASP D C     1 
ATOM   6915  O  O     . ASP C 1 157 ? 9.617   -4.403   34.721  1.00 101.24 ? 157 ASP D O     1 
ATOM   6916  C  CB    . ASP C 1 157 ? 12.003  -6.463   34.208  1.00 107.68 ? 157 ASP D CB    1 
ATOM   6917  C  CG    . ASP C 1 157 ? 11.209  -6.442   32.901  1.00 108.23 ? 157 ASP D CG    1 
ATOM   6918  O  OD1   . ASP C 1 157 ? 11.635  -5.739   31.962  1.00 102.38 ? 157 ASP D OD1   1 
ATOM   6919  O  OD2   . ASP C 1 157 ? 10.227  -7.211   32.805  1.00 106.60 ? 157 ASP D OD2   1 
ATOM   6920  N  N     . GLY C 1 158 ? 9.665   -5.869   36.398  1.00 98.38  ? 158 GLY D N     1 
ATOM   6921  C  CA    . GLY C 1 158 ? 8.209   -5.936   36.571  1.00 103.52 ? 158 GLY D CA    1 
ATOM   6922  C  C     . GLY C 1 158 ? 7.691   -5.575   37.955  1.00 107.05 ? 158 GLY D C     1 
ATOM   6923  O  O     . GLY C 1 158 ? 6.532   -5.221   38.090  1.00 110.67 ? 158 GLY D O     1 
ATOM   6924  N  N     . VAL C 1 159 ? 8.504   -5.621   38.998  1.00 105.99 ? 159 VAL D N     1 
ATOM   6925  C  CA    . VAL C 1 159 ? 8.096   -5.266   40.360  1.00 103.03 ? 159 VAL D CA    1 
ATOM   6926  C  C     . VAL C 1 159 ? 9.184   -4.442   41.046  1.00 104.10 ? 159 VAL D C     1 
ATOM   6927  O  O     . VAL C 1 159 ? 10.362  -4.576   40.747  1.00 108.69 ? 159 VAL D O     1 
ATOM   6928  C  CB    . VAL C 1 159 ? 7.614   -6.506   41.134  1.00 103.60 ? 159 VAL D CB    1 
ATOM   6929  C  CG1   . VAL C 1 159 ? 8.541   -7.715   41.067  1.00 106.75 ? 159 VAL D CG1   1 
ATOM   6930  C  CG2   . VAL C 1 159 ? 7.360   -6.214   42.606  1.00 104.38 ? 159 VAL D CG2   1 
ATOM   6931  N  N     . THR C 1 160 ? 8.784   -3.521   41.914  1.00 98.21  ? 160 THR D N     1 
ATOM   6932  C  CA    . THR C 1 160 ? 9.671   -2.827   42.831  1.00 95.62  ? 160 THR D CA    1 
ATOM   6933  C  C     . THR C 1 160 ? 9.224   -3.126   44.240  1.00 99.25  ? 160 THR D C     1 
ATOM   6934  O  O     . THR C 1 160 ? 8.118   -2.776   44.621  1.00 111.59 ? 160 THR D O     1 
ATOM   6935  C  CB    . THR C 1 160 ? 9.664   -1.326   42.568  1.00 94.65  ? 160 THR D CB    1 
ATOM   6936  O  OG1   . THR C 1 160 ? 10.251  -1.053   41.320  1.00 103.26 ? 160 THR D OG1   1 
ATOM   6937  C  CG2   . THR C 1 160 ? 10.462  -0.542   43.601  1.00 92.52  ? 160 THR D CG2   1 
ATOM   6938  N  N     . HIS C 1 161 ? 10.071  -3.716   45.063  1.00 91.98  ? 161 HIS D N     1 
ATOM   6939  C  CA    . HIS C 1 161 ? 9.794   -3.877   46.483  1.00 93.98  ? 161 HIS D CA    1 
ATOM   6940  C  C     . HIS C 1 161 ? 10.878  -3.239   47.335  1.00 92.62  ? 161 HIS D C     1 
ATOM   6941  O  O     . HIS C 1 161 ? 12.030  -3.128   46.927  1.00 99.36  ? 161 HIS D O     1 
ATOM   6942  C  CB    . HIS C 1 161 ? 9.506   -5.341   46.832  1.00 95.01  ? 161 HIS D CB    1 
ATOM   6943  C  CG    . HIS C 1 161 ? 10.400  -6.330   46.153  1.00 96.49  ? 161 HIS D CG    1 
ATOM   6944  N  ND1   . HIS C 1 161 ? 10.220  -6.776   44.852  1.00 100.29 ? 161 HIS D ND1   1 
ATOM   6945  C  CD2   . HIS C 1 161 ? 11.564  -6.839   46.635  1.00 99.34  ? 161 HIS D CD2   1 
ATOM   6946  C  CE1   . HIS C 1 161 ? 11.291  -7.519   44.558  1.00 98.80  ? 161 HIS D CE1   1 
ATOM   6947  N  NE2   . HIS C 1 161 ? 12.117  -7.574   45.607  1.00 97.94  ? 161 HIS D NE2   1 
ATOM   6948  N  N     . ASN C 1 162 ? 10.473  -2.806   48.521  1.00 104.62 ? 162 ASN D N     1 
ATOM   6949  C  CA    . ASN C 1 162 ? 11.339  -2.532   49.649  1.00 100.55 ? 162 ASN D CA    1 
ATOM   6950  C  C     . ASN C 1 162 ? 11.155  -3.643   50.681  1.00 98.10  ? 162 ASN D C     1 
ATOM   6951  O  O     . ASN C 1 162 ? 10.031  -3.929   51.083  1.00 106.07 ? 162 ASN D O     1 
ATOM   6952  C  CB    . ASN C 1 162 ? 11.023  -1.149   50.232  1.00 102.41 ? 162 ASN D CB    1 
ATOM   6953  C  CG    . ASN C 1 162 ? 11.977  -0.085   49.741  1.00 105.32 ? 162 ASN D CG    1 
ATOM   6954  O  OD1   . ASN C 1 162 ? 13.102  0.001    50.187  1.00 109.14 ? 162 ASN D OD1   1 
ATOM   6955  N  ND2   . ASN C 1 162 ? 11.561  0.778    48.852  1.00 105.94 ? 162 ASN D ND2   1 
ATOM   6956  N  N     . VAL C 1 163 ? 12.251  -4.251   51.125  1.00 85.22  ? 163 VAL D N     1 
ATOM   6957  C  CA    . VAL C 1 163 ? 12.292  -5.137   52.300  1.00 92.63  ? 163 VAL D CA    1 
ATOM   6958  C  C     . VAL C 1 163 ? 13.247  -4.517   53.322  1.00 92.95  ? 163 VAL D C     1 
ATOM   6959  O  O     . VAL C 1 163 ? 14.397  -4.288   52.970  1.00 97.32  ? 163 VAL D O     1 
ATOM   6960  C  CB    . VAL C 1 163 ? 12.753  -6.551   51.916  1.00 91.63  ? 163 VAL D CB    1 
ATOM   6961  C  CG1   . VAL C 1 163 ? 12.850  -7.460   53.137  1.00 85.09  ? 163 VAL D CG1   1 
ATOM   6962  C  CG2   . VAL C 1 163 ? 11.790  -7.212   50.930  1.00 92.73  ? 163 VAL D CG2   1 
ATOM   6963  N  N     . PRO C 1 164 ? 12.828  -4.213   54.558  1.00 92.71  ? 164 PRO D N     1 
ATOM   6964  C  CA    . PRO C 1 164 ? 13.716  -3.846   55.648  1.00 94.77  ? 164 PRO D CA    1 
ATOM   6965  C  C     . PRO C 1 164 ? 14.146  -5.079   56.446  1.00 95.58  ? 164 PRO D C     1 
ATOM   6966  O  O     . PRO C 1 164 ? 13.315  -5.879   56.856  1.00 97.56  ? 164 PRO D O     1 
ATOM   6967  C  CB    . PRO C 1 164 ? 12.910  -2.868   56.491  1.00 92.71  ? 164 PRO D CB    1 
ATOM   6968  C  CG    . PRO C 1 164 ? 11.473  -3.324   56.296  1.00 95.29  ? 164 PRO D CG    1 
ATOM   6969  C  CD    . PRO C 1 164 ? 11.452  -3.984   54.927  1.00 98.10  ? 164 PRO D CD    1 
ATOM   6970  N  N     . ILE C 1 165 ? 15.444  -5.246   56.673  1.00 88.03  ? 165 ILE D N     1 
ATOM   6971  C  CA    . ILE C 1 165 ? 16.038  -6.368   57.399  1.00 83.62  ? 165 ILE D CA    1 
ATOM   6972  C  C     . ILE C 1 165 ? 16.950  -5.821   58.485  1.00 88.79  ? 165 ILE D C     1 
ATOM   6973  O  O     . ILE C 1 165 ? 17.857  -5.055   58.200  1.00 95.60  ? 165 ILE D O     1 
ATOM   6974  C  CB    . ILE C 1 165 ? 16.801  -7.311   56.447  1.00 83.28  ? 165 ILE D CB    1 
ATOM   6975  C  CG1   . ILE C 1 165 ? 15.895  -7.716   55.269  1.00 90.34  ? 165 ILE D CG1   1 
ATOM   6976  C  CG2   . ILE C 1 165 ? 17.293  -8.547   57.213  1.00 91.08  ? 165 ILE D CG2   1 
ATOM   6977  C  CD1   . ILE C 1 165 ? 16.416  -8.823   54.361  1.00 91.21  ? 165 ILE D CD1   1 
ATOM   6978  N  N     . TYR C 1 166 ? 16.741  -6.223   59.724  1.00 104.66 ? 166 TYR D N     1 
ATOM   6979  C  CA    . TYR C 1 166 ? 17.565  -5.828   60.849  1.00 103.63 ? 166 TYR D CA    1 
ATOM   6980  C  C     . TYR C 1 166 ? 18.255  -7.040   61.466  1.00 110.58 ? 166 TYR D C     1 
ATOM   6981  O  O     . TYR C 1 166 ? 17.588  -7.964   61.920  1.00 115.87 ? 166 TYR D O     1 
ATOM   6982  C  CB    . TYR C 1 166 ? 16.698  -5.113   61.871  1.00 105.24 ? 166 TYR D CB    1 
ATOM   6983  C  CG    . TYR C 1 166 ? 17.551  -4.443   62.903  1.00 109.68 ? 166 TYR D CG    1 
ATOM   6984  C  CD1   . TYR C 1 166 ? 18.276  -3.329   62.498  1.00 111.58 ? 166 TYR D CD1   1 
ATOM   6985  C  CD2   . TYR C 1 166 ? 17.723  -4.978   64.194  1.00 113.24 ? 166 TYR D CD2   1 
ATOM   6986  C  CE1   . TYR C 1 166 ? 19.192  -2.744   63.371  1.00 110.16 ? 166 TYR D CE1   1 
ATOM   6987  C  CE2   . TYR C 1 166 ? 18.619  -4.367   65.088  1.00 113.89 ? 166 TYR D CE2   1 
ATOM   6988  C  CZ    . TYR C 1 166 ? 19.351  -3.236   64.674  1.00 111.04 ? 166 TYR D CZ    1 
ATOM   6989  O  OH    . TYR C 1 166 ? 20.212  -2.611   65.507  1.00 110.00 ? 166 TYR D OH    1 
ATOM   6990  N  N     . GLU C 1 167 ? 19.589  -7.033   61.471  1.00 122.86 ? 167 GLU D N     1 
ATOM   6991  C  CA    . GLU C 1 167 ? 20.460  -8.123   61.910  1.00 122.16 ? 167 GLU D CA    1 
ATOM   6992  C  C     . GLU C 1 167 ? 19.913  -9.505   61.535  1.00 122.73 ? 167 GLU D C     1 
ATOM   6993  O  O     . GLU C 1 167 ? 19.751  -10.395  62.367  1.00 123.25 ? 167 GLU D O     1 
ATOM   6994  C  CB    . GLU C 1 167 ? 20.826  -7.986   63.395  1.00 121.80 ? 167 GLU D CB    1 
ATOM   6995  C  CG    . GLU C 1 167 ? 21.596  -6.705   63.737  1.00 124.89 ? 167 GLU D CG    1 
ATOM   6996  C  CD    . GLU C 1 167 ? 22.855  -6.494   62.879  1.00 127.30 ? 167 GLU D CD    1 
ATOM   6997  O  OE1   . GLU C 1 167 ? 23.503  -7.484   62.464  1.00 129.77 ? 167 GLU D OE1   1 
ATOM   6998  O  OE2   . GLU C 1 167 ? 23.196  -5.325   62.585  1.00 126.70 ? 167 GLU D OE2   1 
ATOM   6999  N  N     . GLY C 1 168 ? 19.600  -9.686   60.257  1.00 114.97 ? 168 GLY D N     1 
ATOM   7000  C  CA    . GLY C 1 168 ? 19.103  -10.932  59.703  1.00 111.79 ? 168 GLY D CA    1 
ATOM   7001  C  C     . GLY C 1 168 ? 17.614  -11.181  59.826  1.00 114.08 ? 168 GLY D C     1 
ATOM   7002  O  O     . GLY C 1 168 ? 17.135  -12.117  59.198  1.00 112.60 ? 168 GLY D O     1 
ATOM   7003  N  N     . TYR C 1 169 ? 16.854  -10.362  60.547  1.00 107.56 ? 169 TYR D N     1 
ATOM   7004  C  CA    . TYR C 1 169 ? 15.402  -10.514  60.652  1.00 103.96 ? 169 TYR D CA    1 
ATOM   7005  C  C     . TYR C 1 169 ? 14.717  -9.553   59.693  1.00 103.13 ? 169 TYR D C     1 
ATOM   7006  O  O     . TYR C 1 169 ? 14.856  -8.344   59.840  1.00 105.45 ? 169 TYR D O     1 
ATOM   7007  C  CB    . TYR C 1 169 ? 14.938  -10.263  62.092  1.00 102.70 ? 169 TYR D CB    1 
ATOM   7008  C  CG    . TYR C 1 169 ? 15.334  -11.330  63.089  1.00 104.93 ? 169 TYR D CG    1 
ATOM   7009  C  CD1   . TYR C 1 169 ? 14.663  -12.562  63.081  1.00 105.09 ? 169 TYR D CD1   1 
ATOM   7010  C  CD2   . TYR C 1 169 ? 16.347  -11.095  64.029  1.00 107.09 ? 169 TYR D CD2   1 
ATOM   7011  C  CE1   . TYR C 1 169 ? 14.978  -13.546  64.031  1.00 108.46 ? 169 TYR D CE1   1 
ATOM   7012  C  CE2   . TYR C 1 169 ? 16.670  -12.075  64.981  1.00 107.11 ? 169 TYR D CE2   1 
ATOM   7013  C  CZ    . TYR C 1 169 ? 15.970  -13.296  64.995  1.00 109.65 ? 169 TYR D CZ    1 
ATOM   7014  O  OH    . TYR C 1 169 ? 16.239  -14.242  65.930  1.00 110.95 ? 169 TYR D OH    1 
ATOM   7015  N  N     . ALA C 1 170 ? 13.959  -10.067  58.724  1.00 107.72 ? 170 ALA D N     1 
ATOM   7016  C  CA    . ALA C 1 170 ? 13.039  -9.246   57.952  1.00 104.95 ? 170 ALA D CA    1 
ATOM   7017  C  C     . ALA C 1 170 ? 11.919  -8.778   58.862  1.00 111.37 ? 170 ALA D C     1 
ATOM   7018  O  O     . ALA C 1 170 ? 11.519  -9.506   59.766  1.00 116.42 ? 170 ALA D O     1 
ATOM   7019  C  CB    . ALA C 1 170 ? 12.470  -10.010  56.758  1.00 104.81 ? 170 ALA D CB    1 
ATOM   7020  N  N     . LEU C 1 171 ? 11.395  -7.580   58.610  1.00 121.21 ? 171 LEU D N     1 
ATOM   7021  C  CA    . LEU C 1 171 ? 10.194  -7.068   59.253  1.00 118.31 ? 171 LEU D CA    1 
ATOM   7022  C  C     . LEU C 1 171 ? 9.034   -7.199   58.252  1.00 119.11 ? 171 LEU D C     1 
ATOM   7023  O  O     . LEU C 1 171 ? 8.838   -6.303   57.441  1.00 125.15 ? 171 LEU D O     1 
ATOM   7024  C  CB    . LEU C 1 171 ? 10.445  -5.631   59.737  1.00 114.79 ? 171 LEU D CB    1 
ATOM   7025  C  CG    . LEU C 1 171 ? 11.556  -5.503   60.790  1.00 114.05 ? 171 LEU D CG    1 
ATOM   7026  C  CD1   . LEU C 1 171 ? 12.944  -5.230   60.221  1.00 115.92 ? 171 LEU D CD1   1 
ATOM   7027  C  CD2   . LEU C 1 171 ? 11.252  -4.316   61.686  1.00 115.02 ? 171 LEU D CD2   1 
ATOM   7028  N  N     . PRO C 1 172 ? 8.294   -8.322   58.199  1.00 121.36 ? 172 PRO D N     1 
ATOM   7029  C  CA    . PRO C 1 172 ? 7.412   -8.620   57.076  1.00 122.84 ? 172 PRO D CA    1 
ATOM   7030  C  C     . PRO C 1 172 ? 6.188   -7.708   56.950  1.00 124.22 ? 172 PRO D C     1 
ATOM   7031  O  O     . PRO C 1 172 ? 5.666   -7.544   55.854  1.00 123.89 ? 172 PRO D O     1 
ATOM   7032  C  CB    . PRO C 1 172 ? 7.032   -10.093  57.209  1.00 122.64 ? 172 PRO D CB    1 
ATOM   7033  C  CG    . PRO C 1 172 ? 7.266   -10.398  58.678  1.00 124.92 ? 172 PRO D CG    1 
ATOM   7034  C  CD    . PRO C 1 172 ? 8.444   -9.502   59.022  1.00 122.75 ? 172 PRO D CD    1 
ATOM   7035  N  N     . HIS C 1 173 ? 5.749   -7.054   58.022  1.00 128.37 ? 173 HIS D N     1 
ATOM   7036  C  CA    . HIS C 1 173 ? 4.694   -6.039   57.984  1.00 127.79 ? 173 HIS D CA    1 
ATOM   7037  C  C     . HIS C 1 173 ? 5.145   -4.707   57.378  1.00 129.56 ? 173 HIS D C     1 
ATOM   7038  O  O     . HIS C 1 173 ? 4.294   -3.910   56.994  1.00 128.01 ? 173 HIS D O     1 
ATOM   7039  C  CB    . HIS C 1 173 ? 4.199   -5.799   59.409  1.00 128.71 ? 173 HIS D CB    1 
ATOM   7040  C  CG    . HIS C 1 173 ? 5.270   -5.265   60.324  1.00 129.74 ? 173 HIS D CG    1 
ATOM   7041  N  ND1   . HIS C 1 173 ? 6.336   -6.002   60.839  1.00 132.65 ? 173 HIS D ND1   1 
ATOM   7042  C  CD2   . HIS C 1 173 ? 5.378   -3.975   60.738  1.00 128.83 ? 173 HIS D CD2   1 
ATOM   7043  C  CE1   . HIS C 1 173 ? 7.072   -5.127   61.536  1.00 130.93 ? 173 HIS D CE1   1 
ATOM   7044  N  NE2   . HIS C 1 173 ? 6.514   -3.909   61.499  1.00 129.38 ? 173 HIS D NE2   1 
ATOM   7045  N  N     . ALA C 1 174 ? 6.451   -4.452   57.297  1.00 123.78 ? 174 ALA D N     1 
ATOM   7046  C  CA    . ALA C 1 174 ? 7.037   -3.259   56.699  1.00 113.65 ? 174 ALA D CA    1 
ATOM   7047  C  C     . ALA C 1 174 ? 7.598   -3.510   55.294  1.00 115.16 ? 174 ALA D C     1 
ATOM   7048  O  O     . ALA C 1 174 ? 8.138   -2.585   54.688  1.00 117.26 ? 174 ALA D O     1 
ATOM   7049  C  CB    . ALA C 1 174 ? 8.090   -2.693   57.648  1.00 110.62 ? 174 ALA D CB    1 
ATOM   7050  N  N     . ILE C 1 175 ? 7.439   -4.719   54.744  1.00 115.89 ? 175 ILE D N     1 
ATOM   7051  C  CA    . ILE C 1 175 ? 7.563   -4.981   53.308  1.00 111.52 ? 175 ILE D CA    1 
ATOM   7052  C  C     . ILE C 1 175 ? 6.541   -4.129   52.570  1.00 115.29 ? 175 ILE D C     1 
ATOM   7053  O  O     . ILE C 1 175 ? 5.367   -4.129   52.923  1.00 117.82 ? 175 ILE D O     1 
ATOM   7054  C  CB    . ILE C 1 175 ? 7.320   -6.461   52.965  1.00 111.37 ? 175 ILE D CB    1 
ATOM   7055  C  CG1   . ILE C 1 175 ? 8.416   -7.350   53.574  1.00 108.27 ? 175 ILE D CG1   1 
ATOM   7056  C  CG2   . ILE C 1 175 ? 7.266   -6.664   51.444  1.00 109.16 ? 175 ILE D CG2   1 
ATOM   7057  C  CD1   . ILE C 1 175 ? 8.146   -8.855   53.445  1.00 109.54 ? 175 ILE D CD1   1 
ATOM   7058  N  N     . MET C 1 176 ? 6.965   -3.426   51.528  1.00 122.17 ? 176 MET D N     1 
ATOM   7059  C  CA    . MET C 1 176 ? 6.062   -2.733   50.625  1.00 121.72 ? 176 MET D CA    1 
ATOM   7060  C  C     . MET C 1 176 ? 6.456   -3.019   49.202  1.00 118.32 ? 176 MET D C     1 
ATOM   7061  O  O     . MET C 1 176 ? 7.615   -2.884   48.827  1.00 124.76 ? 176 MET D O     1 
ATOM   7062  C  CB    . MET C 1 176 ? 6.016   -1.231   50.886  1.00 119.58 ? 176 MET D CB    1 
ATOM   7063  C  CG    . MET C 1 176 ? 5.339   -0.940   52.220  1.00 122.81 ? 176 MET D CG    1 
ATOM   7064  S  SD    . MET C 1 176 ? 5.049   0.817    52.482  1.00 134.91 ? 176 MET D SD    1 
ATOM   7065  C  CE    . MET C 1 176 ? 4.884   0.795    54.280  1.00 119.91 ? 176 MET D CE    1 
ATOM   7066  N  N     . ARG C 1 177 ? 5.454   -3.387   48.416  1.00 113.26 ? 177 ARG D N     1 
ATOM   7067  C  CA    . ARG C 1 177 ? 5.549   -3.751   47.015  1.00 111.86 ? 177 ARG D CA    1 
ATOM   7068  C  C     . ARG C 1 177 ? 4.759   -2.778   46.157  1.00 113.57 ? 177 ARG D C     1 
ATOM   7069  O  O     . ARG C 1 177 ? 3.654   -2.363   46.503  1.00 116.10 ? 177 ARG D O     1 
ATOM   7070  C  CB    . ARG C 1 177 ? 5.076   -5.193   46.868  1.00 113.06 ? 177 ARG D CB    1 
ATOM   7071  C  CG    . ARG C 1 177 ? 4.870   -5.565   45.408  1.00 116.44 ? 177 ARG D CG    1 
ATOM   7072  C  CD    . ARG C 1 177 ? 4.625   -7.052   45.302  1.00 119.23 ? 177 ARG D CD    1 
ATOM   7073  N  NE    . ARG C 1 177 ? 4.095   -7.395   43.980  1.00 120.40 ? 177 ARG D NE    1 
ATOM   7074  C  CZ    . ARG C 1 177 ? 4.297   -8.505   43.321  1.00 119.17 ? 177 ARG D CZ    1 
ATOM   7075  N  NH1   . ARG C 1 177 ? 3.770   -8.627   42.150  1.00 118.48 ? 177 ARG D NH1   1 
ATOM   7076  N  NH2   . ARG C 1 177 ? 5.006   -9.477   43.800  1.00 118.99 ? 177 ARG D NH2   1 
ATOM   7077  N  N     . LEU C 1 178 ? 5.353   -2.443   45.027  1.00 114.65 ? 178 LEU D N     1 
ATOM   7078  C  CA    . LEU C 1 178 ? 4.853   -1.561   43.992  1.00 115.23 ? 178 LEU D CA    1 
ATOM   7079  C  C     . LEU C 1 178 ? 4.903   -2.341   42.673  1.00 115.58 ? 178 LEU D C     1 
ATOM   7080  O  O     . LEU C 1 178 ? 5.956   -2.799   42.259  1.00 119.84 ? 178 LEU D O     1 
ATOM   7081  C  CB    . LEU C 1 178 ? 5.738   -0.299   44.061  1.00 112.41 ? 178 LEU D CB    1 
ATOM   7082  C  CG    . LEU C 1 178 ? 5.565   0.738    42.953  1.00 115.49 ? 178 LEU D CG    1 
ATOM   7083  C  CD1   . LEU C 1 178 ? 4.132   1.252    42.876  1.00 117.04 ? 178 LEU D CD1   1 
ATOM   7084  C  CD2   . LEU C 1 178 ? 6.490   1.924    43.217  1.00 112.10 ? 178 LEU D CD2   1 
ATOM   7085  N  N     . ASP C 1 179 ? 3.787   -2.519   41.984  1.00 123.30 ? 179 ASP D N     1 
ATOM   7086  C  CA    . ASP C 1 179 ? 3.746   -3.236   40.698  1.00 123.17 ? 179 ASP D CA    1 
ATOM   7087  C  C     . ASP C 1 179 ? 4.124   -2.305   39.526  1.00 120.81 ? 179 ASP D C     1 
ATOM   7088  O  O     . ASP C 1 179 ? 3.442   -2.258   38.508  1.00 119.42 ? 179 ASP D O     1 
ATOM   7089  C  CB    . ASP C 1 179 ? 2.394   -3.961   40.509  1.00 123.83 ? 179 ASP D CB    1 
ATOM   7090  C  CG    . ASP C 1 179 ? 2.116   -5.059   41.549  1.00 126.90 ? 179 ASP D CG    1 
ATOM   7091  O  OD1   . ASP C 1 179 ? 2.761   -6.128   41.498  1.00 123.48 ? 179 ASP D OD1   1 
ATOM   7092  O  OD2   . ASP C 1 179 ? 1.243   -4.861   42.420  1.00 129.35 ? 179 ASP D OD2   1 
ATOM   7093  N  N     . LEU C 1 180 ? 5.185   -1.511   39.688  1.00 104.43 ? 180 LEU D N     1 
ATOM   7094  C  CA    . LEU C 1 180 ? 5.752   -0.631   38.671  1.00 98.91  ? 180 LEU D CA    1 
ATOM   7095  C  C     . LEU C 1 180 ? 7.276   -0.759   38.632  1.00 102.17 ? 180 LEU D C     1 
ATOM   7096  O  O     . LEU C 1 180 ? 7.937   -0.618   39.659  1.00 109.49 ? 180 LEU D O     1 
ATOM   7097  C  CB    . LEU C 1 180 ? 5.291   0.805    38.951  1.00 99.85  ? 180 LEU D CB    1 
ATOM   7098  C  CG    . LEU C 1 180 ? 5.787   1.849    37.938  1.00 104.33 ? 180 LEU D CG    1 
ATOM   7099  C  CD1   . LEU C 1 180 ? 4.735   2.929    37.761  1.00 101.23 ? 180 LEU D CD1   1 
ATOM   7100  C  CD2   . LEU C 1 180 ? 7.066   2.563    38.378  1.00 103.72 ? 180 LEU D CD2   1 
ATOM   7101  N  N     . ALA C 1 181 ? 7.859   -0.980   37.458  1.00 86.82  ? 181 ALA D N     1 
ATOM   7102  C  CA    . ALA C 1 181 ? 9.298   -1.049   37.250  1.00 79.81  ? 181 ALA D CA    1 
ATOM   7103  C  C     . ALA C 1 181 ? 9.659   -0.815   35.776  1.00 83.21  ? 181 ALA D C     1 
ATOM   7104  O  O     . ALA C 1 181 ? 8.924   -0.188   35.026  1.00 95.59  ? 181 ALA D O     1 
ATOM   7105  C  CB    . ALA C 1 181 ? 9.789   -2.407   37.762  1.00 96.11  ? 181 ALA D CB    1 
ATOM   7106  N  N     . GLY C 1 182 ? 10.810  -1.291   35.326  1.00 86.46  ? 182 GLY D N     1 
ATOM   7107  C  CA    . GLY C 1 182 ? 11.356  -1.006   34.009  1.00 86.91  ? 182 GLY D CA    1 
ATOM   7108  C  C     . GLY C 1 182 ? 10.490  -1.344   32.804  1.00 88.52  ? 182 GLY D C     1 
ATOM   7109  O  O     . GLY C 1 182 ? 10.673  -0.684   31.788  1.00 95.57  ? 182 GLY D O     1 
ATOM   7110  N  N     . ARG C 1 183 ? 9.562   -2.295   32.859  1.00 91.20  ? 183 ARG D N     1 
ATOM   7111  C  CA    . ARG C 1 183 ? 8.647   -2.595   31.752  1.00 89.86  ? 183 ARG D CA    1 
ATOM   7112  C  C     . ARG C 1 183 ? 7.557   -1.544   31.626  1.00 94.77  ? 183 ARG D C     1 
ATOM   7113  O  O     . ARG C 1 183 ? 7.226   -1.137   30.524  1.00 101.99 ? 183 ARG D O     1 
ATOM   7114  C  CB    . ARG C 1 183 ? 8.052   -3.997   31.948  1.00 95.02  ? 183 ARG D CB    1 
ATOM   7115  C  CG    . ARG C 1 183 ? 7.349   -4.512   30.685  1.00 97.76  ? 183 ARG D CG    1 
ATOM   7116  C  CD    . ARG C 1 183 ? 6.694   -5.882   30.879  1.00 98.88  ? 183 ARG D CD    1 
ATOM   7117  N  NE    . ARG C 1 183 ? 7.664   -6.923   31.259  1.00 102.90 ? 183 ARG D NE    1 
ATOM   7118  C  CZ    . ARG C 1 183 ? 7.410   -8.203   31.402  1.00 103.46 ? 183 ARG D CZ    1 
ATOM   7119  N  NH1   . ARG C 1 183 ? 8.354   -8.997   31.769  1.00 100.76 ? 183 ARG D NH1   1 
ATOM   7120  N  NH2   . ARG C 1 183 ? 6.250   -8.744   31.235  1.00 106.64 ? 183 ARG D NH2   1 
ATOM   7121  N  N     . ASP C 1 184 ? 7.068   -1.033   32.742  1.00 93.70  ? 184 ASP D N     1 
ATOM   7122  C  CA    . ASP C 1 184 ? 6.132   0.082    32.795  1.00 88.08  ? 184 ASP D CA    1 
ATOM   7123  C  C     . ASP C 1 184 ? 6.794   1.393    32.378  1.00 86.70  ? 184 ASP D C     1 
ATOM   7124  O  O     . ASP C 1 184 ? 6.142   2.244    31.790  1.00 92.86  ? 184 ASP D O     1 
ATOM   7125  C  CB    . ASP C 1 184 ? 5.574   0.238    34.210  1.00 95.67  ? 184 ASP D CB    1 
ATOM   7126  C  CG    . ASP C 1 184 ? 5.155   -1.097   34.822  1.00 108.03 ? 184 ASP D CG    1 
ATOM   7127  O  OD1   . ASP C 1 184 ? 6.022   -1.778   35.410  1.00 109.97 ? 184 ASP D OD1   1 
ATOM   7128  O  OD2   . ASP C 1 184 ? 3.967   -1.445   34.682  1.00 110.83 ? 184 ASP D OD2   1 
ATOM   7129  N  N     . LEU C 1 185 ? 8.095   1.555    32.636  1.00 72.34  ? 185 LEU D N     1 
ATOM   7130  C  CA    . LEU C 1 185 ? 8.867   2.669    32.086  1.00 70.93  ? 185 LEU D CA    1 
ATOM   7131  C  C     . LEU C 1 185 ? 9.062   2.557    30.570  1.00 74.12  ? 185 LEU D C     1 
ATOM   7132  O  O     . LEU C 1 185 ? 8.947   3.561    29.889  1.00 85.34  ? 185 LEU D O     1 
ATOM   7133  C  CB    . LEU C 1 185 ? 10.229  2.806    32.780  1.00 74.66  ? 185 LEU D CB    1 
ATOM   7134  C  CG    . LEU C 1 185 ? 10.202  3.057    34.292  1.00 76.33  ? 185 LEU D CG    1 
ATOM   7135  C  CD1   . LEU C 1 185 ? 11.609  3.406    34.749  1.00 81.17  ? 185 LEU D CD1   1 
ATOM   7136  C  CD2   . LEU C 1 185 ? 9.279   4.192    34.683  1.00 73.59  ? 185 LEU D CD2   1 
ATOM   7137  N  N     . THR C 1 186 ? 9.325   1.376    30.002  1.00 71.41  ? 186 THR D N     1 
ATOM   7138  C  CA    . THR C 1 186 ? 9.367   1.203    28.543  1.00 70.53  ? 186 THR D CA    1 
ATOM   7139  C  C     . THR C 1 186 ? 8.019   1.546    27.930  1.00 74.86  ? 186 THR D C     1 
ATOM   7140  O  O     . THR C 1 186 ? 7.958   2.253    26.941  1.00 86.02  ? 186 THR D O     1 
ATOM   7141  C  CB    . THR C 1 186 ? 9.711   -0.233   28.161  1.00 74.82  ? 186 THR D CB    1 
ATOM   7142  O  OG1   . THR C 1 186 ? 10.930  -0.644   28.735  1.00 82.61  ? 186 THR D OG1   1 
ATOM   7143  C  CG2   . THR C 1 186 ? 9.876   -0.415   26.662  1.00 72.93  ? 186 THR D CG2   1 
ATOM   7144  N  N     . ASP C 1 187 ? 6.921   1.105    28.524  1.00 87.96  ? 187 ASP D N     1 
ATOM   7145  C  CA    . ASP C 1 187 ? 5.581   1.413    28.047  1.00 86.42  ? 187 ASP D CA    1 
ATOM   7146  C  C     . ASP C 1 187 ? 5.223   2.891    28.201  1.00 83.20  ? 187 ASP D C     1 
ATOM   7147  O  O     . ASP C 1 187 ? 4.505   3.416    27.359  1.00 89.46  ? 187 ASP D O     1 
ATOM   7148  C  CB    . ASP C 1 187 ? 4.554   0.556    28.783  1.00 94.54  ? 187 ASP D CB    1 
ATOM   7149  C  CG    . ASP C 1 187 ? 4.676   -0.952   28.552  1.00 104.17 ? 187 ASP D CG    1 
ATOM   7150  O  OD1   . ASP C 1 187 ? 5.361   -1.396   27.613  1.00 103.58 ? 187 ASP D OD1   1 
ATOM   7151  O  OD2   . ASP C 1 187 ? 4.011   -1.720   29.275  1.00 106.16 ? 187 ASP D OD2   1 
ATOM   7152  N  N     . TYR C 1 188 ? 5.722   3.605    29.214  1.00 72.43  ? 188 TYR D N     1 
ATOM   7153  C  CA    . TYR C 1 188 ? 5.583   5.060    29.248  1.00 66.43  ? 188 TYR D CA    1 
ATOM   7154  C  C     . TYR C 1 188 ? 6.469   5.736    28.215  1.00 71.96  ? 188 TYR D C     1 
ATOM   7155  O  O     . TYR C 1 188 ? 6.043   6.689    27.585  1.00 83.65  ? 188 TYR D O     1 
ATOM   7156  C  CB    . TYR C 1 188 ? 5.912   5.650    30.614  1.00 61.97  ? 188 TYR D CB    1 
ATOM   7157  C  CG    . TYR C 1 188 ? 5.448   7.088    30.725  1.00 68.20  ? 188 TYR D CG    1 
ATOM   7158  C  CD1   . TYR C 1 188 ? 4.076   7.386    30.652  1.00 79.86  ? 188 TYR D CD1   1 
ATOM   7159  C  CD2   . TYR C 1 188 ? 6.380   8.130    30.845  1.00 69.69  ? 188 TYR D CD2   1 
ATOM   7160  C  CE1   . TYR C 1 188 ? 3.636   8.716    30.696  1.00 80.42  ? 188 TYR D CE1   1 
ATOM   7161  C  CE2   . TYR C 1 188 ? 5.942   9.460    30.917  1.00 76.04  ? 188 TYR D CE2   1 
ATOM   7162  C  CZ    . TYR C 1 188 ? 4.572   9.755    30.841  1.00 76.49  ? 188 TYR D CZ    1 
ATOM   7163  O  OH    . TYR C 1 188 ? 4.151   11.040   30.920  1.00 73.55  ? 188 TYR D OH    1 
ATOM   7164  N  N     . LEU C 1 189 ? 7.686   5.254    27.990  1.00 74.42  ? 189 LEU D N     1 
ATOM   7165  C  CA    . LEU C 1 189 ? 8.559   5.818    26.978  1.00 71.80  ? 189 LEU D CA    1 
ATOM   7166  C  C     . LEU C 1 189 ? 7.987   5.617    25.579  1.00 71.66  ? 189 LEU D C     1 
ATOM   7167  O  O     . LEU C 1 189 ? 8.034   6.548    24.796  1.00 80.22  ? 189 LEU D O     1 
ATOM   7168  C  CB    . LEU C 1 189 ? 9.967   5.255    27.133  1.00 68.86  ? 189 LEU D CB    1 
ATOM   7169  C  CG    . LEU C 1 189 ? 11.017  5.968    26.280  1.00 70.12  ? 189 LEU D CG    1 
ATOM   7170  C  CD1   . LEU C 1 189 ? 11.215  7.435    26.637  1.00 79.81  ? 189 LEU D CD1   1 
ATOM   7171  C  CD2   . LEU C 1 189 ? 12.351  5.274    26.461  1.00 74.37  ? 189 LEU D CD2   1 
ATOM   7172  N  N     . MET C 1 190 ? 7.352   4.488    25.267  1.00 79.54  ? 190 MET D N     1 
ATOM   7173  C  CA    . MET C 1 190 ? 6.560   4.364    24.046  1.00 75.07  ? 190 MET D CA    1 
ATOM   7174  C  C     . MET C 1 190 ? 5.508   5.468    23.971  1.00 80.46  ? 190 MET D C     1 
ATOM   7175  O  O     . MET C 1 190 ? 5.414   6.138    22.953  1.00 81.79  ? 190 MET D O     1 
ATOM   7176  C  CB    . MET C 1 190 ? 5.866   3.000    23.947  1.00 78.22  ? 190 MET D CB    1 
ATOM   7177  C  CG    . MET C 1 190 ? 6.852   1.866    23.687  1.00 85.60  ? 190 MET D CG    1 
ATOM   7178  S  SD    . MET C 1 190 ? 6.144   0.371    22.950  1.00 106.24 ? 190 MET D SD    1 
ATOM   7179  C  CE    . MET C 1 190 ? 5.070   -0.163   24.294  1.00 92.05  ? 190 MET D CE    1 
ATOM   7180  N  N     . LYS C 1 191 ? 4.762   5.728    25.047  1.00 84.10  ? 191 LYS D N     1 
ATOM   7181  C  CA    . LYS C 1 191 ? 3.761   6.795    25.083  1.00 76.79  ? 191 LYS D CA    1 
ATOM   7182  C  C     . LYS C 1 191 ? 4.395   8.161    24.820  1.00 75.98  ? 191 LYS D C     1 
ATOM   7183  O  O     . LYS C 1 191 ? 3.958   8.844    23.906  1.00 81.41  ? 191 LYS D O     1 
ATOM   7184  C  CB    . LYS C 1 191 ? 2.959   6.710    26.394  1.00 84.14  ? 191 LYS D CB    1 
ATOM   7185  C  CG    . LYS C 1 191 ? 1.530   7.275    26.302  1.00 85.68  ? 191 LYS D CG    1 
ATOM   7186  C  CD    . LYS C 1 191 ? 1.291   8.610    27.022  1.00 91.62  ? 191 LYS D CD    1 
ATOM   7187  C  CE    . LYS C 1 191 ? 2.125   9.753    26.428  1.00 95.80  ? 191 LYS D CE    1 
ATOM   7188  N  NZ    . LYS C 1 191 ? 1.791   11.069   27.024  1.00 94.09  ? 191 LYS D NZ    1 
ATOM   7189  N  N     . ILE C 1 192 ? 5.410   8.592    25.563  1.00 75.34  ? 192 ILE D N     1 
ATOM   7190  C  CA    . ILE C 1 192 ? 5.983   9.939    25.401  1.00 73.27  ? 192 ILE D CA    1 
ATOM   7191  C  C     . ILE C 1 192 ? 6.891   10.094   24.166  1.00 76.04  ? 192 ILE D C     1 
ATOM   7192  O  O     . ILE C 1 192 ? 7.042   11.202   23.667  1.00 85.61  ? 192 ILE D O     1 
ATOM   7193  C  CB    . ILE C 1 192 ? 6.592   10.473   26.715  1.00 77.13  ? 192 ILE D CB    1 
ATOM   7194  C  CG1   . ILE C 1 192 ? 6.960   11.962   26.561  1.00 83.50  ? 192 ILE D CG1   1 
ATOM   7195  C  CG2   . ILE C 1 192 ? 7.834   9.709    27.173  1.00 85.24  ? 192 ILE D CG2   1 
ATOM   7196  C  CD1   . ILE C 1 192 ? 7.135   12.745   27.864  1.00 86.79  ? 192 ILE D CD1   1 
ATOM   7197  N  N     . LEU C 1 193 ? 7.439   9.032    23.575  1.00 71.26  ? 193 LEU D N     1 
ATOM   7198  C  CA    . LEU C 1 193 ? 8.142   9.127    22.290  1.00 62.17  ? 193 LEU D CA    1 
ATOM   7199  C  C     . LEU C 1 193 ? 7.216   9.525    21.141  1.00 78.96  ? 193 LEU D C     1 
ATOM   7200  O  O     . LEU C 1 193 ? 7.650   10.245   20.241  1.00 89.82  ? 193 LEU D O     1 
ATOM   7201  C  CB    . LEU C 1 193 ? 8.844   7.808    21.945  1.00 68.19  ? 193 LEU D CB    1 
ATOM   7202  C  CG    . LEU C 1 193 ? 10.158  7.592    22.692  1.00 70.76  ? 193 LEU D CG    1 
ATOM   7203  C  CD1   . LEU C 1 193 ? 10.637  6.162    22.484  1.00 75.08  ? 193 LEU D CD1   1 
ATOM   7204  C  CD2   . LEU C 1 193 ? 11.255  8.506    22.172  1.00 75.72  ? 193 LEU D CD2   1 
ATOM   7205  N  N     . THR C 1 194 ? 5.930   9.154    21.193  1.00 77.50  ? 194 THR D N     1 
ATOM   7206  C  CA    . THR C 1 194 ? 4.956   9.604    20.191  1.00 72.50  ? 194 THR D CA    1 
ATOM   7207  C  C     . THR C 1 194 ? 4.734   11.104   20.191  1.00 77.44  ? 194 THR D C     1 
ATOM   7208  O  O     . THR C 1 194 ? 4.231   11.625   19.211  1.00 85.74  ? 194 THR D O     1 
ATOM   7209  C  CB    . THR C 1 194 ? 3.596   8.930    20.304  1.00 71.62  ? 194 THR D CB    1 
ATOM   7210  O  OG1   . THR C 1 194 ? 2.955   9.310    21.487  1.00 76.47  ? 194 THR D OG1   1 
ATOM   7211  C  CG2   . THR C 1 194 ? 3.627   7.415    20.231  1.00 73.75  ? 194 THR D CG2   1 
ATOM   7212  N  N     . GLU C 1 195 ? 5.151   11.849   21.214  1.00 84.98  ? 195 GLU D N     1 
ATOM   7213  C  CA    . GLU C 1 195 ? 5.033   13.306   21.221  1.00 80.27  ? 195 GLU D CA    1 
ATOM   7214  C  C     . GLU C 1 195 ? 6.060   13.971   20.291  1.00 82.67  ? 195 GLU D C     1 
ATOM   7215  O  O     . GLU C 1 195 ? 5.761   15.003   19.701  1.00 87.28  ? 195 GLU D O     1 
ATOM   7216  C  CB    . GLU C 1 195 ? 5.116   13.840   22.658  1.00 81.82  ? 195 GLU D CB    1 
ATOM   7217  C  CG    . GLU C 1 195 ? 3.986   13.248   23.520  1.00 88.62  ? 195 GLU D CG    1 
ATOM   7218  C  CD    . GLU C 1 195 ? 3.965   13.725   24.981  1.00 99.25  ? 195 GLU D CD    1 
ATOM   7219  O  OE1   . GLU C 1 195 ? 4.413   14.855   25.275  1.00 101.61 ? 195 GLU D OE1   1 
ATOM   7220  O  OE2   . GLU C 1 195 ? 3.433   12.969   25.829  1.00 98.47  ? 195 GLU D OE2   1 
ATOM   7221  N  N     . ARG C 1 196 ? 7.230   13.361   20.076  1.00 72.23  ? 196 ARG D N     1 
ATOM   7222  C  CA    . ARG C 1 196 ? 8.215   13.757   19.053  1.00 77.46  ? 196 ARG D CA    1 
ATOM   7223  C  C     . ARG C 1 196 ? 7.840   13.285   17.651  1.00 83.09  ? 196 ARG D C     1 
ATOM   7224  O  O     . ARG C 1 196 ? 8.474   13.685   16.681  1.00 78.84  ? 196 ARG D O     1 
ATOM   7225  C  CB    . ARG C 1 196 ? 9.585   13.174   19.415  1.00 77.50  ? 196 ARG D CB    1 
ATOM   7226  C  CG    . ARG C 1 196 ? 10.275  13.894   20.568  1.00 75.60  ? 196 ARG D CG    1 
ATOM   7227  C  CD    . ARG C 1 196 ? 11.219  15.002   20.103  1.00 80.03  ? 196 ARG D CD    1 
ATOM   7228  N  NE    . ARG C 1 196 ? 11.748  15.719   21.269  1.00 83.06  ? 196 ARG D NE    1 
ATOM   7229  C  CZ    . ARG C 1 196 ? 12.776  16.540   21.323  1.00 89.16  ? 196 ARG D CZ    1 
ATOM   7230  N  NH1   . ARG C 1 196 ? 13.023  17.164   22.427  1.00 86.88  ? 196 ARG D NH1   1 
ATOM   7231  N  NH2   . ARG C 1 196 ? 13.569  16.762   20.319  1.00 88.50  ? 196 ARG D NH2   1 
ATOM   7232  N  N     . GLY C 1 197 ? 6.835   12.422   17.538  1.00 88.67  ? 197 GLY D N     1 
ATOM   7233  C  CA    . GLY C 1 197 ? 6.322   11.878   16.287  1.00 87.88  ? 197 GLY D CA    1 
ATOM   7234  C  C     . GLY C 1 197 ? 6.777   10.461   15.952  1.00 91.00  ? 197 GLY D C     1 
ATOM   7235  O  O     . GLY C 1 197 ? 6.241   9.866    15.025  1.00 96.46  ? 197 GLY D O     1 
ATOM   7236  N  N     . TYR C 1 198 ? 7.732   9.888    16.681  1.00 82.87  ? 198 TYR D N     1 
ATOM   7237  C  CA    . TYR C 1 198 ? 8.160   8.503    16.470  1.00 84.70  ? 198 TYR D CA    1 
ATOM   7238  C  C     . TYR C 1 198 ? 7.045   7.552    16.884  1.00 84.32  ? 198 TYR D C     1 
ATOM   7239  O  O     . TYR C 1 198 ? 6.394   7.789    17.889  1.00 87.12  ? 198 TYR D O     1 
ATOM   7240  C  CB    . TYR C 1 198 ? 9.426   8.201    17.263  1.00 79.90  ? 198 TYR D CB    1 
ATOM   7241  C  CG    . TYR C 1 198 ? 10.480  9.282    17.215  1.00 77.88  ? 198 TYR D CG    1 
ATOM   7242  C  CD1   . TYR C 1 198 ? 11.058  9.675    15.997  1.00 81.21  ? 198 TYR D CD1   1 
ATOM   7243  C  CD2   . TYR C 1 198 ? 10.844  9.927    18.402  1.00 80.74  ? 198 TYR D CD2   1 
ATOM   7244  C  CE1   . TYR C 1 198 ? 11.975  10.742   15.968  1.00 83.23  ? 198 TYR D CE1   1 
ATOM   7245  C  CE2   . TYR C 1 198 ? 11.774  10.973   18.382  1.00 85.27  ? 198 TYR D CE2   1 
ATOM   7246  C  CZ    . TYR C 1 198 ? 12.316  11.403   17.159  1.00 86.62  ? 198 TYR D CZ    1 
ATOM   7247  O  OH    . TYR C 1 198 ? 13.177  12.446   17.149  1.00 89.26  ? 198 TYR D OH    1 
ATOM   7248  N  N     . SER C 1 199 ? 6.802   6.476    16.147  1.00 76.72  ? 199 SER D N     1 
ATOM   7249  C  CA    . SER C 1 199 ? 5.773   5.505    16.514  1.00 79.60  ? 199 SER D CA    1 
ATOM   7250  C  C     . SER C 1 199 ? 6.369   4.121    16.684  1.00 86.79  ? 199 SER D C     1 
ATOM   7251  O  O     . SER C 1 199 ? 6.945   3.569    15.751  1.00 93.04  ? 199 SER D O     1 
ATOM   7252  C  CB    . SER C 1 199 ? 4.647   5.521    15.493  1.00 83.33  ? 199 SER D CB    1 
ATOM   7253  O  OG    . SER C 1 199 ? 3.633   4.628    15.887  1.00 89.65  ? 199 SER D OG    1 
ATOM   7254  N  N     . PHE C 1 200 ? 6.212   3.552    17.871  1.00 80.10  ? 200 PHE D N     1 
ATOM   7255  C  CA    . PHE C 1 200 ? 6.605   2.193    18.218  1.00 77.16  ? 200 PHE D CA    1 
ATOM   7256  C  C     . PHE C 1 200 ? 5.363   1.475    18.728  1.00 79.93  ? 200 PHE D C     1 
ATOM   7257  O  O     . PHE C 1 200 ? 4.719   1.990    19.639  1.00 81.06  ? 200 PHE D O     1 
ATOM   7258  C  CB    . PHE C 1 200 ? 7.684   2.261    19.299  1.00 78.03  ? 200 PHE D CB    1 
ATOM   7259  C  CG    . PHE C 1 200 ? 8.931   3.010    18.888  1.00 81.00  ? 200 PHE D CG    1 
ATOM   7260  C  CD1   . PHE C 1 200 ? 9.971   2.351    18.224  1.00 81.26  ? 200 PHE D CD1   1 
ATOM   7261  C  CD2   . PHE C 1 200 ? 9.058   4.372    19.198  1.00 79.40  ? 200 PHE D CD2   1 
ATOM   7262  C  CE1   . PHE C 1 200 ? 11.117  3.051    17.850  1.00 74.13  ? 200 PHE D CE1   1 
ATOM   7263  C  CE2   . PHE C 1 200 ? 10.207  5.074    18.822  1.00 76.84  ? 200 PHE D CE2   1 
ATOM   7264  C  CZ    . PHE C 1 200 ? 11.226  4.416    18.136  1.00 70.23  ? 200 PHE D CZ    1 
ATOM   7265  N  N     . VAL C 1 201 ? 4.993   0.326    18.159  1.00 87.86  ? 201 VAL D N     1 
ATOM   7266  C  CA    . VAL C 1 201 ? 3.721   -0.350   18.488  1.00 89.69  ? 201 VAL D CA    1 
ATOM   7267  C  C     . VAL C 1 201 ? 3.856   -1.861   18.631  1.00 92.12  ? 201 VAL D C     1 
ATOM   7268  O  O     . VAL C 1 201 ? 3.174   -2.466   19.454  1.00 92.13  ? 201 VAL D O     1 
ATOM   7269  C  CB    . VAL C 1 201 ? 2.609   -0.020   17.470  1.00 91.06  ? 201 VAL D CB    1 
ATOM   7270  C  CG1   . VAL C 1 201 ? 2.297   1.472    17.414  1.00 91.97  ? 201 VAL D CG1   1 
ATOM   7271  C  CG2   . VAL C 1 201 ? 2.905   -0.492   16.044  1.00 90.56  ? 201 VAL D CG2   1 
ATOM   7272  N  N     . THR C 1 202 ? 4.726   -2.497   17.858  1.00 94.39  ? 202 THR D N     1 
ATOM   7273  C  CA    . THR C 1 202 ? 4.954   -3.943   17.917  1.00 92.75  ? 202 THR D CA    1 
ATOM   7274  C  C     . THR C 1 202 ? 5.767   -4.324   19.157  1.00 94.98  ? 202 THR D C     1 
ATOM   7275  O  O     . THR C 1 202 ? 6.514   -3.516   19.703  1.00 100.14 ? 202 THR D O     1 
ATOM   7276  C  CB    . THR C 1 202 ? 5.673   -4.420   16.648  1.00 94.83  ? 202 THR D CB    1 
ATOM   7277  O  OG1   . THR C 1 202 ? 6.928   -3.819   16.582  1.00 98.38  ? 202 THR D OG1   1 
ATOM   7278  C  CG2   . THR C 1 202 ? 4.940   -4.045   15.367  1.00 95.29  ? 202 THR D CG2   1 
ATOM   7279  N  N     . THR C 1 203 ? 5.695   -5.574   19.602  1.00 95.51  ? 203 THR D N     1 
ATOM   7280  C  CA    . THR C 1 203 ? 6.556   -6.082   20.678  1.00 95.36  ? 203 THR D CA    1 
ATOM   7281  C  C     . THR C 1 203 ? 8.030   -6.050   20.285  1.00 95.37  ? 203 THR D C     1 
ATOM   7282  O  O     . THR C 1 203 ? 8.866   -5.642   21.081  1.00 99.74  ? 203 THR D O     1 
ATOM   7283  C  CB    . THR C 1 203 ? 6.145   -7.495   21.083  1.00 92.18  ? 203 THR D CB    1 
ATOM   7284  O  OG1   . THR C 1 203 ? 6.209   -8.368   19.990  1.00 96.93  ? 203 THR D OG1   1 
ATOM   7285  C  CG2   . THR C 1 203 ? 4.724   -7.532   21.634  1.00 93.53  ? 203 THR D CG2   1 
ATOM   7286  N  N     . ALA C 1 204 ? 8.365   -6.340   19.033  1.00 88.23  ? 204 ALA D N     1 
ATOM   7287  C  CA    . ALA C 1 204 ? 9.705   -6.158   18.502  1.00 86.73  ? 204 ALA D CA    1 
ATOM   7288  C  C     . ALA C 1 204 ? 10.197  -4.708   18.598  1.00 93.06  ? 204 ALA D C     1 
ATOM   7289  O  O     . ALA C 1 204 ? 11.380  -4.485   18.791  1.00 100.08 ? 204 ALA D O     1 
ATOM   7290  C  CB    . ALA C 1 204 ? 9.694   -6.639   17.053  1.00 86.32  ? 204 ALA D CB    1 
ATOM   7291  N  N     . GLU C 1 205 ? 9.322   -3.705   18.535  1.00 91.62  ? 205 GLU D N     1 
ATOM   7292  C  CA    . GLU C 1 205 ? 9.685   -2.301   18.755  1.00 88.76  ? 205 GLU D CA    1 
ATOM   7293  C  C     . GLU C 1 205 ? 9.764   -1.921   20.231  1.00 95.38  ? 205 GLU D C     1 
ATOM   7294  O  O     . GLU C 1 205 ? 10.543  -1.051   20.599  1.00 102.20 ? 205 GLU D O     1 
ATOM   7295  C  CB    . GLU C 1 205 ? 8.671   -1.401   18.064  1.00 92.90  ? 205 GLU D CB    1 
ATOM   7296  C  CG    . GLU C 1 205 ? 8.925   -1.290   16.557  1.00 99.82  ? 205 GLU D CG    1 
ATOM   7297  C  CD    . GLU C 1 205 ? 7.692   -0.800   15.782  1.00 108.29 ? 205 GLU D CD    1 
ATOM   7298  O  OE1   . GLU C 1 205 ? 6.557   -1.056   16.247  1.00 108.70 ? 205 GLU D OE1   1 
ATOM   7299  O  OE2   . GLU C 1 205 ? 7.861   -0.215   14.691  1.00 107.40 ? 205 GLU D OE2   1 
ATOM   7300  N  N     . ARG C 1 206 ? 9.043   -2.605   21.116  1.00 94.90  ? 206 ARG D N     1 
ATOM   7301  C  CA    . ARG C 1 206 ? 9.145   -2.407   22.566  1.00 87.56  ? 206 ARG D CA    1 
ATOM   7302  C  C     . ARG C 1 206 ? 10.557  -2.690   23.056  1.00 94.85  ? 206 ARG D C     1 
ATOM   7303  O  O     . ARG C 1 206 ? 11.066  -2.002   23.924  1.00 100.84 ? 206 ARG D O     1 
ATOM   7304  C  CB    . ARG C 1 206 ? 8.124   -3.336   23.225  1.00 92.94  ? 206 ARG D CB    1 
ATOM   7305  C  CG    . ARG C 1 206 ? 7.743   -3.008   24.671  1.00 98.44  ? 206 ARG D CG    1 
ATOM   7306  C  CD    . ARG C 1 206 ? 6.767   -4.098   25.138  1.00 96.42  ? 206 ARG D CD    1 
ATOM   7307  N  NE    . ARG C 1 206 ? 6.117   -3.794   26.422  1.00 101.18 ? 206 ARG D NE    1 
ATOM   7308  C  CZ    . ARG C 1 206 ? 5.431   -4.638   27.170  1.00 105.75 ? 206 ARG D CZ    1 
ATOM   7309  N  NH1   . ARG C 1 206 ? 4.735   -4.201   28.174  1.00 101.94 ? 206 ARG D NH1   1 
ATOM   7310  N  NH2   . ARG C 1 206 ? 5.403   -5.920   26.936  1.00 104.92 ? 206 ARG D NH2   1 
ATOM   7311  N  N     . GLU C 1 207 ? 11.219  -3.666   22.451  1.00 90.32  ? 207 GLU D N     1 
ATOM   7312  C  CA    . GLU C 1 207 ? 12.617  -4.024   22.697  1.00 89.97  ? 207 GLU D CA    1 
ATOM   7313  C  C     . GLU C 1 207 ? 13.600  -3.004   22.145  1.00 91.33  ? 207 GLU D C     1 
ATOM   7314  O  O     . GLU C 1 207 ? 14.679  -2.844   22.694  1.00 101.32 ? 207 GLU D O     1 
ATOM   7315  C  CB    . GLU C 1 207 ? 12.899  -5.388   22.066  1.00 92.23  ? 207 GLU D CB    1 
ATOM   7316  C  CG    . GLU C 1 207 ? 12.098  -6.522   22.716  1.00 98.92  ? 207 GLU D CG    1 
ATOM   7317  C  CD    . GLU C 1 207 ? 12.367  -6.642   24.224  1.00 106.29 ? 207 GLU D CD    1 
ATOM   7318  O  OE1   . GLU C 1 207 ? 13.544  -6.512   24.644  1.00 106.03 ? 207 GLU D OE1   1 
ATOM   7319  O  OE2   . GLU C 1 207 ? 11.394  -6.812   24.991  1.00 101.94 ? 207 GLU D OE2   1 
ATOM   7320  N  N     . ILE C 1 208 ? 13.229  -2.268   21.101  1.00 74.57  ? 208 ILE D N     1 
ATOM   7321  C  CA    . ILE C 1 208 ? 13.984  -1.107   20.622  1.00 77.74  ? 208 ILE D CA    1 
ATOM   7322  C  C     . ILE C 1 208 ? 13.833  0.039    21.623  1.00 81.47  ? 208 ILE D C     1 
ATOM   7323  O  O     . ILE C 1 208 ? 14.819  0.608    22.068  1.00 86.63  ? 208 ILE D O     1 
ATOM   7324  C  CB    . ILE C 1 208 ? 13.528  -0.706   19.205  1.00 76.98  ? 208 ILE D CB    1 
ATOM   7325  C  CG1   . ILE C 1 208 ? 13.806  -1.852   18.218  1.00 78.78  ? 208 ILE D CG1   1 
ATOM   7326  C  CG2   . ILE C 1 208 ? 14.196  0.585    18.737  1.00 79.66  ? 208 ILE D CG2   1 
ATOM   7327  C  CD1   . ILE C 1 208 ? 13.291  -1.594   16.802  1.00 76.69  ? 208 ILE D CD1   1 
ATOM   7328  N  N     . VAL C 1 209 ? 12.615  0.353    22.060  1.00 83.01  ? 209 VAL D N     1 
ATOM   7329  C  CA    . VAL C 1 209 ? 12.379  1.414    23.044  1.00 71.42  ? 209 VAL D CA    1 
ATOM   7330  C  C     . VAL C 1 209 ? 13.019  1.105    24.387  1.00 76.24  ? 209 VAL D C     1 
ATOM   7331  O  O     . VAL C 1 209 ? 13.568  2.002    25.015  1.00 89.84  ? 209 VAL D O     1 
ATOM   7332  C  CB    . VAL C 1 209 ? 10.886  1.715    23.187  1.00 74.99  ? 209 VAL D CB    1 
ATOM   7333  C  CG1   . VAL C 1 209 ? 10.630  2.782    24.236  1.00 78.18  ? 209 VAL D CG1   1 
ATOM   7334  C  CG2   . VAL C 1 209 ? 10.357  2.269    21.874  1.00 81.26  ? 209 VAL D CG2   1 
ATOM   7335  N  N     . ARG C 1 210 ? 13.041  -0.154   24.824  1.00 73.88  ? 210 ARG D N     1 
ATOM   7336  C  CA    . ARG C 1 210 ? 13.799  -0.567   26.005  1.00 75.33  ? 210 ARG D CA    1 
ATOM   7337  C  C     . ARG C 1 210 ? 15.279  -0.226   25.853  1.00 76.65  ? 210 ARG D C     1 
ATOM   7338  O  O     . ARG C 1 210 ? 15.871  0.275    26.791  1.00 85.68  ? 210 ARG D O     1 
ATOM   7339  C  CB    . ARG C 1 210 ? 13.584  -2.065   26.249  1.00 79.47  ? 210 ARG D CB    1 
ATOM   7340  C  CG    . ARG C 1 210 ? 14.333  -2.554   27.494  1.00 80.70  ? 210 ARG D CG    1 
ATOM   7341  C  CD    . ARG C 1 210 ? 14.267  -4.065   27.697  1.00 78.50  ? 210 ARG D CD    1 
ATOM   7342  N  NE    . ARG C 1 210 ? 14.768  -4.812   26.537  1.00 81.95  ? 210 ARG D NE    1 
ATOM   7343  C  CZ    . ARG C 1 210 ? 15.982  -4.803   26.015  1.00 88.72  ? 210 ARG D CZ    1 
ATOM   7344  N  NH1   . ARG C 1 210 ? 16.154  -5.448   24.910  1.00 89.21  ? 210 ARG D NH1   1 
ATOM   7345  N  NH2   . ARG C 1 210 ? 17.015  -4.199   26.526  1.00 88.58  ? 210 ARG D NH2   1 
ATOM   7346  N  N     . ASP C 1 211 ? 15.872  -0.451   24.694  1.00 77.27  ? 211 ASP D N     1 
ATOM   7347  C  CA    . ASP C 1 211 ? 17.277  -0.152   24.437  1.00 75.78  ? 211 ASP D CA    1 
ATOM   7348  C  C     . ASP C 1 211 ? 17.559  1.354    24.353  1.00 77.53  ? 211 ASP D C     1 
ATOM   7349  O  O     . ASP C 1 211 ? 18.605  1.797    24.817  1.00 84.12  ? 211 ASP D O     1 
ATOM   7350  C  CB    . ASP C 1 211 ? 17.684  -0.863   23.149  1.00 82.83  ? 211 ASP D CB    1 
ATOM   7351  C  CG    . ASP C 1 211 ? 19.191  -0.827   22.901  1.00 95.27  ? 211 ASP D CG    1 
ATOM   7352  O  OD1   . ASP C 1 211 ? 19.942  -1.425   23.699  1.00 94.27  ? 211 ASP D OD1   1 
ATOM   7353  O  OD2   . ASP C 1 211 ? 19.621  -0.263   21.868  1.00 105.72 ? 211 ASP D OD2   1 
ATOM   7354  N  N     . ILE C 1 212 ? 16.618  2.162    23.853  1.00 76.81  ? 212 ILE D N     1 
ATOM   7355  C  CA    . ILE C 1 212 ? 16.692  3.627    23.953  1.00 75.69  ? 212 ILE D CA    1 
ATOM   7356  C  C     . ILE C 1 212 ? 16.815  4.001    25.425  1.00 76.11  ? 212 ILE D C     1 
ATOM   7357  O  O     . ILE C 1 212 ? 17.728  4.718    25.816  1.00 82.24  ? 212 ILE D O     1 
ATOM   7358  C  CB    . ILE C 1 212 ? 15.443  4.305    23.323  1.00 72.31  ? 212 ILE D CB    1 
ATOM   7359  C  CG1   . ILE C 1 212 ? 15.368  4.052    21.811  1.00 76.94  ? 212 ILE D CG1   1 
ATOM   7360  C  CG2   . ILE C 1 212 ? 15.395  5.817    23.593  1.00 67.72  ? 212 ILE D CG2   1 
ATOM   7361  C  CD1   . ILE C 1 212 ? 14.085  4.554    21.151  1.00 81.82  ? 212 ILE D CD1   1 
ATOM   7362  N  N     . LYS C 1 213 ? 15.903  3.492    26.254  1.00 78.63  ? 213 LYS D N     1 
ATOM   7363  C  CA    . LYS C 1 213 ? 15.799  3.792    27.683  1.00 71.59  ? 213 LYS D CA    1 
ATOM   7364  C  C     . LYS C 1 213 ? 17.057  3.428    28.466  1.00 72.66  ? 213 LYS D C     1 
ATOM   7365  O  O     . LYS C 1 213 ? 17.507  4.208    29.289  1.00 72.31  ? 213 LYS D O     1 
ATOM   7366  C  CB    . LYS C 1 213 ? 14.593  3.029    28.212  1.00 70.15  ? 213 LYS D CB    1 
ATOM   7367  C  CG    . LYS C 1 213 ? 14.173  3.436    29.624  1.00 71.89  ? 213 LYS D CG    1 
ATOM   7368  C  CD    . LYS C 1 213 ? 13.244  2.364    30.196  1.00 70.34  ? 213 LYS D CD    1 
ATOM   7369  C  CE    . LYS C 1 213 ? 14.070  1.143    30.595  1.00 77.97  ? 213 LYS D CE    1 
ATOM   7370  N  NZ    . LYS C 1 213 ? 13.236  -0.067   30.687  1.00 83.84  ? 213 LYS D NZ    1 
ATOM   7371  N  N     . GLU C 1 214 ? 17.665  2.276    28.219  1.00 84.93  ? 214 GLU D N     1 
ATOM   7372  C  CA    . GLU C 1 214 ? 18.897  1.871    28.908  1.00 82.21  ? 214 GLU D CA    1 
ATOM   7373  C  C     . GLU C 1 214 ? 20.116  2.729    28.525  1.00 78.79  ? 214 GLU D C     1 
ATOM   7374  O  O     . GLU C 1 214 ? 21.027  2.904    29.329  1.00 81.12  ? 214 GLU D O     1 
ATOM   7375  C  CB    . GLU C 1 214 ? 19.186  0.393    28.629  1.00 85.98  ? 214 GLU D CB    1 
ATOM   7376  C  CG    . GLU C 1 214 ? 18.119  -0.533   29.233  1.00 93.50  ? 214 GLU D CG    1 
ATOM   7377  C  CD    . GLU C 1 214 ? 18.407  -2.018   28.979  1.00 95.13  ? 214 GLU D CD    1 
ATOM   7378  O  OE1   . GLU C 1 214 ? 19.588  -2.404   28.854  1.00 96.68  ? 214 GLU D OE1   1 
ATOM   7379  O  OE2   . GLU C 1 214 ? 17.451  -2.818   28.883  1.00 94.69  ? 214 GLU D OE2   1 
ATOM   7380  N  N     . LYS C 1 215 ? 20.152  3.278    27.311  1.00 83.02  ? 215 LYS D N     1 
ATOM   7381  C  CA    . LYS C 1 215 ? 21.284  4.054    26.775  1.00 81.83  ? 215 LYS D CA    1 
ATOM   7382  C  C     . LYS C 1 215 ? 21.157  5.560    26.959  1.00 82.77  ? 215 LYS D C     1 
ATOM   7383  O  O     . LYS C 1 215 ? 22.164  6.222    27.194  1.00 79.65  ? 215 LYS D O     1 
ATOM   7384  C  CB    . LYS C 1 215 ? 21.441  3.735    25.285  1.00 79.65  ? 215 LYS D CB    1 
ATOM   7385  C  CG    . LYS C 1 215 ? 21.980  2.316    25.091  1.00 80.15  ? 215 LYS D CG    1 
ATOM   7386  C  CD    . LYS C 1 215 ? 21.925  1.927    23.620  1.00 90.75  ? 215 LYS D CD    1 
ATOM   7387  C  CE    . LYS C 1 215 ? 22.586  0.566    23.412  1.00 91.50  ? 215 LYS D CE    1 
ATOM   7388  N  NZ    . LYS C 1 215 ? 22.386  0.078    22.027  1.00 87.47  ? 215 LYS D NZ    1 
ATOM   7389  N  N     . LEU C 1 216 ? 19.954  6.111    26.826  1.00 81.86  ? 216 LEU D N     1 
ATOM   7390  C  CA    . LEU C 1 216 ? 19.728  7.557    26.827  1.00 71.42  ? 216 LEU D CA    1 
ATOM   7391  C  C     . LEU C 1 216 ? 19.170  8.122    28.136  1.00 71.00  ? 216 LEU D C     1 
ATOM   7392  O  O     . LEU C 1 216 ? 19.556  9.224    28.508  1.00 75.83  ? 216 LEU D O     1 
ATOM   7393  C  CB    . LEU C 1 216 ? 18.828  7.950    25.640  1.00 72.10  ? 216 LEU D CB    1 
ATOM   7394  C  CG    . LEU C 1 216 ? 19.423  7.784    24.232  1.00 73.37  ? 216 LEU D CG    1 
ATOM   7395  C  CD1   . LEU C 1 216 ? 18.572  8.572    23.243  1.00 74.30  ? 216 LEU D CD1   1 
ATOM   7396  C  CD2   . LEU C 1 216 ? 20.841  8.328    24.108  1.00 71.83  ? 216 LEU D CD2   1 
ATOM   7397  N  N     . CYS C 1 217 ? 18.254  7.451    28.818  1.00 82.14  ? 217 CYS D N     1 
ATOM   7398  C  CA    . CYS C 1 217 ? 17.551  8.031    29.965  1.00 83.42  ? 217 CYS D CA    1 
ATOM   7399  C  C     . CYS C 1 217 ? 18.449  8.234    31.188  1.00 82.28  ? 217 CYS D C     1 
ATOM   7400  O  O     . CYS C 1 217 ? 19.398  7.493    31.403  1.00 87.66  ? 217 CYS D O     1 
ATOM   7401  C  CB    . CYS C 1 217 ? 16.357  7.157    30.346  1.00 87.07  ? 217 CYS D CB    1 
ATOM   7402  S  SG    . CYS C 1 217 ? 14.987  7.315    29.177  1.00 101.00 ? 217 CYS D SG    1 
ATOM   7403  N  N     . TYR C 1 218 ? 18.119  9.212    32.025  1.00 72.65  ? 218 TYR D N     1 
ATOM   7404  C  CA    . TYR C 1 218 ? 18.798  9.538    33.280  1.00 74.83  ? 218 TYR D CA    1 
ATOM   7405  C  C     . TYR C 1 218 ? 17.833  10.250   34.222  1.00 79.82  ? 218 TYR D C     1 
ATOM   7406  O  O     . TYR C 1 218 ? 16.805  10.755   33.789  1.00 82.00  ? 218 TYR D O     1 
ATOM   7407  C  CB    . TYR C 1 218 ? 20.017  10.425   33.028  1.00 73.36  ? 218 TYR D CB    1 
ATOM   7408  C  CG    . TYR C 1 218 ? 19.687  11.862   32.692  1.00 74.37  ? 218 TYR D CG    1 
ATOM   7409  C  CD1   . TYR C 1 218 ? 19.297  12.201   31.391  1.00 81.81  ? 218 TYR D CD1   1 
ATOM   7410  C  CD2   . TYR C 1 218 ? 19.743  12.854   33.685  1.00 75.87  ? 218 TYR D CD2   1 
ATOM   7411  C  CE1   . TYR C 1 218 ? 18.943  13.522   31.083  1.00 79.37  ? 218 TYR D CE1   1 
ATOM   7412  C  CE2   . TYR C 1 218 ? 19.414  14.184   33.375  1.00 81.26  ? 218 TYR D CE2   1 
ATOM   7413  C  CZ    . TYR C 1 218 ? 19.023  14.519   32.066  1.00 79.10  ? 218 TYR D CZ    1 
ATOM   7414  O  OH    . TYR C 1 218 ? 18.760  15.795   31.728  1.00 85.03  ? 218 TYR D OH    1 
ATOM   7415  N  N     . VAL C 1 219 ? 18.139  10.309   35.511  1.00 79.25  ? 219 VAL D N     1 
ATOM   7416  C  CA    . VAL C 1 219 ? 17.229  10.826   36.540  1.00 74.98  ? 219 VAL D CA    1 
ATOM   7417  C  C     . VAL C 1 219 ? 17.582  12.272   36.899  1.00 77.36  ? 219 VAL D C     1 
ATOM   7418  O  O     . VAL C 1 219 ? 18.715  12.591   37.247  1.00 78.72  ? 219 VAL D O     1 
ATOM   7419  C  CB    . VAL C 1 219 ? 17.231  9.880    37.747  1.00 79.75  ? 219 VAL D CB    1 
ATOM   7420  C  CG1   . VAL C 1 219 ? 16.496  10.468   38.940  1.00 74.55  ? 219 VAL D CG1   1 
ATOM   7421  C  CG2   . VAL C 1 219 ? 16.515  8.575    37.418  1.00 82.53  ? 219 VAL D CG2   1 
ATOM   7422  N  N     . ALA C 1 220 ? 16.600  13.164   36.804  1.00 87.63  ? 220 ALA D N     1 
ATOM   7423  C  CA    . ALA C 1 220 ? 16.758  14.596   37.012  1.00 84.77  ? 220 ALA D CA    1 
ATOM   7424  C  C     . ALA C 1 220 ? 16.894  14.944   38.497  1.00 87.43  ? 220 ALA D C     1 
ATOM   7425  O  O     . ALA C 1 220 ? 15.971  14.697   39.264  1.00 86.11  ? 220 ALA D O     1 
ATOM   7426  C  CB    . ALA C 1 220 ? 15.514  15.267   36.417  1.00 90.30  ? 220 ALA D CB    1 
ATOM   7427  N  N     . LEU C 1 221 ? 17.991  15.565   38.936  1.00 86.55  ? 221 LEU D N     1 
ATOM   7428  C  CA    . LEU C 1 221 ? 18.168  15.882   40.360  1.00 87.38  ? 221 LEU D CA    1 
ATOM   7429  C  C     . LEU C 1 221 ? 17.166  16.932   40.879  1.00 91.07  ? 221 LEU D C     1 
ATOM   7430  O  O     . LEU C 1 221 ? 16.848  16.972   42.062  1.00 87.55  ? 221 LEU D O     1 
ATOM   7431  C  CB    . LEU C 1 221 ? 19.632  16.268   40.616  1.00 88.02  ? 221 LEU D CB    1 
ATOM   7432  C  CG    . LEU C 1 221 ? 19.981  16.449   42.100  1.00 89.58  ? 221 LEU D CG    1 
ATOM   7433  C  CD1   . LEU C 1 221 ? 19.728  15.172   42.895  1.00 90.44  ? 221 LEU D CD1   1 
ATOM   7434  C  CD2   . LEU C 1 221 ? 21.457  16.796   42.253  1.00 89.13  ? 221 LEU D CD2   1 
ATOM   7435  N  N     . ASP C 1 222 ? 16.587  17.732   39.993  1.00 102.95 ? 222 ASP D N     1 
ATOM   7436  C  CA    . ASP C 1 222 ? 15.346  18.462   40.233  1.00 103.92 ? 222 ASP D CA    1 
ATOM   7437  C  C     . ASP C 1 222 ? 14.539  18.472   38.940  1.00 103.81 ? 222 ASP D C     1 
ATOM   7438  O  O     . ASP C 1 222 ? 14.955  19.076   37.959  1.00 104.11 ? 222 ASP D O     1 
ATOM   7439  C  CB    . ASP C 1 222 ? 15.644  19.881   40.736  1.00 105.99 ? 222 ASP D CB    1 
ATOM   7440  C  CG    . ASP C 1 222 ? 14.380  20.661   41.115  1.00 111.50 ? 222 ASP D CG    1 
ATOM   7441  O  OD1   . ASP C 1 222 ? 13.292  20.057   41.187  1.00 110.33 ? 222 ASP D OD1   1 
ATOM   7442  O  OD2   . ASP C 1 222 ? 14.494  21.871   41.389  1.00 111.08 ? 222 ASP D OD2   1 
ATOM   7443  N  N     . PHE C 1 223 ? 13.410  17.768   38.909  1.00 92.80  ? 223 PHE D N     1 
ATOM   7444  C  CA    . PHE C 1 223 ? 12.642  17.580   37.689  1.00 91.48  ? 223 PHE D CA    1 
ATOM   7445  C  C     . PHE C 1 223 ? 12.175  18.904   37.096  1.00 93.29  ? 223 PHE D C     1 
ATOM   7446  O  O     . PHE C 1 223 ? 12.350  19.136   35.906  1.00 94.72  ? 223 PHE D O     1 
ATOM   7447  C  CB    . PHE C 1 223 ? 11.462  16.671   37.988  1.00 92.57  ? 223 PHE D CB    1 
ATOM   7448  C  CG    . PHE C 1 223 ? 10.537  16.496   36.815  1.00 86.98  ? 223 PHE D CG    1 
ATOM   7449  C  CD1   . PHE C 1 223 ? 10.986  15.840   35.659  1.00 84.84  ? 223 PHE D CD1   1 
ATOM   7450  C  CD2   . PHE C 1 223 ? 9.227   16.994   36.878  1.00 89.80  ? 223 PHE D CD2   1 
ATOM   7451  C  CE1   . PHE C 1 223 ? 10.128  15.677   34.568  1.00 86.52  ? 223 PHE D CE1   1 
ATOM   7452  C  CE2   . PHE C 1 223 ? 8.363   16.821   35.791  1.00 88.95  ? 223 PHE D CE2   1 
ATOM   7453  C  CZ    . PHE C 1 223 ? 8.814   16.162   34.641  1.00 88.10  ? 223 PHE D CZ    1 
ATOM   7454  N  N     . GLU C 1 224 ? 11.666  19.819   37.915  1.00 102.48 ? 224 GLU D N     1 
ATOM   7455  C  CA    . GLU C 1 224 ? 11.193  21.119   37.440  1.00 102.45 ? 224 GLU D CA    1 
ATOM   7456  C  C     . GLU C 1 224 ? 12.331  22.061   37.000  1.00 101.75 ? 224 GLU D C     1 
ATOM   7457  O  O     . GLU C 1 224 ? 12.077  23.035   36.295  1.00 103.36 ? 224 GLU D O     1 
ATOM   7458  C  CB    . GLU C 1 224 ? 10.288  21.749   38.505  1.00 103.95 ? 224 GLU D CB    1 
ATOM   7459  C  CG    . GLU C 1 224 ? 8.981   20.968   38.737  1.00 104.71 ? 224 GLU D CG    1 
ATOM   7460  C  CD    . GLU C 1 224 ? 8.023   20.935   37.529  1.00 110.30 ? 224 GLU D CD    1 
ATOM   7461  O  OE1   . GLU C 1 224 ? 8.102   21.816   36.649  1.00 112.52 ? 224 GLU D OE1   1 
ATOM   7462  O  OE2   . GLU C 1 224 ? 7.144   20.045   37.479  1.00 110.60 ? 224 GLU D OE2   1 
ATOM   7463  N  N     . ASN C 1 225 ? 13.594  21.764   37.326  1.00 98.71  ? 225 ASN D N     1 
ATOM   7464  C  CA    . ASN C 1 225 ? 14.756  22.474   36.780  1.00 101.82 ? 225 ASN D CA    1 
ATOM   7465  C  C     . ASN C 1 225 ? 15.283  21.846   35.480  1.00 104.93 ? 225 ASN D C     1 
ATOM   7466  O  O     . ASN C 1 225 ? 15.627  22.565   34.544  1.00 107.24 ? 225 ASN D O     1 
ATOM   7467  C  CB    . ASN C 1 225 ? 15.857  22.544   37.844  1.00 100.22 ? 225 ASN D CB    1 
ATOM   7468  C  CG    . ASN C 1 225 ? 16.904  23.572   37.483  1.00 107.38 ? 225 ASN D CG    1 
ATOM   7469  O  OD1   . ASN C 1 225 ? 16.602  24.729   37.227  1.00 103.95 ? 225 ASN D OD1   1 
ATOM   7470  N  ND2   . ASN C 1 225 ? 18.160  23.199   37.448  1.00 108.55 ? 225 ASN D ND2   1 
ATOM   7471  N  N     . GLU C 1 226 ? 15.310  20.519   35.355  1.00 104.64 ? 226 GLU D N     1 
ATOM   7472  C  CA    . GLU C 1 226 ? 15.637  19.892   34.073  1.00 100.15 ? 226 GLU D CA    1 
ATOM   7473  C  C     . GLU C 1 226 ? 14.541  20.179   33.048  1.00 103.97 ? 226 GLU D C     1 
ATOM   7474  O  O     . GLU C 1 226 ? 14.867  20.498   31.910  1.00 111.49 ? 226 GLU D O     1 
ATOM   7475  C  CB    . GLU C 1 226 ? 15.877  18.383   34.206  1.00 102.33 ? 226 GLU D CB    1 
ATOM   7476  C  CG    . GLU C 1 226 ? 17.164  17.999   34.945  1.00 112.26 ? 226 GLU D CG    1 
ATOM   7477  C  CD    . GLU C 1 226 ? 18.458  18.402   34.222  1.00 115.04 ? 226 GLU D CD    1 
ATOM   7478  O  OE1   . GLU C 1 226 ? 18.853  19.582   34.290  1.00 113.86 ? 226 GLU D OE1   1 
ATOM   7479  O  OE2   . GLU C 1 226 ? 19.112  17.513   33.633  1.00 116.38 ? 226 GLU D OE2   1 
ATOM   7480  N  N     . MET C 1 227 ? 13.265  20.186   33.438  1.00 98.48  ? 227 MET D N     1 
ATOM   7481  C  CA    . MET C 1 227 ? 12.153  20.637   32.597  1.00 95.10  ? 227 MET D CA    1 
ATOM   7482  C  C     . MET C 1 227 ? 12.361  22.061   32.083  1.00 98.38  ? 227 MET D C     1 
ATOM   7483  O  O     . MET C 1 227 ? 12.104  22.323   30.914  1.00 102.65 ? 227 MET D O     1 
ATOM   7484  C  CB    . MET C 1 227 ? 10.845  20.617   33.391  1.00 94.03  ? 227 MET D CB    1 
ATOM   7485  C  CG    . MET C 1 227 ? 10.171  19.248   33.429  1.00 100.46 ? 227 MET D CG    1 
ATOM   7486  S  SD    . MET C 1 227 ? 9.521   18.624   31.861  1.00 108.85 ? 227 MET D SD    1 
ATOM   7487  C  CE    . MET C 1 227 ? 8.572   20.053   31.283  1.00 97.95  ? 227 MET D CE    1 
ATOM   7488  N  N     . ALA C 1 228 ? 12.856  22.982   32.915  1.00 98.89  ? 228 ALA D N     1 
ATOM   7489  C  CA    . ALA C 1 228 ? 13.166  24.341   32.481  1.00 94.67  ? 228 ALA D CA    1 
ATOM   7490  C  C     . ALA C 1 228 ? 14.372  24.382   31.537  1.00 94.53  ? 228 ALA D C     1 
ATOM   7491  O  O     . ALA C 1 228 ? 14.355  25.080   30.529  1.00 102.25 ? 228 ALA D O     1 
ATOM   7492  C  CB    . ALA C 1 228 ? 13.402  25.211   33.715  1.00 97.29  ? 228 ALA D CB    1 
ATOM   7493  N  N     . THR C 1 229 ? 15.416  23.607   31.800  1.00 97.29  ? 229 THR D N     1 
ATOM   7494  C  CA    . THR C 1 229 ? 16.603  23.553   30.935  1.00 99.87  ? 229 THR D CA    1 
ATOM   7495  C  C     . THR C 1 229 ? 16.325  22.872   29.587  1.00 100.78 ? 229 THR D C     1 
ATOM   7496  O  O     . THR C 1 229 ? 16.859  23.287   28.563  1.00 100.21 ? 229 THR D O     1 
ATOM   7497  C  CB    . THR C 1 229 ? 17.757  22.885   31.680  1.00 103.85 ? 229 THR D CB    1 
ATOM   7498  O  OG1   . THR C 1 229 ? 18.012  23.615   32.853  1.00 105.27 ? 229 THR D OG1   1 
ATOM   7499  C  CG2   . THR C 1 229 ? 19.050  22.866   30.877  1.00 102.68 ? 229 THR D CG2   1 
ATOM   7500  N  N     . ALA C 1 230 ? 15.435  21.881   29.535  1.00 104.75 ? 230 ALA D N     1 
ATOM   7501  C  CA    . ALA C 1 230 ? 15.008  21.238   28.295  1.00 101.49 ? 230 ALA D CA    1 
ATOM   7502  C  C     . ALA C 1 230 ? 14.006  22.076   27.484  1.00 104.04 ? 230 ALA D C     1 
ATOM   7503  O  O     . ALA C 1 230 ? 14.015  22.035   26.259  1.00 106.93 ? 230 ALA D O     1 
ATOM   7504  C  CB    . ALA C 1 230 ? 14.402  19.883   28.652  1.00 100.94 ? 230 ALA D CB    1 
ATOM   7505  N  N     . ALA C 1 231 ? 13.156  22.862   28.139  1.00 110.30 ? 231 ALA D N     1 
ATOM   7506  C  CA    . ALA C 1 231 ? 12.244  23.798   27.481  1.00 111.02 ? 231 ALA D CA    1 
ATOM   7507  C  C     . ALA C 1 231 ? 12.932  25.066   26.930  1.00 110.86 ? 231 ALA D C     1 
ATOM   7508  O  O     . ALA C 1 231 ? 12.301  25.825   26.192  1.00 108.81 ? 231 ALA D O     1 
ATOM   7509  C  CB    . ALA C 1 231 ? 11.132  24.155   28.469  1.00 112.35 ? 231 ALA D CB    1 
ATOM   7510  N  N     . SER C 1 232 ? 14.203  25.320   27.282  1.00 118.03 ? 232 SER D N     1 
ATOM   7511  C  CA    . SER C 1 232 ? 14.918  26.570   26.966  1.00 113.78 ? 232 SER D CA    1 
ATOM   7512  C  C     . SER C 1 232 ? 16.300  26.395   26.322  1.00 109.23 ? 232 SER D C     1 
ATOM   7513  O  O     . SER C 1 232 ? 17.033  27.374   26.177  1.00 106.66 ? 232 SER D O     1 
ATOM   7514  C  CB    . SER C 1 232 ? 15.018  27.448   28.217  1.00 113.14 ? 232 SER D CB    1 
ATOM   7515  O  OG    . SER C 1 232 ? 15.839  26.855   29.204  1.00 116.37 ? 232 SER D OG    1 
ATOM   7516  N  N     . SER C 1 233 ? 16.687  25.184   25.914  1.00 108.20 ? 233 SER D N     1 
ATOM   7517  C  CA    . SER C 1 233 ? 17.982  24.922   25.267  1.00 107.57 ? 233 SER D CA    1 
ATOM   7518  C  C     . SER C 1 233 ? 17.980  23.599   24.490  1.00 111.11 ? 233 SER D C     1 
ATOM   7519  O  O     . SER C 1 233 ? 17.090  22.766   24.667  1.00 114.68 ? 233 SER D O     1 
ATOM   7520  C  CB    . SER C 1 233 ? 19.118  24.934   26.304  1.00 109.44 ? 233 SER D CB    1 
ATOM   7521  O  OG    . SER C 1 233 ? 19.142  23.748   27.086  1.00 109.63 ? 233 SER D OG    1 
ATOM   7522  N  N     . SER C 1 234 ? 18.999  23.375   23.657  1.00 108.40 ? 234 SER D N     1 
ATOM   7523  C  CA    . SER C 1 234 ? 19.295  22.061   23.047  1.00 109.64 ? 234 SER D CA    1 
ATOM   7524  C  C     . SER C 1 234 ? 20.365  21.265   23.815  1.00 108.08 ? 234 SER D C     1 
ATOM   7525  O  O     . SER C 1 234 ? 20.870  20.260   23.322  1.00 108.48 ? 234 SER D O     1 
ATOM   7526  C  CB    . SER C 1 234 ? 19.714  22.229   21.581  1.00 108.15 ? 234 SER D CB    1 
ATOM   7527  O  OG    . SER C 1 234 ? 18.719  22.936   20.864  1.00 111.94 ? 234 SER D OG    1 
ATOM   7528  N  N     . SER C 1 235 ? 20.757  21.711   25.014  1.00 108.69 ? 235 SER D N     1 
ATOM   7529  C  CA    . SER C 1 235 ? 21.918  21.166   25.742  1.00 109.31 ? 235 SER D CA    1 
ATOM   7530  C  C     . SER C 1 235 ? 21.730  19.734   26.260  1.00 110.29 ? 235 SER D C     1 
ATOM   7531  O  O     . SER C 1 235 ? 22.711  19.010   26.441  1.00 111.18 ? 235 SER D O     1 
ATOM   7532  C  CB    . SER C 1 235 ? 22.286  22.091   26.909  1.00 107.33 ? 235 SER D CB    1 
ATOM   7533  O  OG    . SER C 1 235 ? 21.272  22.134   27.896  1.00 107.74 ? 235 SER D OG    1 
ATOM   7534  N  N     . LEU C 1 236 ? 20.486  19.305   26.486  1.00 100.75 ? 236 LEU D N     1 
ATOM   7535  C  CA    . LEU C 1 236 ? 20.154  17.990   27.039  1.00 101.82 ? 236 LEU D CA    1 
ATOM   7536  C  C     . LEU C 1 236 ? 19.755  16.957   25.986  1.00 100.87 ? 236 LEU D C     1 
ATOM   7537  O  O     . LEU C 1 236 ? 19.567  15.794   26.332  1.00 107.28 ? 236 LEU D O     1 
ATOM   7538  C  CB    . LEU C 1 236 ? 19.046  18.141   28.096  1.00 101.53 ? 236 LEU D CB    1 
ATOM   7539  C  CG    . LEU C 1 236 ? 19.391  19.072   29.268  1.00 103.24 ? 236 LEU D CG    1 
ATOM   7540  C  CD1   . LEU C 1 236 ? 18.246  19.074   30.272  1.00 97.24  ? 236 LEU D CD1   1 
ATOM   7541  C  CD2   . LEU C 1 236 ? 20.666  18.653   29.992  1.00 101.39 ? 236 LEU D CD2   1 
ATOM   7542  N  N     . GLU C 1 237 ? 19.589  17.339   24.722  1.00 92.78  ? 237 GLU D N     1 
ATOM   7543  C  CA    . GLU C 1 237 ? 19.117  16.417   23.684  1.00 92.54  ? 237 GLU D CA    1 
ATOM   7544  C  C     . GLU C 1 237 ? 20.213  15.453   23.211  1.00 94.22  ? 237 GLU D C     1 
ATOM   7545  O  O     . GLU C 1 237 ? 21.372  15.839   23.050  1.00 93.37  ? 237 GLU D O     1 
ATOM   7546  C  CB    . GLU C 1 237 ? 18.468  17.152   22.502  1.00 94.20  ? 237 GLU D CB    1 
ATOM   7547  C  CG    . GLU C 1 237 ? 17.401  18.163   22.957  1.00 102.13 ? 237 GLU D CG    1 
ATOM   7548  C  CD    . GLU C 1 237 ? 16.173  18.304   22.041  1.00 104.22 ? 237 GLU D CD    1 
ATOM   7549  O  OE1   . GLU C 1 237 ? 16.141  17.787   20.905  1.00 106.50 ? 237 GLU D OE1   1 
ATOM   7550  O  OE2   . GLU C 1 237 ? 15.178  18.921   22.481  1.00 100.35 ? 237 GLU D OE2   1 
ATOM   7551  N  N     . LYS C 1 238 ? 19.847  14.199   22.954  1.00 88.37  ? 238 LYS D N     1 
ATOM   7552  C  CA    . LYS C 1 238 ? 20.730  13.129   22.471  1.00 88.31  ? 238 LYS D CA    1 
ATOM   7553  C  C     . LYS C 1 238 ? 20.030  12.363   21.364  1.00 91.93  ? 238 LYS D C     1 
ATOM   7554  O  O     . LYS C 1 238 ? 18.807  12.394   21.258  1.00 93.91  ? 238 LYS D O     1 
ATOM   7555  C  CB    . LYS C 1 238 ? 21.126  12.164   23.604  1.00 85.84  ? 238 LYS D CB    1 
ATOM   7556  C  CG    . LYS C 1 238 ? 22.093  12.733   24.642  1.00 88.27  ? 238 LYS D CG    1 
ATOM   7557  C  CD    . LYS C 1 238 ? 23.490  13.010   24.081  1.00 94.90  ? 238 LYS D CD    1 
ATOM   7558  C  CE    . LYS C 1 238 ? 24.416  13.462   25.213  1.00 92.84  ? 238 LYS D CE    1 
ATOM   7559  N  NZ    . LYS C 1 238 ? 25.791  13.711   24.727  1.00 95.01  ? 238 LYS D NZ    1 
ATOM   7560  N  N     . SER C 1 239 ? 20.809  11.654   20.560  1.00 86.27  ? 239 SER D N     1 
ATOM   7561  C  CA    . SER C 1 239 ? 20.321  10.900   19.412  1.00 81.01  ? 239 SER D CA    1 
ATOM   7562  C  C     . SER C 1 239 ? 20.632  9.418    19.521  1.00 79.99  ? 239 SER D C     1 
ATOM   7563  O  O     . SER C 1 239 ? 21.631  9.015    20.112  1.00 85.52  ? 239 SER D O     1 
ATOM   7564  C  CB    . SER C 1 239 ? 20.888  11.467   18.112  1.00 86.14  ? 239 SER D CB    1 
ATOM   7565  O  OG    . SER C 1 239 ? 20.494  12.812   17.932  1.00 91.20  ? 239 SER D OG    1 
ATOM   7566  N  N     . TYR C 1 240 ? 19.769  8.604    18.934  1.00 77.09  ? 240 TYR D N     1 
ATOM   7567  C  CA    . TYR C 1 240 ? 19.903  7.156    18.876  1.00 80.37  ? 240 TYR D CA    1 
ATOM   7568  C  C     . TYR C 1 240 ? 19.633  6.714    17.445  1.00 83.10  ? 240 TYR D C     1 
ATOM   7569  O  O     . TYR C 1 240 ? 18.648  7.127    16.843  1.00 87.46  ? 240 TYR D O     1 
ATOM   7570  C  CB    . TYR C 1 240 ? 18.949  6.539    19.903  1.00 79.49  ? 240 TYR D CB    1 
ATOM   7571  C  CG    . TYR C 1 240 ? 18.788  5.040    19.876  1.00 76.87  ? 240 TYR D CG    1 
ATOM   7572  C  CD1   . TYR C 1 240 ? 17.784  4.463    19.086  1.00 80.67  ? 240 TYR D CD1   1 
ATOM   7573  C  CD2   . TYR C 1 240 ? 19.581  4.237    20.702  1.00 77.06  ? 240 TYR D CD2   1 
ATOM   7574  C  CE1   . TYR C 1 240 ? 17.553  3.079    19.139  1.00 85.71  ? 240 TYR D CE1   1 
ATOM   7575  C  CE2   . TYR C 1 240 ? 19.361  2.852    20.743  1.00 79.90  ? 240 TYR D CE2   1 
ATOM   7576  C  CZ    . TYR C 1 240 ? 18.344  2.269    19.966  1.00 86.00  ? 240 TYR D CZ    1 
ATOM   7577  O  OH    . TYR C 1 240 ? 18.134  0.933    20.008  1.00 83.03  ? 240 TYR D OH    1 
ATOM   7578  N  N     . GLU C 1 241 ? 20.506  5.888    16.884  1.00 88.68  ? 241 GLU D N     1 
ATOM   7579  C  CA    . GLU C 1 241 ? 20.343  5.328    15.552  1.00 84.06  ? 241 GLU D CA    1 
ATOM   7580  C  C     . GLU C 1 241 ? 19.558  4.014    15.619  1.00 85.92  ? 241 GLU D C     1 
ATOM   7581  O  O     . GLU C 1 241 ? 19.996  3.039    16.228  1.00 85.37  ? 241 GLU D O     1 
ATOM   7582  C  CB    . GLU C 1 241 ? 21.733  5.149    14.939  1.00 83.17  ? 241 GLU D CB    1 
ATOM   7583  C  CG    . GLU C 1 241 ? 21.659  4.751    13.467  1.00 95.12  ? 241 GLU D CG    1 
ATOM   7584  C  CD    . GLU C 1 241 ? 23.002  4.279    12.898  1.00 101.73 ? 241 GLU D CD    1 
ATOM   7585  O  OE1   . GLU C 1 241 ? 24.064  4.450    13.538  1.00 101.37 ? 241 GLU D OE1   1 
ATOM   7586  O  OE2   . GLU C 1 241 ? 22.989  3.742    11.768  1.00 97.21  ? 241 GLU D OE2   1 
ATOM   7587  N  N     . LEU C 1 242 ? 18.397  3.972    14.979  1.00 81.59  ? 242 LEU D N     1 
ATOM   7588  C  CA    . LEU C 1 242 ? 17.549  2.788    14.894  1.00 77.26  ? 242 LEU D CA    1 
ATOM   7589  C  C     . LEU C 1 242 ? 18.201  1.658    14.072  1.00 88.85  ? 242 LEU D C     1 
ATOM   7590  O  O     . LEU C 1 242 ? 19.143  1.906    13.323  1.00 96.77  ? 242 LEU D O     1 
ATOM   7591  C  CB    . LEU C 1 242 ? 16.204  3.237    14.302  1.00 78.17  ? 242 LEU D CB    1 
ATOM   7592  C  CG    . LEU C 1 242 ? 15.311  3.928    15.336  1.00 80.70  ? 242 LEU D CG    1 
ATOM   7593  C  CD1   . LEU C 1 242 ? 14.212  4.739    14.665  1.00 85.86  ? 242 LEU D CD1   1 
ATOM   7594  C  CD2   . LEU C 1 242 ? 14.650  2.878    16.214  1.00 84.01  ? 242 LEU D CD2   1 
ATOM   7595  N  N     . PRO C 1 243 ? 17.706  0.407    14.142  1.00 84.80  ? 243 PRO D N     1 
ATOM   7596  C  CA    . PRO C 1 243 ? 18.228  -0.682   13.322  1.00 85.16  ? 243 PRO D CA    1 
ATOM   7597  C  C     . PRO C 1 243 ? 18.277  -0.381   11.815  1.00 87.69  ? 243 PRO D C     1 
ATOM   7598  O  O     . PRO C 1 243 ? 19.258  -0.732   11.173  1.00 88.58  ? 243 PRO D O     1 
ATOM   7599  C  CB    . PRO C 1 243 ? 17.328  -1.884   13.614  1.00 80.46  ? 243 PRO D CB    1 
ATOM   7600  C  CG    . PRO C 1 243 ? 16.780  -1.600   15.002  1.00 81.49  ? 243 PRO D CG    1 
ATOM   7601  C  CD    . PRO C 1 243 ? 16.695  -0.082   15.057  1.00 81.67  ? 243 PRO D CD    1 
ATOM   7602  N  N     . ASP C 1 244 ? 17.273  0.298    11.247  1.00 91.73  ? 244 ASP D N     1 
ATOM   7603  C  CA    . ASP C 1 244 ? 17.252  0.717    9.841   1.00 91.26  ? 244 ASP D CA    1 
ATOM   7604  C  C     . ASP C 1 244 ? 18.019  2.022    9.540   1.00 95.06  ? 244 ASP D C     1 
ATOM   7605  O  O     . ASP C 1 244 ? 17.937  2.543    8.431   1.00 97.69  ? 244 ASP D O     1 
ATOM   7606  C  CB    . ASP C 1 244 ? 15.811  0.806    9.324   1.00 96.52  ? 244 ASP D CB    1 
ATOM   7607  C  CG    . ASP C 1 244 ? 15.045  2.062    9.740   1.00 103.59 ? 244 ASP D CG    1 
ATOM   7608  O  OD1   . ASP C 1 244 ? 15.466  2.731    10.704  1.00 110.96 ? 244 ASP D OD1   1 
ATOM   7609  O  OD2   . ASP C 1 244 ? 14.003  2.346    9.102   1.00 101.44 ? 244 ASP D OD2   1 
ATOM   7610  N  N     . GLY C 1 245 ? 18.763  2.568    10.496  1.00 89.61  ? 245 GLY D N     1 
ATOM   7611  C  CA    . GLY C 1 245 ? 19.605  3.737    10.293  1.00 90.78  ? 245 GLY D CA    1 
ATOM   7612  C  C     . GLY C 1 245 ? 18.893  5.077    10.415  1.00 91.88  ? 245 GLY D C     1 
ATOM   7613  O  O     . GLY C 1 245 ? 19.553  6.107    10.320  1.00 93.77  ? 245 GLY D O     1 
ATOM   7614  N  N     . GLN C 1 246 ? 17.576  5.123    10.632  1.00 89.88  ? 246 GLN D N     1 
ATOM   7615  C  CA    . GLN C 1 246 ? 16.922  6.378    11.011  1.00 85.99  ? 246 GLN D CA    1 
ATOM   7616  C  C     . GLN C 1 246 ? 17.500  6.898    12.328  1.00 92.24  ? 246 GLN D C     1 
ATOM   7617  O  O     . GLN C 1 246 ? 17.866  6.118    13.200  1.00 97.85  ? 246 GLN D O     1 
ATOM   7618  C  CB    . GLN C 1 246 ? 15.416  6.186    11.157  1.00 88.92  ? 246 GLN D CB    1 
ATOM   7619  C  CG    . GLN C 1 246 ? 14.720  5.952    9.821   1.00 95.78  ? 246 GLN D CG    1 
ATOM   7620  C  CD    . GLN C 1 246 ? 13.220  5.841    10.024  1.00 98.56  ? 246 GLN D CD    1 
ATOM   7621  O  OE1   . GLN C 1 246 ? 12.537  6.799    10.351  1.00 97.53  ? 246 GLN D OE1   1 
ATOM   7622  N  NE2   . GLN C 1 246 ? 12.637  4.685    9.838   1.00 100.07 ? 246 GLN D NE2   1 
ATOM   7623  N  N     . VAL C 1 247 ? 17.560  8.213    12.522  1.00 84.74  ? 247 VAL D N     1 
ATOM   7624  C  CA    . VAL C 1 247 ? 18.104  8.801    13.752  1.00 83.00  ? 247 VAL D CA    1 
ATOM   7625  C  C     . VAL C 1 247 ? 16.999  9.481    14.556  1.00 83.72  ? 247 VAL D C     1 
ATOM   7626  O  O     . VAL C 1 247 ? 16.420  10.483   14.140  1.00 81.63  ? 247 VAL D O     1 
ATOM   7627  C  CB    . VAL C 1 247 ? 19.283  9.727    13.431  1.00 81.93  ? 247 VAL D CB    1 
ATOM   7628  C  CG1   . VAL C 1 247 ? 19.837  10.400   14.681  1.00 83.06  ? 247 VAL D CG1   1 
ATOM   7629  C  CG2   . VAL C 1 247 ? 20.438  8.927    12.821  1.00 83.49  ? 247 VAL D CG2   1 
ATOM   7630  N  N     . ILE C 1 248 ? 16.727  8.943    15.740  1.00 88.15  ? 248 ILE D N     1 
ATOM   7631  C  CA    . ILE C 1 248 ? 15.895  9.550    16.781  1.00 83.68  ? 248 ILE D CA    1 
ATOM   7632  C  C     . ILE C 1 248 ? 16.669  10.706   17.392  1.00 91.43  ? 248 ILE D C     1 
ATOM   7633  O  O     . ILE C 1 248 ? 17.883  10.621   17.540  1.00 95.61  ? 248 ILE D O     1 
ATOM   7634  C  CB    . ILE C 1 248 ? 15.579  8.494    17.867  1.00 83.42  ? 248 ILE D CB    1 
ATOM   7635  C  CG1   . ILE C 1 248 ? 14.728  7.383    17.250  1.00 82.05  ? 248 ILE D CG1   1 
ATOM   7636  C  CG2   . ILE C 1 248 ? 14.904  9.052    19.134  1.00 84.95  ? 248 ILE D CG2   1 
ATOM   7637  C  CD1   . ILE C 1 248 ? 14.407  6.290    18.257  1.00 89.12  ? 248 ILE D CD1   1 
ATOM   7638  N  N     . THR C 1 249 ? 15.978  11.739   17.849  1.00 89.40  ? 249 THR D N     1 
ATOM   7639  C  CA    . THR C 1 249 ? 16.509  12.679   18.838  1.00 89.11  ? 249 THR D CA    1 
ATOM   7640  C  C     . THR C 1 249 ? 15.486  12.896   19.952  1.00 88.41  ? 249 THR D C     1 
ATOM   7641  O  O     . THR C 1 249 ? 14.302  13.053   19.652  1.00 93.38  ? 249 THR D O     1 
ATOM   7642  C  CB    . THR C 1 249 ? 16.909  13.987   18.153  1.00 92.38  ? 249 THR D CB    1 
ATOM   7643  O  OG1   . THR C 1 249 ? 17.846  13.700   17.139  1.00 94.17  ? 249 THR D OG1   1 
ATOM   7644  C  CG2   . THR C 1 249 ? 17.582  14.973   19.094  1.00 88.02  ? 249 THR D CG2   1 
ATOM   7645  N  N     . ILE C 1 250 ? 15.926  12.907   21.212  1.00 81.72  ? 250 ILE D N     1 
ATOM   7646  C  CA    . ILE C 1 250 ? 15.089  13.182   22.391  1.00 86.93  ? 250 ILE D CA    1 
ATOM   7647  C  C     . ILE C 1 250 ? 15.790  14.072   23.424  1.00 85.43  ? 250 ILE D C     1 
ATOM   7648  O  O     . ILE C 1 250 ? 17.006  14.033   23.566  1.00 81.74  ? 250 ILE D O     1 
ATOM   7649  C  CB    . ILE C 1 250 ? 14.589  11.888   23.056  1.00 83.38  ? 250 ILE D CB    1 
ATOM   7650  C  CG1   . ILE C 1 250 ? 15.682  10.852   23.360  1.00 83.32  ? 250 ILE D CG1   1 
ATOM   7651  C  CG2   . ILE C 1 250 ? 13.450  11.264   22.253  1.00 79.37  ? 250 ILE D CG2   1 
ATOM   7652  C  CD1   . ILE C 1 250 ? 15.155  9.695    24.221  1.00 83.53  ? 250 ILE D CD1   1 
ATOM   7653  N  N     . GLY C 1 251 ? 15.003  14.865   24.148  1.00 84.73  ? 251 GLY D N     1 
ATOM   7654  C  CA    . GLY C 1 251 ? 15.375  15.835   25.177  1.00 81.13  ? 251 GLY D CA    1 
ATOM   7655  C  C     . GLY C 1 251 ? 14.691  15.518   26.499  1.00 79.61  ? 251 GLY D C     1 
ATOM   7656  O  O     . GLY C 1 251 ? 15.142  14.637   27.218  1.00 82.66  ? 251 GLY D O     1 
ATOM   7657  N  N     . ASN C 1 252 ? 13.594  16.194   26.848  1.00 76.23  ? 252 ASN D N     1 
ATOM   7658  C  CA    . ASN C 1 252 ? 12.910  15.939   28.127  1.00 81.29  ? 252 ASN D CA    1 
ATOM   7659  C  C     . ASN C 1 252 ? 12.323  14.526   28.258  1.00 83.77  ? 252 ASN D C     1 
ATOM   7660  O  O     . ASN C 1 252 ? 12.149  14.032   29.367  1.00 89.52  ? 252 ASN D O     1 
ATOM   7661  C  CB    . ASN C 1 252 ? 11.906  17.055   28.471  1.00 82.91  ? 252 ASN D CB    1 
ATOM   7662  C  CG    . ASN C 1 252 ? 10.517  16.942   27.882  1.00 87.04  ? 252 ASN D CG    1 
ATOM   7663  O  OD1   . ASN C 1 252 ? 9.908   15.893   27.815  1.00 89.68  ? 252 ASN D OD1   1 
ATOM   7664  N  ND2   . ASN C 1 252 ? 9.935   18.044   27.490  1.00 88.52  ? 252 ASN D ND2   1 
ATOM   7665  N  N     . GLU C 1 253 ? 12.115  13.823   27.148  1.00 82.36  ? 253 GLU D N     1 
ATOM   7666  C  CA    . GLU C 1 253 ? 11.710  12.420   27.150  1.00 79.35  ? 253 GLU D CA    1 
ATOM   7667  C  C     . GLU C 1 253 ? 12.748  11.536   27.853  1.00 86.32  ? 253 GLU D C     1 
ATOM   7668  O  O     . GLU C 1 253 ? 12.398  10.486   28.382  1.00 92.35  ? 253 GLU D O     1 
ATOM   7669  C  CB    . GLU C 1 253 ? 11.456  11.931   25.711  1.00 79.70  ? 253 GLU D CB    1 
ATOM   7670  C  CG    . GLU C 1 253 ? 10.523  12.811   24.844  1.00 91.58  ? 253 GLU D CG    1 
ATOM   7671  C  CD    . GLU C 1 253 ? 11.167  14.062   24.215  1.00 96.23  ? 253 GLU D CD    1 
ATOM   7672  O  OE1   . GLU C 1 253 ? 12.403  14.201   24.254  1.00 100.91 ? 253 GLU D OE1   1 
ATOM   7673  O  OE2   . GLU C 1 253 ? 10.442  14.941   23.699  1.00 90.53  ? 253 GLU D OE2   1 
ATOM   7674  N  N     . ARG C 1 254 ? 14.016  11.979   27.928  1.00 86.67  ? 254 ARG D N     1 
ATOM   7675  C  CA    . ARG C 1 254 ? 15.097  11.272   28.625  1.00 82.55  ? 254 ARG D CA    1 
ATOM   7676  C  C     . ARG C 1 254 ? 14.888  11.186   30.129  1.00 81.67  ? 254 ARG D C     1 
ATOM   7677  O  O     . ARG C 1 254 ? 15.273  10.182   30.714  1.00 87.92  ? 254 ARG D O     1 
ATOM   7678  C  CB    . ARG C 1 254 ? 16.460  11.921   28.335  1.00 75.30  ? 254 ARG D CB    1 
ATOM   7679  C  CG    . ARG C 1 254 ? 16.805  11.851   26.847  1.00 76.84  ? 254 ARG D CG    1 
ATOM   7680  C  CD    . ARG C 1 254 ? 18.300  11.777   26.560  1.00 82.26  ? 254 ARG D CD    1 
ATOM   7681  N  NE    . ARG C 1 254 ? 19.074  12.905   27.087  1.00 79.98  ? 254 ARG D NE    1 
ATOM   7682  C  CZ    . ARG C 1 254 ? 20.227  12.838   27.720  1.00 81.15  ? 254 ARG D CZ    1 
ATOM   7683  N  NH1   . ARG C 1 254 ? 20.887  13.925   27.936  1.00 80.12  ? 254 ARG D NH1   1 
ATOM   7684  N  NH2   . ARG C 1 254 ? 20.770  11.734   28.131  1.00 87.45  ? 254 ARG D NH2   1 
ATOM   7685  N  N     . PHE C 1 255 ? 14.275  12.187   30.751  1.00 74.88  ? 255 PHE D N     1 
ATOM   7686  C  CA    . PHE C 1 255 ? 14.081  12.220   32.194  1.00 78.56  ? 255 PHE D CA    1 
ATOM   7687  C  C     . PHE C 1 255 ? 12.607  12.241   32.620  1.00 81.25  ? 255 PHE D C     1 
ATOM   7688  O  O     . PHE C 1 255 ? 12.323  11.862   33.746  1.00 85.32  ? 255 PHE D O     1 
ATOM   7689  C  CB    . PHE C 1 255 ? 14.922  13.334   32.810  1.00 78.68  ? 255 PHE D CB    1 
ATOM   7690  C  CG    . PHE C 1 255 ? 14.628  14.723   32.302  1.00 76.49  ? 255 PHE D CG    1 
ATOM   7691  C  CD1   . PHE C 1 255 ? 13.496  15.412   32.753  1.00 77.79  ? 255 PHE D CD1   1 
ATOM   7692  C  CD2   . PHE C 1 255 ? 15.497  15.333   31.387  1.00 79.41  ? 255 PHE D CD2   1 
ATOM   7693  C  CE1   . PHE C 1 255 ? 13.197  16.681   32.248  1.00 81.18  ? 255 PHE D CE1   1 
ATOM   7694  C  CE2   . PHE C 1 255 ? 15.216  16.613   30.901  1.00 77.55  ? 255 PHE D CE2   1 
ATOM   7695  C  CZ    . PHE C 1 255 ? 14.057  17.279   31.321  1.00 79.01  ? 255 PHE D CZ    1 
ATOM   7696  N  N     . ARG C 1 256 ? 11.633  12.538   31.754  1.00 81.56  ? 256 ARG D N     1 
ATOM   7697  C  CA    . ARG C 1 256 ? 10.207  12.296   32.055  1.00 77.56  ? 256 ARG D CA    1 
ATOM   7698  C  C     . ARG C 1 256 ? 9.871   10.826   32.231  1.00 78.30  ? 256 ARG D C     1 
ATOM   7699  O  O     . ARG C 1 256 ? 8.935   10.493   32.943  1.00 87.06  ? 256 ARG D O     1 
ATOM   7700  C  CB    . ARG C 1 256 ? 9.284   12.889   30.978  1.00 82.84  ? 256 ARG D CB    1 
ATOM   7701  C  CG    . ARG C 1 256 ? 8.875   14.311   31.332  1.00 84.26  ? 256 ARG D CG    1 
ATOM   7702  C  CD    . ARG C 1 256 ? 7.755   14.823   30.430  1.00 87.36  ? 256 ARG D CD    1 
ATOM   7703  N  NE    . ARG C 1 256 ? 7.325   16.170   30.853  1.00 89.90  ? 256 ARG D NE    1 
ATOM   7704  C  CZ    . ARG C 1 256 ? 6.319   16.486   31.649  1.00 89.81  ? 256 ARG D CZ    1 
ATOM   7705  N  NH1   . ARG C 1 256 ? 6.088   17.726   31.943  1.00 88.32  ? 256 ARG D NH1   1 
ATOM   7706  N  NH2   . ARG C 1 256 ? 5.531   15.595   32.175  1.00 89.86  ? 256 ARG D NH2   1 
ATOM   7707  N  N     . CYS C 1 257 ? 10.615  9.930    31.605  1.00 83.30  ? 257 CYS D N     1 
ATOM   7708  C  CA    . CYS C 1 257 ? 10.427  8.501    31.774  1.00 87.40  ? 257 CYS D CA    1 
ATOM   7709  C  C     . CYS C 1 257 ? 10.937  8.018    33.149  1.00 88.01  ? 257 CYS D C     1 
ATOM   7710  O  O     . CYS C 1 257 ? 10.088  7.685    33.971  1.00 90.51  ? 257 CYS D O     1 
ATOM   7711  C  CB    . CYS C 1 257 ? 10.951  7.788    30.527  1.00 88.98  ? 257 CYS D CB    1 
ATOM   7712  S  SG    . CYS C 1 257 ? 10.959  6.010    30.789  1.00 116.74 ? 257 CYS D SG    1 
ATOM   7713  N  N     . PRO C 1 258 ? 12.238  8.078    33.505  1.00 76.68  ? 258 PRO D N     1 
ATOM   7714  C  CA    . PRO C 1 258 ? 12.726  7.778    34.852  1.00 69.99  ? 258 PRO D CA    1 
ATOM   7715  C  C     . PRO C 1 258 ? 12.011  8.499    35.998  1.00 79.27  ? 258 PRO D C     1 
ATOM   7716  O  O     . PRO C 1 258 ? 11.789  7.901    37.045  1.00 79.47  ? 258 PRO D O     1 
ATOM   7717  C  CB    . PRO C 1 258 ? 14.194  8.166    34.857  1.00 76.34  ? 258 PRO D CB    1 
ATOM   7718  C  CG    . PRO C 1 258 ? 14.600  7.978    33.418  1.00 85.59  ? 258 PRO D CG    1 
ATOM   7719  C  CD    . PRO C 1 258 ? 13.358  8.329    32.627  1.00 87.00  ? 258 PRO D CD    1 
ATOM   7720  N  N     . GLU C 1 259 ? 11.584  9.749    35.830  1.00 84.86  ? 259 GLU D N     1 
ATOM   7721  C  CA    . GLU C 1 259 ? 10.823  10.460   36.859  1.00 77.64  ? 259 GLU D CA    1 
ATOM   7722  C  C     . GLU C 1 259 ? 9.524   9.750    37.244  1.00 79.92  ? 259 GLU D C     1 
ATOM   7723  O  O     . GLU C 1 259 ? 9.039   9.941    38.346  1.00 83.17  ? 259 GLU D O     1 
ATOM   7724  C  CB    . GLU C 1 259 ? 10.552  11.884   36.382  1.00 82.74  ? 259 GLU D CB    1 
ATOM   7725  C  CG    . GLU C 1 259 ? 9.777   12.773   37.358  1.00 89.76  ? 259 GLU D CG    1 
ATOM   7726  C  CD    . GLU C 1 259 ? 10.511  13.101   38.667  1.00 92.45  ? 259 GLU D CD    1 
ATOM   7727  O  OE1   . GLU C 1 259 ? 11.709  12.794   38.840  1.00 87.46  ? 259 GLU D OE1   1 
ATOM   7728  O  OE2   . GLU C 1 259 ? 9.890   13.738   39.545  1.00 94.17  ? 259 GLU D OE2   1 
ATOM   7729  N  N     . THR C 1 260 ? 8.987   8.854    36.422  1.00 80.85  ? 260 THR D N     1 
ATOM   7730  C  CA    . THR C 1 260 ? 7.819   8.049    36.790  1.00 75.80  ? 260 THR D CA    1 
ATOM   7731  C  C     . THR C 1 260 ? 8.074   7.182    38.023  1.00 81.93  ? 260 THR D C     1 
ATOM   7732  O  O     . THR C 1 260 ? 7.151   6.883    38.762  1.00 87.67  ? 260 THR D O     1 
ATOM   7733  C  CB    . THR C 1 260 ? 7.383   7.193    35.604  1.00 76.05  ? 260 THR D CB    1 
ATOM   7734  O  OG1   . THR C 1 260 ? 6.922   8.031    34.586  1.00 89.40  ? 260 THR D OG1   1 
ATOM   7735  C  CG2   . THR C 1 260 ? 6.266   6.211    35.889  1.00 77.81  ? 260 THR D CG2   1 
ATOM   7736  N  N     . LEU C 1 261 ? 9.321   6.830    38.336  1.00 80.71  ? 261 LEU D N     1 
ATOM   7737  C  CA    . LEU C 1 261 ? 9.636   6.152    39.587  1.00 76.98  ? 261 LEU D CA    1 
ATOM   7738  C  C     . LEU C 1 261 ? 9.332   7.024    40.804  1.00 79.53  ? 261 LEU D C     1 
ATOM   7739  O  O     . LEU C 1 261 ? 8.904   6.523    41.834  1.00 88.71  ? 261 LEU D O     1 
ATOM   7740  C  CB    . LEU C 1 261 ? 11.124  5.779    39.595  1.00 80.89  ? 261 LEU D CB    1 
ATOM   7741  C  CG    . LEU C 1 261 ? 11.562  4.767    38.529  1.00 84.14  ? 261 LEU D CG    1 
ATOM   7742  C  CD1   . LEU C 1 261 ? 13.060  4.522    38.633  1.00 76.49  ? 261 LEU D CD1   1 
ATOM   7743  C  CD2   . LEU C 1 261 ? 10.853  3.430    38.705  1.00 77.09  ? 261 LEU D CD2   1 
ATOM   7744  N  N     . PHE C 1 262 ? 9.535   8.329    40.701  1.00 70.09  ? 262 PHE D N     1 
ATOM   7745  C  CA    . PHE C 1 262 ? 9.266   9.293    41.753  1.00 71.67  ? 262 PHE D CA    1 
ATOM   7746  C  C     . PHE C 1 262 ? 7.842   9.839    41.703  1.00 83.03  ? 262 PHE D C     1 
ATOM   7747  O  O     . PHE C 1 262 ? 7.320   10.280   42.722  1.00 85.34  ? 262 PHE D O     1 
ATOM   7748  C  CB    . PHE C 1 262 ? 10.303  10.399   41.648  1.00 72.88  ? 262 PHE D CB    1 
ATOM   7749  C  CG    . PHE C 1 262 ? 11.685  9.857    41.896  1.00 75.31  ? 262 PHE D CG    1 
ATOM   7750  C  CD1   . PHE C 1 262 ? 12.152  9.729    43.210  1.00 78.95  ? 262 PHE D CD1   1 
ATOM   7751  C  CD2   . PHE C 1 262 ? 12.467  9.395    40.827  1.00 79.30  ? 262 PHE D CD2   1 
ATOM   7752  C  CE1   . PHE C 1 262 ? 13.401  9.152    43.459  1.00 80.19  ? 262 PHE D CE1   1 
ATOM   7753  C  CE2   . PHE C 1 262 ? 13.704  8.789    41.077  1.00 76.34  ? 262 PHE D CE2   1 
ATOM   7754  C  CZ    . PHE C 1 262 ? 14.173  8.676    42.392  1.00 76.36  ? 262 PHE D CZ    1 
ATOM   7755  N  N     . GLN C 1 263 ? 7.191   9.785    40.550  1.00 91.25  ? 263 GLN D N     1 
ATOM   7756  C  CA    . GLN C 1 263 ? 5.826   10.230   40.339  1.00 79.71  ? 263 GLN D CA    1 
ATOM   7757  C  C     . GLN C 1 263 ? 5.050   9.206    39.514  1.00 87.79  ? 263 GLN D C     1 
ATOM   7758  O  O     . GLN C 1 263 ? 4.802   9.442    38.334  1.00 94.59  ? 263 GLN D O     1 
ATOM   7759  C  CB    . GLN C 1 263 ? 5.823   11.600   39.656  1.00 82.17  ? 263 GLN D CB    1 
ATOM   7760  C  CG    . GLN C 1 263 ? 6.612   12.650   40.427  1.00 84.44  ? 263 GLN D CG    1 
ATOM   7761  C  CD    . GLN C 1 263 ? 6.331   14.061   39.944  1.00 88.03  ? 263 GLN D CD    1 
ATOM   7762  O  OE1   . GLN C 1 263 ? 5.199   14.529   39.923  1.00 88.80  ? 263 GLN D OE1   1 
ATOM   7763  N  NE2   . GLN C 1 263 ? 7.342   14.814   39.585  1.00 88.20  ? 263 GLN D NE2   1 
ATOM   7764  N  N     . PRO C 1 264 ? 4.612   8.080    40.101  1.00 88.07  ? 264 PRO D N     1 
ATOM   7765  C  CA    . PRO C 1 264 ? 3.779   7.087    39.425  1.00 89.18  ? 264 PRO D CA    1 
ATOM   7766  C  C     . PRO C 1 264 ? 2.468   7.609    38.823  1.00 97.15  ? 264 PRO D C     1 
ATOM   7767  O  O     . PRO C 1 264 ? 1.848   6.912    38.027  1.00 104.19 ? 264 PRO D O     1 
ATOM   7768  C  CB    . PRO C 1 264 ? 3.509   6.010    40.468  1.00 85.39  ? 264 PRO D CB    1 
ATOM   7769  C  CG    . PRO C 1 264 ? 4.730   6.100    41.365  1.00 88.77  ? 264 PRO D CG    1 
ATOM   7770  C  CD    . PRO C 1 264 ? 4.975   7.599    41.412  1.00 89.24  ? 264 PRO D CD    1 
ATOM   7771  N  N     . SER C 1 265 ? 2.050   8.834    39.135  1.00 90.78  ? 265 SER D N     1 
ATOM   7772  C  CA    . SER C 1 265 ? 0.916   9.502    38.496  1.00 82.33  ? 265 SER D CA    1 
ATOM   7773  C  C     . SER C 1 265 ? 1.124   9.770    36.994  1.00 85.53  ? 265 SER D C     1 
ATOM   7774  O  O     . SER C 1 265 ? 0.145   9.813    36.254  1.00 82.71  ? 265 SER D O     1 
ATOM   7775  C  CB    . SER C 1 265 ? 0.617   10.796   39.244  1.00 79.69  ? 265 SER D CB    1 
ATOM   7776  O  OG    . SER C 1 265 ? 1.745   11.642   39.255  1.00 87.25  ? 265 SER D OG    1 
ATOM   7777  N  N     . PHE C 1 266 ? 2.359   9.851    36.486  1.00 82.99  ? 266 PHE D N     1 
ATOM   7778  C  CA    . PHE C 1 266 ? 2.623   9.947    35.047  1.00 80.98  ? 266 PHE D CA    1 
ATOM   7779  C  C     . PHE C 1 266 ? 2.104   8.717    34.289  1.00 85.65  ? 266 PHE D C     1 
ATOM   7780  O  O     . PHE C 1 266 ? 1.533   8.854    33.211  1.00 89.08  ? 266 PHE D O     1 
ATOM   7781  C  CB    . PHE C 1 266 ? 4.121   10.096   34.802  1.00 79.82  ? 266 PHE D CB    1 
ATOM   7782  C  CG    . PHE C 1 266 ? 4.805   11.383   35.210  1.00 84.78  ? 266 PHE D CG    1 
ATOM   7783  C  CD1   . PHE C 1 266 ? 4.144   12.412   35.903  1.00 81.52  ? 266 PHE D CD1   1 
ATOM   7784  C  CD2   . PHE C 1 266 ? 6.154   11.548   34.846  1.00 84.81  ? 266 PHE D CD2   1 
ATOM   7785  C  CE1   . PHE C 1 266 ? 4.844   13.577   36.245  1.00 82.05  ? 266 PHE D CE1   1 
ATOM   7786  C  CE2   . PHE C 1 266 ? 6.855   12.707   35.195  1.00 83.45  ? 266 PHE D CE2   1 
ATOM   7787  C  CZ    . PHE C 1 266 ? 6.203   13.714   35.913  1.00 83.74  ? 266 PHE D CZ    1 
ATOM   7788  N  N     . ILE C 1 267 ? 2.269   7.522    34.856  1.00 95.62  ? 267 ILE D N     1 
ATOM   7789  C  CA    . ILE C 1 267 ? 1.751   6.239    34.359  1.00 93.52  ? 267 ILE D CA    1 
ATOM   7790  C  C     . ILE C 1 267 ? 0.315   5.984    34.821  1.00 98.72  ? 267 ILE D C     1 
ATOM   7791  O  O     . ILE C 1 267 ? -0.292  4.991    34.435  1.00 102.27 ? 267 ILE D O     1 
ATOM   7792  C  CB    . ILE C 1 267 ? 2.777   5.129    34.713  1.00 96.10  ? 267 ILE D CB    1 
ATOM   7793  C  CG1   . ILE C 1 267 ? 3.639   4.807    33.480  1.00 97.11  ? 267 ILE D CG1   1 
ATOM   7794  C  CG2   . ILE C 1 267 ? 2.257   3.837    35.349  1.00 97.56  ? 267 ILE D CG2   1 
ATOM   7795  C  CD1   . ILE C 1 267 ? 2.949   3.973    32.380  1.00 97.32  ? 267 ILE D CD1   1 
ATOM   7796  N  N     . GLY C 1 268 ? -0.263  6.896    35.603  1.00 104.58 ? 268 GLY D N     1 
ATOM   7797  C  CA    . GLY C 1 268 ? -1.665  6.882    36.023  1.00 106.29 ? 268 GLY D CA    1 
ATOM   7798  C  C     . GLY C 1 268 ? -1.948  6.216    37.368  1.00 108.95 ? 268 GLY D C     1 
ATOM   7799  O  O     . GLY C 1 268 ? -3.110  5.984    37.674  1.00 109.86 ? 268 GLY D O     1 
ATOM   7800  N  N     . MET C 1 269 ? -0.932  5.891    38.175  1.00 119.52 ? 269 MET D N     1 
ATOM   7801  C  CA    . MET C 1 269 ? -1.093  5.276    39.503  1.00 120.99 ? 269 MET D CA    1 
ATOM   7802  C  C     . MET C 1 269 ? -1.191  6.284    40.648  1.00 122.91 ? 269 MET D C     1 
ATOM   7803  O  O     . MET C 1 269 ? -0.569  7.341    40.633  1.00 123.79 ? 269 MET D O     1 
ATOM   7804  C  CB    . MET C 1 269 ? 0.079   4.348    39.806  1.00 118.39 ? 269 MET D CB    1 
ATOM   7805  C  CG    . MET C 1 269 ? 0.105   3.121    38.910  1.00 122.35 ? 269 MET D CG    1 
ATOM   7806  S  SD    . MET C 1 269 ? 1.397   1.967    39.404  1.00 132.48 ? 269 MET D SD    1 
ATOM   7807  C  CE    . MET C 1 269 ? 0.600   1.133    40.793  1.00 121.06 ? 269 MET D CE    1 
ATOM   7808  N  N     . GLU C 1 270 ? -1.925  5.930    41.695  1.00 136.12 ? 270 GLU D N     1 
ATOM   7809  C  CA    . GLU C 1 270 ? -2.067  6.764    42.893  1.00 135.86 ? 270 GLU D CA    1 
ATOM   7810  C  C     . GLU C 1 270 ? -0.896  6.623    43.875  1.00 139.54 ? 270 GLU D C     1 
ATOM   7811  O  O     . GLU C 1 270 ? -0.553  7.582    44.564  1.00 140.94 ? 270 GLU D O     1 
ATOM   7812  C  CB    . GLU C 1 270 ? -3.395  6.400    43.568  1.00 137.46 ? 270 GLU D CB    1 
ATOM   7813  C  CG    . GLU C 1 270 ? -3.693  7.234    44.817  1.00 140.06 ? 270 GLU D CG    1 
ATOM   7814  C  CD    . GLU C 1 270 ? -5.080  6.924    45.396  1.00 141.76 ? 270 GLU D CD    1 
ATOM   7815  O  OE1   . GLU C 1 270 ? -6.048  6.801    44.617  1.00 143.03 ? 270 GLU D OE1   1 
ATOM   7816  O  OE2   . GLU C 1 270 ? -5.211  6.823    46.636  1.00 140.54 ? 270 GLU D OE2   1 
ATOM   7817  N  N     . SER C 1 271 ? -0.287  5.440    43.964  1.00 134.30 ? 271 SER D N     1 
ATOM   7818  C  CA    . SER C 1 271 ? 0.756   5.137    44.952  1.00 132.77 ? 271 SER D CA    1 
ATOM   7819  C  C     . SER C 1 271 ? 1.985   6.033    44.806  1.00 133.22 ? 271 SER D C     1 
ATOM   7820  O  O     . SER C 1 271 ? 2.365   6.406    43.706  1.00 134.27 ? 271 SER D O     1 
ATOM   7821  C  CB    . SER C 1 271 ? 1.156   3.664    44.880  1.00 131.65 ? 271 SER D CB    1 
ATOM   7822  O  OG    . SER C 1 271 ? 1.601   3.339    43.584  1.00 132.74 ? 271 SER D OG    1 
ATOM   7823  N  N     . ALA C 1 272 ? 2.624   6.370    45.920  1.00 124.37 ? 272 ALA D N     1 
ATOM   7824  C  CA    . ALA C 1 272 ? 3.733   7.308    45.961  1.00 122.16 ? 272 ALA D CA    1 
ATOM   7825  C  C     . ALA C 1 272 ? 5.019   6.772    45.326  1.00 123.23 ? 272 ALA D C     1 
ATOM   7826  O  O     . ALA C 1 272 ? 5.178   5.578    45.094  1.00 122.45 ? 272 ALA D O     1 
ATOM   7827  C  CB    . ALA C 1 272 ? 3.947   7.711    47.420  1.00 117.95 ? 272 ALA D CB    1 
ATOM   7828  N  N     . GLY C 1 273 ? 5.965   7.669    45.067  1.00 109.38 ? 273 GLY D N     1 
ATOM   7829  C  CA    . GLY C 1 273 ? 7.229   7.327    44.423  1.00 105.87 ? 273 GLY D CA    1 
ATOM   7830  C  C     . GLY C 1 273 ? 8.101   6.375    45.222  1.00 102.69 ? 273 GLY D C     1 
ATOM   7831  O  O     . GLY C 1 273 ? 7.817   6.052    46.372  1.00 108.91 ? 273 GLY D O     1 
ATOM   7832  N  N     . ILE C 1 274 ? 9.190   5.906    44.626  1.00 84.12  ? 274 ILE D N     1 
ATOM   7833  C  CA    . ILE C 1 274 ? 10.111  4.968    45.276  1.00 83.44  ? 274 ILE D CA    1 
ATOM   7834  C  C     . ILE C 1 274 ? 10.741  5.557    46.546  1.00 87.84  ? 274 ILE D C     1 
ATOM   7835  O  O     . ILE C 1 274 ? 11.038  4.811    47.475  1.00 98.37  ? 274 ILE D O     1 
ATOM   7836  C  CB    . ILE C 1 274 ? 11.161  4.441    44.282  1.00 83.70  ? 274 ILE D CB    1 
ATOM   7837  C  CG1   . ILE C 1 274 ? 12.035  5.552    43.675  1.00 88.70  ? 274 ILE D CG1   1 
ATOM   7838  C  CG2   . ILE C 1 274 ? 10.483  3.594    43.199  1.00 85.33  ? 274 ILE D CG2   1 
ATOM   7839  C  CD1   . ILE C 1 274 ? 13.280  5.023    42.959  1.00 85.13  ? 274 ILE D CD1   1 
ATOM   7840  N  N     . HIS C 1 275 ? 10.866  6.878    46.653  1.00 90.25  ? 275 HIS D N     1 
ATOM   7841  C  CA    . HIS C 1 275 ? 11.383  7.591    47.824  1.00 93.00  ? 275 HIS D CA    1 
ATOM   7842  C  C     . HIS C 1 275 ? 10.408  7.581    48.998  1.00 103.32 ? 275 HIS D C     1 
ATOM   7843  O  O     . HIS C 1 275 ? 10.794  7.172    50.080  1.00 110.46 ? 275 HIS D O     1 
ATOM   7844  C  CB    . HIS C 1 275 ? 11.742  9.021    47.417  1.00 91.12  ? 275 HIS D CB    1 
ATOM   7845  C  CG    . HIS C 1 275 ? 10.565  9.845    46.951  1.00 96.02  ? 275 HIS D CG    1 
ATOM   7846  N  ND1   . HIS C 1 275 ? 9.714   9.514    45.898  1.00 99.06  ? 275 HIS D ND1   1 
ATOM   7847  C  CD2   . HIS C 1 275 ? 10.119  10.993   47.525  1.00 96.54  ? 275 HIS D CD2   1 
ATOM   7848  C  CE1   . HIS C 1 275 ? 8.804   10.495   45.838  1.00 99.40  ? 275 HIS D CE1   1 
ATOM   7849  N  NE2   . HIS C 1 275 ? 9.022   11.388   46.808  1.00 97.13  ? 275 HIS D NE2   1 
ATOM   7850  N  N     . GLU C 1 276 ? 9.138   7.921    48.800  1.00 107.13 ? 276 GLU D N     1 
ATOM   7851  C  CA    . GLU C 1 276 ? 8.073   7.734    49.790  1.00 101.18 ? 276 GLU D CA    1 
ATOM   7852  C  C     . GLU C 1 276 ? 7.826   6.253    50.111  1.00 102.01 ? 276 GLU D C     1 
ATOM   7853  O  O     . GLU C 1 276 ? 7.652   5.881    51.263  1.00 106.85 ? 276 GLU D O     1 
ATOM   7854  C  CB    . GLU C 1 276 ? 6.772   8.324    49.248  1.00 104.45 ? 276 GLU D CB    1 
ATOM   7855  C  CG    . GLU C 1 276 ? 6.624   9.832    49.497  1.00 109.58 ? 276 GLU D CG    1 
ATOM   7856  C  CD    . GLU C 1 276 ? 5.674   10.189   50.655  1.00 116.22 ? 276 GLU D CD    1 
ATOM   7857  O  OE1   . GLU C 1 276 ? 5.558   9.412    51.628  1.00 119.52 ? 276 GLU D OE1   1 
ATOM   7858  O  OE2   . GLU C 1 276 ? 5.029   11.261   50.589  1.00 113.78 ? 276 GLU D OE2   1 
ATOM   7859  N  N     . THR C 1 277 ? 7.834   5.357    49.134  1.00 105.53 ? 277 THR D N     1 
ATOM   7860  C  CA    . THR C 1 277 ? 7.656   3.924    49.409  1.00 106.09 ? 277 THR D CA    1 
ATOM   7861  C  C     . THR C 1 277 ? 8.766   3.403    50.309  1.00 107.11 ? 277 THR D C     1 
ATOM   7862  O  O     . THR C 1 277 ? 8.493   2.632    51.215  1.00 112.35 ? 277 THR D O     1 
ATOM   7863  C  CB    . THR C 1 277 ? 7.581   3.142    48.102  1.00 105.37 ? 277 THR D CB    1 
ATOM   7864  O  OG1   . THR C 1 277 ? 6.479   3.585    47.353  1.00 110.89 ? 277 THR D OG1   1 
ATOM   7865  C  CG2   . THR C 1 277 ? 7.388   1.643    48.291  1.00 101.20 ? 277 THR D CG2   1 
ATOM   7866  N  N     . THR C 1 278 ? 10.007  3.859    50.116  1.00 97.80  ? 278 THR D N     1 
ATOM   7867  C  CA    . THR C 1 278 ? 11.169  3.523    50.960  1.00 86.17  ? 278 THR D CA    1 
ATOM   7868  C  C     . THR C 1 278 ? 11.014  4.106    52.348  1.00 91.92  ? 278 THR D C     1 
ATOM   7869  O  O     . THR C 1 278 ? 11.079  3.395    53.341  1.00 98.36  ? 278 THR D O     1 
ATOM   7870  C  CB    . THR C 1 278 ? 12.473  4.038    50.351  1.00 88.80  ? 278 THR D CB    1 
ATOM   7871  O  OG1   . THR C 1 278 ? 12.644  3.473    49.083  1.00 100.78 ? 278 THR D OG1   1 
ATOM   7872  C  CG2   . THR C 1 278 ? 13.695  3.648    51.159  1.00 89.76  ? 278 THR D CG2   1 
ATOM   7873  N  N     . TYR C 1 279 ? 10.745  5.397    52.441  1.00 104.94 ? 279 TYR D N     1 
ATOM   7874  C  CA    . TYR C 1 279 ? 10.602  6.094    53.698  1.00 101.87 ? 279 TYR D CA    1 
ATOM   7875  C  C     . TYR C 1 279 ? 9.453   5.563    54.548  1.00 105.29 ? 279 TYR D C     1 
ATOM   7876  O  O     . TYR C 1 279 ? 9.629   5.357    55.737  1.00 116.20 ? 279 TYR D O     1 
ATOM   7877  C  CB    . TYR C 1 279 ? 10.419  7.564    53.392  1.00 99.46  ? 279 TYR D CB    1 
ATOM   7878  C  CG    . TYR C 1 279 ? 10.192  8.389    54.621  1.00 100.92 ? 279 TYR D CG    1 
ATOM   7879  C  CD1   . TYR C 1 279 ? 11.288  8.823    55.373  1.00 102.20 ? 279 TYR D CD1   1 
ATOM   7880  C  CD2   . TYR C 1 279 ? 8.878   8.712    55.012  1.00 105.42 ? 279 TYR D CD2   1 
ATOM   7881  C  CE1   . TYR C 1 279 ? 11.072  9.639    56.490  1.00 107.07 ? 279 TYR D CE1   1 
ATOM   7882  C  CE2   . TYR C 1 279 ? 8.664   9.536    56.129  1.00 107.00 ? 279 TYR D CE2   1 
ATOM   7883  C  CZ    . TYR C 1 279 ? 9.766   10.030   56.844  1.00 108.13 ? 279 TYR D CZ    1 
ATOM   7884  O  OH    . TYR C 1 279 ? 9.572   10.945   57.824  1.00 104.69 ? 279 TYR D OH    1 
ATOM   7885  N  N     . ASN C 1 280 ? 8.288   5.271    53.974  1.00 103.74 ? 280 ASN D N     1 
ATOM   7886  C  CA    . ASN C 1 280 ? 7.189   4.657    54.720  1.00 101.09 ? 280 ASN D CA    1 
ATOM   7887  C  C     . ASN C 1 280 ? 7.474   3.207    55.143  1.00 106.05 ? 280 ASN D C     1 
ATOM   7888  O  O     . ASN C 1 280 ? 6.894   2.726    56.109  1.00 112.58 ? 280 ASN D O     1 
ATOM   7889  C  CB    . ASN C 1 280 ? 5.898   4.775    53.909  1.00 99.83  ? 280 ASN D CB    1 
ATOM   7890  C  CG    . ASN C 1 280 ? 5.417   6.204    53.859  1.00 106.17 ? 280 ASN D CG    1 
ATOM   7891  O  OD1   . ASN C 1 280 ? 4.986   6.764    54.851  1.00 105.92 ? 280 ASN D OD1   1 
ATOM   7892  N  ND2   . ASN C 1 280 ? 5.513   6.840    52.726  1.00 107.34 ? 280 ASN D ND2   1 
ATOM   7893  N  N     . SER C 1 281 ? 8.401   2.512    54.489  1.00 103.97 ? 281 SER D N     1 
ATOM   7894  C  CA    . SER C 1 281 ? 8.933   1.239    54.968  1.00 100.28 ? 281 SER D CA    1 
ATOM   7895  C  C     . SER C 1 281 ? 9.901   1.447    56.138  1.00 96.68  ? 281 SER D C     1 
ATOM   7896  O  O     . SER C 1 281 ? 9.802   0.751    57.140  1.00 97.85  ? 281 SER D O     1 
ATOM   7897  C  CB    . SER C 1 281 ? 9.567   0.495    53.791  1.00 102.29 ? 281 SER D CB    1 
ATOM   7898  O  OG    . SER C 1 281 ? 10.042  -0.769   54.173  1.00 105.85 ? 281 SER D OG    1 
ATOM   7899  N  N     . ILE C 1 282 ? 10.753  2.473    56.119  1.00 99.69  ? 282 ILE D N     1 
ATOM   7900  C  CA    . ILE C 1 282 ? 11.606  2.818    57.265  1.00 96.51  ? 282 ILE D CA    1 
ATOM   7901  C  C     . ILE C 1 282 ? 10.787  3.306    58.455  1.00 103.20 ? 282 ILE D C     1 
ATOM   7902  O  O     . ILE C 1 282 ? 11.058  2.905    59.575  1.00 110.30 ? 282 ILE D O     1 
ATOM   7903  C  CB    . ILE C 1 282 ? 12.671  3.868    56.906  1.00 97.48  ? 282 ILE D CB    1 
ATOM   7904  C  CG1   . ILE C 1 282 ? 13.628  3.349    55.818  1.00 103.35 ? 282 ILE D CG1   1 
ATOM   7905  C  CG2   . ILE C 1 282 ? 13.467  4.257    58.158  1.00 98.83  ? 282 ILE D CG2   1 
ATOM   7906  C  CD1   . ILE C 1 282 ? 14.502  4.444    55.208  1.00 103.77 ? 282 ILE D CD1   1 
ATOM   7907  N  N     . MET C 1 283 ? 9.779   4.155    58.268  1.00 122.39 ? 283 MET D N     1 
ATOM   7908  C  CA    . MET C 1 283 ? 8.973   4.668    59.382  1.00 120.84 ? 283 MET D CA    1 
ATOM   7909  C  C     . MET C 1 283 ? 7.974   3.645    59.947  1.00 116.72 ? 283 MET D C     1 
ATOM   7910  O  O     . MET C 1 283 ? 7.610   3.732    61.114  1.00 115.84 ? 283 MET D O     1 
ATOM   7911  C  CB    . MET C 1 283 ? 8.290   5.974    58.983  1.00 120.17 ? 283 MET D CB    1 
ATOM   7912  C  CG    . MET C 1 283 ? 9.298   7.071    58.612  1.00 121.44 ? 283 MET D CG    1 
ATOM   7913  S  SD    . MET C 1 283 ? 10.260  7.847    59.948  1.00 134.05 ? 283 MET D SD    1 
ATOM   7914  C  CE    . MET C 1 283 ? 8.989   8.857    60.738  1.00 119.11 ? 283 MET D CE    1 
ATOM   7915  N  N     . LYS C 1 284 ? 7.573   2.630    59.185  1.00 124.34 ? 284 LYS D N     1 
ATOM   7916  C  CA    . LYS C 1 284 ? 6.771   1.505    59.693  1.00 125.52 ? 284 LYS D CA    1 
ATOM   7917  C  C     . LYS C 1 284 ? 7.589   0.518    60.548  1.00 129.85 ? 284 LYS D C     1 
ATOM   7918  O  O     . LYS C 1 284 ? 7.023   -0.352   61.201  1.00 127.84 ? 284 LYS D O     1 
ATOM   7919  C  CB    . LYS C 1 284 ? 6.026   0.865    58.507  1.00 127.86 ? 284 LYS D CB    1 
ATOM   7920  C  CG    . LYS C 1 284 ? 5.043   -0.230   58.924  1.00 125.30 ? 284 LYS D CG    1 
ATOM   7921  C  CD    . LYS C 1 284 ? 4.024   -0.622   57.850  1.00 124.64 ? 284 LYS D CD    1 
ATOM   7922  C  CE    . LYS C 1 284 ? 2.983   0.473    57.617  1.00 127.35 ? 284 LYS D CE    1 
ATOM   7923  N  NZ    . LYS C 1 284 ? 1.790   -0.052   56.913  1.00 130.31 ? 284 LYS D NZ    1 
ATOM   7924  N  N     . CYS C 1 285 ? 8.912   0.664    60.598  1.00 133.66 ? 285 CYS D N     1 
ATOM   7925  C  CA    . CYS C 1 285 ? 9.797   -0.074   61.499  1.00 127.71 ? 285 CYS D CA    1 
ATOM   7926  C  C     . CYS C 1 285 ? 9.937   0.572    62.876  1.00 128.97 ? 285 CYS D C     1 
ATOM   7927  O  O     . CYS C 1 285 ? 9.603   1.738    63.091  1.00 132.74 ? 285 CYS D O     1 
ATOM   7928  C  CB    . CYS C 1 285 ? 11.177  -0.219   60.869  1.00 125.59 ? 285 CYS D CB    1 
ATOM   7929  S  SG    . CYS C 1 285 ? 10.963  -1.173   59.362  1.00 130.59 ? 285 CYS D SG    1 
ATOM   7930  N  N     . ASP C 1 286 ? 10.466  -0.210   63.808  1.00 141.43 ? 286 ASP D N     1 
ATOM   7931  C  CA    . ASP C 1 286 ? 10.611  0.116    65.220  1.00 141.30 ? 286 ASP D CA    1 
ATOM   7932  C  C     . ASP C 1 286 ? 11.573  1.283    65.438  1.00 141.41 ? 286 ASP D C     1 
ATOM   7933  O  O     . ASP C 1 286 ? 12.631  1.347    64.832  1.00 145.49 ? 286 ASP D O     1 
ATOM   7934  C  CB    . ASP C 1 286 ? 11.088  -1.114   66.013  1.00 140.49 ? 286 ASP D CB    1 
ATOM   7935  C  CG    . ASP C 1 286 ? 10.369  -2.449   65.749  1.00 144.52 ? 286 ASP D CG    1 
ATOM   7936  O  OD1   . ASP C 1 286 ? 9.407   -2.516   64.953  1.00 144.80 ? 286 ASP D OD1   1 
ATOM   7937  O  OD2   . ASP C 1 286 ? 10.780  -3.455   66.371  1.00 147.01 ? 286 ASP D OD2   1 
ATOM   7938  N  N     . ILE C 1 287 ? 11.237  2.194    66.344  1.00 127.64 ? 287 ILE D N     1 
ATOM   7939  C  CA    . ILE C 1 287 ? 11.843  3.523    66.429  1.00 126.34 ? 287 ILE D CA    1 
ATOM   7940  C  C     . ILE C 1 287 ? 13.373  3.535    66.504  1.00 127.86 ? 287 ILE D C     1 
ATOM   7941  O  O     . ILE C 1 287 ? 13.997  4.403    65.904  1.00 128.61 ? 287 ILE D O     1 
ATOM   7942  C  CB    . ILE C 1 287 ? 11.182  4.314    67.571  1.00 122.76 ? 287 ILE D CB    1 
ATOM   7943  C  CG1   . ILE C 1 287 ? 11.697  5.757    67.578  1.00 122.80 ? 287 ILE D CG1   1 
ATOM   7944  C  CG2   . ILE C 1 287 ? 11.371  3.665    68.948  1.00 125.85 ? 287 ILE D CG2   1 
ATOM   7945  C  CD1   . ILE C 1 287 ? 10.756  6.723    68.293  1.00 121.79 ? 287 ILE D CD1   1 
ATOM   7946  N  N     . ASP C 1 288 ? 13.997  2.569    67.174  1.00 135.49 ? 288 ASP D N     1 
ATOM   7947  C  CA    . ASP C 1 288 ? 15.455  2.523    67.362  1.00 135.10 ? 288 ASP D CA    1 
ATOM   7948  C  C     . ASP C 1 288 ? 16.186  1.570    66.412  1.00 131.31 ? 288 ASP D C     1 
ATOM   7949  O  O     . ASP C 1 288 ? 17.409  1.479    66.490  1.00 131.09 ? 288 ASP D O     1 
ATOM   7950  C  CB    . ASP C 1 288 ? 15.803  2.314    68.845  1.00 135.92 ? 288 ASP D CB    1 
ATOM   7951  C  CG    . ASP C 1 288 ? 15.720  3.605    69.682  1.00 135.60 ? 288 ASP D CG    1 
ATOM   7952  O  OD1   . ASP C 1 288 ? 15.921  4.721    69.151  1.00 133.32 ? 288 ASP D OD1   1 
ATOM   7953  O  OD2   . ASP C 1 288 ? 15.496  3.501    70.906  1.00 132.65 ? 288 ASP D OD2   1 
ATOM   7954  N  N     . ILE C 1 289 ? 15.491  0.936    65.460  1.00 126.25 ? 289 ILE D N     1 
ATOM   7955  C  CA    . ILE C 1 289 ? 16.129  0.337    64.281  1.00 122.46 ? 289 ILE D CA    1 
ATOM   7956  C  C     . ILE C 1 289 ? 16.033  1.194    63.025  1.00 120.18 ? 289 ILE D C     1 
ATOM   7957  O  O     . ILE C 1 289 ? 16.695  0.879    62.055  1.00 121.45 ? 289 ILE D O     1 
ATOM   7958  C  CB    . ILE C 1 289 ? 15.781  -1.146   64.071  1.00 120.75 ? 289 ILE D CB    1 
ATOM   7959  C  CG1   . ILE C 1 289 ? 14.421  -1.477   63.438  1.00 117.55 ? 289 ILE D CG1   1 
ATOM   7960  C  CG2   . ILE C 1 289 ? 15.916  -1.902   65.395  1.00 121.26 ? 289 ILE D CG2   1 
ATOM   7961  C  CD1   . ILE C 1 289 ? 14.475  -1.529   61.914  1.00 118.30 ? 289 ILE D CD1   1 
ATOM   7962  N  N     . ARG C 1 290 ? 15.335  2.336    63.025  1.00 117.78 ? 290 ARG D N     1 
ATOM   7963  C  CA    . ARG C 1 290 ? 15.316  3.293    61.896  1.00 111.87 ? 290 ARG D CA    1 
ATOM   7964  C  C     . ARG C 1 290 ? 16.664  3.932    61.576  1.00 112.22 ? 290 ARG D C     1 
ATOM   7965  O  O     . ARG C 1 290 ? 17.088  3.890    60.431  1.00 115.64 ? 290 ARG D O     1 
ATOM   7966  C  CB    . ARG C 1 290 ? 14.303  4.407    62.144  1.00 113.08 ? 290 ARG D CB    1 
ATOM   7967  C  CG    . ARG C 1 290 ? 12.901  3.851    62.290  1.00 113.05 ? 290 ARG D CG    1 
ATOM   7968  C  CD    . ARG C 1 290 ? 11.920  5.000    62.316  1.00 115.28 ? 290 ARG D CD    1 
ATOM   7969  N  NE    . ARG C 1 290 ? 10.603  4.505    62.717  1.00 114.41 ? 290 ARG D NE    1 
ATOM   7970  C  CZ    . ARG C 1 290 ? 9.724   5.143    63.449  1.00 118.34 ? 290 ARG D CZ    1 
ATOM   7971  N  NH1   . ARG C 1 290 ? 8.656   4.527    63.849  1.00 118.07 ? 290 ARG D NH1   1 
ATOM   7972  N  NH2   . ARG C 1 290 ? 9.907   6.375    63.813  1.00 118.49 ? 290 ARG D NH2   1 
ATOM   7973  N  N     . LYS C 1 291 ? 17.360  4.489    62.570  1.00 111.01 ? 291 LYS D N     1 
ATOM   7974  C  CA    . LYS C 1 291 ? 18.710  5.070    62.432  1.00 110.81 ? 291 LYS D CA    1 
ATOM   7975  C  C     . LYS C 1 291 ? 19.659  4.146    61.672  1.00 114.65 ? 291 LYS D C     1 
ATOM   7976  O  O     . LYS C 1 291 ? 20.507  4.597    60.908  1.00 117.52 ? 291 LYS D O     1 
ATOM   7977  C  CB    . LYS C 1 291 ? 19.247  5.356    63.840  1.00 112.01 ? 291 LYS D CB    1 
ATOM   7978  C  CG    . LYS C 1 291 ? 20.743  5.709    63.884  1.00 115.03 ? 291 LYS D CG    1 
ATOM   7979  C  CD    . LYS C 1 291 ? 21.227  6.027    65.302  1.00 114.30 ? 291 LYS D CD    1 
ATOM   7980  C  CE    . LYS C 1 291 ? 20.911  4.954    66.366  1.00 116.29 ? 291 LYS D CE    1 
ATOM   7981  N  NZ    . LYS C 1 291 ? 21.557  3.643    66.102  1.00 116.30 ? 291 LYS D NZ    1 
ATOM   7982  N  N     . ASP C 1 292 ? 19.494  2.854    61.890  1.00 111.41 ? 292 ASP D N     1 
ATOM   7983  C  CA    . ASP C 1 292 ? 20.307  1.794    61.324  1.00 105.95 ? 292 ASP D CA    1 
ATOM   7984  C  C     . ASP C 1 292 ? 19.887  1.420    59.899  1.00 103.01 ? 292 ASP D C     1 
ATOM   7985  O  O     . ASP C 1 292 ? 20.727  0.953    59.146  1.00 105.82 ? 292 ASP D O     1 
ATOM   7986  C  CB    . ASP C 1 292 ? 20.256  0.551    62.220  1.00 108.49 ? 292 ASP D CB    1 
ATOM   7987  C  CG    . ASP C 1 292 ? 20.584  0.734    63.714  1.00 117.12 ? 292 ASP D CG    1 
ATOM   7988  O  OD1   . ASP C 1 292 ? 20.559  1.862    64.251  1.00 116.74 ? 292 ASP D OD1   1 
ATOM   7989  O  OD2   . ASP C 1 292 ? 20.902  -0.287   64.364  1.00 117.97 ? 292 ASP D OD2   1 
ATOM   7990  N  N     . LEU C 1 293 ? 18.639  1.637    59.485  1.00 93.54  ? 293 LEU D N     1 
ATOM   7991  C  CA    . LEU C 1 293 ? 18.194  1.446    58.106  1.00 87.67  ? 293 LEU D CA    1 
ATOM   7992  C  C     . LEU C 1 293 ? 18.452  2.668    57.221  1.00 88.31  ? 293 LEU D C     1 
ATOM   7993  O  O     . LEU C 1 293 ? 18.860  2.508    56.079  1.00 97.50  ? 293 LEU D O     1 
ATOM   7994  C  CB    . LEU C 1 293 ? 16.711  1.104    58.081  1.00 92.83  ? 293 LEU D CB    1 
ATOM   7995  C  CG    . LEU C 1 293 ? 16.344  -0.222   58.748  1.00 93.75  ? 293 LEU D CG    1 
ATOM   7996  C  CD1   . LEU C 1 293 ? 14.865  -0.502   58.500  1.00 92.49  ? 293 LEU D CD1   1 
ATOM   7997  C  CD2   . LEU C 1 293 ? 17.164  -1.391   58.222  1.00 96.14  ? 293 LEU D CD2   1 
ATOM   7998  N  N     . TYR C 1 294 ? 18.297  3.894    57.718  1.00 87.51  ? 294 TYR D N     1 
ATOM   7999  C  CA    . TYR C 1 294 ? 18.677  5.084    56.959  1.00 84.62  ? 294 TYR D CA    1 
ATOM   8000  C  C     . TYR C 1 294 ? 20.134  5.025    56.517  1.00 89.54  ? 294 TYR D C     1 
ATOM   8001  O  O     . TYR C 1 294 ? 20.443  5.412    55.402  1.00 97.79  ? 294 TYR D O     1 
ATOM   8002  C  CB    . TYR C 1 294 ? 18.471  6.350    57.789  1.00 95.73  ? 294 TYR D CB    1 
ATOM   8003  C  CG    . TYR C 1 294 ? 17.042  6.752    58.091  1.00 96.42  ? 294 TYR D CG    1 
ATOM   8004  C  CD1   . TYR C 1 294 ? 16.157  7.045    57.043  1.00 91.24  ? 294 TYR D CD1   1 
ATOM   8005  C  CD2   . TYR C 1 294 ? 16.639  6.963    59.420  1.00 95.83  ? 294 TYR D CD2   1 
ATOM   8006  C  CE1   . TYR C 1 294 ? 14.897  7.597    57.324  1.00 94.50  ? 294 TYR D CE1   1 
ATOM   8007  C  CE2   . TYR C 1 294 ? 15.377  7.502    59.707  1.00 94.80  ? 294 TYR D CE2   1 
ATOM   8008  C  CZ    . TYR C 1 294 ? 14.522  7.846    58.651  1.00 99.53  ? 294 TYR D CZ    1 
ATOM   8009  O  OH    . TYR C 1 294 ? 13.344  8.443    58.918  1.00 102.42 ? 294 TYR D OH    1 
ATOM   8010  N  N     . ALA C 1 295 ? 21.038  4.497    57.331  1.00 86.91  ? 295 ALA D N     1 
ATOM   8011  C  CA    . ALA C 1 295 ? 22.448  4.327    56.978  1.00 86.84  ? 295 ALA D CA    1 
ATOM   8012  C  C     . ALA C 1 295 ? 22.724  3.220    55.935  1.00 91.53  ? 295 ALA D C     1 
ATOM   8013  O  O     . ALA C 1 295 ? 23.883  2.958    55.624  1.00 88.99  ? 295 ALA D O     1 
ATOM   8014  C  CB    . ALA C 1 295 ? 23.208  4.061    58.276  1.00 87.50  ? 295 ALA D CB    1 
ATOM   8015  N  N     . ASN C 1 296 ? 21.701  2.517    55.437  1.00 96.78  ? 296 ASN D N     1 
ATOM   8016  C  CA    . ASN C 1 296 ? 21.835  1.227    54.764  1.00 86.45  ? 296 ASN D CA    1 
ATOM   8017  C  C     . ASN C 1 296 ? 20.718  0.991    53.738  1.00 87.85  ? 296 ASN D C     1 
ATOM   8018  O  O     . ASN C 1 296 ? 20.042  -0.032   53.803  1.00 95.13  ? 296 ASN D O     1 
ATOM   8019  C  CB    . ASN C 1 296 ? 21.845  0.110    55.829  1.00 89.72  ? 296 ASN D CB    1 
ATOM   8020  C  CG    . ASN C 1 296 ? 23.116  0.043    56.637  1.00 89.78  ? 296 ASN D CG    1 
ATOM   8021  O  OD1   . ASN C 1 296 ? 24.189  -0.185   56.104  1.00 94.25  ? 296 ASN D OD1   1 
ATOM   8022  N  ND2   . ASN C 1 296 ? 23.054  0.185    57.932  1.00 95.29  ? 296 ASN D ND2   1 
ATOM   8023  N  N     . ASN C 1 297 ? 20.509  1.897    52.781  1.00 79.37  ? 297 ASN D N     1 
ATOM   8024  C  CA    . ASN C 1 297 ? 19.559  1.662    51.676  1.00 82.76  ? 297 ASN D CA    1 
ATOM   8025  C  C     . ASN C 1 297 ? 20.274  0.987    50.502  1.00 87.83  ? 297 ASN D C     1 
ATOM   8026  O  O     . ASN C 1 297 ? 20.861  1.661    49.668  1.00 90.58  ? 297 ASN D O     1 
ATOM   8027  C  CB    . ASN C 1 297 ? 18.899  2.958    51.193  1.00 85.51  ? 297 ASN D CB    1 
ATOM   8028  C  CG    . ASN C 1 297 ? 18.147  3.731    52.237  1.00 91.40  ? 297 ASN D CG    1 
ATOM   8029  O  OD1   . ASN C 1 297 ? 16.940  3.691    52.313  1.00 93.31  ? 297 ASN D OD1   1 
ATOM   8030  N  ND2   . ASN C 1 297 ? 18.824  4.515    53.029  1.00 99.38  ? 297 ASN D ND2   1 
ATOM   8031  N  N     . VAL C 1 298 ? 20.274  -0.332   50.416  1.00 85.02  ? 298 VAL D N     1 
ATOM   8032  C  CA    . VAL C 1 298 ? 20.814  -1.018   49.244  1.00 79.60  ? 298 VAL D CA    1 
ATOM   8033  C  C     . VAL C 1 298 ? 19.847  -0.843   48.081  1.00 89.51  ? 298 VAL D C     1 
ATOM   8034  O  O     . VAL C 1 298 ? 18.638  -0.817   48.270  1.00 100.05 ? 298 VAL D O     1 
ATOM   8035  C  CB    . VAL C 1 298 ? 21.098  -2.486   49.544  1.00 77.99  ? 298 VAL D CB    1 
ATOM   8036  C  CG1   . VAL C 1 298 ? 21.665  -3.240   48.343  1.00 85.22  ? 298 VAL D CG1   1 
ATOM   8037  C  CG2   . VAL C 1 298 ? 22.091  -2.624   50.698  1.00 82.10  ? 298 VAL D CG2   1 
ATOM   8038  N  N     . MET C 1 299 ? 20.343  -0.741   46.859  1.00 86.97  ? 299 MET D N     1 
ATOM   8039  C  CA    . MET C 1 299 ? 19.518  -0.752   45.660  1.00 79.82  ? 299 MET D CA    1 
ATOM   8040  C  C     . MET C 1 299 ? 19.942  -1.860   44.728  1.00 83.19  ? 299 MET D C     1 
ATOM   8041  O  O     . MET C 1 299 ? 21.128  -2.142   44.612  1.00 95.42  ? 299 MET D O     1 
ATOM   8042  C  CB    . MET C 1 299 ? 19.558  0.597    44.966  1.00 79.94  ? 299 MET D CB    1 
ATOM   8043  C  CG    . MET C 1 299 ? 19.016  1.681    45.887  1.00 88.01  ? 299 MET D CG    1 
ATOM   8044  S  SD    . MET C 1 299 ? 18.321  3.100    45.036  1.00 106.01 ? 299 MET D SD    1 
ATOM   8045  C  CE    . MET C 1 299 ? 19.773  3.601    44.075  1.00 94.85  ? 299 MET D CE    1 
ATOM   8046  N  N     . SER C 1 300 ? 19.005  -2.491   44.040  1.00 79.68  ? 300 SER D N     1 
ATOM   8047  C  CA    . SER C 1 300 ? 19.320  -3.571   43.127  1.00 81.69  ? 300 SER D CA    1 
ATOM   8048  C  C     . SER C 1 300 ? 18.255  -3.807   42.079  1.00 77.81  ? 300 SER D C     1 
ATOM   8049  O  O     . SER C 1 300 ? 17.180  -3.222   42.095  1.00 86.57  ? 300 SER D O     1 
ATOM   8050  C  CB    . SER C 1 300 ? 19.585  -4.854   43.890  1.00 83.17  ? 300 SER D CB    1 
ATOM   8051  O  OG    . SER C 1 300 ? 18.471  -5.243   44.643  1.00 84.10  ? 300 SER D OG    1 
ATOM   8052  N  N     . GLY C 1 301 ? 18.621  -4.639   41.114  1.00 72.80  ? 301 GLY D N     1 
ATOM   8053  C  CA    . GLY C 1 301 ? 17.870  -4.831   39.903  1.00 76.83  ? 301 GLY D CA    1 
ATOM   8054  C  C     . GLY C 1 301 ? 18.054  -3.660   38.958  1.00 77.51  ? 301 GLY D C     1 
ATOM   8055  O  O     . GLY C 1 301 ? 18.489  -2.575   39.351  1.00 88.27  ? 301 GLY D O     1 
ATOM   8056  N  N     . GLY C 1 302 ? 17.812  -3.899   37.681  1.00 76.52  ? 302 GLY D N     1 
ATOM   8057  C  CA    . GLY C 1 302 ? 18.229  -3.003   36.616  1.00 73.11  ? 302 GLY D CA    1 
ATOM   8058  C  C     . GLY C 1 302 ? 17.508  -1.671   36.603  1.00 69.76  ? 302 GLY D C     1 
ATOM   8059  O  O     . GLY C 1 302 ? 18.110  -0.682   36.224  1.00 81.23  ? 302 GLY D O     1 
ATOM   8060  N  N     . THR C 1 303 ? 16.276  -1.553   37.084  1.00 79.32  ? 303 THR D N     1 
ATOM   8061  C  CA    . THR C 1 303 ? 15.577  -0.260   37.074  1.00 76.26  ? 303 THR D CA    1 
ATOM   8062  C  C     . THR C 1 303 ? 16.152  0.735    38.080  1.00 76.84  ? 303 THR D C     1 
ATOM   8063  O  O     . THR C 1 303 ? 15.794  1.901    38.082  1.00 90.43  ? 303 THR D O     1 
ATOM   8064  C  CB    . THR C 1 303 ? 14.079  -0.488   37.199  1.00 78.38  ? 303 THR D CB    1 
ATOM   8065  O  OG1   . THR C 1 303 ? 13.669  -1.154   36.041  1.00 92.79  ? 303 THR D OG1   1 
ATOM   8066  C  CG2   . THR C 1 303 ? 13.201  0.743    37.309  1.00 80.73  ? 303 THR D CG2   1 
ATOM   8067  N  N     . THR C 1 304 ? 17.125  0.326    38.893  1.00 73.90  ? 304 THR D N     1 
ATOM   8068  C  CA    . THR C 1 304 ? 17.951  1.221    39.712  1.00 73.92  ? 304 THR D CA    1 
ATOM   8069  C  C     . THR C 1 304 ? 19.232  1.680    39.014  1.00 78.80  ? 304 THR D C     1 
ATOM   8070  O  O     . THR C 1 304 ? 20.101  2.241    39.669  1.00 87.32  ? 304 THR D O     1 
ATOM   8071  C  CB    . THR C 1 304 ? 18.282  0.598    41.067  1.00 81.95  ? 304 THR D CB    1 
ATOM   8072  O  OG1   . THR C 1 304 ? 19.219  -0.427   40.915  1.00 92.20  ? 304 THR D OG1   1 
ATOM   8073  C  CG2   . THR C 1 304 ? 17.057  0.008    41.751  1.00 78.33  ? 304 THR D CG2   1 
ATOM   8074  N  N     . MET C 1 305 ? 19.401  1.428    37.711  1.00 72.77  ? 305 MET D N     1 
ATOM   8075  C  CA    . MET C 1 305 ? 20.662  1.663    36.998  1.00 77.47  ? 305 MET D CA    1 
ATOM   8076  C  C     . MET C 1 305 ? 20.842  3.043    36.365  1.00 84.25  ? 305 MET D C     1 
ATOM   8077  O  O     . MET C 1 305 ? 21.930  3.346    35.875  1.00 90.65  ? 305 MET D O     1 
ATOM   8078  C  CB    . MET C 1 305 ? 20.870  0.594    35.931  1.00 83.20  ? 305 MET D CB    1 
ATOM   8079  C  CG    . MET C 1 305 ? 21.304  -0.719   36.568  1.00 86.08  ? 305 MET D CG    1 
ATOM   8080  S  SD    . MET C 1 305 ? 22.956  -0.643   37.297  1.00 100.91 ? 305 MET D SD    1 
ATOM   8081  C  CE    . MET C 1 305 ? 24.010  -0.339   35.858  1.00 85.93  ? 305 MET D CE    1 
ATOM   8082  N  N     . TYR C 1 306 ? 19.826  3.896    36.362  1.00 78.11  ? 306 TYR D N     1 
ATOM   8083  C  CA    . TYR C 1 306 ? 19.921  5.220    35.750  1.00 81.37  ? 306 TYR D CA    1 
ATOM   8084  C  C     . TYR C 1 306 ? 21.040  6.101    36.331  1.00 82.50  ? 306 TYR D C     1 
ATOM   8085  O  O     . TYR C 1 306 ? 21.199  6.161    37.549  1.00 92.23  ? 306 TYR D O     1 
ATOM   8086  C  CB    . TYR C 1 306 ? 18.603  5.951    35.920  1.00 78.69  ? 306 TYR D CB    1 
ATOM   8087  C  CG    . TYR C 1 306 ? 17.466  5.287    35.213  1.00 75.60  ? 306 TYR D CG    1 
ATOM   8088  C  CD1   . TYR C 1 306 ? 17.416  5.343    33.815  1.00 80.30  ? 306 TYR D CD1   1 
ATOM   8089  C  CD2   . TYR C 1 306 ? 16.500  4.578    35.932  1.00 78.91  ? 306 TYR D CD2   1 
ATOM   8090  C  CE1   . TYR C 1 306 ? 16.395  4.678    33.129  1.00 86.36  ? 306 TYR D CE1   1 
ATOM   8091  C  CE2   . TYR C 1 306 ? 15.468  3.918    35.249  1.00 82.51  ? 306 TYR D CE2   1 
ATOM   8092  C  CZ    . TYR C 1 306 ? 15.427  3.961    33.846  1.00 84.19  ? 306 TYR D CZ    1 
ATOM   8093  O  OH    . TYR C 1 306 ? 14.466  3.295    33.182  1.00 86.51  ? 306 TYR D OH    1 
ATOM   8094  N  N     . PRO C 1 307 ? 21.765  6.870    35.505  1.00 67.06  ? 307 PRO D N     1 
ATOM   8095  C  CA    . PRO C 1 307 ? 22.620  7.939    35.983  1.00 67.98  ? 307 PRO D CA    1 
ATOM   8096  C  C     . PRO C 1 307 ? 21.823  8.943    36.812  1.00 76.80  ? 307 PRO D C     1 
ATOM   8097  O  O     . PRO C 1 307 ? 20.747  9.373    36.405  1.00 85.14  ? 307 PRO D O     1 
ATOM   8098  C  CB    . PRO C 1 307 ? 23.216  8.590    34.738  1.00 72.40  ? 307 PRO D CB    1 
ATOM   8099  C  CG    . PRO C 1 307 ? 23.079  7.524    33.661  1.00 74.82  ? 307 PRO D CG    1 
ATOM   8100  C  CD    . PRO C 1 307 ? 21.811  6.787    34.066  1.00 70.74  ? 307 PRO D CD    1 
ATOM   8101  N  N     . GLY C 1 308 ? 22.332  9.312    37.982  1.00 88.24  ? 308 GLY D N     1 
ATOM   8102  C  CA    . GLY C 1 308 ? 21.689  10.259   38.897  1.00 82.45  ? 308 GLY D CA    1 
ATOM   8103  C  C     . GLY C 1 308 ? 20.601  9.701    39.825  1.00 83.13  ? 308 GLY D C     1 
ATOM   8104  O  O     . GLY C 1 308 ? 20.052  10.468   40.608  1.00 91.21  ? 308 GLY D O     1 
ATOM   8105  N  N     . ILE C 1 309 ? 20.265  8.406    39.800  1.00 75.10  ? 309 ILE D N     1 
ATOM   8106  C  CA    . ILE C 1 309 ? 19.169  7.875    40.637  1.00 77.14  ? 309 ILE D CA    1 
ATOM   8107  C  C     . ILE C 1 309 ? 19.520  7.784    42.111  1.00 80.41  ? 309 ILE D C     1 
ATOM   8108  O  O     . ILE C 1 309 ? 18.679  8.096    42.943  1.00 88.51  ? 309 ILE D O     1 
ATOM   8109  C  CB    . ILE C 1 309 ? 18.650  6.527    40.121  1.00 75.55  ? 309 ILE D CB    1 
ATOM   8110  C  CG1   . ILE C 1 309 ? 17.325  6.153    40.801  1.00 76.71  ? 309 ILE D CG1   1 
ATOM   8111  C  CG2   . ILE C 1 309 ? 19.647  5.380    40.303  1.00 81.30  ? 309 ILE D CG2   1 
ATOM   8112  C  CD1   . ILE C 1 309 ? 16.512  5.136    40.003  1.00 80.05  ? 309 ILE D CD1   1 
ATOM   8113  N  N     . ALA C 1 310 ? 20.752  7.417    42.462  1.00 80.40  ? 310 ALA D N     1 
ATOM   8114  C  CA    . ALA C 1 310 ? 21.181  7.401    43.851  1.00 80.76  ? 310 ALA D CA    1 
ATOM   8115  C  C     . ALA C 1 310 ? 21.190  8.819    44.429  1.00 85.00  ? 310 ALA D C     1 
ATOM   8116  O  O     . ALA C 1 310 ? 20.677  9.025    45.520  1.00 93.88  ? 310 ALA D O     1 
ATOM   8117  C  CB    . ALA C 1 310 ? 22.545  6.727    43.934  1.00 80.75  ? 310 ALA D CB    1 
ATOM   8118  N  N     . ASP C 1 311 ? 21.663  9.817    43.677  1.00 91.56  ? 311 ASP D N     1 
ATOM   8119  C  CA    . ASP C 1 311 ? 21.643  11.222   44.092  1.00 94.98  ? 311 ASP D CA    1 
ATOM   8120  C  C     . ASP C 1 311 ? 20.227  11.762   44.328  1.00 92.06  ? 311 ASP D C     1 
ATOM   8121  O  O     . ASP C 1 311 ? 19.978  12.397   45.349  1.00 94.82  ? 311 ASP D O     1 
ATOM   8122  C  CB    . ASP C 1 311 ? 22.357  12.106   43.064  1.00 97.15  ? 311 ASP D CB    1 
ATOM   8123  C  CG    . ASP C 1 311 ? 23.838  11.784   42.860  1.00 104.25 ? 311 ASP D CG    1 
ATOM   8124  O  OD1   . ASP C 1 311 ? 24.478  11.235   43.777  1.00 104.52 ? 311 ASP D OD1   1 
ATOM   8125  O  OD2   . ASP C 1 311 ? 24.367  12.108   41.777  1.00 104.05 ? 311 ASP D OD2   1 
ATOM   8126  N  N     . ARG C 1 312 ? 19.268  11.490   43.436  1.00 78.06  ? 312 ARG D N     1 
ATOM   8127  C  CA    . ARG C 1 312 ? 17.876  11.929   43.626  1.00 74.46  ? 312 ARG D CA    1 
ATOM   8128  C  C     . ARG C 1 312 ? 17.238  11.199   44.791  1.00 85.25  ? 312 ARG D C     1 
ATOM   8129  O  O     . ARG C 1 312 ? 16.556  11.820   45.591  1.00 97.20  ? 312 ARG D O     1 
ATOM   8130  C  CB    . ARG C 1 312 ? 17.056  11.770   42.338  1.00 73.77  ? 312 ARG D CB    1 
ATOM   8131  C  CG    . ARG C 1 312 ? 15.716  12.522   42.431  1.00 78.35  ? 312 ARG D CG    1 
ATOM   8132  C  CD    . ARG C 1 312 ? 14.899  12.358   41.138  1.00 88.23  ? 312 ARG D CD    1 
ATOM   8133  N  NE    . ARG C 1 312 ? 13.577  13.032   41.033  1.00 81.67  ? 312 ARG D NE    1 
ATOM   8134  C  CZ    . ARG C 1 312 ? 12.856  13.685   41.915  1.00 84.92  ? 312 ARG D CZ    1 
ATOM   8135  N  NH1   . ARG C 1 312 ? 11.634  14.012   41.647  1.00 89.13  ? 312 ARG D NH1   1 
ATOM   8136  N  NH2   . ARG C 1 312 ? 13.298  14.044   43.075  1.00 85.55  ? 312 ARG D NH2   1 
ATOM   8137  N  N     . MET C 1 313 ? 17.495  9.908    44.956  1.00 83.76  ? 313 MET D N     1 
ATOM   8138  C  CA    . MET C 1 313 ? 16.988  9.139    46.097  1.00 79.19  ? 313 MET D CA    1 
ATOM   8139  C  C     . MET C 1 313 ? 17.562  9.643    47.429  1.00 85.20  ? 313 MET D C     1 
ATOM   8140  O  O     . MET C 1 313 ? 16.847  9.761    48.413  1.00 91.47  ? 313 MET D O     1 
ATOM   8141  C  CB    . MET C 1 313 ? 17.336  7.673    45.842  1.00 80.47  ? 313 MET D CB    1 
ATOM   8142  C  CG    . MET C 1 313 ? 16.679  6.720    46.818  1.00 88.84  ? 313 MET D CG    1 
ATOM   8143  S  SD    . MET C 1 313 ? 14.964  6.395    46.403  1.00 106.03 ? 313 MET D SD    1 
ATOM   8144  C  CE    . MET C 1 313 ? 14.819  4.795    47.213  1.00 92.28  ? 313 MET D CE    1 
ATOM   8145  N  N     . GLN C 1 314 ? 18.843  10.005   47.466  1.00 86.43  ? 314 GLN D N     1 
ATOM   8146  C  CA    . GLN C 1 314 ? 19.495  10.574   48.639  1.00 84.80  ? 314 GLN D CA    1 
ATOM   8147  C  C     . GLN C 1 314 ? 18.981  11.971   48.942  1.00 86.98  ? 314 GLN D C     1 
ATOM   8148  O  O     . GLN C 1 314 ? 18.732  12.276   50.101  1.00 92.84  ? 314 GLN D O     1 
ATOM   8149  C  CB    . GLN C 1 314 ? 21.012  10.562   48.420  1.00 84.57  ? 314 GLN D CB    1 
ATOM   8150  C  CG    . GLN C 1 314 ? 21.784  11.031   49.659  1.00 93.21  ? 314 GLN D CG    1 
ATOM   8151  C  CD    . GLN C 1 314 ? 23.292  10.879   49.508  1.00 98.86  ? 314 GLN D CD    1 
ATOM   8152  O  OE1   . GLN C 1 314 ? 23.823  10.465   48.492  1.00 95.88  ? 314 GLN D OE1   1 
ATOM   8153  N  NE2   . GLN C 1 314 ? 24.050  11.215   50.519  1.00 100.18 ? 314 GLN D NE2   1 
ATOM   8154  N  N     . LYS C 1 315 ? 18.748  12.802   47.927  1.00 88.47  ? 315 LYS D N     1 
ATOM   8155  C  CA    . LYS C 1 315 ? 18.077  14.093   48.077  1.00 88.79  ? 315 LYS D CA    1 
ATOM   8156  C  C     . LYS C 1 315 ? 16.670  13.948   48.636  1.00 84.09  ? 315 LYS D C     1 
ATOM   8157  O  O     . LYS C 1 315 ? 16.295  14.708   49.516  1.00 86.46  ? 315 LYS D O     1 
ATOM   8158  C  CB    . LYS C 1 315 ? 18.071  14.813   46.722  1.00 86.65  ? 315 LYS D CB    1 
ATOM   8159  C  CG    . LYS C 1 315 ? 17.136  16.023   46.718  1.00 84.95  ? 315 LYS D CG    1 
ATOM   8160  C  CD    . LYS C 1 315 ? 17.214  16.803   45.414  1.00 93.77  ? 315 LYS D CD    1 
ATOM   8161  C  CE    . LYS C 1 315 ? 16.088  17.833   45.432  1.00 98.75  ? 315 LYS D CE    1 
ATOM   8162  N  NZ    . LYS C 1 315 ? 16.170  18.724   44.261  1.00 99.27  ? 315 LYS D NZ    1 
ATOM   8163  N  N     . GLU C 1 316 ? 15.886  13.005   48.132  1.00 85.43  ? 316 GLU D N     1 
ATOM   8164  C  CA    . GLU C 1 316 ? 14.486  12.833   48.519  1.00 84.12  ? 316 GLU D CA    1 
ATOM   8165  C  C     . GLU C 1 316 ? 14.277  12.174   49.878  1.00 91.41  ? 316 GLU D C     1 
ATOM   8166  O  O     . GLU C 1 316 ? 13.442  12.642   50.641  1.00 97.80  ? 316 GLU D O     1 
ATOM   8167  C  CB    . GLU C 1 316 ? 13.721  12.057   47.448  1.00 89.47  ? 316 GLU D CB    1 
ATOM   8168  C  CG    . GLU C 1 316 ? 13.413  12.879   46.194  1.00 97.55  ? 316 GLU D CG    1 
ATOM   8169  C  CD    . GLU C 1 316 ? 12.333  13.964   46.382  1.00 104.40 ? 316 GLU D CD    1 
ATOM   8170  O  OE1   . GLU C 1 316 ? 11.972  14.308   47.525  1.00 107.98 ? 316 GLU D OE1   1 
ATOM   8171  O  OE2   . GLU C 1 316 ? 11.866  14.511   45.357  1.00 99.08  ? 316 GLU D OE2   1 
ATOM   8172  N  N     . ILE C 1 317 ? 15.023  11.138   50.270  1.00 85.59  ? 317 ILE D N     1 
ATOM   8173  C  CA    . ILE C 1 317 ? 14.850  10.609   51.632  1.00 79.48  ? 317 ILE D CA    1 
ATOM   8174  C  C     . ILE C 1 317 ? 15.385  11.616   52.651  1.00 81.35  ? 317 ILE D C     1 
ATOM   8175  O  O     . ILE C 1 317 ? 14.746  11.821   53.673  1.00 90.22  ? 317 ILE D O     1 
ATOM   8176  C  CB    . ILE C 1 317 ? 15.400  9.182    51.791  1.00 80.52  ? 317 ILE D CB    1 
ATOM   8177  C  CG1   . ILE C 1 317 ? 14.574  8.233    50.895  1.00 82.82  ? 317 ILE D CG1   1 
ATOM   8178  C  CG2   . ILE C 1 317 ? 15.304  8.706    53.249  1.00 82.46  ? 317 ILE D CG2   1 
ATOM   8179  C  CD1   . ILE C 1 317 ? 15.148  6.822    50.815  1.00 88.98  ? 317 ILE D CD1   1 
ATOM   8180  N  N     . THR C 1 318 ? 16.453  12.362   52.358  1.00 80.16  ? 318 THR D N     1 
ATOM   8181  C  CA    . THR C 1 318 ? 16.923  13.451   53.235  1.00 83.41  ? 318 THR D CA    1 
ATOM   8182  C  C     . THR C 1 318 ? 15.866  14.537   53.446  1.00 84.40  ? 318 THR D C     1 
ATOM   8183  O  O     . THR C 1 318 ? 15.861  15.211   54.470  1.00 83.07  ? 318 THR D O     1 
ATOM   8184  C  CB    . THR C 1 318 ? 18.178  14.094   52.656  1.00 90.55  ? 318 THR D CB    1 
ATOM   8185  O  OG1   . THR C 1 318 ? 19.182  13.127   52.560  1.00 94.10  ? 318 THR D OG1   1 
ATOM   8186  C  CG2   . THR C 1 318 ? 18.753  15.225   53.490  1.00 87.27  ? 318 THR D CG2   1 
ATOM   8187  N  N     . ALA C 1 319 ? 14.930  14.697   52.511  1.00 88.50  ? 319 ALA D N     1 
ATOM   8188  C  CA    . ALA C 1 319 ? 13.826  15.637   52.618  1.00 84.52  ? 319 ALA D CA    1 
ATOM   8189  C  C     . ALA C 1 319 ? 12.694  15.144   53.515  1.00 83.01  ? 319 ALA D C     1 
ATOM   8190  O  O     . ALA C 1 319 ? 11.935  15.963   54.021  1.00 84.82  ? 319 ALA D O     1 
ATOM   8191  C  CB    . ALA C 1 319 ? 13.287  15.904   51.216  1.00 85.92  ? 319 ALA D CB    1 
ATOM   8192  N  N     . LEU C 1 320 ? 12.547  13.829   53.705  1.00 90.52  ? 320 LEU D N     1 
ATOM   8193  C  CA    . LEU C 1 320 ? 11.507  13.216   54.546  1.00 89.16  ? 320 LEU D CA    1 
ATOM   8194  C  C     . LEU C 1 320 ? 12.015  12.862   55.957  1.00 92.99  ? 320 LEU D C     1 
ATOM   8195  O  O     . LEU C 1 320 ? 11.271  12.951   56.935  1.00 95.95  ? 320 LEU D O     1 
ATOM   8196  C  CB    . LEU C 1 320 ? 10.977  11.954   53.844  1.00 89.82  ? 320 LEU D CB    1 
ATOM   8197  C  CG    . LEU C 1 320 ? 10.289  12.181   52.495  1.00 88.08  ? 320 LEU D CG    1 
ATOM   8198  C  CD1   . LEU C 1 320 ? 10.065  10.850   51.788  1.00 94.20  ? 320 LEU D CD1   1 
ATOM   8199  C  CD2   . LEU C 1 320 ? 8.934   12.854   52.674  1.00 88.10  ? 320 LEU D CD2   1 
ATOM   8200  N  N     . ALA C 1 321 ? 13.273  12.446   56.078  1.00 98.44  ? 321 ALA D N     1 
ATOM   8201  C  CA    . ALA C 1 321 ? 13.897  12.022   57.325  1.00 96.41  ? 321 ALA D CA    1 
ATOM   8202  C  C     . ALA C 1 321 ? 14.251  13.196   58.255  1.00 101.70 ? 321 ALA D C     1 
ATOM   8203  O  O     . ALA C 1 321 ? 14.447  14.319   57.780  1.00 105.37 ? 321 ALA D O     1 
ATOM   8204  C  CB    . ALA C 1 321 ? 15.140  11.209   56.972  1.00 99.10  ? 321 ALA D CB    1 
ATOM   8205  N  N     . PRO C 1 322 ? 14.379  12.957   59.573  1.00 109.89 ? 322 PRO D N     1 
ATOM   8206  C  CA    . PRO C 1 322 ? 14.899  13.945   60.509  1.00 109.54 ? 322 PRO D CA    1 
ATOM   8207  C  C     . PRO C 1 322 ? 16.236  14.546   60.051  1.00 113.58 ? 322 PRO D C     1 
ATOM   8208  O  O     . PRO C 1 322 ? 17.100  13.858   59.509  1.00 122.20 ? 322 PRO D O     1 
ATOM   8209  C  CB    . PRO C 1 322 ? 15.045  13.224   61.843  1.00 109.23 ? 322 PRO D CB    1 
ATOM   8210  C  CG    . PRO C 1 322 ? 14.063  12.071   61.742  1.00 110.21 ? 322 PRO D CG    1 
ATOM   8211  C  CD    . PRO C 1 322 ? 14.049  11.728   60.265  1.00 108.33 ? 322 PRO D CD    1 
ATOM   8212  N  N     . SER C 1 323 ? 16.444  15.826   60.319  1.00 117.94 ? 323 SER D N     1 
ATOM   8213  C  CA    . SER C 1 323 ? 17.625  16.564   59.867  1.00 121.05 ? 323 SER D CA    1 
ATOM   8214  C  C     . SER C 1 323 ? 18.958  15.972   60.331  1.00 122.32 ? 323 SER D C     1 
ATOM   8215  O  O     . SER C 1 323 ? 19.985  16.191   59.689  1.00 119.00 ? 323 SER D O     1 
ATOM   8216  C  CB    . SER C 1 323 ? 17.516  18.007   60.365  1.00 121.75 ? 323 SER D CB    1 
ATOM   8217  O  OG    . SER C 1 323 ? 17.378  18.039   61.776  1.00 123.46 ? 323 SER D OG    1 
ATOM   8218  N  N     . THR C 1 324 ? 18.980  15.225   61.433  1.00 123.70 ? 324 THR D N     1 
ATOM   8219  C  CA    . THR C 1 324 ? 20.210  14.652   62.000  1.00 123.30 ? 324 THR D CA    1 
ATOM   8220  C  C     . THR C 1 324 ? 20.557  13.263   61.463  1.00 118.65 ? 324 THR D C     1 
ATOM   8221  O  O     . THR C 1 324 ? 21.657  12.779   61.723  1.00 115.83 ? 324 THR D O     1 
ATOM   8222  C  CB    . THR C 1 324 ? 20.144  14.625   63.529  1.00 123.38 ? 324 THR D CB    1 
ATOM   8223  O  OG1   . THR C 1 324 ? 19.038  13.877   63.958  1.00 123.70 ? 324 THR D OG1   1 
ATOM   8224  C  CG2   . THR C 1 324 ? 19.991  16.018   64.128  1.00 124.31 ? 324 THR D CG2   1 
ATOM   8225  N  N     . MET C 1 325 ? 19.672  12.600   60.712  1.00 111.46 ? 325 MET D N     1 
ATOM   8226  C  CA    . MET C 1 325 ? 19.924  11.253   60.193  1.00 107.90 ? 325 MET D CA    1 
ATOM   8227  C  C     . MET C 1 325 ? 20.976  11.242   59.080  1.00 110.57 ? 325 MET D C     1 
ATOM   8228  O  O     . MET C 1 325 ? 20.930  12.035   58.141  1.00 111.48 ? 325 MET D O     1 
ATOM   8229  C  CB    . MET C 1 325 ? 18.622  10.590   59.723  1.00 106.56 ? 325 MET D CB    1 
ATOM   8230  C  CG    . MET C 1 325 ? 17.696  10.286   60.893  1.00 113.31 ? 325 MET D CG    1 
ATOM   8231  S  SD    . MET C 1 325 ? 18.332  9.042    62.039  1.00 124.01 ? 325 MET D SD    1 
ATOM   8232  C  CE    . MET C 1 325 ? 17.073  9.172    63.329  1.00 112.32 ? 325 MET D CE    1 
ATOM   8233  N  N     . LYS C 1 326 ? 21.920  10.300   59.157  1.00 103.85 ? 326 LYS D N     1 
ATOM   8234  C  CA    . LYS C 1 326 ? 22.956  10.061   58.145  1.00 100.38 ? 326 LYS D CA    1 
ATOM   8235  C  C     . LYS C 1 326 ? 22.433  9.096    57.085  1.00 101.09 ? 326 LYS D C     1 
ATOM   8236  O  O     . LYS C 1 326 ? 22.654  7.892    57.184  1.00 100.21 ? 326 LYS D O     1 
ATOM   8237  C  CB    . LYS C 1 326 ? 24.221  9.546    58.858  1.00 102.33 ? 326 LYS D CB    1 
ATOM   8238  C  CG    . LYS C 1 326 ? 25.430  9.302    57.939  1.00 108.56 ? 326 LYS D CG    1 
ATOM   8239  C  CD    . LYS C 1 326 ? 25.907  10.529   57.142  1.00 110.56 ? 326 LYS D CD    1 
ATOM   8240  C  CE    . LYS C 1 326 ? 26.273  11.746   58.006  1.00 110.92 ? 326 LYS D CE    1 
ATOM   8241  N  NZ    . LYS C 1 326 ? 27.511  11.526   58.792  1.00 111.10 ? 326 LYS D NZ    1 
ATOM   8242  N  N     . ILE C 1 327 ? 21.715  9.597    56.083  1.00 89.68  ? 327 ILE D N     1 
ATOM   8243  C  CA    . ILE C 1 327 ? 21.261  8.765    54.960  1.00 87.32  ? 327 ILE D CA    1 
ATOM   8244  C  C     . ILE C 1 327 ? 22.463  8.355    54.098  1.00 90.04  ? 327 ILE D C     1 
ATOM   8245  O  O     . ILE C 1 327 ? 23.266  9.194    53.692  1.00 90.12  ? 327 ILE D O     1 
ATOM   8246  C  CB    . ILE C 1 327 ? 20.151  9.449    54.136  1.00 82.32  ? 327 ILE D CB    1 
ATOM   8247  C  CG1   . ILE C 1 327 ? 18.763  9.409    54.808  1.00 90.07  ? 327 ILE D CG1   1 
ATOM   8248  C  CG2   . ILE C 1 327 ? 19.945  8.722    52.797  1.00 81.86  ? 327 ILE D CG2   1 
ATOM   8249  C  CD1   . ILE C 1 327 ? 18.632  10.096   56.161  1.00 97.53  ? 327 ILE D CD1   1 
ATOM   8250  N  N     . LYS C 1 328 ? 22.552  7.063    53.766  1.00 98.96  ? 328 LYS D N     1 
ATOM   8251  C  CA    . LYS C 1 328 ? 23.440  6.524    52.734  1.00 93.89  ? 328 LYS D CA    1 
ATOM   8252  C  C     . LYS C 1 328 ? 22.636  5.615    51.825  1.00 95.53  ? 328 LYS D C     1 
ATOM   8253  O  O     . LYS C 1 328 ? 21.835  4.805    52.296  1.00 100.56 ? 328 LYS D O     1 
ATOM   8254  C  CB    . LYS C 1 328 ? 24.616  5.741    53.327  1.00 98.55  ? 328 LYS D CB    1 
ATOM   8255  C  CG    . LYS C 1 328 ? 25.479  6.522    54.322  1.00 106.59 ? 328 LYS D CG    1 
ATOM   8256  C  CD    . LYS C 1 328 ? 26.598  5.618    54.849  1.00 106.84 ? 328 LYS D CD    1 
ATOM   8257  C  CE    . LYS C 1 328 ? 27.387  6.316    55.959  1.00 106.74 ? 328 LYS D CE    1 
ATOM   8258  N  NZ    . LYS C 1 328 ? 28.385  5.404    56.571  1.00 108.62 ? 328 LYS D NZ    1 
ATOM   8259  N  N     . ILE C 1 329 ? 22.859  5.725    50.528  1.00 86.71  ? 329 ILE D N     1 
ATOM   8260  C  CA    . ILE C 1 329 ? 22.291  4.820    49.536  1.00 83.36  ? 329 ILE D CA    1 
ATOM   8261  C  C     . ILE C 1 329 ? 23.426  4.036    48.899  1.00 89.24  ? 329 ILE D C     1 
ATOM   8262  O  O     . ILE C 1 329 ? 24.364  4.596    48.335  1.00 88.44  ? 329 ILE D O     1 
ATOM   8263  C  CB    . ILE C 1 329 ? 21.394  5.609    48.577  1.00 75.61  ? 329 ILE D CB    1 
ATOM   8264  C  CG1   . ILE C 1 329 ? 20.061  5.883    49.298  1.00 80.16  ? 329 ILE D CG1   1 
ATOM   8265  C  CG2   . ILE C 1 329 ? 21.114  4.865    47.274  1.00 78.68  ? 329 ILE D CG2   1 
ATOM   8266  C  CD1   . ILE C 1 329 ? 19.602  7.309    49.115  1.00 87.72  ? 329 ILE D CD1   1 
ATOM   8267  N  N     . ILE C 1 330 ? 23.352  2.722    49.046  1.00 93.06  ? 330 ILE D N     1 
ATOM   8268  C  CA    . ILE C 1 330 ? 24.329  1.749    48.584  1.00 89.37  ? 330 ILE D CA    1 
ATOM   8269  C  C     . ILE C 1 330 ? 23.860  1.277    47.208  1.00 93.13  ? 330 ILE D C     1 
ATOM   8270  O  O     . ILE C 1 330 ? 22.959  0.458    47.058  1.00 99.66  ? 330 ILE D O     1 
ATOM   8271  C  CB    . ILE C 1 330 ? 24.503  0.646    49.657  1.00 85.50  ? 330 ILE D CB    1 
ATOM   8272  C  CG1   . ILE C 1 330 ? 25.505  1.055    50.757  1.00 88.66  ? 330 ILE D CG1   1 
ATOM   8273  C  CG2   . ILE C 1 330 ? 25.042  -0.665   49.075  1.00 87.97  ? 330 ILE D CG2   1 
ATOM   8274  C  CD1   . ILE C 1 330 ? 25.235  2.376    51.471  1.00 90.10  ? 330 ILE D CD1   1 
ATOM   8275  N  N     . ALA C 1 331 ? 24.464  1.850    46.183  1.00 86.39  ? 331 ALA D N     1 
ATOM   8276  C  CA    . ALA C 1 331 ? 24.219  1.534    44.795  1.00 85.62  ? 331 ALA D CA    1 
ATOM   8277  C  C     . ALA C 1 331 ? 25.518  0.957    44.212  1.00 92.06  ? 331 ALA D C     1 
ATOM   8278  O  O     . ALA C 1 331 ? 26.294  1.691    43.604  1.00 91.95  ? 331 ALA D O     1 
ATOM   8279  C  CB    . ALA C 1 331 ? 23.730  2.816    44.121  1.00 80.03  ? 331 ALA D CB    1 
ATOM   8280  N  N     . PRO C 1 332 ? 25.803  -0.340   44.428  1.00 89.28  ? 332 PRO D N     1 
ATOM   8281  C  CA    . PRO C 1 332 ? 27.018  -0.968   43.927  1.00 84.31  ? 332 PRO D CA    1 
ATOM   8282  C  C     . PRO C 1 332 ? 27.067  -0.947   42.391  1.00 86.02  ? 332 PRO D C     1 
ATOM   8283  O  O     . PRO C 1 332 ? 26.012  -1.026   41.758  1.00 90.98  ? 332 PRO D O     1 
ATOM   8284  C  CB    . PRO C 1 332 ? 27.001  -2.381   44.500  1.00 88.62  ? 332 PRO D CB    1 
ATOM   8285  C  CG    . PRO C 1 332 ? 25.562  -2.653   44.926  1.00 87.21  ? 332 PRO D CG    1 
ATOM   8286  C  CD    . PRO C 1 332 ? 24.997  -1.271   45.199  1.00 85.26  ? 332 PRO D CD    1 
ATOM   8287  N  N     . PRO C 1 333 ? 28.234  -0.811   41.737  1.00 85.92  ? 333 PRO D N     1 
ATOM   8288  C  CA    . PRO C 1 333 ? 28.305  -0.743   40.276  1.00 89.54  ? 333 PRO D CA    1 
ATOM   8289  C  C     . PRO C 1 333 ? 27.623  -1.925   39.582  1.00 88.63  ? 333 PRO D C     1 
ATOM   8290  O  O     . PRO C 1 333 ? 26.951  -1.757   38.567  1.00 89.53  ? 333 PRO D O     1 
ATOM   8291  C  CB    . PRO C 1 333 ? 29.795  -0.690   39.945  1.00 87.93  ? 333 PRO D CB    1 
ATOM   8292  C  CG    . PRO C 1 333 ? 30.392  -0.031   41.183  1.00 90.56  ? 333 PRO D CG    1 
ATOM   8293  C  CD    . PRO C 1 333 ? 29.541  -0.580   42.321  1.00 89.49  ? 333 PRO D CD    1 
ATOM   8294  N  N     . GLU C 1 334 ? 27.746  -3.118   40.159  1.00 93.32  ? 334 GLU D N     1 
ATOM   8295  C  CA    . GLU C 1 334 ? 27.157  -4.355   39.677  1.00 92.60  ? 334 GLU D CA    1 
ATOM   8296  C  C     . GLU C 1 334 ? 25.715  -4.603   40.140  1.00 91.02  ? 334 GLU D C     1 
ATOM   8297  O  O     . GLU C 1 334 ? 25.243  -5.726   40.004  1.00 91.12  ? 334 GLU D O     1 
ATOM   8298  C  CB    . GLU C 1 334 ? 28.093  -5.536   39.980  1.00 93.70  ? 334 GLU D CB    1 
ATOM   8299  C  CG    . GLU C 1 334 ? 28.098  -6.083   41.414  1.00 92.74  ? 334 GLU D CG    1 
ATOM   8300  C  CD    . GLU C 1 334 ? 28.742  -5.189   42.482  1.00 102.29 ? 334 GLU D CD    1 
ATOM   8301  O  OE1   . GLU C 1 334 ? 29.372  -4.163   42.139  1.00 105.95 ? 334 GLU D OE1   1 
ATOM   8302  O  OE2   . GLU C 1 334 ? 28.623  -5.534   43.678  1.00 96.38  ? 334 GLU D OE2   1 
ATOM   8303  N  N     . ARG C 1 335 ? 24.979  -3.612   40.662  1.00 85.58  ? 335 ARG D N     1 
ATOM   8304  C  CA    . ARG C 1 335 ? 23.656  -3.809   41.291  1.00 81.47  ? 335 ARG D CA    1 
ATOM   8305  C  C     . ARG C 1 335 ? 22.602  -4.519   40.446  1.00 82.90  ? 335 ARG D C     1 
ATOM   8306  O  O     . ARG C 1 335 ? 21.634  -5.023   41.003  1.00 87.44  ? 335 ARG D O     1 
ATOM   8307  C  CB    . ARG C 1 335 ? 23.114  -2.488   41.848  1.00 75.40  ? 335 ARG D CB    1 
ATOM   8308  C  CG    . ARG C 1 335 ? 22.542  -1.557   40.788  1.00 86.04  ? 335 ARG D CG    1 
ATOM   8309  C  CD    . ARG C 1 335 ? 22.413  -0.108   41.244  1.00 79.03  ? 335 ARG D CD    1 
ATOM   8310  N  NE    . ARG C 1 335 ? 23.687  0.600    41.083  1.00 81.09  ? 335 ARG D NE    1 
ATOM   8311  C  CZ    . ARG C 1 335 ? 23.891  1.743    40.455  1.00 85.25  ? 335 ARG D CZ    1 
ATOM   8312  N  NH1   . ARG C 1 335 ? 25.088  2.230    40.355  1.00 85.05  ? 335 ARG D NH1   1 
ATOM   8313  N  NH2   . ARG C 1 335 ? 22.943  2.463    39.941  1.00 87.85  ? 335 ARG D NH2   1 
ATOM   8314  N  N     . LYS C 1 336 ? 22.779  -4.613   39.127  1.00 80.28  ? 336 LYS D N     1 
ATOM   8315  C  CA    . LYS C 1 336 ? 21.955  -5.428   38.211  1.00 74.44  ? 336 LYS D CA    1 
ATOM   8316  C  C     . LYS C 1 336 ? 22.093  -6.938   38.453  1.00 78.71  ? 336 LYS D C     1 
ATOM   8317  O  O     . LYS C 1 336 ? 21.210  -7.701   38.092  1.00 74.58  ? 336 LYS D O     1 
ATOM   8318  C  CB    . LYS C 1 336 ? 22.352  -5.069   36.778  1.00 83.23  ? 336 LYS D CB    1 
ATOM   8319  C  CG    . LYS C 1 336 ? 21.276  -5.440   35.749  1.00 92.55  ? 336 LYS D CG    1 
ATOM   8320  C  CD    . LYS C 1 336 ? 21.774  -5.273   34.310  1.00 89.69  ? 336 LYS D CD    1 
ATOM   8321  C  CE    . LYS C 1 336 ? 22.323  -3.872   34.018  1.00 91.88  ? 336 LYS D CE    1 
ATOM   8322  N  NZ    . LYS C 1 336 ? 22.840  -3.757   32.638  1.00 96.14  ? 336 LYS D NZ    1 
ATOM   8323  N  N     . TYR C 1 337 ? 23.176  -7.376   39.084  1.00 84.25  ? 337 TYR D N     1 
ATOM   8324  C  CA    . TYR C 1 337 ? 23.478  -8.767   39.419  1.00 78.79  ? 337 TYR D CA    1 
ATOM   8325  C  C     . TYR C 1 337 ? 23.466  -9.051   40.925  1.00 72.99  ? 337 TYR D C     1 
ATOM   8326  O  O     . TYR C 1 337 ? 23.726  -10.176  41.323  1.00 83.25  ? 337 TYR D O     1 
ATOM   8327  C  CB    . TYR C 1 337 ? 24.810  -9.173   38.767  1.00 82.16  ? 337 TYR D CB    1 
ATOM   8328  C  CG    . TYR C 1 337 ? 24.784  -8.994   37.264  1.00 80.16  ? 337 TYR D CG    1 
ATOM   8329  C  CD1   . TYR C 1 337 ? 24.055  -9.897   36.470  1.00 78.07  ? 337 TYR D CD1   1 
ATOM   8330  C  CD2   . TYR C 1 337 ? 25.368  -7.857   36.679  1.00 79.04  ? 337 TYR D CD2   1 
ATOM   8331  C  CE1   . TYR C 1 337 ? 23.882  -9.651   35.097  1.00 72.64  ? 337 TYR D CE1   1 
ATOM   8332  C  CE2   . TYR C 1 337 ? 25.194  -7.608   35.308  1.00 81.73  ? 337 TYR D CE2   1 
ATOM   8333  C  CZ    . TYR C 1 337 ? 24.444  -8.496   34.514  1.00 80.77  ? 337 TYR D CZ    1 
ATOM   8334  O  OH    . TYR C 1 337 ? 24.261  -8.225   33.196  1.00 91.05  ? 337 TYR D OH    1 
ATOM   8335  N  N     . SER C 1 338 ? 23.145  -8.106   41.807  1.00 65.45  ? 338 SER D N     1 
ATOM   8336  C  CA    . SER C 1 338 ? 23.183  -8.367   43.245  1.00 74.48  ? 338 SER D CA    1 
ATOM   8337  C  C     . SER C 1 338 ? 22.235  -9.475   43.691  1.00 79.90  ? 338 SER D C     1 
ATOM   8338  O  O     . SER C 1 338 ? 22.612  -10.282  44.518  1.00 91.12  ? 338 SER D O     1 
ATOM   8339  C  CB    . SER C 1 338 ? 22.908  -7.091   44.022  1.00 83.59  ? 338 SER D CB    1 
ATOM   8340  O  OG    . SER C 1 338 ? 23.981  -6.199   43.834  1.00 92.00  ? 338 SER D OG    1 
ATOM   8341  N  N     . VAL C 1 339 ? 21.054  -9.630   43.107  1.00 71.97  ? 339 VAL D N     1 
ATOM   8342  C  CA    . VAL C 1 339 ? 20.197  -10.786  43.410  1.00 69.02  ? 339 VAL D CA    1 
ATOM   8343  C  C     . VAL C 1 339 ? 20.879  -12.107  43.052  1.00 71.21  ? 339 VAL D C     1 
ATOM   8344  O  O     . VAL C 1 339 ? 20.772  -13.065  43.808  1.00 77.40  ? 339 VAL D O     1 
ATOM   8345  C  CB    . VAL C 1 339 ? 18.857  -10.663  42.690  1.00 64.71  ? 339 VAL D CB    1 
ATOM   8346  C  CG1   . VAL C 1 339 ? 17.960  -11.868  42.944  1.00 64.52  ? 339 VAL D CG1   1 
ATOM   8347  C  CG2   . VAL C 1 339 ? 18.105  -9.430   43.181  1.00 73.50  ? 339 VAL D CG2   1 
ATOM   8348  N  N     . TRP C 1 340 ? 21.645  -12.157  41.961  1.00 76.85  ? 340 TRP D N     1 
ATOM   8349  C  CA    . TRP C 1 340 ? 22.437  -13.320  41.574  1.00 68.75  ? 340 TRP D CA    1 
ATOM   8350  C  C     . TRP C 1 340 ? 23.575  -13.583  42.544  1.00 75.15  ? 340 TRP D C     1 
ATOM   8351  O  O     . TRP C 1 340 ? 23.684  -14.680  43.071  1.00 86.95  ? 340 TRP D O     1 
ATOM   8352  C  CB    . TRP C 1 340 ? 23.031  -13.144  40.175  1.00 79.74  ? 340 TRP D CB    1 
ATOM   8353  C  CG    . TRP C 1 340 ? 24.119  -14.134  39.933  1.00 86.47  ? 340 TRP D CG    1 
ATOM   8354  C  CD1   . TRP C 1 340 ? 25.446  -13.992  40.171  1.00 89.96  ? 340 TRP D CD1   1 
ATOM   8355  C  CD2   . TRP C 1 340 ? 23.931  -15.520  39.627  1.00 78.22  ? 340 TRP D CD2   1 
ATOM   8356  N  NE1   . TRP C 1 340 ? 26.069  -15.220  40.099  1.00 74.33  ? 340 TRP D NE1   1 
ATOM   8357  C  CE2   . TRP C 1 340 ? 25.159  -16.204  39.828  1.00 76.42  ? 340 TRP D CE2   1 
ATOM   8358  C  CE3   . TRP C 1 340 ? 22.805  -16.242  39.238  1.00 73.10  ? 340 TRP D CE3   1 
ATOM   8359  C  CZ2   . TRP C 1 340 ? 25.251  -17.584  39.751  1.00 83.03  ? 340 TRP D CZ2   1 
ATOM   8360  C  CZ3   . TRP C 1 340 ? 22.908  -17.619  39.088  1.00 86.79  ? 340 TRP D CZ3   1 
ATOM   8361  C  CH2   . TRP C 1 340 ? 24.103  -18.291  39.395  1.00 93.55  ? 340 TRP D CH2   1 
ATOM   8362  N  N     . ILE C 1 341 ? 24.433  -12.594  42.771  1.00 72.25  ? 341 ILE D N     1 
ATOM   8363  C  CA    . ILE C 1 341 ? 25.606  -12.716  43.635  1.00 72.21  ? 341 ILE D CA    1 
ATOM   8364  C  C     . ILE C 1 341 ? 25.157  -13.157  45.027  1.00 77.17  ? 341 ILE D C     1 
ATOM   8365  O  O     . ILE C 1 341 ? 25.770  -14.017  45.637  1.00 84.87  ? 341 ILE D O     1 
ATOM   8366  C  CB    . ILE C 1 341 ? 26.355  -11.377  43.688  1.00 71.87  ? 341 ILE D CB    1 
ATOM   8367  C  CG1   . ILE C 1 341 ? 26.914  -10.994  42.304  1.00 65.64  ? 341 ILE D CG1   1 
ATOM   8368  C  CG2   . ILE C 1 341 ? 27.475  -11.389  44.732  1.00 73.89  ? 341 ILE D CG2   1 
ATOM   8369  C  CD1   . ILE C 1 341 ? 27.281  -9.519   42.165  1.00 73.04  ? 341 ILE D CD1   1 
ATOM   8370  N  N     . GLY C 1 342 ? 24.040  -12.628  45.517  1.00 74.29  ? 342 GLY D N     1 
ATOM   8371  C  CA    . GLY C 1 342 ? 23.461  -13.046  46.770  1.00 70.90  ? 342 GLY D CA    1 
ATOM   8372  C  C     . GLY C 1 342 ? 23.058  -14.498  46.723  1.00 77.70  ? 342 GLY D C     1 
ATOM   8373  O  O     . GLY C 1 342 ? 23.436  -15.259  47.596  1.00 88.66  ? 342 GLY D O     1 
ATOM   8374  N  N     . GLY C 1 343 ? 22.345  -14.911  45.682  1.00 86.06  ? 343 GLY D N     1 
ATOM   8375  C  CA    . GLY C 1 343 ? 21.949  -16.295  45.470  1.00 85.35  ? 343 GLY D CA    1 
ATOM   8376  C  C     . GLY C 1 343 ? 23.123  -17.263  45.350  1.00 82.38  ? 343 GLY D C     1 
ATOM   8377  O  O     . GLY C 1 343 ? 23.002  -18.382  45.815  1.00 94.56  ? 343 GLY D O     1 
ATOM   8378  N  N     . SER C 1 344 ? 24.272  -16.880  44.795  1.00 83.61  ? 344 SER D N     1 
ATOM   8379  C  CA    . SER C 1 344 ? 25.435  -17.766  44.750  1.00 84.53  ? 344 SER D CA    1 
ATOM   8380  C  C     . SER C 1 344 ? 26.090  -17.919  46.123  1.00 87.17  ? 344 SER D C     1 
ATOM   8381  O  O     . SER C 1 344 ? 26.504  -19.020  46.491  1.00 92.37  ? 344 SER D O     1 
ATOM   8382  C  CB    . SER C 1 344 ? 26.426  -17.328  43.669  1.00 87.58  ? 344 SER D CB    1 
ATOM   8383  O  OG    . SER C 1 344 ? 27.342  -16.348  44.098  1.00 99.15  ? 344 SER D OG    1 
ATOM   8384  N  N     . ILE C 1 345 ? 26.139  -16.852  46.921  1.00 85.44  ? 345 ILE D N     1 
ATOM   8385  C  CA    . ILE C 1 345 ? 26.680  -16.861  48.277  1.00 79.12  ? 345 ILE D CA    1 
ATOM   8386  C  C     . ILE C 1 345 ? 25.738  -17.599  49.221  1.00 80.99  ? 345 ILE D C     1 
ATOM   8387  O  O     . ILE C 1 345 ? 26.117  -18.654  49.710  1.00 87.44  ? 345 ILE D O     1 
ATOM   8388  C  CB    . ILE C 1 345 ? 27.008  -15.434  48.734  1.00 74.12  ? 345 ILE D CB    1 
ATOM   8389  C  CG1   . ILE C 1 345 ? 28.123  -14.854  47.845  1.00 79.43  ? 345 ILE D CG1   1 
ATOM   8390  C  CG2   . ILE C 1 345 ? 27.484  -15.423  50.189  1.00 75.40  ? 345 ILE D CG2   1 
ATOM   8391  C  CD1   . ILE C 1 345 ? 28.383  -13.364  48.056  1.00 83.02  ? 345 ILE D CD1   1 
ATOM   8392  N  N     . LEU C 1 346 ? 24.489  -17.169  49.408  1.00 81.80  ? 346 LEU D N     1 
ATOM   8393  C  CA    . LEU C 1 346 ? 23.443  -17.864  50.189  1.00 75.42  ? 346 LEU D CA    1 
ATOM   8394  C  C     . LEU C 1 346 ? 22.899  -19.106  49.458  1.00 78.67  ? 346 LEU D C     1 
ATOM   8395  O  O     . LEU C 1 346 ? 21.695  -19.337  49.423  1.00 90.55  ? 346 LEU D O     1 
ATOM   8396  C  CB    . LEU C 1 346 ? 22.313  -16.884  50.627  1.00 77.02  ? 346 LEU D CB    1 
ATOM   8397  C  CG    . LEU C 1 346 ? 22.568  -16.042  51.902  1.00 76.90  ? 346 LEU D CG    1 
ATOM   8398  C  CD1   . LEU C 1 346 ? 23.862  -15.249  51.883  1.00 86.14  ? 346 LEU D CD1   1 
ATOM   8399  C  CD2   . LEU C 1 346 ? 21.444  -15.032  52.128  1.00 78.61  ? 346 LEU D CD2   1 
ATOM   8400  N  N     . ALA C 1 347 ? 23.812  -19.913  48.916  1.00 78.03  ? 347 ALA D N     1 
ATOM   8401  C  CA    . ALA C 1 347 ? 23.679  -21.296  48.448  1.00 74.34  ? 347 ALA D CA    1 
ATOM   8402  C  C     . ALA C 1 347 ? 25.025  -22.032  48.481  1.00 81.30  ? 347 ALA D C     1 
ATOM   8403  O  O     . ALA C 1 347 ? 25.054  -23.257  48.436  1.00 87.50  ? 347 ALA D O     1 
ATOM   8404  C  CB    . ALA C 1 347 ? 23.077  -21.359  47.045  1.00 75.09  ? 347 ALA D CB    1 
ATOM   8405  N  N     . SER C 1 348 ? 26.151  -21.325  48.618  1.00 84.18  ? 348 SER D N     1 
ATOM   8406  C  CA    . SER C 1 348 ? 27.437  -21.911  48.996  1.00 80.56  ? 348 SER D CA    1 
ATOM   8407  C  C     . SER C 1 348 ? 27.567  -22.157  50.499  1.00 83.90  ? 348 SER D C     1 
ATOM   8408  O  O     . SER C 1 348 ? 28.377  -22.984  50.903  1.00 83.58  ? 348 SER D O     1 
ATOM   8409  C  CB    . SER C 1 348 ? 28.570  -20.976  48.606  1.00 82.09  ? 348 SER D CB    1 
ATOM   8410  O  OG    . SER C 1 348 ? 28.546  -20.714  47.223  1.00 90.37  ? 348 SER D OG    1 
ATOM   8411  N  N     . LEU C 1 349 ? 26.813  -21.436  51.338  1.00 93.60  ? 349 LEU D N     1 
ATOM   8412  C  CA    . LEU C 1 349 ? 26.942  -21.495  52.796  1.00 91.69  ? 349 LEU D CA    1 
ATOM   8413  C  C     . LEU C 1 349 ? 26.709  -22.909  53.314  1.00 93.92  ? 349 LEU D C     1 
ATOM   8414  O  O     . LEU C 1 349 ? 25.700  -23.525  52.983  1.00 97.43  ? 349 LEU D O     1 
ATOM   8415  C  CB    . LEU C 1 349 ? 25.940  -20.558  53.485  1.00 89.74  ? 349 LEU D CB    1 
ATOM   8416  C  CG    . LEU C 1 349 ? 26.058  -19.067  53.176  1.00 92.14  ? 349 LEU D CG    1 
ATOM   8417  C  CD1   . LEU C 1 349 ? 25.048  -18.319  54.035  1.00 97.72  ? 349 LEU D CD1   1 
ATOM   8418  C  CD2   . LEU C 1 349 ? 27.449  -18.493  53.410  1.00 90.39  ? 349 LEU D CD2   1 
ATOM   8419  N  N     . SER C 1 350 ? 27.585  -23.405  54.181  1.00 96.80  ? 350 SER D N     1 
ATOM   8420  C  CA    . SER C 1 350 ? 27.445  -24.731  54.787  1.00 97.67  ? 350 SER D CA    1 
ATOM   8421  C  C     . SER C 1 350 ? 26.206  -24.849  55.679  1.00 102.26 ? 350 SER D C     1 
ATOM   8422  O  O     . SER C 1 350 ? 25.604  -25.918  55.772  1.00 106.26 ? 350 SER D O     1 
ATOM   8423  C  CB    . SER C 1 350 ? 28.706  -25.042  55.592  1.00 102.62 ? 350 SER D CB    1 
ATOM   8424  O  OG    . SER C 1 350 ? 28.942  -24.034  56.559  1.00 107.15 ? 350 SER D OG    1 
ATOM   8425  N  N     . THR C 1 351 ? 25.777  -23.749  56.296  1.00 103.79 ? 351 THR D N     1 
ATOM   8426  C  CA    . THR C 1 351 ? 24.628  -23.672  57.210  1.00 103.83 ? 351 THR D CA    1 
ATOM   8427  C  C     . THR C 1 351 ? 23.273  -23.732  56.513  1.00 101.68 ? 351 THR D C     1 
ATOM   8428  O  O     . THR C 1 351 ? 22.286  -24.096  57.151  1.00 99.65  ? 351 THR D O     1 
ATOM   8429  C  CB    . THR C 1 351 ? 24.712  -22.391  58.047  1.00 102.07 ? 351 THR D CB    1 
ATOM   8430  O  OG1   . THR C 1 351 ? 25.005  -21.297  57.217  1.00 108.85 ? 351 THR D OG1   1 
ATOM   8431  C  CG2   . THR C 1 351 ? 25.826  -22.456  59.085  1.00 102.25 ? 351 THR D CG2   1 
ATOM   8432  N  N     . PHE C 1 352 ? 23.200  -23.435  55.216  1.00 93.40  ? 352 PHE D N     1 
ATOM   8433  C  CA    . PHE C 1 352 ? 21.962  -23.525  54.445  1.00 93.72  ? 352 PHE D CA    1 
ATOM   8434  C  C     . PHE C 1 352 ? 21.842  -24.825  53.628  1.00 96.25  ? 352 PHE D C     1 
ATOM   8435  O  O     . PHE C 1 352 ? 20.777  -25.105  53.103  1.00 97.66  ? 352 PHE D O     1 
ATOM   8436  C  CB    . PHE C 1 352 ? 21.731  -22.239  53.629  1.00 93.99  ? 352 PHE D CB    1 
ATOM   8437  C  CG    . PHE C 1 352 ? 21.208  -21.042  54.429  1.00 91.10  ? 352 PHE D CG    1 
ATOM   8438  C  CD1   . PHE C 1 352 ? 22.020  -20.369  55.366  1.00 94.97  ? 352 PHE D CD1   1 
ATOM   8439  C  CD2   . PHE C 1 352 ? 19.882  -20.600  54.246  1.00 89.58  ? 352 PHE D CD2   1 
ATOM   8440  C  CE1   . PHE C 1 352 ? 21.514  -19.288  56.116  1.00 93.74  ? 352 PHE D CE1   1 
ATOM   8441  C  CE2   . PHE C 1 352 ? 19.370  -19.536  55.011  1.00 94.40  ? 352 PHE D CE2   1 
ATOM   8442  C  CZ    . PHE C 1 352 ? 20.182  -18.881  55.950  1.00 92.90  ? 352 PHE D CZ    1 
ATOM   8443  N  N     . GLN C 1 353 ? 22.843  -25.711  53.597  1.00 97.43  ? 353 GLN D N     1 
ATOM   8444  C  CA    . GLN C 1 353 ? 22.727  -27.003  52.894  1.00 98.31  ? 353 GLN D CA    1 
ATOM   8445  C  C     . GLN C 1 353 ? 21.657  -27.940  53.476  1.00 98.47  ? 353 GLN D C     1 
ATOM   8446  O  O     . GLN C 1 353 ? 21.243  -28.899  52.834  1.00 101.80 ? 353 GLN D O     1 
ATOM   8447  C  CB    . GLN C 1 353 ? 24.079  -27.728  52.842  1.00 99.18  ? 353 GLN D CB    1 
ATOM   8448  C  CG    . GLN C 1 353 ? 25.196  -26.880  52.226  1.00 101.47 ? 353 GLN D CG    1 
ATOM   8449  C  CD    . GLN C 1 353 ? 24.858  -26.331  50.846  1.00 100.89 ? 353 GLN D CD    1 
ATOM   8450  O  OE1   . GLN C 1 353 ? 24.313  -26.999  49.978  1.00 98.64  ? 353 GLN D OE1   1 
ATOM   8451  N  NE2   . GLN C 1 353 ? 25.174  -25.088  50.597  1.00 99.59  ? 353 GLN D NE2   1 
ATOM   8452  N  N     . GLN C 1 354 ? 21.186  -27.649  54.687  1.00 106.47 ? 354 GLN D N     1 
ATOM   8453  C  CA    . GLN C 1 354 ? 20.056  -28.306  55.355  1.00 107.80 ? 354 GLN D CA    1 
ATOM   8454  C  C     . GLN C 1 354 ? 18.704  -27.588  55.151  1.00 106.31 ? 354 GLN D C     1 
ATOM   8455  O  O     . GLN C 1 354 ? 17.679  -28.073  55.617  1.00 100.90 ? 354 GLN D O     1 
ATOM   8456  C  CB    . GLN C 1 354 ? 20.415  -28.459  56.841  1.00 110.97 ? 354 GLN D CB    1 
ATOM   8457  C  CG    . GLN C 1 354 ? 20.578  -27.114  57.567  1.00 117.51 ? 354 GLN D CG    1 
ATOM   8458  C  CD    . GLN C 1 354 ? 21.399  -27.212  58.845  1.00 117.07 ? 354 GLN D CD    1 
ATOM   8459  O  OE1   . GLN C 1 354 ? 21.468  -28.231  59.515  1.00 113.57 ? 354 GLN D OE1   1 
ATOM   8460  N  NE2   . GLN C 1 354 ? 22.060  -26.150  59.236  1.00 114.44 ? 354 GLN D NE2   1 
ATOM   8461  N  N     . MET C 1 355 ? 18.690  -26.427  54.483  1.00 102.88 ? 355 MET D N     1 
ATOM   8462  C  CA    . MET C 1 355 ? 17.499  -25.607  54.207  1.00 100.12 ? 355 MET D CA    1 
ATOM   8463  C  C     . MET C 1 355 ? 16.801  -25.960  52.889  1.00 100.58 ? 355 MET D C     1 
ATOM   8464  O  O     . MET C 1 355 ? 15.601  -25.729  52.774  1.00 102.31 ? 355 MET D O     1 
ATOM   8465  C  CB    . MET C 1 355 ? 17.865  -24.118  54.182  1.00 102.86 ? 355 MET D CB    1 
ATOM   8466  C  CG    . MET C 1 355 ? 18.320  -23.571  55.533  1.00 106.91 ? 355 MET D CG    1 
ATOM   8467  S  SD    . MET C 1 355 ? 17.027  -23.482  56.784  1.00 122.82 ? 355 MET D SD    1 
ATOM   8468  C  CE    . MET C 1 355 ? 15.872  -22.300  56.033  1.00 109.34 ? 355 MET D CE    1 
ATOM   8469  N  N     . TRP C 1 356 ? 17.504  -26.529  51.903  1.00 91.30  ? 356 TRP D N     1 
ATOM   8470  C  CA    . TRP C 1 356 ? 16.914  -26.887  50.609  1.00 89.07  ? 356 TRP D CA    1 
ATOM   8471  C  C     . TRP C 1 356 ? 15.796  -27.916  50.780  1.00 93.08  ? 356 TRP D C     1 
ATOM   8472  O  O     . TRP C 1 356 ? 15.938  -28.858  51.554  1.00 98.14  ? 356 TRP D O     1 
ATOM   8473  C  CB    . TRP C 1 356 ? 17.968  -27.399  49.614  1.00 87.55  ? 356 TRP D CB    1 
ATOM   8474  C  CG    . TRP C 1 356 ? 19.299  -26.703  49.550  1.00 83.70  ? 356 TRP D CG    1 
ATOM   8475  C  CD1   . TRP C 1 356 ? 20.461  -27.311  49.227  1.00 86.71  ? 356 TRP D CD1   1 
ATOM   8476  C  CD2   . TRP C 1 356 ? 19.647  -25.300  49.812  1.00 86.89  ? 356 TRP D CD2   1 
ATOM   8477  N  NE1   . TRP C 1 356 ? 21.501  -26.408  49.296  1.00 87.12  ? 356 TRP D NE1   1 
ATOM   8478  C  CE2   . TRP C 1 356 ? 21.059  -25.162  49.687  1.00 86.18  ? 356 TRP D CE2   1 
ATOM   8479  C  CE3   . TRP C 1 356 ? 18.931  -24.136  50.199  1.00 92.74  ? 356 TRP D CE3   1 
ATOM   8480  C  CZ2   . TRP C 1 356 ? 21.713  -23.957  49.978  1.00 84.63  ? 356 TRP D CZ2   1 
ATOM   8481  C  CZ3   . TRP C 1 356 ? 19.576  -22.912  50.452  1.00 87.34  ? 356 TRP D CZ3   1 
ATOM   8482  C  CH2   . TRP C 1 356 ? 20.966  -22.827  50.357  1.00 83.00  ? 356 TRP D CH2   1 
ATOM   8483  N  N     . ILE C 1 357 ? 14.686  -27.764  50.063  1.00 98.75  ? 357 ILE D N     1 
ATOM   8484  C  CA    . ILE C 1 357 ? 13.601  -28.743  50.004  1.00 97.40  ? 357 ILE D CA    1 
ATOM   8485  C  C     . ILE C 1 357 ? 14.094  -29.936  49.203  1.00 99.91  ? 357 ILE D C     1 
ATOM   8486  O  O     . ILE C 1 357 ? 14.509  -29.762  48.064  1.00 111.54 ? 357 ILE D O     1 
ATOM   8487  C  CB    . ILE C 1 357 ? 12.339  -28.158  49.335  1.00 95.90  ? 357 ILE D CB    1 
ATOM   8488  C  CG1   . ILE C 1 357 ? 11.955  -26.821  49.986  1.00 98.15  ? 357 ILE D CG1   1 
ATOM   8489  C  CG2   . ILE C 1 357 ? 11.191  -29.169  49.390  1.00 96.89  ? 357 ILE D CG2   1 
ATOM   8490  C  CD1   . ILE C 1 357 ? 10.698  -26.181  49.408  1.00 101.54 ? 357 ILE D CD1   1 
ATOM   8491  N  N     . THR C 1 358 ? 14.069  -31.143  49.753  1.00 101.05 ? 358 THR D N     1 
ATOM   8492  C  CA    . THR C 1 358 ? 14.459  -32.359  49.032  1.00 101.04 ? 358 THR D CA    1 
ATOM   8493  C  C     . THR C 1 358 ? 13.277  -32.937  48.270  1.00 103.62 ? 358 THR D C     1 
ATOM   8494  O  O     . THR C 1 358 ? 12.131  -32.740  48.667  1.00 109.24 ? 358 THR D O     1 
ATOM   8495  C  CB    . THR C 1 358 ? 15.010  -33.410  49.983  1.00 105.35 ? 358 THR D CB    1 
ATOM   8496  O  OG1   . THR C 1 358 ? 14.015  -33.777  50.897  1.00 108.81 ? 358 THR D OG1   1 
ATOM   8497  C  CG2   . THR C 1 358 ? 16.231  -32.922  50.758  1.00 103.79 ? 358 THR D CG2   1 
ATOM   8498  N  N     . LYS C 1 359 ? 13.507  -33.708  47.203  1.00 97.28  ? 359 LYS D N     1 
ATOM   8499  C  CA    . LYS C 1 359 ? 12.399  -34.390  46.528  1.00 100.50 ? 359 LYS D CA    1 
ATOM   8500  C  C     . LYS C 1 359 ? 11.706  -35.405  47.444  1.00 101.15 ? 359 LYS D C     1 
ATOM   8501  O  O     . LYS C 1 359 ? 10.501  -35.587  47.340  1.00 105.98 ? 359 LYS D O     1 
ATOM   8502  C  CB    . LYS C 1 359 ? 12.853  -34.997  45.194  1.00 97.96  ? 359 LYS D CB    1 
ATOM   8503  C  CG    . LYS C 1 359 ? 11.619  -35.436  44.399  1.00 99.50  ? 359 LYS D CG    1 
ATOM   8504  C  CD    . LYS C 1 359 ? 11.904  -35.744  42.929  1.00 103.60 ? 359 LYS D CD    1 
ATOM   8505  C  CE    . LYS C 1 359 ? 10.581  -36.212  42.304  1.00 106.28 ? 359 LYS D CE    1 
ATOM   8506  N  NZ    . LYS C 1 359 ? 10.678  -36.454  40.842  1.00 109.10 ? 359 LYS D NZ    1 
ATOM   8507  N  N     . GLN C 1 360 ? 12.415  -35.979  48.419  1.00 111.11 ? 360 GLN D N     1 
ATOM   8508  C  CA    . GLN C 1 360 ? 11.794  -36.787  49.473  1.00 114.97 ? 360 GLN D CA    1 
ATOM   8509  C  C     . GLN C 1 360 ? 10.703  -36.017  50.242  1.00 115.44 ? 360 GLN D C     1 
ATOM   8510  O  O     . GLN C 1 360 ? 9.593   -36.509  50.412  1.00 114.91 ? 360 GLN D O     1 
ATOM   8511  C  CB    . GLN C 1 360 ? 12.895  -37.301  50.410  1.00 116.77 ? 360 GLN D CB    1 
ATOM   8512  C  CG    . GLN C 1 360 ? 12.361  -38.161  51.565  1.00 119.48 ? 360 GLN D CG    1 
ATOM   8513  C  CD    . GLN C 1 360 ? 11.565  -39.381  51.100  1.00 122.08 ? 360 GLN D CD    1 
ATOM   8514  O  OE1   . GLN C 1 360 ? 11.866  -40.019  50.098  1.00 118.16 ? 360 GLN D OE1   1 
ATOM   8515  N  NE2   . GLN C 1 360 ? 10.535  -39.770  51.810  1.00 122.73 ? 360 GLN D NE2   1 
ATOM   8516  N  N     . GLU C 1 361 ? 10.980  -34.786  50.672  1.00 114.61 ? 361 GLU D N     1 
ATOM   8517  C  CA    . GLU C 1 361 ? 9.987   -33.954  51.356  1.00 113.43 ? 361 GLU D CA    1 
ATOM   8518  C  C     . GLU C 1 361 ? 8.871   -33.474  50.424  1.00 113.72 ? 361 GLU D C     1 
ATOM   8519  O  O     . GLU C 1 361 ? 7.751   -33.261  50.879  1.00 116.56 ? 361 GLU D O     1 
ATOM   8520  C  CB    . GLU C 1 361 ? 10.674  -32.750  51.991  1.00 116.68 ? 361 GLU D CB    1 
ATOM   8521  C  CG    . GLU C 1 361 ? 11.607  -33.154  53.137  1.00 117.44 ? 361 GLU D CG    1 
ATOM   8522  C  CD    . GLU C 1 361 ? 12.680  -32.094  53.369  1.00 120.87 ? 361 GLU D CD    1 
ATOM   8523  O  OE1   . GLU C 1 361 ? 13.350  -31.703  52.393  1.00 123.70 ? 361 GLU D OE1   1 
ATOM   8524  O  OE2   . GLU C 1 361 ? 12.859  -31.652  54.525  1.00 120.67 ? 361 GLU D OE2   1 
ATOM   8525  N  N     . TYR C 1 362 ? 9.139   -33.328  49.124  1.00 110.98 ? 362 TYR D N     1 
ATOM   8526  C  CA    . TYR C 1 362 ? 8.091   -33.079  48.138  1.00 112.66 ? 362 TYR D CA    1 
ATOM   8527  C  C     . TYR C 1 362 ? 7.163   -34.287  47.959  1.00 116.55 ? 362 TYR D C     1 
ATOM   8528  O  O     . TYR C 1 362 ? 5.945   -34.134  47.962  1.00 121.44 ? 362 TYR D O     1 
ATOM   8529  C  CB    . TYR C 1 362 ? 8.716   -32.658  46.809  1.00 112.45 ? 362 TYR D CB    1 
ATOM   8530  C  CG    . TYR C 1 362 ? 7.691   -32.396  45.726  1.00 111.81 ? 362 TYR D CG    1 
ATOM   8531  C  CD1   . TYR C 1 362 ? 7.016   -31.166  45.688  1.00 111.79 ? 362 TYR D CD1   1 
ATOM   8532  C  CD2   . TYR C 1 362 ? 7.384   -33.391  44.784  1.00 111.40 ? 362 TYR D CD2   1 
ATOM   8533  C  CE1   . TYR C 1 362 ? 6.020   -30.942  44.723  1.00 114.17 ? 362 TYR D CE1   1 
ATOM   8534  C  CE2   . TYR C 1 362 ? 6.370   -33.179  43.837  1.00 113.69 ? 362 TYR D CE2   1 
ATOM   8535  C  CZ    . TYR C 1 362 ? 5.673   -31.955  43.819  1.00 117.13 ? 362 TYR D CZ    1 
ATOM   8536  O  OH    . TYR C 1 362 ? 4.653   -31.746  42.960  1.00 120.54 ? 362 TYR D OH    1 
ATOM   8537  N  N     . ASP C 1 363 ? 7.696   -35.502  47.869  1.00 119.64 ? 363 ASP D N     1 
ATOM   8538  C  CA    . ASP C 1 363 ? 6.873   -36.712  47.789  1.00 117.40 ? 363 ASP D CA    1 
ATOM   8539  C  C     . ASP C 1 363 ? 6.008   -36.909  49.045  1.00 119.03 ? 363 ASP D C     1 
ATOM   8540  O  O     . ASP C 1 363 ? 4.871   -37.365  48.952  1.00 118.83 ? 363 ASP D O     1 
ATOM   8541  C  CB    . ASP C 1 363 ? 7.766   -37.938  47.556  1.00 118.49 ? 363 ASP D CB    1 
ATOM   8542  C  CG    . ASP C 1 363 ? 8.420   -37.996  46.166  1.00 122.91 ? 363 ASP D CG    1 
ATOM   8543  O  OD1   . ASP C 1 363 ? 7.935   -37.329  45.227  1.00 119.11 ? 363 ASP D OD1   1 
ATOM   8544  O  OD2   . ASP C 1 363 ? 9.378   -38.783  45.991  1.00 122.49 ? 363 ASP D OD2   1 
ATOM   8545  N  N     . GLU C 1 364 ? 6.509   -36.527  50.220  1.00 128.42 ? 364 GLU D N     1 
ATOM   8546  C  CA    . GLU C 1 364 ? 5.767   -36.594  51.485  1.00 128.74 ? 364 GLU D CA    1 
ATOM   8547  C  C     . GLU C 1 364 ? 4.611   -35.586  51.607  1.00 128.62 ? 364 GLU D C     1 
ATOM   8548  O  O     . GLU C 1 364 ? 3.704   -35.820  52.404  1.00 126.84 ? 364 GLU D O     1 
ATOM   8549  C  CB    . GLU C 1 364 ? 6.750   -36.377  52.645  1.00 127.47 ? 364 GLU D CB    1 
ATOM   8550  C  CG    . GLU C 1 364 ? 7.652   -37.596  52.885  1.00 130.75 ? 364 GLU D CG    1 
ATOM   8551  C  CD    . GLU C 1 364 ? 8.818   -37.310  53.852  1.00 135.55 ? 364 GLU D CD    1 
ATOM   8552  O  OE1   . GLU C 1 364 ? 8.814   -36.271  54.552  1.00 132.52 ? 364 GLU D OE1   1 
ATOM   8553  O  OE2   . GLU C 1 364 ? 9.726   -38.165  53.954  1.00 136.42 ? 364 GLU D OE2   1 
ATOM   8554  N  N     . ALA C 1 365 ? 4.608   -34.466  50.871  1.00 132.96 ? 365 ALA D N     1 
ATOM   8555  C  CA    . ALA C 1 365 ? 3.684   -33.349  51.136  1.00 131.62 ? 365 ALA D CA    1 
ATOM   8556  C  C     . ALA C 1 365 ? 3.091   -32.646  49.901  1.00 131.94 ? 365 ALA D C     1 
ATOM   8557  O  O     . ALA C 1 365 ? 2.195   -31.814  50.047  1.00 128.77 ? 365 ALA D O     1 
ATOM   8558  C  CB    . ALA C 1 365 ? 4.408   -32.343  52.036  1.00 128.81 ? 365 ALA D CB    1 
ATOM   8559  N  N     . GLY C 1 366 ? 3.542   -32.961  48.689  1.00 136.22 ? 366 GLY D N     1 
ATOM   8560  C  CA    . GLY C 1 366 ? 3.154   -32.245  47.478  1.00 132.56 ? 366 GLY D CA    1 
ATOM   8561  C  C     . GLY C 1 366 ? 3.712   -30.816  47.431  1.00 134.37 ? 366 GLY D C     1 
ATOM   8562  O  O     . GLY C 1 366 ? 4.594   -30.456  48.211  1.00 137.71 ? 366 GLY D O     1 
ATOM   8563  N  N     . PRO C 1 367 ? 3.202   -29.961  46.531  1.00 130.03 ? 367 PRO D N     1 
ATOM   8564  C  CA    . PRO C 1 367 ? 3.754   -28.635  46.290  1.00 129.70 ? 367 PRO D CA    1 
ATOM   8565  C  C     . PRO C 1 367 ? 3.504   -27.633  47.411  1.00 129.96 ? 367 PRO D C     1 
ATOM   8566  O  O     . PRO C 1 367 ? 4.189   -26.621  47.438  1.00 130.26 ? 367 PRO D O     1 
ATOM   8567  C  CB    . PRO C 1 367 ? 3.144   -28.178  44.968  1.00 127.08 ? 367 PRO D CB    1 
ATOM   8568  C  CG    . PRO C 1 367 ? 1.811   -28.910  44.927  1.00 124.87 ? 367 PRO D CG    1 
ATOM   8569  C  CD    . PRO C 1 367 ? 2.141   -30.245  45.582  1.00 126.63 ? 367 PRO D CD    1 
ATOM   8570  N  N     . SER C 1 368 ? 2.611   -27.883  48.372  1.00 130.36 ? 368 SER D N     1 
ATOM   8571  C  CA    . SER C 1 368 ? 2.452   -27.010  49.550  1.00 129.44 ? 368 SER D CA    1 
ATOM   8572  C  C     . SER C 1 368 ? 3.645   -27.046  50.526  1.00 130.56 ? 368 SER D C     1 
ATOM   8573  O  O     . SER C 1 368 ? 3.661   -26.315  51.514  1.00 127.90 ? 368 SER D O     1 
ATOM   8574  C  CB    . SER C 1 368 ? 1.138   -27.319  50.264  1.00 129.11 ? 368 SER D CB    1 
ATOM   8575  O  OG    . SER C 1 368 ? 1.155   -28.633  50.779  1.00 130.82 ? 368 SER D OG    1 
ATOM   8576  N  N     . ILE C 1 369 ? 4.686   -27.843  50.254  1.00 126.45 ? 369 ILE D N     1 
ATOM   8577  C  CA    . ILE C 1 369 ? 5.919   -27.908  51.049  1.00 123.24 ? 369 ILE D CA    1 
ATOM   8578  C  C     . ILE C 1 369 ? 6.681   -26.574  51.112  1.00 125.47 ? 369 ILE D C     1 
ATOM   8579  O  O     . ILE C 1 369 ? 7.289   -26.277  52.136  1.00 129.33 ? 369 ILE D O     1 
ATOM   8580  C  CB    . ILE C 1 369 ? 6.798   -29.065  50.519  1.00 122.24 ? 369 ILE D CB    1 
ATOM   8581  C  CG1   . ILE C 1 369 ? 8.031   -29.347  51.390  1.00 121.52 ? 369 ILE D CG1   1 
ATOM   8582  C  CG2   . ILE C 1 369 ? 7.304   -28.839  49.084  1.00 124.14 ? 369 ILE D CG2   1 
ATOM   8583  C  CD1   . ILE C 1 369 ? 7.687   -29.731  52.824  1.00 121.50 ? 369 ILE D CD1   1 
ATOM   8584  N  N     . VAL C 1 370 ? 6.613   -25.728  50.076  1.00 114.99 ? 370 VAL D N     1 
ATOM   8585  C  CA    . VAL C 1 370 ? 7.357   -24.445  50.020  1.00 111.45 ? 370 VAL D CA    1 
ATOM   8586  C  C     . VAL C 1 370 ? 6.937   -23.442  51.089  1.00 118.66 ? 370 VAL D C     1 
ATOM   8587  O  O     . VAL C 1 370 ? 7.765   -22.657  51.535  1.00 122.52 ? 370 VAL D O     1 
ATOM   8588  C  CB    . VAL C 1 370 ? 7.264   -23.728  48.655  1.00 108.76 ? 370 VAL D CB    1 
ATOM   8589  C  CG1   . VAL C 1 370 ? 8.524   -23.948  47.841  1.00 117.88 ? 370 VAL D CG1   1 
ATOM   8590  C  CG2   . VAL C 1 370 ? 6.051   -24.138  47.826  1.00 114.43 ? 370 VAL D CG2   1 
ATOM   8591  N  N     . HIS C 1 371 ? 5.674   -23.432  51.522  1.00 126.24 ? 371 HIS D N     1 
ATOM   8592  C  CA    . HIS C 1 371 ? 5.193   -22.438  52.486  1.00 122.09 ? 371 HIS D CA    1 
ATOM   8593  C  C     . HIS C 1 371 ? 5.641   -22.727  53.913  1.00 124.16 ? 371 HIS D C     1 
ATOM   8594  O  O     . HIS C 1 371 ? 5.832   -21.803  54.698  1.00 122.32 ? 371 HIS D O     1 
ATOM   8595  C  CB    . HIS C 1 371 ? 3.674   -22.345  52.410  1.00 116.59 ? 371 HIS D CB    1 
ATOM   8596  C  CG    . HIS C 1 371 ? 3.188   -22.102  51.016  1.00 120.48 ? 371 HIS D CG    1 
ATOM   8597  N  ND1   . HIS C 1 371 ? 2.200   -22.846  50.388  1.00 123.19 ? 371 HIS D ND1   1 
ATOM   8598  C  CD2   . HIS C 1 371 ? 3.644   -21.143  50.163  1.00 122.90 ? 371 HIS D CD2   1 
ATOM   8599  C  CE1   . HIS C 1 371 ? 2.095   -22.335  49.158  1.00 126.06 ? 371 HIS D CE1   1 
ATOM   8600  N  NE2   . HIS C 1 371 ? 2.955   -21.321  48.990  1.00 123.74 ? 371 HIS D NE2   1 
ATOM   8601  N  N     . ARG C 1 372 ? 5.853   -24.003  54.240  1.00 131.11 ? 372 ARG D N     1 
ATOM   8602  C  CA    . ARG C 1 372 ? 6.473   -24.426  55.499  1.00 127.57 ? 372 ARG D CA    1 
ATOM   8603  C  C     . ARG C 1 372 ? 7.966   -24.100  55.527  1.00 127.41 ? 372 ARG D C     1 
ATOM   8604  O  O     . ARG C 1 372 ? 8.483   -23.703  56.569  1.00 126.41 ? 372 ARG D O     1 
ATOM   8605  C  CB    . ARG C 1 372 ? 6.186   -25.920  55.712  1.00 128.59 ? 372 ARG D CB    1 
ATOM   8606  C  CG    . ARG C 1 372 ? 6.884   -26.483  56.957  1.00 131.32 ? 372 ARG D CG    1 
ATOM   8607  C  CD    . ARG C 1 372 ? 6.227   -27.765  57.480  1.00 131.52 ? 372 ARG D CD    1 
ATOM   8608  N  NE    . ARG C 1 372 ? 6.305   -28.900  56.541  1.00 134.05 ? 372 ARG D NE    1 
ATOM   8609  C  CZ    . ARG C 1 372 ? 5.310   -29.426  55.852  1.00 133.64 ? 372 ARG D CZ    1 
ATOM   8610  N  NH1   . ARG C 1 372 ? 5.445   -30.595  55.304  1.00 132.48 ? 372 ARG D NH1   1 
ATOM   8611  N  NH2   . ARG C 1 372 ? 4.170   -28.825  55.698  1.00 130.81 ? 372 ARG D NH2   1 
ATOM   8612  N  N     . LYS C 1 373 ? 8.658   -24.271  54.401  1.00 114.55 ? 373 LYS D N     1 
ATOM   8613  C  CA    . LYS C 1 373 ? 10.117  -24.163  54.290  1.00 113.87 ? 373 LYS D CA    1 
ATOM   8614  C  C     . LYS C 1 373 ? 10.661  -22.746  54.071  1.00 116.22 ? 373 LYS D C     1 
ATOM   8615  O  O     . LYS C 1 373 ? 11.687  -22.417  54.662  1.00 113.76 ? 373 LYS D O     1 
ATOM   8616  C  CB    . LYS C 1 373 ? 10.557  -25.083  53.148  1.00 110.25 ? 373 LYS D CB    1 
ATOM   8617  C  CG    . LYS C 1 373 ? 10.559  -26.557  53.574  1.00 110.14 ? 373 LYS D CG    1 
ATOM   8618  C  CD    . LYS C 1 373 ? 11.914  -26.953  54.172  1.00 112.25 ? 373 LYS D CD    1 
ATOM   8619  C  CE    . LYS C 1 373 ? 11.948  -28.464  54.386  1.00 113.54 ? 373 LYS D CE    1 
ATOM   8620  N  NZ    . LYS C 1 373 ? 13.299  -28.948  54.770  1.00 116.77 ? 373 LYS D NZ    1 
ATOM   8621  N  N     . CYS C 1 374 ? 10.023  -21.936  53.224  1.00 114.14 ? 374 CYS D N     1 
ATOM   8622  C  CA    . CYS C 1 374 ? 10.543  -20.661  52.701  1.00 110.03 ? 374 CYS D CA    1 
ATOM   8623  C  C     . CYS C 1 374 ? 9.804   -19.437  53.272  1.00 105.92 ? 374 CYS D C     1 
ATOM   8624  O  O     . CYS C 1 374 ? 8.713   -19.094  52.769  1.00 104.42 ? 374 CYS D O     1 
ATOM   8625  C  CB    . CYS C 1 374 ? 10.497  -20.713  51.164  1.00 109.63 ? 374 CYS D CB    1 
ATOM   8626  S  SG    . CYS C 1 374 ? 11.491  -22.078  50.526  1.00 107.93 ? 374 CYS D SG    1 
ATOM   8627  N  N     . MET D 2 1   ? 34.840  -82.441  8.311   1.00 105.94 ? 1   MET P N     1 
ATOM   8628  C  CA    . MET D 2 1   ? 35.024  -83.906  8.478   1.00 105.88 ? 1   MET P CA    1 
ATOM   8629  C  C     . MET D 2 1   ? 35.006  -84.287  9.959   1.00 103.04 ? 1   MET P C     1 
ATOM   8630  O  O     . MET D 2 1   ? 35.498  -83.537  10.794  1.00 97.95  ? 1   MET P O     1 
ATOM   8631  C  CB    . MET D 2 1   ? 36.314  -84.411  7.805   1.00 108.18 ? 1   MET P CB    1 
ATOM   8632  C  CG    . MET D 2 1   ? 37.598  -84.052  8.566   1.00 110.71 ? 1   MET P CG    1 
ATOM   8633  S  SD    . MET D 2 1   ? 39.094  -84.162  7.578   1.00 112.34 ? 1   MET P SD    1 
ATOM   8634  C  CE    . MET D 2 1   ? 40.350  -83.988  8.862   1.00 102.14 ? 1   MET P CE    1 
ATOM   8635  N  N     . GLU D 2 2   ? 34.467  -85.454  10.307  1.00 106.07 ? 2   GLU P N     1 
ATOM   8636  C  CA    . GLU D 2 2   ? 34.271  -85.870  11.700  1.00 105.53 ? 2   GLU P CA    1 
ATOM   8637  C  C     . GLU D 2 2   ? 35.517  -86.469  12.356  1.00 106.92 ? 2   GLU P C     1 
ATOM   8638  O  O     . GLU D 2 2   ? 35.571  -86.539  13.575  1.00 115.16 ? 2   GLU P O     1 
ATOM   8639  C  CB    . GLU D 2 2   ? 33.113  -86.867  11.816  1.00 109.32 ? 2   GLU P CB    1 
ATOM   8640  C  CG    . GLU D 2 2   ? 31.784  -86.355  11.243  1.00 108.41 ? 2   GLU P CG    1 
ATOM   8641  C  CD    . GLU D 2 2   ? 31.632  -86.564  9.729   1.00 109.23 ? 2   GLU P CD    1 
ATOM   8642  O  OE1   . GLU D 2 2   ? 32.557  -87.079  9.061   1.00 105.30 ? 2   GLU P OE1   1 
ATOM   8643  O  OE2   . GLU D 2 2   ? 30.578  -86.154  9.203   1.00 106.41 ? 2   GLU P OE2   1 
ATOM   8644  N  N     . SER D 2 3   ? 36.548  -86.861  11.606  1.00 100.09 ? 3   SER P N     1 
ATOM   8645  C  CA    . SER D 2 3   ? 37.755  -87.476  12.179  1.00 104.75 ? 3   SER P CA    1 
ATOM   8646  C  C     . SER D 2 3   ? 38.418  -86.604  13.251  1.00 103.41 ? 3   SER P C     1 
ATOM   8647  O  O     . SER D 2 3   ? 39.020  -87.118  14.187  1.00 100.24 ? 3   SER P O     1 
ATOM   8648  C  CB    . SER D 2 3   ? 38.764  -87.769  11.063  1.00 101.88 ? 3   SER P CB    1 
ATOM   8649  O  OG    . SER D 2 3   ? 39.909  -88.450  11.553  1.00 103.24 ? 3   SER P OG    1 
ATOM   8650  N  N     . ALA D 2 4   ? 38.318  -85.279  13.122  1.00 94.67  ? 4   ALA P N     1 
ATOM   8651  C  CA    . ALA D 2 4   ? 38.884  -84.320  14.060  1.00 89.81  ? 4   ALA P CA    1 
ATOM   8652  C  C     . ALA D 2 4   ? 38.070  -84.169  15.355  1.00 96.53  ? 4   ALA P C     1 
ATOM   8653  O  O     . ALA D 2 4   ? 38.613  -83.675  16.338  1.00 105.53 ? 4   ALA P O     1 
ATOM   8654  C  CB    . ALA D 2 4   ? 39.017  -82.984  13.326  1.00 92.46  ? 4   ALA P CB    1 
ATOM   8655  N  N     . LEU D 2 5   ? 36.791  -84.578  15.406  1.00 92.50  ? 5   LEU P N     1 
ATOM   8656  C  CA    . LEU D 2 5   ? 35.911  -84.327  16.561  1.00 91.13  ? 5   LEU P CA    1 
ATOM   8657  C  C     . LEU D 2 5   ? 36.336  -85.058  17.836  1.00 95.07  ? 5   LEU P C     1 
ATOM   8658  O  O     . LEU D 2 5   ? 35.998  -84.606  18.924  1.00 96.67  ? 5   LEU P O     1 
ATOM   8659  C  CB    . LEU D 2 5   ? 34.458  -84.691  16.235  1.00 92.13  ? 5   LEU P CB    1 
ATOM   8660  C  CG    . LEU D 2 5   ? 33.772  -83.779  15.220  1.00 93.31  ? 5   LEU P CG    1 
ATOM   8661  C  CD1   . LEU D 2 5   ? 32.393  -84.349  14.919  1.00 91.48  ? 5   LEU P CD1   1 
ATOM   8662  C  CD2   . LEU D 2 5   ? 33.587  -82.366  15.760  1.00 93.91  ? 5   LEU P CD2   1 
ATOM   8663  N  N     . THR D 2 6   ? 37.102  -86.144  17.754  1.00 107.49 ? 6   THR P N     1 
ATOM   8664  C  CA    . THR D 2 6   ? 37.685  -86.803  18.934  1.00 109.73 ? 6   THR P CA    1 
ATOM   8665  C  C     . THR D 2 6   ? 38.681  -85.896  19.665  1.00 107.88 ? 6   THR P C     1 
ATOM   8666  O  O     . THR D 2 6   ? 38.790  -85.955  20.885  1.00 108.22 ? 6   THR P O     1 
ATOM   8667  C  CB    . THR D 2 6   ? 38.368  -88.113  18.521  1.00 108.02 ? 6   THR P CB    1 
ATOM   8668  O  OG1   . THR D 2 6   ? 37.443  -88.949  17.861  1.00 108.66 ? 6   THR P OG1   1 
ATOM   8669  C  CG2   . THR D 2 6   ? 38.929  -88.907  19.696  1.00 105.76 ? 6   THR P CG2   1 
ATOM   8670  N  N     . ALA D 2 7   ? 39.370  -85.012  18.939  1.00 97.82  ? 7   ALA P N     1 
ATOM   8671  C  CA    . ALA D 2 7   ? 40.319  -84.042  19.481  1.00 92.60  ? 7   ALA P CA    1 
ATOM   8672  C  C     . ALA D 2 7   ? 39.700  -82.664  19.784  1.00 94.11  ? 7   ALA P C     1 
ATOM   8673  O  O     . ALA D 2 7   ? 40.437  -81.706  20.014  1.00 96.04  ? 7   ALA P O     1 
ATOM   8674  C  CB    . ALA D 2 7   ? 41.493  -83.938  18.505  1.00 94.08  ? 7   ALA P CB    1 
ATOM   8675  N  N     . ARG D 2 8   ? 38.361  -82.521  19.762  1.00 101.87 ? 8   ARG P N     1 
ATOM   8676  C  CA    . ARG D 2 8   ? 37.658  -81.224  19.858  1.00 105.77 ? 8   ARG P CA    1 
ATOM   8677  C  C     . ARG D 2 8   ? 37.939  -80.431  21.134  1.00 107.34 ? 8   ARG P C     1 
ATOM   8678  O  O     . ARG D 2 8   ? 37.633  -79.247  21.195  1.00 106.04 ? 8   ARG P O     1 
ATOM   8679  C  CB    . ARG D 2 8   ? 36.147  -81.428  19.674  1.00 100.64 ? 8   ARG P CB    1 
ATOM   8680  C  CG    . ARG D 2 8   ? 35.487  -82.189  20.831  1.00 98.50  ? 8   ARG P CG    1 
ATOM   8681  C  CD    . ARG D 2 8   ? 34.049  -82.560  20.482  1.00 100.89 ? 8   ARG P CD    1 
ATOM   8682  N  NE    . ARG D 2 8   ? 33.433  -83.352  21.558  1.00 100.40 ? 8   ARG P NE    1 
ATOM   8683  C  CZ    . ARG D 2 8   ? 33.413  -84.665  21.695  1.00 103.29 ? 8   ARG P CZ    1 
ATOM   8684  N  NH1   . ARG D 2 8   ? 32.736  -85.192  22.670  1.00 102.63 ? 8   ARG P NH1   1 
ATOM   8685  N  NH2   . ARG D 2 8   ? 34.031  -85.478  20.890  1.00 103.89 ? 8   ARG P NH2   1 
ATOM   8686  N  N     . ASP D 2 9   ? 38.526  -81.070  22.137  1.00 110.51 ? 9   ASP P N     1 
ATOM   8687  C  CA    . ASP D 2 9   ? 38.897  -80.523  23.439  1.00 109.60 ? 9   ASP P CA    1 
ATOM   8688  C  C     . ASP D 2 9   ? 40.206  -79.732  23.408  1.00 106.75 ? 9   ASP P C     1 
ATOM   8689  O  O     . ASP D 2 9   ? 40.378  -78.833  24.222  1.00 103.53 ? 9   ASP P O     1 
ATOM   8690  C  CB    . ASP D 2 9   ? 39.005  -81.659  24.469  1.00 109.81 ? 9   ASP P CB    1 
ATOM   8691  C  CG    . ASP D 2 9   ? 39.985  -82.791  24.121  1.00 111.62 ? 9   ASP P CG    1 
ATOM   8692  O  OD1   . ASP D 2 9   ? 40.384  -82.915  22.946  1.00 108.51 ? 9   ASP P OD1   1 
ATOM   8693  O  OD2   . ASP D 2 9   ? 40.339  -83.565  25.038  1.00 110.40 ? 9   ASP P OD2   1 
ATOM   8694  N  N     . ARG D 2 10  ? 41.107  -80.024  22.461  1.00 104.86 ? 10  ARG P N     1 
ATOM   8695  C  CA    . ARG D 2 10  ? 42.372  -79.296  22.253  1.00 108.19 ? 10  ARG P CA    1 
ATOM   8696  C  C     . ARG D 2 10  ? 42.466  -78.613  20.898  1.00 110.55 ? 10  ARG P C     1 
ATOM   8697  O  O     . ARG D 2 10  ? 42.911  -77.480  20.820  1.00 105.33 ? 10  ARG P O     1 
ATOM   8698  C  CB    . ARG D 2 10  ? 43.574  -80.217  22.506  1.00 106.48 ? 10  ARG P CB    1 
ATOM   8699  C  CG    . ARG D 2 10  ? 43.511  -81.572  21.786  1.00 107.61 ? 10  ARG P CG    1 
ATOM   8700  C  CD    . ARG D 2 10  ? 44.836  -82.327  21.900  1.00 104.77 ? 10  ARG P CD    1 
ATOM   8701  N  NE    . ARG D 2 10  ? 45.811  -81.852  20.904  1.00 105.25 ? 10  ARG P NE    1 
ATOM   8702  C  CZ    . ARG D 2 10  ? 46.409  -82.555  19.966  1.00 108.23 ? 10  ARG P CZ    1 
ATOM   8703  N  NH1   . ARG D 2 10  ? 47.192  -81.940  19.143  1.00 108.30 ? 10  ARG P NH1   1 
ATOM   8704  N  NH2   . ARG D 2 10  ? 46.260  -83.840  19.815  1.00 105.56 ? 10  ARG P NH2   1 
ATOM   8705  N  N     . VAL D 2 11  ? 42.007  -79.274  19.842  1.00 98.88  ? 11  VAL P N     1 
ATOM   8706  C  CA    . VAL D 2 11  ? 42.044  -78.834  18.436  1.00 87.75  ? 11  VAL P CA    1 
ATOM   8707  C  C     . VAL D 2 11  ? 40.795  -78.041  18.028  1.00 86.98  ? 11  VAL P C     1 
ATOM   8708  O  O     . VAL D 2 11  ? 40.754  -77.476  16.945  1.00 90.55  ? 11  VAL P O     1 
ATOM   8709  C  CB    . VAL D 2 11  ? 42.309  -80.089  17.559  1.00 90.76  ? 11  VAL P CB    1 
ATOM   8710  C  CG1   . VAL D 2 11  ? 41.670  -80.168  16.177  1.00 94.60  ? 11  VAL P CG1   1 
ATOM   8711  C  CG2   . VAL D 2 11  ? 43.820  -80.262  17.391  1.00 86.73  ? 11  VAL P CG2   1 
ATOM   8712  N  N     . GLY D 2 12  ? 39.780  -77.938  18.882  1.00 78.50  ? 12  GLY P N     1 
ATOM   8713  C  CA    . GLY D 2 12  ? 38.558  -77.173  18.619  1.00 80.37  ? 12  GLY P CA    1 
ATOM   8714  C  C     . GLY D 2 12  ? 37.678  -77.783  17.532  1.00 79.68  ? 12  GLY P C     1 
ATOM   8715  O  O     . GLY D 2 12  ? 38.081  -78.725  16.856  1.00 72.32  ? 12  GLY P O     1 
ATOM   8716  N  N     . VAL D 2 13  ? 36.472  -77.240  17.329  1.00 77.12  ? 13  VAL P N     1 
ATOM   8717  C  CA    . VAL D 2 13  ? 35.679  -77.568  16.137  1.00 70.78  ? 13  VAL P CA    1 
ATOM   8718  C  C     . VAL D 2 13  ? 36.218  -76.844  14.913  1.00 78.28  ? 13  VAL P C     1 
ATOM   8719  O  O     . VAL D 2 13  ? 36.612  -75.683  14.969  1.00 78.02  ? 13  VAL P O     1 
ATOM   8720  C  CB    . VAL D 2 13  ? 34.175  -77.312  16.278  1.00 72.71  ? 13  VAL P CB    1 
ATOM   8721  C  CG1   . VAL D 2 13  ? 33.583  -78.172  17.390  1.00 77.90  ? 13  VAL P CG1   1 
ATOM   8722  C  CG2   . VAL D 2 13  ? 33.798  -75.853  16.499  1.00 78.43  ? 13  VAL P CG2   1 
ATOM   8723  N  N     . GLN D 2 14  ? 36.210  -77.548  13.795  1.00 82.52  ? 14  GLN P N     1 
ATOM   8724  C  CA    . GLN D 2 14  ? 36.705  -77.120  12.491  1.00 74.97  ? 14  GLN P CA    1 
ATOM   8725  C  C     . GLN D 2 14  ? 35.835  -76.052  11.829  1.00 71.41  ? 14  GLN P C     1 
ATOM   8726  O  O     . GLN D 2 14  ? 36.328  -75.076  11.287  1.00 73.63  ? 14  GLN P O     1 
ATOM   8727  C  CB    . GLN D 2 14  ? 36.721  -78.412  11.685  1.00 77.64  ? 14  GLN P CB    1 
ATOM   8728  C  CG    . GLN D 2 14  ? 37.328  -78.303  10.299  1.00 77.06  ? 14  GLN P CG    1 
ATOM   8729  C  CD    . GLN D 2 14  ? 37.684  -79.698  9.823   1.00 84.16  ? 14  GLN P CD    1 
ATOM   8730  O  OE1   . GLN D 2 14  ? 36.910  -80.374  9.161   1.00 88.08  ? 14  GLN P OE1   1 
ATOM   8731  N  NE2   . GLN D 2 14  ? 38.841  -80.204  10.196  1.00 81.49  ? 14  GLN P NE2   1 
ATOM   8732  N  N     . ASP D 2 15  ? 34.526  -76.259  11.880  1.00 75.98  ? 15  ASP P N     1 
ATOM   8733  C  CA    . ASP D 2 15  ? 33.477  -75.368  11.406  1.00 72.21  ? 15  ASP P CA    1 
ATOM   8734  C  C     . ASP D 2 15  ? 32.652  -74.896  12.600  1.00 70.26  ? 15  ASP P C     1 
ATOM   8735  O  O     . ASP D 2 15  ? 32.085  -75.715  13.320  1.00 78.71  ? 15  ASP P O     1 
ATOM   8736  C  CB    . ASP D 2 15  ? 32.638  -76.124  10.371  1.00 75.49  ? 15  ASP P CB    1 
ATOM   8737  C  CG    . ASP D 2 15  ? 31.506  -75.312  9.739   1.00 83.31  ? 15  ASP P CG    1 
ATOM   8738  O  OD1   . ASP D 2 15  ? 31.211  -74.188  10.196  1.00 79.35  ? 15  ASP P OD1   1 
ATOM   8739  O  OD2   . ASP D 2 15  ? 30.915  -75.825  8.765   1.00 79.65  ? 15  ASP P OD2   1 
ATOM   8740  N  N     . PHE D 2 16  ? 32.569  -73.593  12.836  1.00 69.55  ? 16  PHE P N     1 
ATOM   8741  C  CA    . PHE D 2 16  ? 31.901  -73.075  14.017  1.00 77.95  ? 16  PHE P CA    1 
ATOM   8742  C  C     . PHE D 2 16  ? 30.419  -73.451  14.105  1.00 84.16  ? 16  PHE P C     1 
ATOM   8743  O  O     . PHE D 2 16  ? 29.900  -73.426  15.208  1.00 89.40  ? 16  PHE P O     1 
ATOM   8744  C  CB    . PHE D 2 16  ? 32.048  -71.561  14.101  1.00 73.63  ? 16  PHE P CB    1 
ATOM   8745  C  CG    . PHE D 2 16  ? 33.466  -71.076  14.292  1.00 72.07  ? 16  PHE P CG    1 
ATOM   8746  C  CD1   . PHE D 2 16  ? 34.038  -71.019  15.575  1.00 74.73  ? 16  PHE P CD1   1 
ATOM   8747  C  CD2   . PHE D 2 16  ? 34.186  -70.600  13.194  1.00 78.83  ? 16  PHE P CD2   1 
ATOM   8748  C  CE1   . PHE D 2 16  ? 35.325  -70.488  15.740  1.00 81.57  ? 16  PHE P CE1   1 
ATOM   8749  C  CE2   . PHE D 2 16  ? 35.483  -70.101  13.352  1.00 79.80  ? 16  PHE P CE2   1 
ATOM   8750  C  CZ    . PHE D 2 16  ? 36.062  -70.063  14.625  1.00 82.26  ? 16  PHE P CZ    1 
ATOM   8751  N  N     . VAL D 2 17  ? 29.707  -73.865  13.046  1.00 78.21  ? 17  VAL P N     1 
ATOM   8752  C  CA    . VAL D 2 17  ? 28.309  -74.313  13.234  1.00 78.73  ? 17  VAL P CA    1 
ATOM   8753  C  C     . VAL D 2 17  ? 28.195  -75.502  14.199  1.00 80.95  ? 17  VAL P C     1 
ATOM   8754  O  O     . VAL D 2 17  ? 27.154  -75.680  14.822  1.00 84.36  ? 17  VAL P O     1 
ATOM   8755  C  CB    . VAL D 2 17  ? 27.581  -74.633  11.920  1.00 67.87  ? 17  VAL P CB    1 
ATOM   8756  C  CG1   . VAL D 2 17  ? 27.614  -73.457  10.948  1.00 61.84  ? 17  VAL P CG1   1 
ATOM   8757  C  CG2   . VAL D 2 17  ? 28.111  -75.887  11.232  1.00 70.41  ? 17  VAL P CG2   1 
ATOM   8758  N  N     . LEU D 2 18  ? 29.260  -76.286  14.373  1.00 69.32  ? 18  LEU P N     1 
ATOM   8759  C  CA    . LEU D 2 18  ? 29.321  -77.365  15.350  1.00 69.78  ? 18  LEU P CA    1 
ATOM   8760  C  C     . LEU D 2 18  ? 29.619  -76.910  16.782  1.00 81.31  ? 18  LEU P C     1 
ATOM   8761  O  O     . LEU D 2 18  ? 29.519  -77.728  17.687  1.00 92.61  ? 18  LEU P O     1 
ATOM   8762  C  CB    . LEU D 2 18  ? 30.346  -78.419  14.898  1.00 65.19  ? 18  LEU P CB    1 
ATOM   8763  C  CG    . LEU D 2 18  ? 29.961  -79.152  13.610  1.00 67.52  ? 18  LEU P CG    1 
ATOM   8764  C  CD1   . LEU D 2 18  ? 30.980  -80.251  13.326  1.00 74.29  ? 18  LEU P CD1   1 
ATOM   8765  C  CD2   . LEU D 2 18  ? 28.586  -79.807  13.718  1.00 74.99  ? 18  LEU P CD2   1 
ATOM   8766  N  N     . LEU D 2 19  ? 29.990  -75.658  17.050  1.00 76.88  ? 19  LEU P N     1 
ATOM   8767  C  CA    . LEU D 2 19  ? 30.221  -75.220  18.427  1.00 79.96  ? 19  LEU P CA    1 
ATOM   8768  C  C     . LEU D 2 19  ? 28.869  -75.055  19.134  1.00 84.23  ? 19  LEU P C     1 
ATOM   8769  O  O     . LEU D 2 19  ? 28.014  -74.304  18.683  1.00 88.04  ? 19  LEU P O     1 
ATOM   8770  C  CB    . LEU D 2 19  ? 31.250  -74.061  18.471  1.00 74.50  ? 19  LEU P CB    1 
ATOM   8771  C  CG    . LEU D 2 19  ? 30.806  -72.679  18.970  1.00 77.25  ? 19  LEU P CG    1 
ATOM   8772  C  CD1   . LEU D 2 19  ? 32.032  -71.903  19.428  1.00 73.78  ? 19  LEU P CD1   1 
ATOM   8773  C  CD2   . LEU D 2 19  ? 30.159  -71.830  17.893  1.00 80.84  ? 19  LEU P CD2   1 
ATOM   8774  N  N     . GLU D 2 20  ? 28.641  -75.830  20.202  1.00 93.81  ? 20  GLU P N     1 
ATOM   8775  C  CA    . GLU D 2 20  ? 27.302  -76.162  20.727  1.00 94.03  ? 20  GLU P CA    1 
ATOM   8776  C  C     . GLU D 2 20  ? 26.498  -74.962  21.235  1.00 96.08  ? 20  GLU P C     1 
ATOM   8777  O  O     . GLU D 2 20  ? 25.331  -74.794  20.887  1.00 95.43  ? 20  GLU P O     1 
ATOM   8778  C  CB    . GLU D 2 20  ? 27.461  -77.253  21.806  1.00 96.49  ? 20  GLU P CB    1 
ATOM   8779  C  CG    . GLU D 2 20  ? 26.156  -77.972  22.189  1.00 98.98  ? 20  GLU P CG    1 
ATOM   8780  C  CD    . GLU D 2 20  ? 25.249  -77.225  23.178  1.00 103.37 ? 20  GLU P CD    1 
ATOM   8781  O  OE1   . GLU D 2 20  ? 25.752  -76.414  23.988  1.00 104.91 ? 20  GLU P OE1   1 
ATOM   8782  O  OE2   . GLU D 2 20  ? 24.029  -77.499  23.181  1.00 99.61  ? 20  GLU P OE2   1 
ATOM   8783  N  N     . ASN D 2 21  ? 27.134  -74.082  21.994  1.00 92.03  ? 21  ASN P N     1 
ATOM   8784  C  CA    . ASN D 2 21  ? 26.587  -72.809  22.444  1.00 94.24  ? 21  ASN P CA    1 
ATOM   8785  C  C     . ASN D 2 21  ? 26.816  -71.708  21.394  1.00 93.84  ? 21  ASN P C     1 
ATOM   8786  O  O     . ASN D 2 21  ? 27.467  -70.703  21.665  1.00 87.14  ? 21  ASN P O     1 
ATOM   8787  C  CB    . ASN D 2 21  ? 27.145  -72.474  23.840  1.00 93.79  ? 21  ASN P CB    1 
ATOM   8788  C  CG    . ASN D 2 21  ? 28.656  -72.576  23.998  1.00 97.94  ? 21  ASN P CG    1 
ATOM   8789  O  OD1   . ASN D 2 21  ? 29.404  -72.937  23.102  1.00 95.11  ? 21  ASN P OD1   1 
ATOM   8790  N  ND2   . ASN D 2 21  ? 29.147  -72.302  25.182  1.00 99.72  ? 21  ASN P ND2   1 
ATOM   8791  N  N     . PHE D 2 22  ? 26.306  -71.901  20.177  1.00 85.33  ? 22  PHE P N     1 
ATOM   8792  C  CA    . PHE D 2 22  ? 26.688  -71.102  19.006  1.00 79.90  ? 22  PHE P CA    1 
ATOM   8793  C  C     . PHE D 2 22  ? 26.382  -69.602  19.116  1.00 77.55  ? 22  PHE P C     1 
ATOM   8794  O  O     . PHE D 2 22  ? 26.992  -68.795  18.423  1.00 80.36  ? 22  PHE P O     1 
ATOM   8795  C  CB    . PHE D 2 22  ? 26.040  -71.679  17.744  1.00 78.22  ? 22  PHE P CB    1 
ATOM   8796  C  CG    . PHE D 2 22  ? 24.563  -71.401  17.585  1.00 75.94  ? 22  PHE P CG    1 
ATOM   8797  C  CD1   . PHE D 2 22  ? 23.621  -72.278  18.142  1.00 77.85  ? 22  PHE P CD1   1 
ATOM   8798  C  CD2   . PHE D 2 22  ? 24.126  -70.273  16.870  1.00 79.84  ? 22  PHE P CD2   1 
ATOM   8799  C  CE1   . PHE D 2 22  ? 22.247  -72.045  17.970  1.00 85.25  ? 22  PHE P CE1   1 
ATOM   8800  C  CE2   . PHE D 2 22  ? 22.751  -70.035  16.706  1.00 82.21  ? 22  PHE P CE2   1 
ATOM   8801  C  CZ    . PHE D 2 22  ? 21.815  -70.923  17.250  1.00 84.84  ? 22  PHE P CZ    1 
ATOM   8802  N  N     . THR D 2 23  ? 25.452  -69.200  19.980  1.00 83.60  ? 23  THR P N     1 
ATOM   8803  C  CA    . THR D 2 23  ? 25.131  -67.792  20.244  1.00 87.57  ? 23  THR P CA    1 
ATOM   8804  C  C     . THR D 2 23  ? 26.120  -67.104  21.190  1.00 89.49  ? 23  THR P C     1 
ATOM   8805  O  O     . THR D 2 23  ? 26.056  -65.886  21.349  1.00 89.63  ? 23  THR P O     1 
ATOM   8806  C  CB    . THR D 2 23  ? 23.714  -67.675  20.809  1.00 86.44  ? 23  THR P CB    1 
ATOM   8807  O  OG1   . THR D 2 23  ? 23.589  -68.476  21.958  1.00 87.37  ? 23  THR P OG1   1 
ATOM   8808  C  CG2   . THR D 2 23  ? 22.662  -68.143  19.812  1.00 83.52  ? 23  THR P CG2   1 
ATOM   8809  N  N     . SER D 2 24  ? 27.048  -67.841  21.807  1.00 94.72  ? 24  SER P N     1 
ATOM   8810  C  CA    . SER D 2 24  ? 28.076  -67.301  22.703  1.00 94.86  ? 24  SER P CA    1 
ATOM   8811  C  C     . SER D 2 24  ? 29.332  -66.887  21.945  1.00 94.91  ? 24  SER P C     1 
ATOM   8812  O  O     . SER D 2 24  ? 30.133  -67.715  21.521  1.00 97.86  ? 24  SER P O     1 
ATOM   8813  C  CB    . SER D 2 24  ? 28.428  -68.320  23.783  1.00 96.36  ? 24  SER P CB    1 
ATOM   8814  O  OG    . SER D 2 24  ? 29.406  -67.774  24.646  1.00 95.23  ? 24  SER P OG    1 
ATOM   8815  N  N     . GLU D 2 25  ? 29.552  -65.582  21.820  1.00 98.49  ? 25  GLU P N     1 
ATOM   8816  C  CA    . GLU D 2 25  ? 30.763  -65.012  21.223  1.00 98.24  ? 25  GLU P CA    1 
ATOM   8817  C  C     . GLU D 2 25  ? 32.020  -65.365  22.026  1.00 98.93  ? 25  GLU P C     1 
ATOM   8818  O  O     . GLU D 2 25  ? 33.081  -65.604  21.463  1.00 96.36  ? 25  GLU P O     1 
ATOM   8819  C  CB    . GLU D 2 25  ? 30.564  -63.496  21.148  1.00 96.53  ? 25  GLU P CB    1 
ATOM   8820  C  CG    . GLU D 2 25  ? 31.694  -62.746  20.431  1.00 100.65 ? 25  GLU P CG    1 
ATOM   8821  C  CD    . GLU D 2 25  ? 31.655  -61.273  20.832  1.00 104.93 ? 25  GLU P CD    1 
ATOM   8822  O  OE1   . GLU D 2 25  ? 32.127  -60.953  21.947  1.00 104.80 ? 25  GLU P OE1   1 
ATOM   8823  O  OE2   . GLU D 2 25  ? 31.091  -60.459  20.070  1.00 104.53 ? 25  GLU P OE2   1 
ATOM   8824  N  N     . ALA D 2 26  ? 31.903  -65.485  23.345  1.00 97.94  ? 26  ALA P N     1 
ATOM   8825  C  CA    . ALA D 2 26  ? 32.985  -65.956  24.194  1.00 98.38  ? 26  ALA P CA    1 
ATOM   8826  C  C     . ALA D 2 26  ? 33.410  -67.396  23.862  1.00 96.38  ? 26  ALA P C     1 
ATOM   8827  O  O     . ALA D 2 26  ? 34.596  -67.700  23.909  1.00 95.96  ? 26  ALA P O     1 
ATOM   8828  C  CB    . ALA D 2 26  ? 32.532  -65.823  25.648  1.00 99.43  ? 26  ALA P CB    1 
ATOM   8829  N  N     . ALA D 2 27  ? 32.485  -68.272  23.459  1.00 93.82  ? 27  ALA P N     1 
ATOM   8830  C  CA    . ALA D 2 27  ? 32.834  -69.597  22.958  1.00 94.88  ? 27  ALA P CA    1 
ATOM   8831  C  C     . ALA D 2 27  ? 33.471  -69.536  21.566  1.00 96.28  ? 27  ALA P C     1 
ATOM   8832  O  O     . ALA D 2 27  ? 34.430  -70.253  21.302  1.00 96.55  ? 27  ALA P O     1 
ATOM   8833  C  CB    . ALA D 2 27  ? 31.590  -70.475  22.943  1.00 92.44  ? 27  ALA P CB    1 
ATOM   8834  N  N     . PHE D 2 28  ? 32.998  -68.651  20.685  1.00 86.03  ? 28  PHE P N     1 
ATOM   8835  C  CA    . PHE D 2 28  ? 33.592  -68.440  19.368  1.00 79.66  ? 28  PHE P CA    1 
ATOM   8836  C  C     . PHE D 2 28  ? 35.059  -68.019  19.485  1.00 79.16  ? 28  PHE P C     1 
ATOM   8837  O  O     . PHE D 2 28  ? 35.942  -68.640  18.902  1.00 82.45  ? 28  PHE P O     1 
ATOM   8838  C  CB    . PHE D 2 28  ? 32.747  -67.399  18.630  1.00 81.25  ? 28  PHE P CB    1 
ATOM   8839  C  CG    . PHE D 2 28  ? 33.089  -67.224  17.173  1.00 81.27  ? 28  PHE P CG    1 
ATOM   8840  C  CD1   . PHE D 2 28  ? 34.104  -66.341  16.786  1.00 79.62  ? 28  PHE P CD1   1 
ATOM   8841  C  CD2   . PHE D 2 28  ? 32.407  -67.965  16.199  1.00 85.38  ? 28  PHE P CD2   1 
ATOM   8842  C  CE1   . PHE D 2 28  ? 34.475  -66.242  15.440  1.00 80.22  ? 28  PHE P CE1   1 
ATOM   8843  C  CE2   . PHE D 2 28  ? 32.768  -67.854  14.849  1.00 82.66  ? 28  PHE P CE2   1 
ATOM   8844  C  CZ    . PHE D 2 28  ? 33.822  -67.014  14.474  1.00 79.45  ? 28  PHE P CZ    1 
ATOM   8845  N  N     . ILE D 2 29  ? 35.345  -67.002  20.293  1.00 76.54  ? 29  ILE P N     1 
ATOM   8846  C  CA    . ILE D 2 29  ? 36.708  -66.530  20.530  1.00 79.56  ? 29  ILE P CA    1 
ATOM   8847  C  C     . ILE D 2 29  ? 37.535  -67.569  21.294  1.00 87.18  ? 29  ILE P C     1 
ATOM   8848  O  O     . ILE D 2 29  ? 38.738  -67.689  21.071  1.00 86.54  ? 29  ILE P O     1 
ATOM   8849  C  CB    . ILE D 2 29  ? 36.690  -65.167  21.234  1.00 79.24  ? 29  ILE P CB    1 
ATOM   8850  C  CG1   . ILE D 2 29  ? 35.968  -64.105  20.380  1.00 79.64  ? 29  ILE P CG1   1 
ATOM   8851  C  CG2   . ILE D 2 29  ? 38.134  -64.702  21.478  1.00 81.51  ? 29  ILE P CG2   1 
ATOM   8852  C  CD1   . ILE D 2 29  ? 35.592  -62.864  21.180  1.00 84.31  ? 29  ILE P CD1   1 
ATOM   8853  N  N     . GLU D 2 30  ? 36.913  -68.385  22.143  1.00 97.68  ? 30  GLU P N     1 
ATOM   8854  C  CA    . GLU D 2 30  ? 37.616  -69.491  22.793  1.00 93.12  ? 30  GLU P CA    1 
ATOM   8855  C  C     . GLU D 2 30  ? 38.018  -70.576  21.800  1.00 90.33  ? 30  GLU P C     1 
ATOM   8856  O  O     . GLU D 2 30  ? 39.166  -71.005  21.828  1.00 92.90  ? 30  GLU P O     1 
ATOM   8857  C  CB    . GLU D 2 30  ? 36.809  -70.026  23.978  1.00 94.75  ? 30  GLU P CB    1 
ATOM   8858  C  CG    . GLU D 2 30  ? 37.602  -70.988  24.879  1.00 98.50  ? 30  GLU P CG    1 
ATOM   8859  C  CD    . GLU D 2 30  ? 37.471  -72.484  24.545  1.00 102.87 ? 30  GLU P CD    1 
ATOM   8860  O  OE1   . GLU D 2 30  ? 36.565  -72.883  23.789  1.00 102.90 ? 30  GLU P OE1   1 
ATOM   8861  O  OE2   . GLU D 2 30  ? 38.251  -73.284  25.113  1.00 102.66 ? 30  GLU P OE2   1 
ATOM   8862  N  N     . ASN D 2 31  ? 37.156  -70.957  20.857  1.00 79.53  ? 31  ASN P N     1 
ATOM   8863  C  CA    . ASN D 2 31  ? 37.503  -71.924  19.813  1.00 80.75  ? 31  ASN P CA    1 
ATOM   8864  C  C     . ASN D 2 31  ? 38.567  -71.384  18.840  1.00 86.30  ? 31  ASN P C     1 
ATOM   8865  O  O     . ASN D 2 31  ? 39.467  -72.129  18.466  1.00 88.66  ? 31  ASN P O     1 
ATOM   8866  C  CB    . ASN D 2 31  ? 36.223  -72.356  19.099  1.00 79.90  ? 31  ASN P CB    1 
ATOM   8867  C  CG    . ASN D 2 31  ? 36.466  -73.516  18.160  1.00 77.54  ? 31  ASN P CG    1 
ATOM   8868  O  OD1   . ASN D 2 31  ? 36.784  -74.610  18.590  1.00 80.89  ? 31  ASN P OD1   1 
ATOM   8869  N  ND2   . ASN D 2 31  ? 36.306  -73.337  16.873  1.00 75.99  ? 31  ASN P ND2   1 
ATOM   8870  N  N     . LEU D 2 32  ? 38.557  -70.088  18.509  1.00 82.53  ? 32  LEU P N     1 
ATOM   8871  C  CA    . LEU D 2 32  ? 39.673  -69.430  17.822  1.00 73.21  ? 32  LEU P CA    1 
ATOM   8872  C  C     . LEU D 2 32  ? 40.978  -69.520  18.620  1.00 77.82  ? 32  LEU P C     1 
ATOM   8873  O  O     . LEU D 2 32  ? 41.992  -69.921  18.056  1.00 83.89  ? 32  LEU P O     1 
ATOM   8874  C  CB    . LEU D 2 32  ? 39.357  -67.946  17.575  1.00 67.35  ? 32  LEU P CB    1 
ATOM   8875  C  CG    . LEU D 2 32  ? 38.434  -67.660  16.394  1.00 70.87  ? 32  LEU P CG    1 
ATOM   8876  C  CD1   . LEU D 2 32  ? 37.991  -66.208  16.430  1.00 67.11  ? 32  LEU P CD1   1 
ATOM   8877  C  CD2   . LEU D 2 32  ? 39.171  -67.894  15.082  1.00 76.09  ? 32  LEU P CD2   1 
ATOM   8878  N  N     . ARG D 2 33  ? 40.979  -69.178  19.918  1.00 86.66  ? 33  ARG P N     1 
ATOM   8879  C  CA    . ARG D 2 33  ? 42.175  -69.268  20.778  1.00 84.36  ? 33  ARG P CA    1 
ATOM   8880  C  C     . ARG D 2 33  ? 42.681  -70.692  20.907  1.00 83.70  ? 33  ARG P C     1 
ATOM   8881  O  O     . ARG D 2 33  ? 43.888  -70.915  20.857  1.00 85.29  ? 33  ARG P O     1 
ATOM   8882  C  CB    . ARG D 2 33  ? 41.867  -68.707  22.168  1.00 88.27  ? 33  ARG P CB    1 
ATOM   8883  C  CG    . ARG D 2 33  ? 43.070  -68.788  23.123  1.00 87.75  ? 33  ARG P CG    1 
ATOM   8884  C  CD    . ARG D 2 33  ? 42.942  -67.877  24.346  1.00 86.39  ? 33  ARG P CD    1 
ATOM   8885  N  NE    . ARG D 2 33  ? 41.613  -67.971  24.984  1.00 90.59  ? 33  ARG P NE    1 
ATOM   8886  C  CZ    . ARG D 2 33  ? 40.790  -66.963  25.206  1.00 92.04  ? 33  ARG P CZ    1 
ATOM   8887  N  NH1   . ARG D 2 33  ? 39.545  -67.140  25.526  1.00 91.22  ? 33  ARG P NH1   1 
ATOM   8888  N  NH2   . ARG D 2 33  ? 41.160  -65.727  25.109  1.00 88.54  ? 33  ARG P NH2   1 
ATOM   8889  N  N     . ARG D 2 34  ? 41.764  -71.651  21.043  1.00 83.85  ? 34  ARG P N     1 
ATOM   8890  C  CA    . ARG D 2 34  ? 42.066  -73.078  21.160  1.00 84.72  ? 34  ARG P CA    1 
ATOM   8891  C  C     . ARG D 2 34  ? 42.825  -73.569  19.931  1.00 84.80  ? 34  ARG P C     1 
ATOM   8892  O  O     . ARG D 2 34  ? 43.873  -74.189  20.059  1.00 88.66  ? 34  ARG P O     1 
ATOM   8893  C  CB    . ARG D 2 34  ? 40.749  -73.825  21.437  1.00 83.68  ? 34  ARG P CB    1 
ATOM   8894  C  CG    . ARG D 2 34  ? 40.944  -75.250  21.962  1.00 85.60  ? 34  ARG P CG    1 
ATOM   8895  C  CD    . ARG D 2 34  ? 39.961  -75.623  23.091  1.00 91.33  ? 34  ARG P CD    1 
ATOM   8896  N  NE    . ARG D 2 34  ? 38.729  -76.286  22.614  1.00 94.91  ? 34  ARG P NE    1 
ATOM   8897  C  CZ    . ARG D 2 34  ? 37.608  -76.436  23.301  1.00 94.66  ? 34  ARG P CZ    1 
ATOM   8898  N  NH1   . ARG D 2 34  ? 36.677  -77.246  22.886  1.00 91.08  ? 34  ARG P NH1   1 
ATOM   8899  N  NH2   . ARG D 2 34  ? 37.367  -75.808  24.411  1.00 94.67  ? 34  ARG P NH2   1 
ATOM   8900  N  N     . ARG D 2 35  ? 42.372  -73.197  18.736  1.00 73.67  ? 35  ARG P N     1 
ATOM   8901  C  CA    . ARG D 2 35  ? 43.034  -73.536  17.479  1.00 75.07  ? 35  ARG P CA    1 
ATOM   8902  C  C     . ARG D 2 35  ? 44.336  -72.791  17.252  1.00 78.32  ? 35  ARG P C     1 
ATOM   8903  O  O     . ARG D 2 35  ? 45.342  -73.411  16.947  1.00 79.39  ? 35  ARG P O     1 
ATOM   8904  C  CB    . ARG D 2 35  ? 42.056  -73.309  16.333  1.00 75.10  ? 35  ARG P CB    1 
ATOM   8905  C  CG    . ARG D 2 35  ? 41.238  -74.583  16.171  1.00 74.26  ? 35  ARG P CG    1 
ATOM   8906  C  CD    . ARG D 2 35  ? 40.355  -74.566  14.938  1.00 67.48  ? 35  ARG P CD    1 
ATOM   8907  N  NE    . ARG D 2 35  ? 40.090  -75.948  14.523  1.00 70.31  ? 35  ARG P NE    1 
ATOM   8908  C  CZ    . ARG D 2 35  ? 40.449  -76.524  13.400  1.00 70.98  ? 35  ARG P CZ    1 
ATOM   8909  N  NH1   . ARG D 2 35  ? 40.398  -77.816  13.297  1.00 74.13  ? 35  ARG P NH1   1 
ATOM   8910  N  NH2   . ARG D 2 35  ? 40.897  -75.869  12.371  1.00 73.74  ? 35  ARG P NH2   1 
ATOM   8911  N  N     . PHE D 2 36  ? 44.361  -71.482  17.435  1.00 90.21  ? 36  PHE P N     1 
ATOM   8912  C  CA    . PHE D 2 36  ? 45.548  -70.668  17.223  1.00 85.11  ? 36  PHE P CA    1 
ATOM   8913  C  C     . PHE D 2 36  ? 46.710  -71.065  18.136  1.00 84.41  ? 36  PHE P C     1 
ATOM   8914  O  O     . PHE D 2 36  ? 47.845  -71.127  17.672  1.00 85.72  ? 36  PHE P O     1 
ATOM   8915  C  CB    . PHE D 2 36  ? 45.158  -69.215  17.420  1.00 82.10  ? 36  PHE P CB    1 
ATOM   8916  C  CG    . PHE D 2 36  ? 46.297  -68.239  17.241  1.00 81.27  ? 36  PHE P CG    1 
ATOM   8917  C  CD1   . PHE D 2 36  ? 46.685  -67.839  15.956  1.00 84.98  ? 36  PHE P CD1   1 
ATOM   8918  C  CD2   . PHE D 2 36  ? 46.951  -67.700  18.359  1.00 84.89  ? 36  PHE P CD2   1 
ATOM   8919  C  CE1   . PHE D 2 36  ? 47.703  -66.891  15.791  1.00 85.60  ? 36  PHE P CE1   1 
ATOM   8920  C  CE2   . PHE D 2 36  ? 47.965  -66.744  18.196  1.00 83.63  ? 36  PHE P CE2   1 
ATOM   8921  C  CZ    . PHE D 2 36  ? 48.344  -66.341  16.910  1.00 86.27  ? 36  PHE P CZ    1 
ATOM   8922  N  N     . ARG D 2 37  ? 46.451  -71.440  19.399  1.00 91.05  ? 37  ARG P N     1 
ATOM   8923  C  CA    . ARG D 2 37  ? 47.467  -72.039  20.281  1.00 91.38  ? 37  ARG P CA    1 
ATOM   8924  C  C     . ARG D 2 37  ? 48.056  -73.313  19.679  1.00 91.06  ? 37  ARG P C     1 
ATOM   8925  O  O     . ARG D 2 37  ? 49.254  -73.549  19.768  1.00 94.18  ? 37  ARG P O     1 
ATOM   8926  C  CB    . ARG D 2 37  ? 46.826  -72.330  21.645  1.00 92.76  ? 37  ARG P CB    1 
ATOM   8927  C  CG    . ARG D 2 37  ? 47.855  -72.629  22.746  1.00 93.29  ? 37  ARG P CG    1 
ATOM   8928  C  CD    . ARG D 2 37  ? 47.234  -73.365  23.940  1.00 95.35  ? 37  ARG P CD    1 
ATOM   8929  N  NE    . ARG D 2 37  ? 46.076  -72.651  24.520  1.00 95.60  ? 37  ARG P NE    1 
ATOM   8930  C  CZ    . ARG D 2 37  ? 44.837  -73.098  24.634  1.00 94.76  ? 37  ARG P CZ    1 
ATOM   8931  N  NH1   . ARG D 2 37  ? 43.930  -72.366  25.207  1.00 90.59  ? 37  ARG P NH1   1 
ATOM   8932  N  NH2   . ARG D 2 37  ? 44.470  -74.268  24.197  1.00 96.08  ? 37  ARG P NH2   1 
ATOM   8933  N  N     . GLU D 2 38  ? 47.217  -74.099  19.012  1.00 91.13  ? 38  GLU P N     1 
ATOM   8934  C  CA    . GLU D 2 38  ? 47.553  -75.324  18.285  1.00 92.81  ? 38  GLU P CA    1 
ATOM   8935  C  C     . GLU D 2 38  ? 48.077  -75.086  16.848  1.00 94.17  ? 38  GLU P C     1 
ATOM   8936  O  O     . GLU D 2 38  ? 48.201  -76.027  16.069  1.00 95.60  ? 38  GLU P O     1 
ATOM   8937  C  CB    . GLU D 2 38  ? 46.331  -76.215  18.249  1.00 100.72 ? 38  GLU P CB    1 
ATOM   8938  C  CG    . GLU D 2 38  ? 46.707  -77.550  17.651  1.00 100.72 ? 38  GLU P CG    1 
ATOM   8939  C  CD    . GLU D 2 38  ? 47.690  -78.264  18.575  1.00 100.72 ? 38  GLU P CD    1 
ATOM   8940  O  OE1   . GLU D 2 38  ? 48.531  -77.549  19.184  1.00 100.72 ? 38  GLU P OE1   1 
ATOM   8941  O  OE2   . GLU D 2 38  ? 47.591  -79.517  18.664  1.00 100.72 ? 38  GLU P OE2   1 
ATOM   8942  N  N     . ASN D 2 39  ? 48.378  -73.835  16.473  1.00 88.86  ? 39  ASN P N     1 
ATOM   8943  C  CA    . ASN D 2 39  ? 48.825  -73.397  15.141  1.00 88.91  ? 39  ASN P CA    1 
ATOM   8944  C  C     . ASN D 2 39  ? 47.838  -73.656  13.983  1.00 91.40  ? 39  ASN P C     1 
ATOM   8945  O  O     . ASN D 2 39  ? 48.205  -73.498  12.820  1.00 93.55  ? 39  ASN P O     1 
ATOM   8946  C  CB    . ASN D 2 39  ? 50.250  -73.904  14.838  1.00 90.51  ? 39  ASN P CB    1 
ATOM   8947  C  CG    . ASN D 2 39  ? 51.250  -73.630  15.945  1.00 94.43  ? 39  ASN P CG    1 
ATOM   8948  O  OD1   . ASN D 2 39  ? 51.379  -72.518  16.440  1.00 92.43  ? 39  ASN P OD1   1 
ATOM   8949  N  ND2   . ASN D 2 39  ? 52.012  -74.619  16.350  1.00 96.17  ? 39  ASN P ND2   1 
ATOM   8950  N  N     . LEU D 2 40  ? 46.586  -74.024  14.266  1.00 87.71  ? 40  LEU P N     1 
ATOM   8951  C  CA    . LEU D 2 40  ? 45.528  -74.262  13.276  1.00 81.87  ? 40  LEU P CA    1 
ATOM   8952  C  C     . LEU D 2 40  ? 44.840  -72.952  12.884  1.00 81.82  ? 40  LEU P C     1 
ATOM   8953  O  O     . LEU D 2 40  ? 43.736  -72.645  13.312  1.00 83.55  ? 40  LEU P O     1 
ATOM   8954  C  CB    . LEU D 2 40  ? 44.526  -75.285  13.827  1.00 78.77  ? 40  LEU P CB    1 
ATOM   8955  C  CG    . LEU D 2 40  ? 45.089  -76.701  13.978  1.00 79.10  ? 40  LEU P CG    1 
ATOM   8956  C  CD1   . LEU D 2 40  ? 44.060  -77.567  14.681  1.00 83.43  ? 40  LEU P CD1   1 
ATOM   8957  C  CD2   . LEU D 2 40  ? 45.375  -77.359  12.636  1.00 78.97  ? 40  LEU P CD2   1 
ATOM   8958  N  N     . ILE D 2 41  ? 45.496  -72.143  12.071  1.00 72.82  ? 41  ILE P N     1 
ATOM   8959  C  CA    . ILE D 2 41  ? 45.038  -70.780  11.784  1.00 70.02  ? 41  ILE P CA    1 
ATOM   8960  C  C     . ILE D 2 41  ? 43.764  -70.649  10.934  1.00 74.49  ? 41  ILE P C     1 
ATOM   8961  O  O     . ILE D 2 41  ? 43.212  -69.556  10.853  1.00 82.01  ? 41  ILE P O     1 
ATOM   8962  C  CB    . ILE D 2 41  ? 46.187  -69.976  11.169  1.00 72.74  ? 41  ILE P CB    1 
ATOM   8963  C  CG1   . ILE D 2 41  ? 46.772  -70.635  9.909   1.00 73.02  ? 41  ILE P CG1   1 
ATOM   8964  C  CG2   . ILE D 2 41  ? 47.262  -69.737  12.230  1.00 76.84  ? 41  ILE P CG2   1 
ATOM   8965  C  CD1   . ILE D 2 41  ? 47.523  -69.626  9.055   1.00 74.08  ? 41  ILE P CD1   1 
ATOM   8966  N  N     . TYR D 2 42  ? 43.282  -71.718  10.303  1.00 56.22  ? 42  TYR P N     1 
ATOM   8967  C  CA    . TYR D 2 42  ? 42.113  -71.713  9.421   1.00 46.75  ? 42  TYR P CA    1 
ATOM   8968  C  C     . TYR D 2 42  ? 40.933  -72.504  10.014  1.00 48.31  ? 42  TYR P C     1 
ATOM   8969  O  O     . TYR D 2 42  ? 41.104  -73.614  10.503  1.00 61.06  ? 42  TYR P O     1 
ATOM   8970  C  CB    . TYR D 2 42  ? 42.522  -72.242  8.045   1.00 53.16  ? 42  TYR P CB    1 
ATOM   8971  C  CG    . TYR D 2 42  ? 43.434  -71.348  7.227   1.00 52.38  ? 42  TYR P CG    1 
ATOM   8972  C  CD1   . TYR D 2 42  ? 42.953  -70.121  6.739   1.00 50.03  ? 42  TYR P CD1   1 
ATOM   8973  C  CD2   . TYR D 2 42  ? 44.751  -71.740  6.934   1.00 55.35  ? 42  TYR P CD2   1 
ATOM   8974  C  CE1   . TYR D 2 42  ? 43.792  -69.272  6.001   1.00 57.68  ? 42  TYR P CE1   1 
ATOM   8975  C  CE2   . TYR D 2 42  ? 45.597  -70.889  6.205   1.00 52.16  ? 42  TYR P CE2   1 
ATOM   8976  C  CZ    . TYR D 2 42  ? 45.117  -69.649  5.751   1.00 54.94  ? 42  TYR P CZ    1 
ATOM   8977  O  OH    . TYR D 2 42  ? 45.928  -68.797  5.087   1.00 55.57  ? 42  TYR P OH    1 
ATOM   8978  N  N     . THR D 2 43  ? 39.725  -71.948  9.941   1.00 50.44  ? 43  THR P N     1 
ATOM   8979  C  CA    . THR D 2 43  ? 38.451  -72.505  10.427  1.00 54.89  ? 43  THR P CA    1 
ATOM   8980  C  C     . THR D 2 43  ? 37.317  -72.061  9.520   1.00 50.33  ? 43  THR P C     1 
ATOM   8981  O  O     . THR D 2 43  ? 37.376  -70.941  9.050   1.00 65.75  ? 43  THR P O     1 
ATOM   8982  C  CB    . THR D 2 43  ? 38.119  -71.977  11.827  1.00 61.49  ? 43  THR P CB    1 
ATOM   8983  O  OG1   . THR D 2 43  ? 38.394  -70.609  11.918  1.00 69.98  ? 43  THR P OG1   1 
ATOM   8984  C  CG2   . THR D 2 43  ? 38.925  -72.626  12.927  1.00 61.76  ? 43  THR P CG2   1 
ATOM   8985  N  N     . TYR D 2 44  ? 36.250  -72.828  9.313   1.00 45.52  ? 44  TYR P N     1 
ATOM   8986  C  CA    . TYR D 2 44  ? 35.108  -72.330  8.536   1.00 41.19  ? 44  TYR P CA    1 
ATOM   8987  C  C     . TYR D 2 44  ? 33.931  -71.803  9.361   1.00 50.70  ? 44  TYR P C     1 
ATOM   8988  O  O     . TYR D 2 44  ? 33.733  -72.201  10.498  1.00 64.40  ? 44  TYR P O     1 
ATOM   8989  C  CB    . TYR D 2 44  ? 34.530  -73.403  7.627   1.00 47.15  ? 44  TYR P CB    1 
ATOM   8990  C  CG    . TYR D 2 44  ? 35.433  -74.063  6.622   1.00 49.06  ? 44  TYR P CG    1 
ATOM   8991  C  CD1   . TYR D 2 44  ? 36.069  -73.312  5.621   1.00 58.43  ? 44  TYR P CD1   1 
ATOM   8992  C  CD2   . TYR D 2 44  ? 35.517  -75.465  6.614   1.00 45.74  ? 44  TYR P CD2   1 
ATOM   8993  C  CE1   . TYR D 2 44  ? 36.849  -73.958  4.649   1.00 56.90  ? 44  TYR P CE1   1 
ATOM   8994  C  CE2   . TYR D 2 44  ? 36.275  -76.117  5.633   1.00 51.69  ? 44  TYR P CE2   1 
ATOM   8995  C  CZ    . TYR D 2 44  ? 36.954  -75.362  4.666   1.00 56.17  ? 44  TYR P CZ    1 
ATOM   8996  O  OH    . TYR D 2 44  ? 37.693  -75.998  3.737   1.00 60.69  ? 44  TYR P OH    1 
ATOM   8997  N  N     . ILE D 2 45  ? 33.077  -70.989  8.748   1.00 50.35  ? 45  ILE P N     1 
ATOM   8998  C  CA    . ILE D 2 45  ? 31.662  -70.877  9.108   1.00 52.65  ? 45  ILE P CA    1 
ATOM   8999  C  C     . ILE D 2 45  ? 30.869  -71.394  7.900   1.00 54.72  ? 45  ILE P C     1 
ATOM   9000  O  O     . ILE D 2 45  ? 30.597  -70.648  6.964   1.00 69.01  ? 45  ILE P O     1 
ATOM   9001  C  CB    . ILE D 2 45  ? 31.289  -69.446  9.515   1.00 54.34  ? 45  ILE P CB    1 
ATOM   9002  C  CG1   . ILE D 2 45  ? 32.162  -68.906  10.661  1.00 57.27  ? 45  ILE P CG1   1 
ATOM   9003  C  CG2   . ILE D 2 45  ? 29.826  -69.433  9.951   1.00 55.32  ? 45  ILE P CG2   1 
ATOM   9004  C  CD1   . ILE D 2 45  ? 32.107  -67.390  10.809  1.00 49.90  ? 45  ILE P CD1   1 
ATOM   9005  N  N     . GLY D 2 46  ? 30.596  -72.693  7.827   1.00 51.87  ? 46  GLY P N     1 
ATOM   9006  C  CA    . GLY D 2 46  ? 30.101  -73.316  6.596   1.00 54.25  ? 46  GLY P CA    1 
ATOM   9007  C  C     . GLY D 2 46  ? 31.129  -73.265  5.454   1.00 57.17  ? 46  GLY P C     1 
ATOM   9008  O  O     . GLY D 2 46  ? 32.130  -73.963  5.536   1.00 61.64  ? 46  GLY P O     1 
ATOM   9009  N  N     . PRO D 2 47  ? 30.931  -72.491  4.369   1.00 54.10  ? 47  PRO P N     1 
ATOM   9010  C  CA    . PRO D 2 47  ? 31.940  -72.305  3.336   1.00 53.95  ? 47  PRO P CA    1 
ATOM   9011  C  C     . PRO D 2 47  ? 32.908  -71.149  3.601   1.00 56.97  ? 47  PRO P C     1 
ATOM   9012  O  O     . PRO D 2 47  ? 33.971  -71.107  2.993   1.00 59.48  ? 47  PRO P O     1 
ATOM   9013  C  CB    . PRO D 2 47  ? 31.135  -72.033  2.076   1.00 60.47  ? 47  PRO P CB    1 
ATOM   9014  C  CG    . PRO D 2 47  ? 29.950  -71.239  2.600   1.00 59.08  ? 47  PRO P CG    1 
ATOM   9015  C  CD    . PRO D 2 47  ? 29.691  -71.851  3.974   1.00 57.75  ? 47  PRO P CD    1 
ATOM   9016  N  N     . VAL D 2 48  ? 32.551  -70.184  4.454   1.00 46.74  ? 48  VAL P N     1 
ATOM   9017  C  CA    . VAL D 2 48  ? 33.336  -68.965  4.719   1.00 42.12  ? 48  VAL P CA    1 
ATOM   9018  C  C     . VAL D 2 48  ? 34.574  -69.299  5.513   1.00 45.18  ? 48  VAL P C     1 
ATOM   9019  O  O     . VAL D 2 48  ? 34.458  -69.849  6.598   1.00 58.52  ? 48  VAL P O     1 
ATOM   9020  C  CB    . VAL D 2 48  ? 32.506  -67.933  5.484   1.00 41.52  ? 48  VAL P CB    1 
ATOM   9021  C  CG1   . VAL D 2 48  ? 33.293  -66.687  5.904   1.00 41.24  ? 48  VAL P CG1   1 
ATOM   9022  C  CG2   . VAL D 2 48  ? 31.316  -67.535  4.619   1.00 53.34  ? 48  VAL P CG2   1 
ATOM   9023  N  N     . LEU D 2 49  ? 35.755  -68.956  5.027   1.00 36.00  ? 49  LEU P N     1 
ATOM   9024  C  CA    . LEU D 2 49  ? 36.986  -69.165  5.755   1.00 25.08  ? 49  LEU P CA    1 
ATOM   9025  C  C     . LEU D 2 49  ? 37.206  -68.045  6.758   1.00 43.50  ? 49  LEU P C     1 
ATOM   9026  O  O     . LEU D 2 49  ? 37.224  -66.872  6.404   1.00 52.47  ? 49  LEU P O     1 
ATOM   9027  C  CB    . LEU D 2 49  ? 38.109  -69.235  4.734   1.00 27.92  ? 49  LEU P CB    1 
ATOM   9028  C  CG    . LEU D 2 49  ? 39.469  -69.685  5.250   1.00 33.68  ? 49  LEU P CG    1 
ATOM   9029  C  CD1   . LEU D 2 49  ? 39.489  -71.184  5.467   1.00 51.09  ? 49  LEU P CD1   1 
ATOM   9030  C  CD2   . LEU D 2 49  ? 40.521  -69.373  4.202   1.00 47.26  ? 49  LEU P CD2   1 
ATOM   9031  N  N     . VAL D 2 50  ? 37.433  -68.402  8.008   1.00 54.94  ? 50  VAL P N     1 
ATOM   9032  C  CA    . VAL D 2 50  ? 37.956  -67.532  9.051   1.00 41.25  ? 50  VAL P CA    1 
ATOM   9033  C  C     . VAL D 2 50  ? 39.421  -67.885  9.240   1.00 53.76  ? 50  VAL P C     1 
ATOM   9034  O  O     . VAL D 2 50  ? 39.777  -69.049  9.389   1.00 63.41  ? 50  VAL P O     1 
ATOM   9035  C  CB    . VAL D 2 50  ? 37.179  -67.691  10.361  1.00 44.80  ? 50  VAL P CB    1 
ATOM   9036  C  CG1   . VAL D 2 50  ? 37.661  -66.682  11.399  1.00 47.05  ? 50  VAL P CG1   1 
ATOM   9037  C  CG2   . VAL D 2 50  ? 35.678  -67.501  10.158  1.00 56.84  ? 50  VAL P CG2   1 
ATOM   9038  N  N     . SER D 2 51  ? 40.282  -66.887  9.199   1.00 63.42  ? 51  SER P N     1 
ATOM   9039  C  CA    . SER D 2 51  ? 41.733  -67.025  9.259   1.00 61.82  ? 51  SER P CA    1 
ATOM   9040  C  C     . SER D 2 51  ? 42.293  -66.108  10.339  1.00 63.43  ? 51  SER P C     1 
ATOM   9041  O  O     . SER D 2 51  ? 41.800  -64.995  10.494  1.00 75.73  ? 51  SER P O     1 
ATOM   9042  C  CB    . SER D 2 51  ? 42.324  -66.655  7.902   1.00 56.10  ? 51  SER P CB    1 
ATOM   9043  O  OG    . SER D 2 51  ? 43.733  -66.723  7.927   1.00 59.09  ? 51  SER P OG    1 
ATOM   9044  N  N     . VAL D 2 52  ? 43.314  -66.525  11.082  1.00 65.65  ? 52  VAL P N     1 
ATOM   9045  C  CA    . VAL D 2 52  ? 43.961  -65.673  12.088  1.00 68.93  ? 52  VAL P CA    1 
ATOM   9046  C  C     . VAL D 2 52  ? 45.471  -65.642  11.881  1.00 71.07  ? 52  VAL P C     1 
ATOM   9047  O  O     . VAL D 2 52  ? 46.098  -66.682  11.752  1.00 70.84  ? 52  VAL P O     1 
ATOM   9048  C  CB    . VAL D 2 52  ? 43.485  -66.041  13.503  1.00 68.62  ? 52  VAL P CB    1 
ATOM   9049  C  CG1   . VAL D 2 52  ? 43.563  -67.528  13.824  1.00 76.39  ? 52  VAL P CG1   1 
ATOM   9050  C  CG2   . VAL D 2 52  ? 44.228  -65.266  14.582  1.00 74.90  ? 52  VAL P CG2   1 
ATOM   9051  N  N     . ASN D 2 53  ? 46.059  -64.448  11.790  1.00 77.29  ? 53  ASN P N     1 
ATOM   9052  C  CA    . ASN D 2 53  ? 47.422  -64.237  11.297  1.00 78.95  ? 53  ASN P CA    1 
ATOM   9053  C  C     . ASN D 2 53  ? 48.497  -64.863  12.210  1.00 82.64  ? 53  ASN P C     1 
ATOM   9054  O  O     . ASN D 2 53  ? 48.645  -64.435  13.352  1.00 91.23  ? 53  ASN P O     1 
ATOM   9055  C  CB    . ASN D 2 53  ? 47.638  -62.722  11.139  1.00 83.34  ? 53  ASN P CB    1 
ATOM   9056  C  CG    . ASN D 2 53  ? 48.881  -62.381  10.338  1.00 83.40  ? 53  ASN P CG    1 
ATOM   9057  O  OD1   . ASN D 2 53  ? 49.797  -63.172  10.205  1.00 82.21  ? 53  ASN P OD1   1 
ATOM   9058  N  ND2   . ASN D 2 53  ? 48.962  -61.208  9.760   1.00 79.44  ? 53  ASN P ND2   1 
ATOM   9059  N  N     . PRO D 2 54  ? 49.297  -65.842  11.752  1.00 84.05  ? 54  PRO P N     1 
ATOM   9060  C  CA    . PRO D 2 54  ? 50.262  -66.520  12.614  1.00 85.45  ? 54  PRO P CA    1 
ATOM   9061  C  C     . PRO D 2 54  ? 51.487  -65.683  12.992  1.00 87.44  ? 54  PRO P C     1 
ATOM   9062  O  O     . PRO D 2 54  ? 52.223  -66.093  13.887  1.00 86.36  ? 54  PRO P O     1 
ATOM   9063  C  CB    . PRO D 2 54  ? 50.693  -67.753  11.825  1.00 87.63  ? 54  PRO P CB    1 
ATOM   9064  C  CG    . PRO D 2 54  ? 50.499  -67.335  10.374  1.00 87.31  ? 54  PRO P CG    1 
ATOM   9065  C  CD    . PRO D 2 54  ? 49.261  -66.453  10.439  1.00 83.23  ? 54  PRO P CD    1 
ATOM   9066  N  N     . TYR D 2 55  ? 51.772  -64.592  12.274  1.00 97.41  ? 55  TYR P N     1 
ATOM   9067  C  CA    . TYR D 2 55  ? 53.033  -63.839  12.359  1.00 96.08  ? 55  TYR P CA    1 
ATOM   9068  C  C     . TYR D 2 55  ? 54.297  -64.724  12.272  1.00 96.67  ? 55  TYR P C     1 
ATOM   9069  O  O     . TYR D 2 55  ? 55.365  -64.372  12.773  1.00 98.53  ? 55  TYR P O     1 
ATOM   9070  C  CB    . TYR D 2 55  ? 53.010  -62.864  13.547  1.00 92.94  ? 55  TYR P CB    1 
ATOM   9071  C  CG    . TYR D 2 55  ? 52.071  -61.692  13.356  1.00 93.22  ? 55  TYR P CG    1 
ATOM   9072  C  CD1   . TYR D 2 55  ? 52.335  -60.762  12.335  1.00 92.93  ? 55  TYR P CD1   1 
ATOM   9073  C  CD2   . TYR D 2 55  ? 50.974  -61.497  14.210  1.00 92.80  ? 55  TYR P CD2   1 
ATOM   9074  C  CE1   . TYR D 2 55  ? 51.491  -59.657  12.146  1.00 91.41  ? 55  TYR P CE1   1 
ATOM   9075  C  CE2   . TYR D 2 55  ? 50.133  -60.383  14.034  1.00 94.18  ? 55  TYR P CE2   1 
ATOM   9076  C  CZ    . TYR D 2 55  ? 50.385  -59.473  12.994  1.00 93.39  ? 55  TYR P CZ    1 
ATOM   9077  O  OH    . TYR D 2 55  ? 49.608  -58.375  12.840  1.00 94.44  ? 55  TYR P OH    1 
ATOM   9078  N  N     . ARG D 2 56  ? 54.190  -65.880  11.616  1.00 105.08 ? 56  ARG P N     1 
ATOM   9079  C  CA    . ARG D 2 56  ? 55.231  -66.900  11.451  1.00 101.97 ? 56  ARG P CA    1 
ATOM   9080  C  C     . ARG D 2 56  ? 55.156  -67.486  10.051  1.00 106.08 ? 56  ARG P C     1 
ATOM   9081  O  O     . ARG D 2 56  ? 54.061  -67.676  9.526   1.00 111.81 ? 56  ARG P O     1 
ATOM   9082  C  CB    . ARG D 2 56  ? 55.036  -68.028  12.478  1.00 100.54 ? 56  ARG P CB    1 
ATOM   9083  C  CG    . ARG D 2 56  ? 55.440  -67.606  13.896  1.00 103.31 ? 56  ARG P CG    1 
ATOM   9084  C  CD    . ARG D 2 56  ? 55.081  -68.687  14.914  1.00 105.74 ? 56  ARG P CD    1 
ATOM   9085  N  NE    . ARG D 2 56  ? 53.635  -68.695  15.209  1.00 108.00 ? 56  ARG P NE    1 
ATOM   9086  C  CZ    . ARG D 2 56  ? 52.978  -69.657  15.833  1.00 107.66 ? 56  ARG P CZ    1 
ATOM   9087  N  NH1   . ARG D 2 56  ? 51.686  -69.632  15.945  1.00 107.64 ? 56  ARG P NH1   1 
ATOM   9088  N  NH2   . ARG D 2 56  ? 53.583  -70.681  16.354  1.00 104.61 ? 56  ARG P NH2   1 
ATOM   9089  N  N     . ASP D 2 57  ? 56.298  -67.854  9.479   1.00 116.35 ? 57  ASP P N     1 
ATOM   9090  C  CA    . ASP D 2 57  ? 56.376  -68.641  8.245   1.00 117.87 ? 57  ASP P CA    1 
ATOM   9091  C  C     . ASP D 2 57  ? 56.071  -70.124  8.521   1.00 118.65 ? 57  ASP P C     1 
ATOM   9092  O  O     . ASP D 2 57  ? 56.945  -70.992  8.465   1.00 118.28 ? 57  ASP P O     1 
ATOM   9093  C  CB    . ASP D 2 57  ? 57.726  -68.425  7.536   1.00 118.89 ? 57  ASP P CB    1 
ATOM   9094  C  CG    . ASP D 2 57  ? 57.898  -67.024  6.929   1.00 119.82 ? 57  ASP P CG    1 
ATOM   9095  O  OD1   . ASP D 2 57  ? 56.898  -66.285  6.775   1.00 119.01 ? 57  ASP P OD1   1 
ATOM   9096  O  OD2   . ASP D 2 57  ? 59.042  -66.670  6.570   1.00 119.39 ? 57  ASP P OD2   1 
ATOM   9097  N  N     . LEU D 2 58  ? 54.805  -70.423  8.826   1.00 103.45 ? 58  LEU P N     1 
ATOM   9098  C  CA    . LEU D 2 58  ? 54.287  -71.791  8.812   1.00 100.02 ? 58  LEU P CA    1 
ATOM   9099  C  C     . LEU D 2 58  ? 54.470  -72.387  7.407   1.00 101.09 ? 58  LEU P C     1 
ATOM   9100  O  O     . LEU D 2 58  ? 54.262  -71.714  6.397   1.00 102.46 ? 58  LEU P O     1 
ATOM   9101  C  CB    . LEU D 2 58  ? 52.801  -71.812  9.217   1.00 97.74  ? 58  LEU P CB    1 
ATOM   9102  C  CG    . LEU D 2 58  ? 52.456  -71.240  10.599  1.00 94.69  ? 58  LEU P CG    1 
ATOM   9103  C  CD1   . LEU D 2 58  ? 50.946  -71.294  10.806  1.00 92.37  ? 58  LEU P CD1   1 
ATOM   9104  C  CD2   . LEU D 2 58  ? 53.113  -72.026  11.729  1.00 96.86  ? 58  LEU P CD2   1 
ATOM   9105  N  N     . GLN D 2 59  ? 54.852  -73.660  7.321   1.00 95.31  ? 59  GLN P N     1 
ATOM   9106  C  CA    . GLN D 2 59  ? 55.287  -74.288  6.063   1.00 97.95  ? 59  GLN P CA    1 
ATOM   9107  C  C     . GLN D 2 59  ? 54.131  -74.720  5.137   1.00 96.44  ? 59  GLN P C     1 
ATOM   9108  O  O     . GLN D 2 59  ? 54.354  -75.297  4.069   1.00 98.21  ? 59  GLN P O     1 
ATOM   9109  C  CB    . GLN D 2 59  ? 56.231  -75.456  6.399   1.00 101.68 ? 59  GLN P CB    1 
ATOM   9110  C  CG    . GLN D 2 59  ? 57.493  -75.008  7.157   1.00 99.32  ? 59  GLN P CG    1 
ATOM   9111  C  CD    . GLN D 2 59  ? 58.353  -74.055  6.336   1.00 99.68  ? 59  GLN P CD    1 
ATOM   9112  O  OE1   . GLN D 2 59  ? 58.983  -74.444  5.363   1.00 94.97  ? 59  GLN P OE1   1 
ATOM   9113  N  NE2   . GLN D 2 59  ? 58.413  -72.782  6.659   1.00 97.91  ? 59  GLN P NE2   1 
ATOM   9114  N  N     . ILE D 2 60  ? 52.893  -74.432  5.542   1.00 90.56  ? 60  ILE P N     1 
ATOM   9115  C  CA    . ILE D 2 60  ? 51.634  -74.926  4.971   1.00 91.00  ? 60  ILE P CA    1 
ATOM   9116  C  C     . ILE D 2 60  ? 51.298  -74.468  3.543   1.00 88.83  ? 60  ILE P C     1 
ATOM   9117  O  O     . ILE D 2 60  ? 50.321  -74.951  2.982   1.00 87.87  ? 60  ILE P O     1 
ATOM   9118  C  CB    . ILE D 2 60  ? 50.474  -74.587  5.927   1.00 88.42  ? 60  ILE P CB    1 
ATOM   9119  C  CG1   . ILE D 2 60  ? 50.288  -73.063  6.082   1.00 86.75  ? 60  ILE P CG1   1 
ATOM   9120  C  CG2   . ILE D 2 60  ? 50.658  -75.293  7.279   1.00 88.77  ? 60  ILE P CG2   1 
ATOM   9121  C  CD1   . ILE D 2 60  ? 49.029  -72.672  6.840   1.00 84.79  ? 60  ILE P CD1   1 
ATOM   9122  N  N     . TYR D 2 61  ? 52.055  -73.547  2.945   1.00 85.11  ? 61  TYR P N     1 
ATOM   9123  C  CA    . TYR D 2 61  ? 51.783  -73.018  1.597   1.00 82.37  ? 61  TYR P CA    1 
ATOM   9124  C  C     . TYR D 2 61  ? 52.618  -73.657  0.486   1.00 84.25  ? 61  TYR P C     1 
ATOM   9125  O  O     . TYR D 2 61  ? 52.451  -73.330  -0.682  1.00 74.17  ? 61  TYR P O     1 
ATOM   9126  C  CB    . TYR D 2 61  ? 51.947  -71.504  1.600   1.00 79.98  ? 61  TYR P CB    1 
ATOM   9127  C  CG    . TYR D 2 61  ? 51.078  -70.842  2.638   1.00 83.74  ? 61  TYR P CG    1 
ATOM   9128  C  CD1   . TYR D 2 61  ? 49.690  -70.769  2.431   1.00 87.95  ? 61  TYR P CD1   1 
ATOM   9129  C  CD2   . TYR D 2 61  ? 51.646  -70.360  3.827   1.00 83.72  ? 61  TYR P CD2   1 
ATOM   9130  C  CE1   . TYR D 2 61  ? 48.864  -70.214  3.419   1.00 85.57  ? 61  TYR P CE1   1 
ATOM   9131  C  CE2   . TYR D 2 61  ? 50.824  -69.789  4.812   1.00 84.70  ? 61  TYR P CE2   1 
ATOM   9132  C  CZ    . TYR D 2 61  ? 49.432  -69.714  4.604   1.00 84.34  ? 61  TYR P CZ    1 
ATOM   9133  O  OH    . TYR D 2 61  ? 48.637  -69.143  5.539   1.00 89.67  ? 61  TYR P OH    1 
ATOM   9134  N  N     . SER D 2 62  ? 53.536  -74.552  0.836   1.00 112.64 ? 62  SER P N     1 
ATOM   9135  C  CA    . SER D 2 62  ? 54.411  -75.248  -0.115  1.00 114.14 ? 62  SER P CA    1 
ATOM   9136  C  C     . SER D 2 62  ? 53.648  -76.135  -1.122  1.00 112.26 ? 62  SER P C     1 
ATOM   9137  O  O     . SER D 2 62  ? 52.507  -76.537  -0.898  1.00 110.78 ? 62  SER P O     1 
ATOM   9138  C  CB    . SER D 2 62  ? 55.485  -76.032  0.653   1.00 114.02 ? 62  SER P CB    1 
ATOM   9139  O  OG    . SER D 2 62  ? 54.940  -76.845  1.684   1.00 109.31 ? 62  SER P OG    1 
ATOM   9140  N  N     . ARG D 2 63  ? 54.288  -76.479  -2.248  1.00 111.44 ? 63  ARG P N     1 
ATOM   9141  C  CA    . ARG D 2 63  ? 53.687  -77.236  -3.371  1.00 110.44 ? 63  ARG P CA    1 
ATOM   9142  C  C     . ARG D 2 63  ? 53.088  -78.586  -2.959  1.00 110.18 ? 63  ARG P C     1 
ATOM   9143  O  O     . ARG D 2 63  ? 52.068  -79.002  -3.504  1.00 108.36 ? 63  ARG P O     1 
ATOM   9144  C  CB    . ARG D 2 63  ? 54.768  -77.409  -4.454  1.00 109.46 ? 63  ARG P CB    1 
ATOM   9145  C  CG    . ARG D 2 63  ? 54.341  -78.192  -5.703  1.00 111.75 ? 63  ARG P CG    1 
ATOM   9146  C  CD    . ARG D 2 63  ? 53.214  -77.527  -6.492  1.00 111.22 ? 63  ARG P CD    1 
ATOM   9147  N  NE    . ARG D 2 63  ? 52.884  -78.321  -7.689  1.00 115.90 ? 63  ARG P NE    1 
ATOM   9148  C  CZ    . ARG D 2 63  ? 53.396  -78.232  -8.900  1.00 116.27 ? 63  ARG P CZ    1 
ATOM   9149  N  NH1   . ARG D 2 63  ? 53.040  -79.110  -9.785  1.00 112.71 ? 63  ARG P NH1   1 
ATOM   9150  N  NH2   . ARG D 2 63  ? 54.265  -77.330  -9.249  1.00 115.53 ? 63  ARG P NH2   1 
ATOM   9151  N  N     . GLN D 2 64  ? 53.670  -79.240  -1.959  1.00 112.45 ? 64  GLN P N     1 
ATOM   9152  C  CA    . GLN D 2 64  ? 53.152  -80.484  -1.390  1.00 112.63 ? 64  GLN P CA    1 
ATOM   9153  C  C     . GLN D 2 64  ? 51.783  -80.318  -0.715  1.00 114.40 ? 64  GLN P C     1 
ATOM   9154  O  O     . GLN D 2 64  ? 51.007  -81.270  -0.697  1.00 116.16 ? 64  GLN P O     1 
ATOM   9155  C  CB    . GLN D 2 64  ? 54.194  -81.066  -0.421  1.00 115.01 ? 64  GLN P CB    1 
ATOM   9156  C  CG    . GLN D 2 64  ? 54.471  -80.180  0.803   1.00 116.49 ? 64  GLN P CG    1 
ATOM   9157  C  CD    . GLN D 2 64  ? 55.662  -80.636  1.646   1.00 121.33 ? 64  GLN P CD    1 
ATOM   9158  O  OE1   . GLN D 2 64  ? 56.090  -81.783  1.635   1.00 122.38 ? 64  GLN P OE1   1 
ATOM   9159  N  NE2   . GLN D 2 64  ? 56.246  -79.742  2.411   1.00 119.32 ? 64  GLN P NE2   1 
ATOM   9160  N  N     . HIS D 2 65  ? 51.449  -79.131  -0.190  1.00 104.90 ? 65  HIS P N     1 
ATOM   9161  C  CA    . HIS D 2 65  ? 50.107  -78.830  0.308   1.00 105.23 ? 65  HIS P CA    1 
ATOM   9162  C  C     . HIS D 2 65  ? 49.135  -78.490  -0.809  1.00 105.72 ? 65  HIS P C     1 
ATOM   9163  O  O     . HIS D 2 65  ? 47.995  -78.927  -0.750  1.00 102.39 ? 65  HIS P O     1 
ATOM   9164  C  CB    . HIS D 2 65  ? 50.131  -77.701  1.337   1.00 102.91 ? 65  HIS P CB    1 
ATOM   9165  C  CG    . HIS D 2 65  ? 50.656  -78.162  2.662   1.00 105.46 ? 65  HIS P CG    1 
ATOM   9166  N  ND1   . HIS D 2 65  ? 49.886  -78.724  3.679   1.00 103.56 ? 65  HIS P ND1   1 
ATOM   9167  C  CD2   . HIS D 2 65  ? 51.965  -78.185  3.034   1.00 104.48 ? 65  HIS P CD2   1 
ATOM   9168  C  CE1   . HIS D 2 65  ? 50.750  -79.061  4.645   1.00 102.35 ? 65  HIS P CE1   1 
ATOM   9169  N  NE2   . HIS D 2 65  ? 52.005  -78.747  4.286   1.00 103.41 ? 65  HIS P NE2   1 
ATOM   9170  N  N     . MET D 2 66  ? 49.540  -77.773  -1.857  1.00 106.89 ? 66  MET P N     1 
ATOM   9171  C  CA    . MET D 2 66  ? 48.592  -77.401  -2.907  1.00 102.06 ? 66  MET P CA    1 
ATOM   9172  C  C     . MET D 2 66  ? 47.905  -78.613  -3.507  1.00 101.36 ? 66  MET P C     1 
ATOM   9173  O  O     . MET D 2 66  ? 46.684  -78.688  -3.529  1.00 105.13 ? 66  MET P O     1 
ATOM   9174  C  CB    . MET D 2 66  ? 49.275  -76.640  -4.033  1.00 102.83 ? 66  MET P CB    1 
ATOM   9175  C  CG    . MET D 2 66  ? 49.842  -75.328  -3.539  1.00 107.23 ? 66  MET P CG    1 
ATOM   9176  S  SD    . MET D 2 66  ? 50.173  -74.224  -4.897  1.00 114.57 ? 66  MET P SD    1 
ATOM   9177  C  CE    . MET D 2 66  ? 50.564  -72.738  -3.961  1.00 98.22  ? 66  MET P CE    1 
ATOM   9178  N  N     . GLU D 2 67  ? 48.672  -79.611  -3.926  1.00 105.13 ? 67  GLU P N     1 
ATOM   9179  C  CA    . GLU D 2 67  ? 48.127  -80.816  -4.551  1.00 105.02 ? 67  GLU P CA    1 
ATOM   9180  C  C     . GLU D 2 67  ? 47.359  -81.712  -3.564  1.00 102.72 ? 67  GLU P C     1 
ATOM   9181  O  O     . GLU D 2 67  ? 46.653  -82.628  -3.981  1.00 104.57 ? 67  GLU P O     1 
ATOM   9182  C  CB    . GLU D 2 67  ? 49.255  -81.569  -5.270  1.00 108.53 ? 67  GLU P CB    1 
ATOM   9183  C  CG    . GLU D 2 67  ? 49.852  -80.698  -6.391  1.00 107.87 ? 67  GLU P CG    1 
ATOM   9184  C  CD    . GLU D 2 67  ? 50.946  -81.390  -7.219  1.00 108.95 ? 67  GLU P CD    1 
ATOM   9185  O  OE1   . GLU D 2 67  ? 51.318  -82.551  -6.932  1.00 108.43 ? 67  GLU P OE1   1 
ATOM   9186  O  OE2   . GLU D 2 67  ? 51.452  -80.741  -8.163  1.00 108.84 ? 67  GLU P OE2   1 
ATOM   9187  N  N     . ARG D 2 68  ? 47.435  -81.427  -2.259  1.00 100.12 ? 68  ARG P N     1 
ATOM   9188  C  CA    . ARG D 2 68  ? 46.617  -82.065  -1.225  1.00 100.73 ? 68  ARG P CA    1 
ATOM   9189  C  C     . ARG D 2 68  ? 45.196  -81.521  -1.227  1.00 101.67 ? 68  ARG P C     1 
ATOM   9190  O  O     . ARG D 2 68  ? 44.253  -82.271  -1.007  1.00 101.00 ? 68  ARG P O     1 
ATOM   9191  C  CB    . ARG D 2 68  ? 47.290  -81.830  0.130   1.00 102.33 ? 68  ARG P CB    1 
ATOM   9192  C  CG    . ARG D 2 68  ? 46.800  -82.798  1.209   1.00 100.91 ? 68  ARG P CG    1 
ATOM   9193  C  CD    . ARG D 2 68  ? 47.541  -82.576  2.530   1.00 102.99 ? 68  ARG P CD    1 
ATOM   9194  N  NE    . ARG D 2 68  ? 48.986  -82.837  2.393   1.00 108.45 ? 68  ARG P NE    1 
ATOM   9195  C  CZ    . ARG D 2 68  ? 49.871  -82.917  3.365   1.00 108.86 ? 68  ARG P CZ    1 
ATOM   9196  N  NH1   . ARG D 2 68  ? 51.115  -83.163  3.087   1.00 108.24 ? 68  ARG P NH1   1 
ATOM   9197  N  NH2   . ARG D 2 68  ? 49.545  -82.770  4.616   1.00 104.70 ? 68  ARG P NH2   1 
ATOM   9198  N  N     . TYR D 2 69  ? 45.054  -80.224  -1.497  1.00 91.16  ? 69  TYR P N     1 
ATOM   9199  C  CA    . TYR D 2 69  ? 43.786  -79.495  -1.593  1.00 88.03  ? 69  TYR P CA    1 
ATOM   9200  C  C     . TYR D 2 69  ? 43.250  -79.386  -3.015  1.00 95.18  ? 69  TYR P C     1 
ATOM   9201  O  O     . TYR D 2 69  ? 42.254  -78.701  -3.222  1.00 98.27  ? 69  TYR P O     1 
ATOM   9202  C  CB    . TYR D 2 69  ? 43.969  -78.092  -1.023  1.00 83.19  ? 69  TYR P CB    1 
ATOM   9203  C  CG    . TYR D 2 69  ? 44.157  -78.101  0.460   1.00 86.16  ? 69  TYR P CG    1 
ATOM   9204  C  CD1   . TYR D 2 69  ? 43.051  -78.290  1.295   1.00 85.21  ? 69  TYR P CD1   1 
ATOM   9205  C  CD2   . TYR D 2 69  ? 45.442  -77.995  0.997   1.00 93.67  ? 69  TYR P CD2   1 
ATOM   9206  C  CE1   . TYR D 2 69  ? 43.250  -78.457  2.671   1.00 85.33  ? 69  TYR P CE1   1 
ATOM   9207  C  CE2   . TYR D 2 69  ? 45.650  -78.174  2.368   1.00 94.78  ? 69  TYR P CE2   1 
ATOM   9208  C  CZ    . TYR D 2 69  ? 44.549  -78.423  3.203   1.00 92.73  ? 69  TYR P CZ    1 
ATOM   9209  O  OH    . TYR D 2 69  ? 44.751  -78.626  4.521   1.00 99.61  ? 69  TYR P OH    1 
ATOM   9210  N  N     . ARG D 2 70  ? 43.876  -80.023  -4.009  1.00 105.12 ? 70  ARG P N     1 
ATOM   9211  C  CA    . ARG D 2 70  ? 43.459  -79.889  -5.407  1.00 99.79  ? 70  ARG P CA    1 
ATOM   9212  C  C     . ARG D 2 70  ? 42.505  -81.009  -5.815  1.00 95.94  ? 70  ARG P C     1 
ATOM   9213  O  O     . ARG D 2 70  ? 42.836  -82.184  -5.694  1.00 94.08  ? 70  ARG P O     1 
ATOM   9214  C  CB    . ARG D 2 70  ? 44.695  -79.785  -6.308  1.00 101.13 ? 70  ARG P CB    1 
ATOM   9215  C  CG    . ARG D 2 70  ? 44.353  -78.909  -7.508  1.00 100.71 ? 70  ARG P CG    1 
ATOM   9216  C  CD    . ARG D 2 70  ? 45.560  -78.652  -8.410  1.00 100.51 ? 70  ARG P CD    1 
ATOM   9217  N  NE    . ARG D 2 70  ? 45.264  -77.536  -9.328  1.00 103.39 ? 70  ARG P NE    1 
ATOM   9218  C  CZ    . ARG D 2 70  ? 44.556  -77.557  -10.439 1.00 101.82 ? 70  ARG P CZ    1 
ATOM   9219  N  NH1   . ARG D 2 70  ? 44.227  -76.438  -11.008 1.00 101.65 ? 70  ARG P NH1   1 
ATOM   9220  N  NH2   . ARG D 2 70  ? 44.157  -78.670  -10.983 1.00 103.29 ? 70  ARG P NH2   1 
ATOM   9221  N  N     . GLY D 2 71  ? 41.317  -80.651  -6.297  1.00 92.07  ? 71  GLY P N     1 
ATOM   9222  C  CA    . GLY D 2 71  ? 40.272  -81.609  -6.671  1.00 93.83  ? 71  GLY P CA    1 
ATOM   9223  C  C     . GLY D 2 71  ? 39.662  -82.387  -5.497  1.00 94.87  ? 71  GLY P C     1 
ATOM   9224  O  O     . GLY D 2 71  ? 39.287  -83.548  -5.669  1.00 96.86  ? 71  GLY P O     1 
ATOM   9225  N  N     . VAL D 2 72  ? 39.567  -81.784  -4.307  1.00 102.90 ? 72  VAL P N     1 
ATOM   9226  C  CA    . VAL D 2 72  ? 38.961  -82.400  -3.105  1.00 107.76 ? 72  VAL P CA    1 
ATOM   9227  C  C     . VAL D 2 72  ? 37.929  -81.453  -2.489  1.00 105.90 ? 72  VAL P C     1 
ATOM   9228  O  O     . VAL D 2 72  ? 38.196  -80.259  -2.377  1.00 104.93 ? 72  VAL P O     1 
ATOM   9229  C  CB    . VAL D 2 72  ? 40.015  -82.794  -2.053  1.00 108.94 ? 72  VAL P CB    1 
ATOM   9230  C  CG1   . VAL D 2 72  ? 39.395  -83.791  -1.067  1.00 108.11 ? 72  VAL P CG1   1 
ATOM   9231  C  CG2   . VAL D 2 72  ? 41.274  -83.434  -2.646  1.00 106.85 ? 72  VAL P CG2   1 
ATOM   9232  N  N     . SER D 2 73  ? 36.748  -81.950  -2.118  1.00 102.17 ? 73  SER P N     1 
ATOM   9233  C  CA    . SER D 2 73  ? 35.642  -81.110  -1.627  1.00 103.79 ? 73  SER P CA    1 
ATOM   9234  C  C     . SER D 2 73  ? 35.909  -80.569  -0.219  1.00 105.60 ? 73  SER P C     1 
ATOM   9235  O  O     . SER D 2 73  ? 36.433  -81.262  0.645   1.00 101.96 ? 73  SER P O     1 
ATOM   9236  C  CB    . SER D 2 73  ? 34.299  -81.837  -1.733  1.00 106.62 ? 73  SER P CB    1 
ATOM   9237  O  OG    . SER D 2 73  ? 34.346  -83.119  -1.144  1.00 110.93 ? 73  SER P OG    1 
ATOM   9238  N  N     . PHE D 2 74  ? 35.586  -79.294  0.014   1.00 105.72 ? 74  PHE P N     1 
ATOM   9239  C  CA    . PHE D 2 74  ? 36.237  -78.489  1.061   1.00 100.88 ? 74  PHE P CA    1 
ATOM   9240  C  C     . PHE D 2 74  ? 35.958  -78.921  2.508   1.00 99.88  ? 74  PHE P C     1 
ATOM   9241  O  O     . PHE D 2 74  ? 36.705  -78.516  3.395   1.00 101.00 ? 74  PHE P O     1 
ATOM   9242  C  CB    . PHE D 2 74  ? 35.902  -77.003  0.850   1.00 99.97  ? 74  PHE P CB    1 
ATOM   9243  C  CG    . PHE D 2 74  ? 34.461  -76.601  1.109   1.00 101.58 ? 74  PHE P CG    1 
ATOM   9244  C  CD1   . PHE D 2 74  ? 33.546  -76.530  0.045   1.00 102.62 ? 74  PHE P CD1   1 
ATOM   9245  C  CD2   . PHE D 2 74  ? 34.034  -76.294  2.412   1.00 99.39  ? 74  PHE P CD2   1 
ATOM   9246  C  CE1   . PHE D 2 74  ? 32.222  -76.130  0.274   1.00 98.72  ? 74  PHE P CE1   1 
ATOM   9247  C  CE2   . PHE D 2 74  ? 32.704  -75.909  2.643   1.00 96.89  ? 74  PHE P CE2   1 
ATOM   9248  C  CZ    . PHE D 2 74  ? 31.797  -75.825  1.576   1.00 98.65  ? 74  PHE P CZ    1 
ATOM   9249  N  N     . TYR D 2 75  ? 34.920  -79.722  2.774   1.00 109.40 ? 75  TYR P N     1 
ATOM   9250  C  CA    . TYR D 2 75  ? 34.619  -80.249  4.107   1.00 111.12 ? 75  TYR P CA    1 
ATOM   9251  C  C     . TYR D 2 75  ? 35.082  -81.701  4.331   1.00 112.34 ? 75  TYR P C     1 
ATOM   9252  O  O     . TYR D 2 75  ? 34.980  -82.205  5.446   1.00 113.28 ? 75  TYR P O     1 
ATOM   9253  C  CB    . TYR D 2 75  ? 33.138  -80.022  4.441   1.00 111.12 ? 75  TYR P CB    1 
ATOM   9254  C  CG    . TYR D 2 75  ? 32.139  -80.541  3.430   1.00 113.29 ? 75  TYR P CG    1 
ATOM   9255  C  CD1   . TYR D 2 75  ? 31.867  -81.918  3.331   1.00 111.13 ? 75  TYR P CD1   1 
ATOM   9256  C  CD2   . TYR D 2 75  ? 31.479  -79.636  2.576   1.00 112.21 ? 75  TYR P CD2   1 
ATOM   9257  C  CE1   . TYR D 2 75  ? 30.956  -82.390  2.368   1.00 112.67 ? 75  TYR P CE1   1 
ATOM   9258  C  CE2   . TYR D 2 75  ? 30.564  -80.104  1.616   1.00 113.39 ? 75  TYR P CE2   1 
ATOM   9259  C  CZ    . TYR D 2 75  ? 30.305  -81.484  1.507   1.00 116.18 ? 75  TYR P CZ    1 
ATOM   9260  O  OH    . TYR D 2 75  ? 29.438  -81.936  0.565   1.00 113.58 ? 75  TYR P OH    1 
ATOM   9261  N  N     . GLU D 2 76  ? 35.629  -82.376  3.320   1.00 108.14 ? 76  GLU P N     1 
ATOM   9262  C  CA    . GLU D 2 76  ? 36.287  -83.690  3.436   1.00 107.90 ? 76  GLU P CA    1 
ATOM   9263  C  C     . GLU D 2 76  ? 37.791  -83.581  3.771   1.00 107.29 ? 76  GLU P C     1 
ATOM   9264  O  O     . GLU D 2 76  ? 38.506  -84.582  3.813   1.00 104.87 ? 76  GLU P O     1 
ATOM   9265  C  CB    . GLU D 2 76  ? 36.105  -84.464  2.119   1.00 109.21 ? 76  GLU P CB    1 
ATOM   9266  C  CG    . GLU D 2 76  ? 34.646  -84.670  1.686   1.00 109.77 ? 76  GLU P CG    1 
ATOM   9267  C  CD    . GLU D 2 76  ? 33.824  -85.540  2.642   1.00 109.39 ? 76  GLU P CD    1 
ATOM   9268  O  OE1   . GLU D 2 76  ? 34.321  -86.563  3.155   1.00 107.90 ? 76  GLU P OE1   1 
ATOM   9269  O  OE2   . GLU D 2 76  ? 32.633  -85.242  2.871   1.00 110.51 ? 76  GLU P OE2   1 
ATOM   9270  N  N     . VAL D 2 77  ? 38.274  -82.362  4.002   1.00 101.52 ? 77  VAL P N     1 
ATOM   9271  C  CA    . VAL D 2 77  ? 39.662  -81.987  4.338   1.00 99.37  ? 77  VAL P CA    1 
ATOM   9272  C  C     . VAL D 2 77  ? 39.655  -80.895  5.414   1.00 93.23  ? 77  VAL P C     1 
ATOM   9273  O  O     . VAL D 2 77  ? 38.637  -80.219  5.585   1.00 96.39  ? 77  VAL P O     1 
ATOM   9274  C  CB    . VAL D 2 77  ? 40.454  -81.496  3.103   1.00 96.49  ? 77  VAL P CB    1 
ATOM   9275  C  CG1   . VAL D 2 77  ? 40.871  -82.673  2.227   1.00 90.29  ? 77  VAL P CG1   1 
ATOM   9276  C  CG2   . VAL D 2 77  ? 39.697  -80.479  2.239   1.00 96.29  ? 77  VAL P CG2   1 
ATOM   9277  N  N     . PRO D 2 78  ? 40.762  -80.686  6.149   1.00 64.55  ? 78  PRO P N     1 
ATOM   9278  C  CA    . PRO D 2 78  ? 40.891  -79.555  7.063   1.00 67.91  ? 78  PRO P CA    1 
ATOM   9279  C  C     . PRO D 2 78  ? 40.785  -78.209  6.333   1.00 69.00  ? 78  PRO P C     1 
ATOM   9280  O  O     . PRO D 2 78  ? 40.972  -78.162  5.122   1.00 73.75  ? 78  PRO P O     1 
ATOM   9281  C  CB    . PRO D 2 78  ? 42.230  -79.744  7.768   1.00 73.81  ? 78  PRO P CB    1 
ATOM   9282  C  CG    . PRO D 2 78  ? 43.019  -80.639  6.823   1.00 72.29  ? 78  PRO P CG    1 
ATOM   9283  C  CD    . PRO D 2 78  ? 41.958  -81.507  6.174   1.00 69.63  ? 78  PRO P CD    1 
ATOM   9284  N  N     . PRO D 2 79  ? 40.464  -77.094  7.001   1.00 60.28  ? 79  PRO P N     1 
ATOM   9285  C  CA    . PRO D 2 79  ? 40.313  -75.814  6.345   1.00 54.94  ? 79  PRO P CA    1 
ATOM   9286  C  C     . PRO D 2 79  ? 41.680  -75.273  5.958   1.00 60.95  ? 79  PRO P C     1 
ATOM   9287  O  O     . PRO D 2 79  ? 42.641  -75.405  6.707   1.00 66.70  ? 79  PRO P O     1 
ATOM   9288  C  CB    . PRO D 2 79  ? 39.600  -74.901  7.334   1.00 61.23  ? 79  PRO P CB    1 
ATOM   9289  C  CG    . PRO D 2 79  ? 39.128  -75.844  8.423   1.00 65.71  ? 79  PRO P CG    1 
ATOM   9290  C  CD    . PRO D 2 79  ? 40.178  -76.940  8.395   1.00 62.48  ? 79  PRO P CD    1 
ATOM   9291  N  N     . HIS D 2 80  ? 41.771  -74.641  4.800   1.00 60.87  ? 80  HIS P N     1 
ATOM   9292  C  CA    . HIS D 2 80  ? 42.963  -73.948  4.339   1.00 58.43  ? 80  HIS P CA    1 
ATOM   9293  C  C     . HIS D 2 80  ? 42.543  -72.945  3.283   1.00 63.59  ? 80  HIS P C     1 
ATOM   9294  O  O     . HIS D 2 80  ? 41.535  -73.128  2.608   1.00 69.09  ? 80  HIS P O     1 
ATOM   9295  C  CB    . HIS D 2 80  ? 43.958  -74.982  3.796   1.00 62.24  ? 80  HIS P CB    1 
ATOM   9296  C  CG    . HIS D 2 80  ? 45.373  -74.517  3.595   1.00 59.72  ? 80  HIS P CG    1 
ATOM   9297  N  ND1   . HIS D 2 80  ? 45.774  -73.515  2.720   1.00 64.35  ? 80  HIS P ND1   1 
ATOM   9298  C  CD2   . HIS D 2 80  ? 46.478  -75.138  4.084   1.00 60.02  ? 80  HIS P CD2   1 
ATOM   9299  C  CE1   . HIS D 2 80  ? 47.110  -73.545  2.713   1.00 63.43  ? 80  HIS P CE1   1 
ATOM   9300  N  NE2   . HIS D 2 80  ? 47.559  -74.511  3.520   1.00 66.92  ? 80  HIS P NE2   1 
ATOM   9301  N  N     . LEU D 2 81  ? 43.355  -71.930  3.057   1.00 61.86  ? 81  LEU P N     1 
ATOM   9302  C  CA    . LEU D 2 81  ? 43.236  -71.016  1.939   1.00 52.62  ? 81  LEU P CA    1 
ATOM   9303  C  C     . LEU D 2 81  ? 43.096  -71.761  0.611   1.00 66.71  ? 81  LEU P C     1 
ATOM   9304  O  O     . LEU D 2 81  ? 42.263  -71.409  -0.208  1.00 73.08  ? 81  LEU P O     1 
ATOM   9305  C  CB    . LEU D 2 81  ? 44.519  -70.186  1.965   1.00 48.30  ? 81  LEU P CB    1 
ATOM   9306  C  CG    . LEU D 2 81  ? 44.503  -68.968  1.052   1.00 58.16  ? 81  LEU P CG    1 
ATOM   9307  C  CD1   . LEU D 2 81  ? 43.724  -67.820  1.668   1.00 64.61  ? 81  LEU P CD1   1 
ATOM   9308  C  CD2   . LEU D 2 81  ? 45.928  -68.499  0.857   1.00 63.17  ? 81  LEU P CD2   1 
ATOM   9309  N  N     . PHE D 2 82  ? 43.854  -72.835  0.405   1.00 77.22  ? 82  PHE P N     1 
ATOM   9310  C  CA    . PHE D 2 82  ? 43.767  -73.670  -0.778  1.00 73.45  ? 82  PHE P CA    1 
ATOM   9311  C  C     . PHE D 2 82  ? 42.474  -74.469  -0.889  1.00 77.04  ? 82  PHE P C     1 
ATOM   9312  O  O     . PHE D 2 82  ? 42.089  -74.816  -1.990  1.00 81.56  ? 82  PHE P O     1 
ATOM   9313  C  CB    . PHE D 2 82  ? 44.961  -74.611  -0.826  1.00 77.05  ? 82  PHE P CB    1 
ATOM   9314  C  CG    . PHE D 2 82  ? 46.330  -73.968  -0.807  1.00 75.52  ? 82  PHE P CG    1 
ATOM   9315  C  CD1   . PHE D 2 82  ? 46.550  -72.678  -1.322  1.00 72.75  ? 82  PHE P CD1   1 
ATOM   9316  C  CD2   . PHE D 2 82  ? 47.408  -74.695  -0.285  1.00 76.10  ? 82  PHE P CD2   1 
ATOM   9317  C  CE1   . PHE D 2 82  ? 47.834  -72.125  -1.320  1.00 71.54  ? 82  PHE P CE1   1 
ATOM   9318  C  CE2   . PHE D 2 82  ? 48.691  -74.143  -0.277  1.00 76.51  ? 82  PHE P CE2   1 
ATOM   9319  C  CZ    . PHE D 2 82  ? 48.907  -72.861  -0.801  1.00 75.37  ? 82  PHE P CZ    1 
ATOM   9320  N  N     . ALA D 2 83  ? 41.734  -74.741  0.181   1.00 67.71  ? 83  ALA P N     1 
ATOM   9321  C  CA    . ALA D 2 83  ? 40.405  -75.340  0.057   1.00 68.62  ? 83  ALA P CA    1 
ATOM   9322  C  C     . ALA D 2 83  ? 39.386  -74.348  -0.526  1.00 66.01  ? 83  ALA P C     1 
ATOM   9323  O  O     . ALA D 2 83  ? 38.571  -74.708  -1.378  1.00 72.50  ? 83  ALA P O     1 
ATOM   9324  C  CB    . ALA D 2 83  ? 39.953  -75.867  1.417   1.00 68.41  ? 83  ALA P CB    1 
ATOM   9325  N  N     . VAL D 2 84  ? 39.477  -73.072  -0.146  1.00 54.42  ? 84  VAL P N     1 
ATOM   9326  C  CA    . VAL D 2 84  ? 38.766  -71.989  -0.828  1.00 50.33  ? 84  VAL P CA    1 
ATOM   9327  C  C     . VAL D 2 84  ? 39.306  -71.801  -2.239  1.00 65.73  ? 84  VAL P C     1 
ATOM   9328  O  O     . VAL D 2 84  ? 38.519  -71.716  -3.176  1.00 80.11  ? 84  VAL P O     1 
ATOM   9329  C  CB    . VAL D 2 84  ? 38.841  -70.677  -0.037  1.00 52.03  ? 84  VAL P CB    1 
ATOM   9330  C  CG1   . VAL D 2 84  ? 38.222  -69.502  -0.790  1.00 57.79  ? 84  VAL P CG1   1 
ATOM   9331  C  CG2   . VAL D 2 84  ? 38.088  -70.837  1.273   1.00 66.39  ? 84  VAL P CG2   1 
ATOM   9332  N  N     . ALA D 2 85  ? 40.624  -71.819  -2.440  1.00 71.78  ? 85  ALA P N     1 
ATOM   9333  C  CA    . ALA D 2 85  ? 41.207  -71.664  -3.758  1.00 69.48  ? 85  ALA P CA    1 
ATOM   9334  C  C     . ALA D 2 85  ? 40.723  -72.721  -4.753  1.00 68.44  ? 85  ALA P C     1 
ATOM   9335  O  O     . ALA D 2 85  ? 40.277  -72.371  -5.844  1.00 71.73  ? 85  ALA P O     1 
ATOM   9336  C  CB    . ALA D 2 85  ? 42.730  -71.687  -3.657  1.00 73.64  ? 85  ALA P CB    1 
ATOM   9337  N  N     . ASP D 2 86  ? 40.763  -74.003  -4.395  1.00 68.20  ? 86  ASP P N     1 
ATOM   9338  C  CA    . ASP D 2 86  ? 40.344  -75.091  -5.262  1.00 63.87  ? 86  ASP P CA    1 
ATOM   9339  C  C     . ASP D 2 86  ? 38.868  -75.035  -5.568  1.00 65.32  ? 86  ASP P C     1 
ATOM   9340  O  O     . ASP D 2 86  ? 38.468  -75.202  -6.709  1.00 68.60  ? 86  ASP P O     1 
ATOM   9341  C  CB    . ASP D 2 86  ? 40.641  -76.419  -4.576  1.00 73.52  ? 86  ASP P CB    1 
ATOM   9342  C  CG    . ASP D 2 86  ? 40.271  -77.610  -5.464  1.00 87.64  ? 86  ASP P CG    1 
ATOM   9343  O  OD1   . ASP D 2 86  ? 40.842  -77.737  -6.567  1.00 84.15  ? 86  ASP P OD1   1 
ATOM   9344  O  OD2   . ASP D 2 86  ? 39.399  -78.420  -5.072  1.00 91.08  ? 86  ASP P OD2   1 
ATOM   9345  N  N     . THR D 2 87  ? 38.050  -74.759  -4.561  1.00 76.58  ? 87  THR P N     1 
ATOM   9346  C  CA    . THR D 2 87  ? 36.593  -74.704  -4.699  1.00 69.36  ? 87  THR P CA    1 
ATOM   9347  C  C     . THR D 2 87  ? 36.173  -73.605  -5.655  1.00 67.79  ? 87  THR P C     1 
ATOM   9348  O  O     . THR D 2 87  ? 35.337  -73.824  -6.527  1.00 76.55  ? 87  THR P O     1 
ATOM   9349  C  CB    . THR D 2 87  ? 35.965  -74.469  -3.331  1.00 67.83  ? 87  THR P CB    1 
ATOM   9350  O  OG1   . THR D 2 87  ? 36.306  -75.551  -2.517  1.00 71.27  ? 87  THR P OG1   1 
ATOM   9351  C  CG2   . THR D 2 87  ? 34.450  -74.401  -3.370  1.00 69.60  ? 87  THR P CG2   1 
ATOM   9352  N  N     . VAL D 2 88  ? 36.806  -72.441  -5.547  1.00 68.02  ? 88  VAL P N     1 
ATOM   9353  C  CA    . VAL D 2 88  ? 36.589  -71.313  -6.444  1.00 68.75  ? 88  VAL P CA    1 
ATOM   9354  C  C     . VAL D 2 88  ? 37.050  -71.637  -7.867  1.00 75.00  ? 88  VAL P C     1 
ATOM   9355  O  O     . VAL D 2 88  ? 36.345  -71.326  -8.821  1.00 80.78  ? 88  VAL P O     1 
ATOM   9356  C  CB    . VAL D 2 88  ? 37.296  -70.084  -5.862  1.00 60.34  ? 88  VAL P CB    1 
ATOM   9357  C  CG1   . VAL D 2 88  ? 37.323  -68.907  -6.819  1.00 64.26  ? 88  VAL P CG1   1 
ATOM   9358  C  CG2   . VAL D 2 88  ? 36.566  -69.609  -4.606  1.00 62.91  ? 88  VAL P CG2   1 
ATOM   9359  N  N     . TYR D 2 89  ? 38.175  -72.322  -8.054  1.00 88.13  ? 89  TYR P N     1 
ATOM   9360  C  CA    . TYR D 2 89  ? 38.589  -72.773  -9.385  1.00 86.63  ? 89  TYR P CA    1 
ATOM   9361  C  C     . TYR D 2 89  ? 37.647  -73.836  -9.979  1.00 85.08  ? 89  TYR P C     1 
ATOM   9362  O  O     . TYR D 2 89  ? 37.196  -73.702  -11.111 1.00 92.06  ? 89  TYR P O     1 
ATOM   9363  C  CB    . TYR D 2 89  ? 40.040  -73.251  -9.333  1.00 86.32  ? 89  TYR P CB    1 
ATOM   9364  C  CG    . TYR D 2 89  ? 40.534  -73.852  -10.626 1.00 82.09  ? 89  TYR P CG    1 
ATOM   9365  C  CD1   . TYR D 2 89  ? 40.999  -73.024  -11.663 1.00 79.74  ? 89  TYR P CD1   1 
ATOM   9366  C  CD2   . TYR D 2 89  ? 40.480  -75.245  -10.809 1.00 83.60  ? 89  TYR P CD2   1 
ATOM   9367  C  CE1   . TYR D 2 89  ? 41.420  -73.592  -12.876 1.00 82.28  ? 89  TYR P CE1   1 
ATOM   9368  C  CE2   . TYR D 2 89  ? 40.895  -75.815  -12.025 1.00 85.33  ? 89  TYR P CE2   1 
ATOM   9369  C  CZ    . TYR D 2 89  ? 41.368  -74.988  -13.061 1.00 86.18  ? 89  TYR P CZ    1 
ATOM   9370  O  OH    . TYR D 2 89  ? 41.764  -75.543  -14.234 1.00 86.51  ? 89  TYR P OH    1 
ATOM   9371  N  N     . ARG D 2 90  ? 37.270  -74.878  -9.237  1.00 79.21  ? 90  ARG P N     1 
ATOM   9372  C  CA    . ARG D 2 90  ? 36.334  -75.895  -9.721  1.00 77.33  ? 90  ARG P CA    1 
ATOM   9373  C  C     . ARG D 2 90  ? 34.972  -75.324  -10.086 1.00 83.29  ? 90  ARG P C     1 
ATOM   9374  O  O     . ARG D 2 90  ? 34.405  -75.756  -11.083 1.00 90.02  ? 90  ARG P O     1 
ATOM   9375  C  CB    . ARG D 2 90  ? 36.156  -77.006  -8.686  1.00 78.98  ? 90  ARG P CB    1 
ATOM   9376  C  CG    . ARG D 2 90  ? 37.252  -78.064  -8.797  1.00 82.41  ? 90  ARG P CG    1 
ATOM   9377  C  CD    . ARG D 2 90  ? 36.912  -79.281  -7.929  1.00 88.40  ? 90  ARG P CD    1 
ATOM   9378  N  NE    . ARG D 2 90  ? 37.129  -79.004  -6.498  1.00 92.24  ? 90  ARG P NE    1 
ATOM   9379  C  CZ    . ARG D 2 90  ? 36.248  -78.710  -5.565  1.00 94.73  ? 90  ARG P CZ    1 
ATOM   9380  N  NH1   . ARG D 2 90  ? 36.683  -78.404  -4.383  1.00 89.16  ? 90  ARG P NH1   1 
ATOM   9381  N  NH2   . ARG D 2 90  ? 34.965  -78.694  -5.778  1.00 94.63  ? 90  ARG P NH2   1 
ATOM   9382  N  N     . ALA D 2 91  ? 34.443  -74.361  -9.337  1.00 86.95  ? 91  ALA P N     1 
ATOM   9383  C  CA    . ALA D 2 91  ? 33.180  -73.724  -9.692  1.00 85.54  ? 91  ALA P CA    1 
ATOM   9384  C  C     . ALA D 2 91  ? 33.290  -72.964  -11.018 1.00 86.38  ? 91  ALA P C     1 
ATOM   9385  O  O     . ALA D 2 91  ? 32.367  -73.015  -11.821 1.00 92.71  ? 91  ALA P O     1 
ATOM   9386  C  CB    . ALA D 2 91  ? 32.747  -72.814  -8.547  1.00 85.55  ? 91  ALA P CB    1 
ATOM   9387  N  N     . LEU D 2 92  ? 34.442  -72.349  -11.307 1.00 93.36  ? 92  LEU P N     1 
ATOM   9388  C  CA    . LEU D 2 92  ? 34.730  -71.680  -12.582 1.00 90.96  ? 92  LEU P CA    1 
ATOM   9389  C  C     . LEU D 2 92  ? 34.797  -72.683  -13.742 1.00 93.05  ? 92  LEU P C     1 
ATOM   9390  O  O     . LEU D 2 92  ? 34.131  -72.503  -14.753 1.00 95.37  ? 92  LEU P O     1 
ATOM   9391  C  CB    . LEU D 2 92  ? 36.042  -70.900  -12.446 1.00 88.76  ? 92  LEU P CB    1 
ATOM   9392  C  CG    . LEU D 2 92  ? 36.285  -69.907  -13.592 1.00 91.50  ? 92  LEU P CG    1 
ATOM   9393  C  CD1   . LEU D 2 92  ? 35.681  -68.548  -13.267 1.00 96.03  ? 92  LEU P CD1   1 
ATOM   9394  C  CD2   . LEU D 2 92  ? 37.783  -69.744  -13.815 1.00 92.74  ? 92  LEU P CD2   1 
ATOM   9395  N  N     . ARG D 2 93  ? 35.547  -73.780  -13.603 1.00 100.98 ? 93  ARG P N     1 
ATOM   9396  C  CA    . ARG D 2 93  ? 35.675  -74.811  -14.656 1.00 98.82  ? 93  ARG P CA    1 
ATOM   9397  C  C     . ARG D 2 93  ? 34.374  -75.562  -14.955 1.00 97.58  ? 93  ARG P C     1 
ATOM   9398  O  O     . ARG D 2 93  ? 34.290  -76.208  -15.999 1.00 96.81  ? 93  ARG P O     1 
ATOM   9399  C  CB    . ARG D 2 93  ? 36.763  -75.826  -14.273 1.00 97.66  ? 93  ARG P CB    1 
ATOM   9400  C  CG    . ARG D 2 93  ? 38.189  -75.266  -14.211 1.00 97.53  ? 93  ARG P CG    1 
ATOM   9401  C  CD    . ARG D 2 93  ? 38.762  -74.871  -15.574 1.00 96.89  ? 93  ARG P CD    1 
ATOM   9402  N  NE    . ARG D 2 93  ? 39.039  -76.053  -16.416 1.00 100.59 ? 93  ARG P NE    1 
ATOM   9403  C  CZ    . ARG D 2 93  ? 38.691  -76.248  -17.675 1.00 105.16 ? 93  ARG P CZ    1 
ATOM   9404  N  NH1   . ARG D 2 93  ? 38.993  -77.359  -18.272 1.00 101.25 ? 93  ARG P NH1   1 
ATOM   9405  N  NH2   . ARG D 2 93  ? 38.043  -75.355  -18.361 1.00 105.31 ? 93  ARG P NH2   1 
ATOM   9406  N  N     . THR D 2 94  ? 33.377  -75.491  -14.075 1.00 99.92  ? 94  THR P N     1 
ATOM   9407  C  CA    . THR D 2 94  ? 32.220  -76.404  -14.087 1.00 99.55  ? 94  THR P CA    1 
ATOM   9408  C  C     . THR D 2 94  ? 30.864  -75.703  -14.211 1.00 101.64 ? 94  THR P C     1 
ATOM   9409  O  O     . THR D 2 94  ? 30.057  -76.106  -15.045 1.00 102.65 ? 94  THR P O     1 
ATOM   9410  C  CB    . THR D 2 94  ? 32.245  -77.308  -12.850 1.00 97.78  ? 94  THR P CB    1 
ATOM   9411  O  OG1   . THR D 2 94  ? 33.540  -77.826  -12.637 1.00 98.55  ? 94  THR P OG1   1 
ATOM   9412  C  CG2   . THR D 2 94  ? 31.298  -78.494  -12.984 1.00 96.82  ? 94  THR P CG2   1 
ATOM   9413  N  N     . GLU D 2 95  ? 30.594  -74.633  -13.457 1.00 109.47 ? 95  GLU P N     1 
ATOM   9414  C  CA    . GLU D 2 95  ? 29.406  -73.787  -13.672 1.00 106.34 ? 95  GLU P CA    1 
ATOM   9415  C  C     . GLU D 2 95  ? 29.634  -72.765  -14.797 1.00 105.02 ? 95  GLU P C     1 
ATOM   9416  O  O     . GLU D 2 95  ? 28.685  -72.332  -15.443 1.00 105.27 ? 95  GLU P O     1 
ATOM   9417  C  CB    . GLU D 2 95  ? 29.045  -73.086  -12.350 1.00 105.85 ? 95  GLU P CB    1 
ATOM   9418  C  CG    . GLU D 2 95  ? 27.686  -72.361  -12.317 1.00 108.47 ? 95  GLU P CG    1 
ATOM   9419  C  CD    . GLU D 2 95  ? 26.457  -73.282  -12.429 1.00 110.22 ? 95  GLU P CD    1 
ATOM   9420  O  OE1   . GLU D 2 95  ? 26.603  -74.524  -12.387 1.00 109.35 ? 95  GLU P OE1   1 
ATOM   9421  O  OE2   . GLU D 2 95  ? 25.323  -72.758  -12.545 1.00 110.43 ? 95  GLU P OE2   1 
ATOM   9422  N  N     . ARG D 2 96  ? 30.893  -72.374  -15.044 1.00 112.60 ? 96  ARG P N     1 
ATOM   9423  C  CA    . ARG D 2 96  ? 31.357  -71.401  -16.061 1.00 114.03 ? 96  ARG P CA    1 
ATOM   9424  C  C     . ARG D 2 96  ? 30.714  -70.013  -15.959 1.00 115.78 ? 96  ARG P C     1 
ATOM   9425  O  O     . ARG D 2 96  ? 30.857  -69.177  -16.852 1.00 117.35 ? 96  ARG P O     1 
ATOM   9426  C  CB    . ARG D 2 96  ? 31.356  -72.031  -17.467 1.00 114.15 ? 96  ARG P CB    1 
ATOM   9427  C  CG    . ARG D 2 96  ? 32.359  -73.192  -17.510 1.00 115.85 ? 96  ARG P CG    1 
ATOM   9428  C  CD    . ARG D 2 96  ? 32.301  -74.024  -18.791 1.00 118.93 ? 96  ARG P CD    1 
ATOM   9429  N  NE    . ARG D 2 96  ? 33.064  -75.269  -18.583 1.00 119.73 ? 96  ARG P NE    1 
ATOM   9430  C  CZ    . ARG D 2 96  ? 32.774  -76.473  -19.029 1.00 117.79 ? 96  ARG P CZ    1 
ATOM   9431  N  NH1   . ARG D 2 96  ? 33.383  -77.499  -18.518 1.00 115.03 ? 96  ARG P NH1   1 
ATOM   9432  N  NH2   . ARG D 2 96  ? 31.880  -76.686  -19.953 1.00 113.89 ? 96  ARG P NH2   1 
ATOM   9433  N  N     . ARG D 2 97  ? 30.083  -69.743  -14.817 1.00 111.02 ? 97  ARG P N     1 
ATOM   9434  C  CA    . ARG D 2 97  ? 29.796  -68.418  -14.260 1.00 109.45 ? 97  ARG P CA    1 
ATOM   9435  C  C     . ARG D 2 97  ? 31.068  -67.849  -13.624 1.00 110.24 ? 97  ARG P C     1 
ATOM   9436  O  O     . ARG D 2 97  ? 31.924  -68.600  -13.163 1.00 113.73 ? 97  ARG P O     1 
ATOM   9437  C  CB    . ARG D 2 97  ? 28.638  -68.595  -13.257 1.00 108.08 ? 97  ARG P CB    1 
ATOM   9438  C  CG    . ARG D 2 97  ? 28.072  -67.305  -12.645 1.00 113.16 ? 97  ARG P CG    1 
ATOM   9439  C  CD    . ARG D 2 97  ? 26.863  -67.676  -11.783 1.00 116.20 ? 97  ARG P CD    1 
ATOM   9440  N  NE    . ARG D 2 97  ? 26.292  -66.515  -11.080 1.00 115.72 ? 97  ARG P NE    1 
ATOM   9441  C  CZ    . ARG D 2 97  ? 25.362  -66.562  -10.141 1.00 114.85 ? 97  ARG P CZ    1 
ATOM   9442  N  NH1   . ARG D 2 97  ? 24.779  -65.466  -9.762  1.00 113.84 ? 97  ARG P NH1   1 
ATOM   9443  N  NH2   . ARG D 2 97  ? 24.994  -67.666  -9.558  1.00 112.90 ? 97  ARG P NH2   1 
ATOM   9444  N  N     . ASP D 2 98  ? 31.194  -66.532  -13.595 1.00 97.81  ? 98  ASP P N     1 
ATOM   9445  C  CA    . ASP D 2 98  ? 32.299  -65.812  -12.961 1.00 93.27  ? 98  ASP P CA    1 
ATOM   9446  C  C     . ASP D 2 98  ? 32.298  -65.927  -11.427 1.00 90.65  ? 98  ASP P C     1 
ATOM   9447  O  O     . ASP D 2 98  ? 31.258  -65.920  -10.768 1.00 94.14  ? 98  ASP P O     1 
ATOM   9448  C  CB    . ASP D 2 98  ? 32.348  -64.336  -13.404 1.00 93.30  ? 98  ASP P CB    1 
ATOM   9449  C  CG    . ASP D 2 98  ? 31.026  -63.541  -13.418 1.00 99.66  ? 98  ASP P CG    1 
ATOM   9450  O  OD1   . ASP D 2 98  ? 29.952  -64.102  -13.730 1.00 100.12 ? 98  ASP P OD1   1 
ATOM   9451  O  OD2   . ASP D 2 98  ? 31.088  -62.311  -13.189 1.00 103.24 ? 98  ASP P OD2   1 
ATOM   9452  N  N     . GLN D 2 99  ? 33.497  -66.005  -10.853 1.00 77.80  ? 99  GLN P N     1 
ATOM   9453  C  CA    . GLN D 2 99  ? 33.727  -66.257  -9.429  1.00 77.82  ? 99  GLN P CA    1 
ATOM   9454  C  C     . GLN D 2 99  ? 34.494  -65.109  -8.775  1.00 79.50  ? 99  GLN P C     1 
ATOM   9455  O  O     . GLN D 2 99  ? 35.352  -64.492  -9.399  1.00 87.04  ? 99  GLN P O     1 
ATOM   9456  C  CB    . GLN D 2 99  ? 34.533  -67.542  -9.243  1.00 79.97  ? 99  GLN P CB    1 
ATOM   9457  C  CG    . GLN D 2 99  ? 33.911  -68.809  -9.837  1.00 81.35  ? 99  GLN P CG    1 
ATOM   9458  C  CD    . GLN D 2 99  ? 32.654  -69.273  -9.128  1.00 83.46  ? 99  GLN P CD    1 
ATOM   9459  O  OE1   . GLN D 2 99  ? 32.575  -69.306  -7.913  1.00 81.10  ? 99  GLN P OE1   1 
ATOM   9460  N  NE2   . GLN D 2 99  ? 31.649  -69.710  -9.851  1.00 85.71  ? 99  GLN P NE2   1 
ATOM   9461  N  N     . ALA D 2 100 ? 34.251  -64.854  -7.497  1.00 68.84  ? 100 ALA P N     1 
ATOM   9462  C  CA    . ALA D 2 100 ? 34.965  -63.852  -6.708  1.00 60.35  ? 100 ALA P CA    1 
ATOM   9463  C  C     . ALA D 2 100 ? 35.379  -64.404  -5.354  1.00 56.91  ? 100 ALA P C     1 
ATOM   9464  O  O     . ALA D 2 100 ? 34.819  -65.383  -4.890  1.00 66.21  ? 100 ALA P O     1 
ATOM   9465  C  CB    . ALA D 2 100 ? 34.093  -62.614  -6.530  1.00 57.01  ? 100 ALA P CB    1 
ATOM   9466  N  N     . VAL D 2 101 ? 36.330  -63.755  -4.695  1.00 48.08  ? 101 VAL P N     1 
ATOM   9467  C  CA    . VAL D 2 101 ? 36.779  -64.078  -3.351  1.00 44.87  ? 101 VAL P CA    1 
ATOM   9468  C  C     . VAL D 2 101 ? 36.930  -62.771  -2.598  1.00 47.68  ? 101 VAL P C     1 
ATOM   9469  O  O     . VAL D 2 101 ? 37.834  -61.999  -2.872  1.00 59.73  ? 101 VAL P O     1 
ATOM   9470  C  CB    . VAL D 2 101 ? 38.098  -64.864  -3.352  1.00 40.94  ? 101 VAL P CB    1 
ATOM   9471  C  CG1   . VAL D 2 101 ? 38.273  -65.565  -2.009  1.00 49.18  ? 101 VAL P CG1   1 
ATOM   9472  C  CG2   . VAL D 2 101 ? 38.198  -65.933  -4.436  1.00 50.05  ? 101 VAL P CG2   1 
ATOM   9473  N  N     . MET D 2 102 ? 36.035  -62.465  -1.672  1.00 40.67  ? 102 MET P N     1 
ATOM   9474  C  CA    . MET D 2 102 ? 36.225  -61.314  -0.808  1.00 37.97  ? 102 MET P CA    1 
ATOM   9475  C  C     . MET D 2 102 ? 37.214  -61.657  0.281   1.00 48.93  ? 102 MET P C     1 
ATOM   9476  O  O     . MET D 2 102 ? 36.887  -62.401  1.199   1.00 69.04  ? 102 MET P O     1 
ATOM   9477  C  CB    . MET D 2 102 ? 34.906  -60.847  -0.219  1.00 49.80  ? 102 MET P CB    1 
ATOM   9478  C  CG    . MET D 2 102 ? 34.015  -60.289  -1.323  1.00 61.31  ? 102 MET P CG    1 
ATOM   9479  S  SD    . MET D 2 102 ? 32.876  -59.000  -0.796  1.00 85.31  ? 102 MET P SD    1 
ATOM   9480  C  CE    . MET D 2 102 ? 34.027  -57.738  -0.202  1.00 62.05  ? 102 MET P CE    1 
ATOM   9481  N  N     . ILE D 2 103 ? 38.413  -61.110  0.193   1.00 52.53  ? 103 ILE P N     1 
ATOM   9482  C  CA    . ILE D 2 103 ? 39.381  -61.079  1.287   1.00 52.84  ? 103 ILE P CA    1 
ATOM   9483  C  C     . ILE D 2 103 ? 39.010  -59.903  2.186   1.00 60.48  ? 103 ILE P C     1 
ATOM   9484  O  O     . ILE D 2 103 ? 38.925  -58.767  1.727   1.00 67.47  ? 103 ILE P O     1 
ATOM   9485  C  CB    . ILE D 2 103 ? 40.826  -60.942  0.774   1.00 46.55  ? 103 ILE P CB    1 
ATOM   9486  C  CG1   . ILE D 2 103 ? 41.145  -61.733  -0.507  1.00 49.69  ? 103 ILE P CG1   1 
ATOM   9487  C  CG2   . ILE D 2 103 ? 41.798  -61.337  1.883   1.00 59.20  ? 103 ILE P CG2   1 
ATOM   9488  C  CD1   . ILE D 2 103 ? 40.877  -63.228  -0.429  1.00 54.36  ? 103 ILE P CD1   1 
ATOM   9489  N  N     . SER D 2 104 ? 38.749  -60.155  3.462   1.00 54.23  ? 104 SER P N     1 
ATOM   9490  C  CA    . SER D 2 104 ? 38.235  -59.156  4.405   1.00 60.14  ? 104 SER P CA    1 
ATOM   9491  C  C     . SER D 2 104 ? 38.982  -59.206  5.737   1.00 61.77  ? 104 SER P C     1 
ATOM   9492  O  O     . SER D 2 104 ? 39.637  -60.198  6.022   1.00 60.23  ? 104 SER P O     1 
ATOM   9493  C  CB    . SER D 2 104 ? 36.734  -59.363  4.570   1.00 58.49  ? 104 SER P CB    1 
ATOM   9494  O  OG    . SER D 2 104 ? 36.166  -58.314  5.325   1.00 68.48  ? 104 SER P OG    1 
ATOM   9495  N  N     . GLY D 2 105 ? 38.967  -58.149  6.542   1.00 67.22  ? 105 GLY P N     1 
ATOM   9496  C  CA    . GLY D 2 105 ? 39.777  -58.066  7.763   1.00 72.32  ? 105 GLY P CA    1 
ATOM   9497  C  C     . GLY D 2 105 ? 40.147  -56.650  8.179   1.00 71.69  ? 105 GLY P C     1 
ATOM   9498  O  O     . GLY D 2 105 ? 39.785  -55.678  7.524   1.00 67.73  ? 105 GLY P O     1 
ATOM   9499  N  N     . GLU D 2 106 ? 40.887  -56.528  9.276   1.00 80.64  ? 106 GLU P N     1 
ATOM   9500  C  CA    . GLU D 2 106 ? 41.560  -55.284  9.649   1.00 80.62  ? 106 GLU P CA    1 
ATOM   9501  C  C     . GLU D 2 106 ? 42.770  -55.042  8.737   1.00 82.01  ? 106 GLU P C     1 
ATOM   9502  O  O     . GLU D 2 106 ? 43.344  -55.977  8.175   1.00 83.75  ? 106 GLU P O     1 
ATOM   9503  C  CB    . GLU D 2 106 ? 41.956  -55.331  11.136  1.00 84.17  ? 106 GLU P CB    1 
ATOM   9504  C  CG    . GLU D 2 106 ? 42.191  -53.933  11.731  1.00 87.96  ? 106 GLU P CG    1 
ATOM   9505  C  CD    . GLU D 2 106 ? 42.722  -53.943  13.175  1.00 88.51  ? 106 GLU P CD    1 
ATOM   9506  O  OE1   . GLU D 2 106 ? 42.328  -54.813  13.983  1.00 86.86  ? 106 GLU P OE1   1 
ATOM   9507  O  OE2   . GLU D 2 106 ? 43.555  -53.068  13.497  1.00 86.93  ? 106 GLU P OE2   1 
ATOM   9508  N  N     . SER D 2 107 ? 43.215  -53.796  8.600   1.00 85.11  ? 107 SER P N     1 
ATOM   9509  C  CA    . SER D 2 107 ? 44.530  -53.522  8.024   1.00 89.85  ? 107 SER P CA    1 
ATOM   9510  C  C     . SER D 2 107 ? 45.624  -54.192  8.872   1.00 91.37  ? 107 SER P C     1 
ATOM   9511  O  O     . SER D 2 107 ? 45.602  -54.126  10.101  1.00 92.97  ? 107 SER P O     1 
ATOM   9512  C  CB    . SER D 2 107 ? 44.730  -52.014  7.912   1.00 92.97  ? 107 SER P CB    1 
ATOM   9513  O  OG    . SER D 2 107 ? 45.972  -51.720  7.298   1.00 92.97  ? 107 SER P OG    1 
ATOM   9514  N  N     . GLY D 2 108 ? 46.552  -54.905  8.238   1.00 79.45  ? 108 GLY P N     1 
ATOM   9515  C  CA    . GLY D 2 108 ? 47.530  -55.753  8.931   1.00 78.52  ? 108 GLY P CA    1 
ATOM   9516  C  C     . GLY D 2 108 ? 47.031  -57.146  9.340   1.00 84.14  ? 108 GLY P C     1 
ATOM   9517  O  O     . GLY D 2 108 ? 47.813  -57.938  9.861   1.00 88.22  ? 108 GLY P O     1 
ATOM   9518  N  N     . ALA D 2 109 ? 45.769  -57.508  9.088   1.00 80.66  ? 109 ALA P N     1 
ATOM   9519  C  CA    . ALA D 2 109 ? 45.225  -58.820  9.467   1.00 82.77  ? 109 ALA P CA    1 
ATOM   9520  C  C     . ALA D 2 109 ? 45.730  -60.019  8.644   1.00 82.32  ? 109 ALA P C     1 
ATOM   9521  O  O     . ALA D 2 109 ? 45.328  -61.148  8.904   1.00 79.95  ? 109 ALA P O     1 
ATOM   9522  C  CB    . ALA D 2 109 ? 43.707  -58.744  9.424   1.00 84.56  ? 109 ALA P CB    1 
ATOM   9523  N  N     . GLY D 2 110 ? 46.587  -59.803  7.643   1.00 82.79  ? 110 GLY P N     1 
ATOM   9524  C  CA    . GLY D 2 110 ? 47.084  -60.854  6.747   1.00 82.91  ? 110 GLY P CA    1 
ATOM   9525  C  C     . GLY D 2 110 ? 46.366  -60.937  5.398   1.00 82.18  ? 110 GLY P C     1 
ATOM   9526  O  O     . GLY D 2 110 ? 46.518  -61.941  4.712   1.00 84.40  ? 110 GLY P O     1 
ATOM   9527  N  N     . LYS D 2 111 ? 45.610  -59.908  4.987   1.00 73.74  ? 111 LYS P N     1 
ATOM   9528  C  CA    . LYS D 2 111 ? 44.922  -59.860  3.681   1.00 74.94  ? 111 LYS P CA    1 
ATOM   9529  C  C     . LYS D 2 111 ? 45.871  -59.891  2.490   1.00 74.98  ? 111 LYS P C     1 
ATOM   9530  O  O     . LYS D 2 111 ? 45.593  -60.532  1.476   1.00 75.37  ? 111 LYS P O     1 
ATOM   9531  C  CB    . LYS D 2 111 ? 44.074  -58.596  3.573   1.00 74.76  ? 111 LYS P CB    1 
ATOM   9532  C  CG    . LYS D 2 111 ? 42.870  -58.609  4.520   1.00 73.12  ? 111 LYS P CG    1 
ATOM   9533  C  CD    . LYS D 2 111 ? 41.793  -57.657  4.005   1.00 75.27  ? 111 LYS P CD    1 
ATOM   9534  C  CE    . LYS D 2 111 ? 42.243  -56.200  4.042   1.00 76.60  ? 111 LYS P CE    1 
ATOM   9535  N  NZ    . LYS D 2 111 ? 41.364  -55.360  3.203   1.00 78.33  ? 111 LYS P NZ    1 
ATOM   9536  N  N     . THR D 2 112 ? 47.017  -59.231  2.627   1.00 79.12  ? 112 THR P N     1 
ATOM   9537  C  CA    . THR D 2 112 ? 48.085  -59.261  1.629   1.00 79.27  ? 112 THR P CA    1 
ATOM   9538  C  C     . THR D 2 112 ? 48.534  -60.690  1.415   1.00 78.68  ? 112 THR P C     1 
ATOM   9539  O  O     . THR D 2 112 ? 48.516  -61.173  0.294   1.00 85.47  ? 112 THR P O     1 
ATOM   9540  C  CB    . THR D 2 112 ? 49.277  -58.405  2.078   1.00 84.65  ? 112 THR P CB    1 
ATOM   9541  O  OG1   . THR D 2 112 ? 48.840  -57.100  2.377   1.00 86.06  ? 112 THR P OG1   1 
ATOM   9542  C  CG2   . THR D 2 112 ? 50.365  -58.310  1.016   1.00 83.74  ? 112 THR P CG2   1 
ATOM   9543  N  N     . GLU D 2 113 ? 48.855  -61.409  2.489   1.00 83.33  ? 113 GLU P N     1 
ATOM   9544  C  CA    . GLU D 2 113 ? 49.323  -62.787  2.407   1.00 90.36  ? 113 GLU P CA    1 
ATOM   9545  C  C     . GLU D 2 113 ? 48.279  -63.702  1.754   1.00 90.95  ? 113 GLU P C     1 
ATOM   9546  O  O     . GLU D 2 113 ? 48.620  -64.447  0.851   1.00 90.93  ? 113 GLU P O     1 
ATOM   9547  C  CB    . GLU D 2 113 ? 49.725  -63.271  3.806   1.00 92.59  ? 113 GLU P CB    1 
ATOM   9548  C  CG    . GLU D 2 113 ? 50.428  -64.635  3.835   1.00 95.93  ? 113 GLU P CG    1 
ATOM   9549  C  CD    . GLU D 2 113 ? 51.832  -64.640  3.208   1.00 100.86 ? 113 GLU P CD    1 
ATOM   9550  O  OE1   . GLU D 2 113 ? 52.351  -63.570  2.815   1.00 98.30  ? 113 GLU P OE1   1 
ATOM   9551  O  OE2   . GLU D 2 113 ? 52.428  -65.737  3.103   1.00 98.96  ? 113 GLU P OE2   1 
ATOM   9552  N  N     . ALA D 2 114 ? 46.995  -63.598  2.100   1.00 81.17  ? 114 ALA P N     1 
ATOM   9553  C  CA    . ALA D 2 114 ? 45.952  -64.391  1.453   1.00 78.86  ? 114 ALA P CA    1 
ATOM   9554  C  C     . ALA D 2 114 ? 45.873  -64.127  -0.058  1.00 74.13  ? 114 ALA P C     1 
ATOM   9555  O  O     . ALA D 2 114 ? 45.770  -65.059  -0.849  1.00 77.63  ? 114 ALA P O     1 
ATOM   9556  C  CB    . ALA D 2 114 ? 44.610  -64.109  2.136   1.00 76.44  ? 114 ALA P CB    1 
ATOM   9557  N  N     . THR D 2 115 ? 45.993  -62.874  -0.488  1.00 70.14  ? 115 THR P N     1 
ATOM   9558  C  CA    . THR D 2 115 ? 45.987  -62.505  -1.909  1.00 70.94  ? 115 THR P CA    1 
ATOM   9559  C  C     . THR D 2 115 ? 47.247  -62.981  -2.636  1.00 75.32  ? 115 THR P C     1 
ATOM   9560  O  O     . THR D 2 115 ? 47.159  -63.597  -3.690  1.00 79.48  ? 115 THR P O     1 
ATOM   9561  C  CB    . THR D 2 115 ? 45.844  -60.992  -2.054  1.00 75.23  ? 115 THR P CB    1 
ATOM   9562  O  OG1   . THR D 2 115 ? 44.738  -60.544  -1.314  1.00 80.31  ? 115 THR P OG1   1 
ATOM   9563  C  CG2   . THR D 2 115 ? 45.606  -60.556  -3.488  1.00 76.13  ? 115 THR P CG2   1 
ATOM   9564  N  N     . LYS D 2 116 ? 48.432  -62.792  -2.050  1.00 78.19  ? 116 LYS P N     1 
ATOM   9565  C  CA    . LYS D 2 116 ? 49.698  -63.318  -2.570  1.00 78.46  ? 116 LYS P CA    1 
ATOM   9566  C  C     . LYS D 2 116 ? 49.694  -64.838  -2.665  1.00 83.79  ? 116 LYS P C     1 
ATOM   9567  O  O     . LYS D 2 116 ? 50.185  -65.373  -3.648  1.00 87.61  ? 116 LYS P O     1 
ATOM   9568  C  CB    . LYS D 2 116 ? 50.840  -62.806  -1.681  1.00 78.94  ? 116 LYS P CB    1 
ATOM   9569  C  CG    . LYS D 2 116 ? 52.214  -63.363  -2.087  1.00 84.16  ? 116 LYS P CG    1 
ATOM   9570  C  CD    . LYS D 2 116 ? 53.373  -62.508  -1.556  1.00 84.77  ? 116 LYS P CD    1 
ATOM   9571  C  CE    . LYS D 2 116 ? 53.415  -62.379  -0.029  1.00 82.68  ? 116 LYS P CE    1 
ATOM   9572  N  NZ    . LYS D 2 116 ? 54.016  -63.565  0.629   1.00 83.24  ? 116 LYS P NZ    1 
ATOM   9573  N  N     . ARG D 2 117 ? 49.133  -65.551  -1.685  1.00 80.97  ? 117 ARG P N     1 
ATOM   9574  C  CA    . ARG D 2 117 ? 49.078  -67.021  -1.674  1.00 76.18  ? 117 ARG P CA    1 
ATOM   9575  C  C     . ARG D 2 117 ? 47.974  -67.590  -2.556  1.00 79.49  ? 117 ARG P C     1 
ATOM   9576  O  O     . ARG D 2 117 ? 48.213  -68.604  -3.192  1.00 84.54  ? 117 ARG P O     1 
ATOM   9577  C  CB    . ARG D 2 117 ? 48.946  -67.543  -0.242  1.00 78.30  ? 117 ARG P CB    1 
ATOM   9578  C  CG    . ARG D 2 117 ? 50.159  -67.304  0.660   1.00 81.98  ? 117 ARG P CG    1 
ATOM   9579  C  CD    . ARG D 2 117 ? 51.456  -67.908  0.141   1.00 82.85  ? 117 ARG P CD    1 
ATOM   9580  N  NE    . ARG D 2 117 ? 52.522  -67.672  1.123   1.00 80.30  ? 117 ARG P NE    1 
ATOM   9581  C  CZ    . ARG D 2 117 ? 53.753  -68.123  1.111   1.00 83.21  ? 117 ARG P CZ    1 
ATOM   9582  N  NH1   . ARG D 2 117 ? 54.542  -67.820  2.094   1.00 85.13  ? 117 ARG P NH1   1 
ATOM   9583  N  NH2   . ARG D 2 117 ? 54.221  -68.846  0.139   1.00 84.61  ? 117 ARG P NH2   1 
ATOM   9584  N  N     . LEU D 2 118 ? 46.814  -66.957  -2.702  1.00 71.40  ? 118 LEU P N     1 
ATOM   9585  C  CA    . LEU D 2 118 ? 45.828  -67.379  -3.700  1.00 66.32  ? 118 LEU P CA    1 
ATOM   9586  C  C     . LEU D 2 118 ? 46.398  -67.289  -5.116  1.00 71.83  ? 118 LEU P C     1 
ATOM   9587  O  O     . LEU D 2 118 ? 46.345  -68.242  -5.890  1.00 71.75  ? 118 LEU P O     1 
ATOM   9588  C  CB    . LEU D 2 118 ? 44.572  -66.503  -3.598  1.00 63.54  ? 118 LEU P CB    1 
ATOM   9589  C  CG    . LEU D 2 118 ? 43.650  -66.859  -2.426  1.00 61.10  ? 118 LEU P CG    1 
ATOM   9590  C  CD1   . LEU D 2 118 ? 42.540  -65.828  -2.341  1.00 63.74  ? 118 LEU P CD1   1 
ATOM   9591  C  CD2   . LEU D 2 118 ? 42.985  -68.213  -2.602  1.00 59.89  ? 118 LEU P CD2   1 
ATOM   9592  N  N     . LEU D 2 119 ? 47.043  -66.170  -5.434  1.00 76.61  ? 119 LEU P N     1 
ATOM   9593  C  CA    . LEU D 2 119 ? 47.781  -65.997  -6.686  1.00 68.85  ? 119 LEU P CA    1 
ATOM   9594  C  C     . LEU D 2 119 ? 49.035  -66.877  -6.777  1.00 71.58  ? 119 LEU P C     1 
ATOM   9595  O  O     . LEU D 2 119 ? 49.653  -66.937  -7.831  1.00 84.52  ? 119 LEU P O     1 
ATOM   9596  C  CB    . LEU D 2 119 ? 48.107  -64.513  -6.876  1.00 75.60  ? 119 LEU P CB    1 
ATOM   9597  C  CG    . LEU D 2 119 ? 46.857  -63.631  -6.995  1.00 78.57  ? 119 LEU P CG    1 
ATOM   9598  C  CD1   . LEU D 2 119 ? 47.288  -62.175  -7.107  1.00 78.84  ? 119 LEU P CD1   1 
ATOM   9599  C  CD2   . LEU D 2 119 ? 46.021  -63.974  -8.223  1.00 77.70  ? 119 LEU P CD2   1 
ATOM   9600  N  N     . GLN D 2 120 ? 49.401  -67.610  -5.730  1.00 84.69  ? 120 GLN P N     1 
ATOM   9601  C  CA    . GLN D 2 120 ? 50.358  -68.703  -5.830  1.00 92.44  ? 120 GLN P CA    1 
ATOM   9602  C  C     . GLN D 2 120 ? 49.674  -70.029  -6.224  1.00 94.51  ? 120 GLN P C     1 
ATOM   9603  O  O     . GLN D 2 120 ? 50.140  -70.708  -7.127  1.00 95.27  ? 120 GLN P O     1 
ATOM   9604  C  CB    . GLN D 2 120 ? 51.140  -68.803  -4.519  1.00 94.35  ? 120 GLN P CB    1 
ATOM   9605  C  CG    . GLN D 2 120 ? 52.487  -69.486  -4.727  1.00 96.66  ? 120 GLN P CG    1 
ATOM   9606  C  CD    . GLN D 2 120 ? 53.231  -69.747  -3.424  1.00 99.08  ? 120 GLN P CD    1 
ATOM   9607  O  OE1   . GLN D 2 120 ? 52.862  -69.310  -2.341  1.00 94.50  ? 120 GLN P OE1   1 
ATOM   9608  N  NE2   . GLN D 2 120 ? 54.322  -70.468  -3.494  1.00 102.84 ? 120 GLN P NE2   1 
ATOM   9609  N  N     . PHE D 2 121 ? 48.530  -70.383  -5.630  1.00 86.60  ? 121 PHE P N     1 
ATOM   9610  C  CA    . PHE D 2 121 ? 47.761  -71.590  -5.987  1.00 84.01  ? 121 PHE P CA    1 
ATOM   9611  C  C     . PHE D 2 121 ? 47.270  -71.580  -7.440  1.00 85.84  ? 121 PHE P C     1 
ATOM   9612  O  O     . PHE D 2 121 ? 47.349  -72.596  -8.130  1.00 87.09  ? 121 PHE P O     1 
ATOM   9613  C  CB    . PHE D 2 121 ? 46.581  -71.755  -5.024  1.00 83.97  ? 121 PHE P CB    1 
ATOM   9614  C  CG    . PHE D 2 121 ? 45.860  -73.088  -5.121  1.00 82.46  ? 121 PHE P CG    1 
ATOM   9615  C  CD1   . PHE D 2 121 ? 46.326  -74.195  -4.398  1.00 83.88  ? 121 PHE P CD1   1 
ATOM   9616  C  CD2   . PHE D 2 121 ? 44.684  -73.210  -5.869  1.00 80.48  ? 121 PHE P CD2   1 
ATOM   9617  C  CE1   . PHE D 2 121 ? 45.636  -75.414  -4.427  1.00 80.20  ? 121 PHE P CE1   1 
ATOM   9618  C  CE2   . PHE D 2 121 ? 43.987  -74.426  -5.892  1.00 86.23  ? 121 PHE P CE2   1 
ATOM   9619  C  CZ    . PHE D 2 121 ? 44.469  -75.531  -5.183  1.00 80.81  ? 121 PHE P CZ    1 
ATOM   9620  N  N     . TYR D 2 122 ? 46.823  -70.431  -7.946  1.00 86.06  ? 122 TYR P N     1 
ATOM   9621  C  CA    . TYR D 2 122 ? 46.412  -70.290  -9.346  1.00 80.31  ? 122 TYR P CA    1 
ATOM   9622  C  C     . TYR D 2 122 ? 47.567  -70.145  -10.336 1.00 82.61  ? 122 TYR P C     1 
ATOM   9623  O  O     . TYR D 2 122 ? 47.343  -70.230  -11.540 1.00 85.78  ? 122 TYR P O     1 
ATOM   9624  C  CB    . TYR D 2 122 ? 45.430  -69.128  -9.484  1.00 77.95  ? 122 TYR P CB    1 
ATOM   9625  C  CG    . TYR D 2 122 ? 44.164  -69.282  -8.671  1.00 75.78  ? 122 TYR P CG    1 
ATOM   9626  C  CD1   . TYR D 2 122 ? 43.554  -70.542  -8.530  1.00 76.88  ? 122 TYR P CD1   1 
ATOM   9627  C  CD2   . TYR D 2 122 ? 43.594  -68.157  -8.056  1.00 77.75  ? 122 TYR P CD2   1 
ATOM   9628  C  CE1   . TYR D 2 122 ? 42.423  -70.687  -7.716  1.00 81.78  ? 122 TYR P CE1   1 
ATOM   9629  C  CE2   . TYR D 2 122 ? 42.445  -68.293  -7.263  1.00 78.37  ? 122 TYR P CE2   1 
ATOM   9630  C  CZ    . TYR D 2 122 ? 41.869  -69.563  -7.084  1.00 82.69  ? 122 TYR P CZ    1 
ATOM   9631  O  OH    . TYR D 2 122 ? 40.770  -69.705  -6.318  1.00 85.81  ? 122 TYR P OH    1 
ATOM   9632  N  N     . ALA D 2 123 ? 48.796  -69.938  -9.863  1.00 94.87  ? 123 ALA P N     1 
ATOM   9633  C  CA    . ALA D 2 123 ? 49.984  -69.972  -10.699 1.00 91.86  ? 123 ALA P CA    1 
ATOM   9634  C  C     . ALA D 2 123 ? 50.587  -71.378  -10.718 1.00 92.87  ? 123 ALA P C     1 
ATOM   9635  O  O     . ALA D 2 123 ? 50.710  -71.982  -11.773 1.00 95.36  ? 123 ALA P O     1 
ATOM   9636  C  CB    . ALA D 2 123 ? 50.978  -68.926  -10.193 1.00 90.48  ? 123 ALA P CB    1 
ATOM   9637  N  N     . GLU D 2 124 ? 50.938  -71.923  -9.555  1.00 101.44 ? 124 GLU P N     1 
ATOM   9638  C  CA    . GLU D 2 124 ? 51.756  -73.135  -9.425  1.00 102.51 ? 124 GLU P CA    1 
ATOM   9639  C  C     . GLU D 2 124 ? 51.005  -74.445  -9.670  1.00 99.98  ? 124 GLU P C     1 
ATOM   9640  O  O     . GLU D 2 124 ? 51.592  -75.514  -9.526  1.00 98.36  ? 124 GLU P O     1 
ATOM   9641  C  CB    . GLU D 2 124 ? 52.465  -73.156  -8.062  1.00 102.62 ? 124 GLU P CB    1 
ATOM   9642  C  CG    . GLU D 2 124 ? 53.441  -71.981  -7.914  1.00 102.61 ? 124 GLU P CG    1 
ATOM   9643  C  CD    . GLU D 2 124 ? 54.448  -72.177  -6.770  1.00 103.00 ? 124 GLU P CD    1 
ATOM   9644  O  OE1   . GLU D 2 124 ? 54.920  -73.305  -6.540  1.00 102.89 ? 124 GLU P OE1   1 
ATOM   9645  O  OE2   . GLU D 2 124 ? 54.822  -71.178  -6.127  1.00 99.09  ? 124 GLU P OE2   1 
ATOM   9646  N  N     . THR D 2 125 ? 49.729  -74.397  -10.064 1.00 100.80 ? 125 THR P N     1 
ATOM   9647  C  CA    . THR D 2 125 ? 48.924  -75.608  -10.297 1.00 102.83 ? 125 THR P CA    1 
ATOM   9648  C  C     . THR D 2 125 ? 48.077  -75.613  -11.570 1.00 104.27 ? 125 THR P C     1 
ATOM   9649  O  O     . THR D 2 125 ? 47.536  -76.661  -11.922 1.00 101.79 ? 125 THR P O     1 
ATOM   9650  C  CB    . THR D 2 125 ? 48.028  -75.945  -9.101  1.00 100.30 ? 125 THR P CB    1 
ATOM   9651  O  OG1   . THR D 2 125 ? 46.879  -75.133  -9.030  1.00 99.91  ? 125 THR P OG1   1 
ATOM   9652  C  CG2   . THR D 2 125 ? 48.709  -75.877  -7.744  1.00 100.08 ? 125 THR P CG2   1 
ATOM   9653  N  N     . CYS D 2 126 ? 47.952  -74.492  -12.281 1.00 114.53 ? 126 CYS P N     1 
ATOM   9654  C  CA    . CYS D 2 126 ? 47.084  -74.374  -13.461 1.00 113.24 ? 126 CYS P CA    1 
ATOM   9655  C  C     . CYS D 2 126 ? 47.794  -74.707  -14.791 1.00 114.97 ? 126 CYS P C     1 
ATOM   9656  O  O     . CYS D 2 126 ? 49.006  -74.522  -14.902 1.00 114.75 ? 126 CYS P O     1 
ATOM   9657  C  CB    . CYS D 2 126 ? 46.452  -72.983  -13.467 1.00 115.45 ? 126 CYS P CB    1 
ATOM   9658  S  SG    . CYS D 2 126 ? 45.366  -72.874  -12.027 1.00 123.65 ? 126 CYS P SG    1 
ATOM   9659  N  N     . PRO D 2 127 ? 47.064  -75.166  -15.828 1.00 119.48 ? 127 PRO P N     1 
ATOM   9660  C  CA    . PRO D 2 127 ? 47.615  -75.744  -17.064 1.00 120.94 ? 127 PRO P CA    1 
ATOM   9661  C  C     . PRO D 2 127 ? 48.232  -74.750  -18.075 1.00 118.85 ? 127 PRO P C     1 
ATOM   9662  O  O     . PRO D 2 127 ? 48.273  -75.024  -19.273 1.00 116.30 ? 127 PRO P O     1 
ATOM   9663  C  CB    . PRO D 2 127 ? 46.466  -76.575  -17.657 1.00 119.01 ? 127 PRO P CB    1 
ATOM   9664  C  CG    . PRO D 2 127 ? 45.224  -75.821  -17.197 1.00 116.14 ? 127 PRO P CG    1 
ATOM   9665  C  CD    . PRO D 2 127 ? 45.625  -75.396  -15.789 1.00 113.71 ? 127 PRO P CD    1 
ATOM   9666  N  N     . ALA D 2 128 ? 48.751  -73.611  -17.614 1.00 116.49 ? 128 ALA P N     1 
ATOM   9667  C  CA    . ALA D 2 128 ? 49.665  -72.739  -18.364 1.00 114.35 ? 128 ALA P CA    1 
ATOM   9668  C  C     . ALA D 2 128 ? 50.577  -71.979  -17.376 1.00 116.83 ? 128 ALA P C     1 
ATOM   9669  O  O     . ALA D 2 128 ? 50.440  -70.766  -17.207 1.00 115.25 ? 128 ALA P O     1 
ATOM   9670  C  CB    . ALA D 2 128 ? 48.874  -71.798  -19.282 1.00 111.77 ? 128 ALA P CB    1 
ATOM   9671  N  N     . PRO D 2 129 ? 51.459  -72.686  -16.644 1.00 122.81 ? 129 PRO P N     1 
ATOM   9672  C  CA    . PRO D 2 129 ? 52.092  -72.154  -15.437 1.00 121.58 ? 129 PRO P CA    1 
ATOM   9673  C  C     . PRO D 2 129 ? 53.118  -71.047  -15.711 1.00 124.61 ? 129 PRO P C     1 
ATOM   9674  O  O     . PRO D 2 129 ? 53.409  -70.255  -14.821 1.00 123.34 ? 129 PRO P O     1 
ATOM   9675  C  CB    . PRO D 2 129 ? 52.727  -73.365  -14.746 1.00 120.02 ? 129 PRO P CB    1 
ATOM   9676  C  CG    . PRO D 2 129 ? 53.001  -74.331  -15.893 1.00 121.08 ? 129 PRO P CG    1 
ATOM   9677  C  CD    . PRO D 2 129 ? 51.833  -74.077  -16.843 1.00 121.22 ? 129 PRO P CD    1 
ATOM   9678  N  N     . GLU D 2 130 ? 53.650  -70.947  -16.931 1.00 132.74 ? 130 GLU P N     1 
ATOM   9679  C  CA    . GLU D 2 130 ? 54.612  -69.907  -17.323 1.00 130.81 ? 130 GLU P CA    1 
ATOM   9680  C  C     . GLU D 2 130 ? 53.933  -68.544  -17.517 1.00 129.58 ? 130 GLU P C     1 
ATOM   9681  O  O     . GLU D 2 130 ? 54.370  -67.540  -16.953 1.00 125.90 ? 130 GLU P O     1 
ATOM   9682  C  CB    . GLU D 2 130 ? 55.336  -70.341  -18.605 1.00 130.10 ? 130 GLU P CB    1 
ATOM   9683  C  CG    . GLU D 2 130 ? 56.088  -71.666  -18.411 1.00 131.89 ? 130 GLU P CG    1 
ATOM   9684  C  CD    . GLU D 2 130 ? 56.948  -72.059  -19.622 1.00 133.33 ? 130 GLU P CD    1 
ATOM   9685  O  OE1   . GLU D 2 130 ? 56.594  -71.718  -20.775 1.00 131.22 ? 130 GLU P OE1   1 
ATOM   9686  O  OE2   . GLU D 2 130 ? 57.976  -72.741  -19.425 1.00 133.63 ? 130 GLU P OE2   1 
ATOM   9687  N  N     . ARG D 2 131 ? 52.810  -68.512  -18.244 1.00 122.19 ? 131 ARG P N     1 
ATOM   9688  C  CA    . ARG D 2 131 ? 51.951  -67.326  -18.355 1.00 121.35 ? 131 ARG P CA    1 
ATOM   9689  C  C     . ARG D 2 131 ? 51.281  -67.003  -17.022 1.00 119.34 ? 131 ARG P C     1 
ATOM   9690  O  O     . ARG D 2 131 ? 51.232  -65.838  -16.651 1.00 119.65 ? 131 ARG P O     1 
ATOM   9691  C  CB    . ARG D 2 131 ? 50.921  -67.544  -19.474 1.00 118.42 ? 131 ARG P CB    1 
ATOM   9692  C  CG    . ARG D 2 131 ? 49.969  -66.358  -19.693 1.00 118.09 ? 131 ARG P CG    1 
ATOM   9693  C  CD    . ARG D 2 131 ? 50.703  -65.065  -20.047 1.00 120.93 ? 131 ARG P CD    1 
ATOM   9694  N  NE    . ARG D 2 131 ? 49.744  -63.984  -20.309 1.00 124.05 ? 131 ARG P NE    1 
ATOM   9695  C  CZ    . ARG D 2 131 ? 49.976  -62.692  -20.327 1.00 123.08 ? 131 ARG P CZ    1 
ATOM   9696  N  NH1   . ARG D 2 131 ? 48.995  -61.877  -20.564 1.00 120.39 ? 131 ARG P NH1   1 
ATOM   9697  N  NH2   . ARG D 2 131 ? 51.156  -62.192  -20.119 1.00 123.42 ? 131 ARG P NH2   1 
ATOM   9698  N  N     . GLY D 2 132 ? 50.841  -68.010  -16.268 1.00 106.04 ? 132 GLY P N     1 
ATOM   9699  C  CA    . GLY D 2 132 ? 50.309  -67.842  -14.913 1.00 107.83 ? 132 GLY P CA    1 
ATOM   9700  C  C     . GLY D 2 132 ? 51.300  -67.163  -13.966 1.00 109.47 ? 132 GLY P C     1 
ATOM   9701  O  O     . GLY D 2 132 ? 50.947  -66.181  -13.322 1.00 108.15 ? 132 GLY P O     1 
ATOM   9702  N  N     . GLY D 2 133 ? 52.561  -67.603  -13.927 1.00 102.69 ? 133 GLY P N     1 
ATOM   9703  C  CA    . GLY D 2 133 ? 53.620  -66.942  -13.157 1.00 99.40  ? 133 GLY P CA    1 
ATOM   9704  C  C     . GLY D 2 133 ? 53.924  -65.514  -13.628 1.00 100.67 ? 133 GLY P C     1 
ATOM   9705  O  O     . GLY D 2 133 ? 54.120  -64.625  -12.802 1.00 100.90 ? 133 GLY P O     1 
ATOM   9706  N  N     . ALA D 2 134 ? 53.870  -65.242  -14.936 1.00 105.45 ? 134 ALA P N     1 
ATOM   9707  C  CA    . ALA D 2 134 ? 53.982  -63.877  -15.447 1.00 106.41 ? 134 ALA P CA    1 
ATOM   9708  C  C     . ALA D 2 134 ? 52.815  -62.989  -14.983 1.00 102.37 ? 134 ALA P C     1 
ATOM   9709  O  O     . ALA D 2 134 ? 53.039  -61.904  -14.459 1.00 101.44 ? 134 ALA P O     1 
ATOM   9710  C  CB    . ALA D 2 134 ? 54.096  -63.915  -16.974 1.00 107.70 ? 134 ALA P CB    1 
ATOM   9711  N  N     . VAL D 2 135 ? 51.571  -63.453  -15.102 1.00 95.42  ? 135 VAL P N     1 
ATOM   9712  C  CA    . VAL D 2 135 ? 50.395  -62.706  -14.628 1.00 91.20  ? 135 VAL P CA    1 
ATOM   9713  C  C     . VAL D 2 135 ? 50.436  -62.488  -13.119 1.00 89.54  ? 135 VAL P C     1 
ATOM   9714  O  O     . VAL D 2 135 ? 50.118  -61.392  -12.677 1.00 93.07  ? 135 VAL P O     1 
ATOM   9715  C  CB    . VAL D 2 135 ? 49.091  -63.393  -15.045 1.00 90.04  ? 135 VAL P CB    1 
ATOM   9716  C  CG1   . VAL D 2 135 ? 47.855  -62.733  -14.430 1.00 88.97  ? 135 VAL P CG1   1 
ATOM   9717  C  CG2   . VAL D 2 135 ? 48.928  -63.321  -16.565 1.00 91.64  ? 135 VAL P CG2   1 
ATOM   9718  N  N     . ARG D 2 136 ? 50.890  -63.463  -12.321 1.00 88.91  ? 136 ARG P N     1 
ATOM   9719  C  CA    . ARG D 2 136 ? 51.139  -63.263  -10.887 1.00 88.44  ? 136 ARG P CA    1 
ATOM   9720  C  C     . ARG D 2 136 ? 52.117  -62.120  -10.689 1.00 89.23  ? 136 ARG P C     1 
ATOM   9721  O  O     . ARG D 2 136 ? 51.800  -61.192  -9.960  1.00 93.23  ? 136 ARG P O     1 
ATOM   9722  C  CB    . ARG D 2 136 ? 51.695  -64.540  -10.239 1.00 86.89  ? 136 ARG P CB    1 
ATOM   9723  C  CG    . ARG D 2 136 ? 52.051  -64.347  -8.753  1.00 87.24  ? 136 ARG P CG    1 
ATOM   9724  C  CD    . ARG D 2 136 ? 53.027  -65.411  -8.254  1.00 91.16  ? 136 ARG P CD    1 
ATOM   9725  N  NE    . ARG D 2 136 ? 54.377  -65.216  -8.812  1.00 86.83  ? 136 ARG P NE    1 
ATOM   9726  C  CZ    . ARG D 2 136 ? 55.346  -66.103  -8.871  1.00 89.60  ? 136 ARG P CZ    1 
ATOM   9727  N  NH1   . ARG D 2 136 ? 56.493  -65.755  -9.367  1.00 91.49  ? 136 ARG P NH1   1 
ATOM   9728  N  NH2   . ARG D 2 136 ? 55.206  -67.325  -8.449  1.00 89.76  ? 136 ARG P NH2   1 
ATOM   9729  N  N     . ASP D 2 137 ? 53.291  -62.152  -11.311 1.00 91.21  ? 137 ASP P N     1 
ATOM   9730  C  CA    . ASP D 2 137 ? 54.292  -61.107  -11.105 1.00 92.69  ? 137 ASP P CA    1 
ATOM   9731  C  C     . ASP D 2 137 ? 53.793  -59.732  -11.556 1.00 92.28  ? 137 ASP P C     1 
ATOM   9732  O  O     . ASP D 2 137 ? 54.026  -58.759  -10.851 1.00 86.19  ? 137 ASP P O     1 
ATOM   9733  C  CB    . ASP D 2 137 ? 55.611  -61.476  -11.787 1.00 94.08  ? 137 ASP P CB    1 
ATOM   9734  C  CG    . ASP D 2 137 ? 56.371  -62.607  -11.081 1.00 97.42  ? 137 ASP P CG    1 
ATOM   9735  O  OD1   . ASP D 2 137 ? 55.952  -63.069  -9.995  1.00 99.52  ? 137 ASP P OD1   1 
ATOM   9736  O  OD2   . ASP D 2 137 ? 57.429  -63.027  -11.596 1.00 94.79  ? 137 ASP P OD2   1 
ATOM   9737  N  N     . ARG D 2 138 ? 53.039  -59.621  -12.656 1.00 94.55  ? 138 ARG P N     1 
ATOM   9738  C  CA    . ARG D 2 138 ? 52.436  -58.344  -13.072 1.00 92.15  ? 138 ARG P CA    1 
ATOM   9739  C  C     . ARG D 2 138 ? 51.315  -57.886  -12.145 1.00 88.56  ? 138 ARG P C     1 
ATOM   9740  O  O     . ARG D 2 138 ? 51.177  -56.686  -11.920 1.00 90.79  ? 138 ARG P O     1 
ATOM   9741  C  CB    . ARG D 2 138 ? 51.935  -58.400  -14.526 1.00 92.68  ? 138 ARG P CB    1 
ATOM   9742  C  CG    . ARG D 2 138 ? 53.004  -58.710  -15.584 1.00 99.47  ? 138 ARG P CG    1 
ATOM   9743  C  CD    . ARG D 2 138 ? 54.130  -57.678  -15.688 1.00 96.63  ? 138 ARG P CD    1 
ATOM   9744  N  NE    . ARG D 2 138 ? 53.700  -56.418  -16.314 1.00 93.71  ? 138 ARG P NE    1 
ATOM   9745  C  CZ    . ARG D 2 138 ? 54.485  -55.618  -17.014 1.00 91.59  ? 138 ARG P CZ    1 
ATOM   9746  N  NH1   . ARG D 2 138 ? 54.043  -54.550  -17.586 1.00 95.17  ? 138 ARG P NH1   1 
ATOM   9747  N  NH2   . ARG D 2 138 ? 55.749  -55.845  -17.197 1.00 92.76  ? 138 ARG P NH2   1 
ATOM   9748  N  N     . LEU D 2 139 ? 50.537  -58.806  -11.568 1.00 76.62  ? 139 LEU P N     1 
ATOM   9749  C  CA    . LEU D 2 139 ? 49.532  -58.487  -10.553 1.00 71.62  ? 139 LEU P CA    1 
ATOM   9750  C  C     . LEU D 2 139 ? 50.187  -58.020  -9.256  1.00 71.50  ? 139 LEU P C     1 
ATOM   9751  O  O     . LEU D 2 139 ? 49.770  -57.010  -8.706  1.00 74.96  ? 139 LEU P O     1 
ATOM   9752  C  CB    . LEU D 2 139 ? 48.627  -59.697  -10.275 1.00 73.69  ? 139 LEU P CB    1 
ATOM   9753  C  CG    . LEU D 2 139 ? 47.410  -59.838  -11.194 1.00 74.28  ? 139 LEU P CG    1 
ATOM   9754  C  CD1   . LEU D 2 139 ? 46.630  -61.087  -10.803 1.00 70.97  ? 139 LEU P CD1   1 
ATOM   9755  C  CD2   . LEU D 2 139 ? 46.438  -58.671  -11.074 1.00 67.85  ? 139 LEU P CD2   1 
ATOM   9756  N  N     . LEU D 2 140 ? 51.217  -58.701  -8.766  1.00 74.29  ? 140 LEU P N     1 
ATOM   9757  C  CA    . LEU D 2 140 ? 51.856  -58.361  -7.499  1.00 72.76  ? 140 LEU P CA    1 
ATOM   9758  C  C     . LEU D 2 140 ? 52.867  -57.207  -7.587  1.00 76.60  ? 140 LEU P C     1 
ATOM   9759  O  O     . LEU D 2 140 ? 52.939  -56.408  -6.658  1.00 82.62  ? 140 LEU P O     1 
ATOM   9760  C  CB    . LEU D 2 140 ? 52.487  -59.622  -6.887  1.00 77.89  ? 140 LEU P CB    1 
ATOM   9761  C  CG    . LEU D 2 140 ? 51.494  -60.741  -6.518  1.00 77.86  ? 140 LEU P CG    1 
ATOM   9762  C  CD1   . LEU D 2 140 ? 52.266  -61.895  -5.890  1.00 75.59  ? 140 LEU P CD1   1 
ATOM   9763  C  CD2   . LEU D 2 140 ? 50.440  -60.296  -5.506  1.00 75.49  ? 140 LEU P CD2   1 
ATOM   9764  N  N     . GLN D 2 141 ? 53.616  -57.023  -8.674  1.00 84.00  ? 141 GLN P N     1 
ATOM   9765  C  CA    . GLN D 2 141 ? 54.568  -55.896  -8.800  1.00 91.69  ? 141 GLN P CA    1 
ATOM   9766  C  C     . GLN D 2 141 ? 53.892  -54.523  -8.957  1.00 91.32  ? 141 GLN P C     1 
ATOM   9767  O  O     . GLN D 2 141 ? 54.543  -53.497  -8.792  1.00 82.28  ? 141 GLN P O     1 
ATOM   9768  C  CB    . GLN D 2 141 ? 55.545  -56.119  -9.960  1.00 90.42  ? 141 GLN P CB    1 
ATOM   9769  C  CG    . GLN D 2 141 ? 56.580  -57.205  -9.649  1.00 90.72  ? 141 GLN P CG    1 
ATOM   9770  C  CD    . GLN D 2 141 ? 57.411  -57.598  -10.867 1.00 94.22  ? 141 GLN P CD    1 
ATOM   9771  O  OE1   . GLN D 2 141 ? 57.197  -57.184  -11.996 1.00 93.54  ? 141 GLN P OE1   1 
ATOM   9772  N  NE2   . GLN D 2 141 ? 58.415  -58.419  -10.687 1.00 91.50  ? 141 GLN P NE2   1 
ATOM   9773  N  N     . SER D 2 142 ? 52.585  -54.490  -9.234  1.00 87.14  ? 142 SER P N     1 
ATOM   9774  C  CA    . SER D 2 142 ? 51.769  -53.278  -9.211  1.00 80.32  ? 142 SER P CA    1 
ATOM   9775  C  C     . SER D 2 142 ? 51.558  -52.722  -7.799  1.00 74.97  ? 142 SER P C     1 
ATOM   9776  O  O     . SER D 2 142 ? 51.103  -51.587  -7.658  1.00 75.41  ? 142 SER P O     1 
ATOM   9777  C  CB    . SER D 2 142 ? 50.411  -53.568  -9.845  1.00 80.28  ? 142 SER P CB    1 
ATOM   9778  O  OG    . SER D 2 142 ? 49.578  -54.329  -8.995  1.00 81.91  ? 142 SER P OG    1 
ATOM   9779  N  N     . ASN D 2 143 ? 51.878  -53.486  -6.742  1.00 79.50  ? 143 ASN P N     1 
ATOM   9780  C  CA    . ASN D 2 143 ? 51.562  -53.117  -5.362  1.00 83.80  ? 143 ASN P CA    1 
ATOM   9781  C  C     . ASN D 2 143 ? 52.201  -51.796  -4.922  1.00 89.14  ? 143 ASN P C     1 
ATOM   9782  O  O     . ASN D 2 143 ? 51.443  -50.935  -4.497  1.00 95.22  ? 143 ASN P O     1 
ATOM   9783  C  CB    . ASN D 2 143 ? 51.871  -54.255  -4.373  1.00 83.50  ? 143 ASN P CB    1 
ATOM   9784  C  CG    . ASN D 2 143 ? 50.849  -55.371  -4.384  1.00 89.72  ? 143 ASN P CG    1 
ATOM   9785  O  OD1   . ASN D 2 143 ? 49.783  -55.273  -4.966  1.00 90.75  ? 143 ASN P OD1   1 
ATOM   9786  N  ND2   . ASN D 2 143 ? 51.124  -56.460  -3.713  1.00 88.01  ? 143 ASN P ND2   1 
ATOM   9787  N  N     . PRO D 2 144 ? 53.516  -51.539  -5.043  1.00 79.28  ? 144 PRO P N     1 
ATOM   9788  C  CA    . PRO D 2 144 ? 54.070  -50.246  -4.642  1.00 74.69  ? 144 PRO P CA    1 
ATOM   9789  C  C     . PRO D 2 144 ? 53.399  -49.043  -5.327  1.00 74.95  ? 144 PRO P C     1 
ATOM   9790  O  O     . PRO D 2 144 ? 53.199  -48.001  -4.715  1.00 75.12  ? 144 PRO P O     1 
ATOM   9791  C  CB    . PRO D 2 144 ? 55.555  -50.320  -4.991  1.00 77.19  ? 144 PRO P CB    1 
ATOM   9792  C  CG    . PRO D 2 144 ? 55.863  -51.810  -4.951  1.00 79.80  ? 144 PRO P CG    1 
ATOM   9793  C  CD    . PRO D 2 144 ? 54.574  -52.430  -5.474  1.00 76.96  ? 144 PRO P CD    1 
ATOM   9794  N  N     . VAL D 2 145 ? 52.999  -49.186  -6.591  1.00 67.42  ? 145 VAL P N     1 
ATOM   9795  C  CA    . VAL D 2 145 ? 52.346  -48.122  -7.354  1.00 66.54  ? 145 VAL P CA    1 
ATOM   9796  C  C     . VAL D 2 145 ? 50.938  -47.835  -6.838  1.00 67.00  ? 145 VAL P C     1 
ATOM   9797  O  O     . VAL D 2 145 ? 50.579  -46.676  -6.678  1.00 74.32  ? 145 VAL P O     1 
ATOM   9798  C  CB    . VAL D 2 145 ? 52.306  -48.466  -8.851  1.00 64.27  ? 145 VAL P CB    1 
ATOM   9799  C  CG1   . VAL D 2 145 ? 51.639  -47.357  -9.667  1.00 74.20  ? 145 VAL P CG1   1 
ATOM   9800  C  CG2   . VAL D 2 145 ? 53.717  -48.701  -9.394  1.00 66.27  ? 145 VAL P CG2   1 
ATOM   9801  N  N     . LEU D 2 146 ? 50.128  -48.853  -6.550  1.00 55.29  ? 146 LEU P N     1 
ATOM   9802  C  CA    . LEU D 2 146 ? 48.787  -48.624  -6.000  1.00 49.24  ? 146 LEU P CA    1 
ATOM   9803  C  C     . LEU D 2 146 ? 48.829  -48.262  -4.511  1.00 55.28  ? 146 LEU P C     1 
ATOM   9804  O  O     . LEU D 2 146 ? 48.051  -47.438  -4.047  1.00 65.74  ? 146 LEU P O     1 
ATOM   9805  C  CB    . LEU D 2 146 ? 47.891  -49.841  -6.256  1.00 61.26  ? 146 LEU P CB    1 
ATOM   9806  C  CG    . LEU D 2 146 ? 47.643  -50.178  -7.735  1.00 62.84  ? 146 LEU P CG    1 
ATOM   9807  C  CD1   . LEU D 2 146 ? 46.639  -51.320  -7.820  1.00 59.47  ? 146 LEU P CD1   1 
ATOM   9808  C  CD2   . LEU D 2 146 ? 47.077  -49.003  -8.528  1.00 50.94  ? 146 LEU P CD2   1 
ATOM   9809  N  N     . GLU D 2 147 ? 49.758  -48.827  -3.750  1.00 67.20  ? 147 GLU P N     1 
ATOM   9810  C  CA    . GLU D 2 147 ? 49.956  -48.552  -2.336  1.00 71.51  ? 147 GLU P CA    1 
ATOM   9811  C  C     . GLU D 2 147 ? 50.432  -47.111  -2.075  1.00 69.09  ? 147 GLU P C     1 
ATOM   9812  O  O     . GLU D 2 147 ? 49.932  -46.449  -1.172  1.00 66.41  ? 147 GLU P O     1 
ATOM   9813  C  CB    . GLU D 2 147 ? 50.931  -49.608  -1.805  1.00 75.58  ? 147 GLU P CB    1 
ATOM   9814  C  CG    . GLU D 2 147 ? 51.329  -49.464  -0.341  1.00 78.82  ? 147 GLU P CG    1 
ATOM   9815  C  CD    . GLU D 2 147 ? 51.846  -50.802  0.205   1.00 85.95  ? 147 GLU P CD    1 
ATOM   9816  O  OE1   . GLU D 2 147 ? 52.995  -51.184  -0.116  1.00 82.62  ? 147 GLU P OE1   1 
ATOM   9817  O  OE2   . GLU D 2 147 ? 51.109  -51.475  0.957   1.00 88.50  ? 147 GLU P OE2   1 
ATOM   9818  N  N     . ALA D 2 148 ? 51.315  -46.546  -2.903  1.00 63.00  ? 148 ALA P N     1 
ATOM   9819  C  CA    . ALA D 2 148 ? 51.676  -45.134  -2.801  1.00 61.43  ? 148 ALA P CA    1 
ATOM   9820  C  C     . ALA D 2 148 ? 50.506  -44.178  -3.049  1.00 56.98  ? 148 ALA P C     1 
ATOM   9821  O  O     . ALA D 2 148 ? 50.419  -43.134  -2.423  1.00 64.61  ? 148 ALA P O     1 
ATOM   9822  C  CB    . ALA D 2 148 ? 52.808  -44.834  -3.775  1.00 61.50  ? 148 ALA P CB    1 
ATOM   9823  N  N     . PHE D 2 149 ? 49.602  -44.494  -3.966  1.00 56.28  ? 149 PHE P N     1 
ATOM   9824  C  CA    . PHE D 2 149 ? 48.520  -43.605  -4.356  1.00 51.37  ? 149 PHE P CA    1 
ATOM   9825  C  C     . PHE D 2 149 ? 47.203  -43.849  -3.618  1.00 54.73  ? 149 PHE P C     1 
ATOM   9826  O  O     . PHE D 2 149 ? 46.349  -42.969  -3.630  1.00 59.74  ? 149 PHE P O     1 
ATOM   9827  C  CB    . PHE D 2 149 ? 48.321  -43.694  -5.870  1.00 61.01  ? 149 PHE P CB    1 
ATOM   9828  C  CG    . PHE D 2 149 ? 49.342  -42.934  -6.693  1.00 63.35  ? 149 PHE P CG    1 
ATOM   9829  C  CD1   . PHE D 2 149 ? 50.658  -43.398  -6.823  1.00 58.81  ? 149 PHE P CD1   1 
ATOM   9830  C  CD2   . PHE D 2 149 ? 48.967  -41.738  -7.329  1.00 62.96  ? 149 PHE P CD2   1 
ATOM   9831  C  CE1   . PHE D 2 149 ? 51.596  -42.678  -7.575  1.00 59.35  ? 149 PHE P CE1   1 
ATOM   9832  C  CE2   . PHE D 2 149 ? 49.903  -41.017  -8.079  1.00 60.50  ? 149 PHE P CE2   1 
ATOM   9833  C  CZ    . PHE D 2 149 ? 51.218  -41.484  -8.199  1.00 62.98  ? 149 PHE P CZ    1 
ATOM   9834  N  N     . GLY D 2 150 ? 47.002  -45.005  -2.986  1.00 59.39  ? 150 GLY P N     1 
ATOM   9835  C  CA    . GLY D 2 150 ? 45.722  -45.376  -2.382  1.00 54.99  ? 150 GLY P CA    1 
ATOM   9836  C  C     . GLY D 2 150 ? 45.772  -45.832  -0.922  1.00 53.13  ? 150 GLY P C     1 
ATOM   9837  O  O     . GLY D 2 150 ? 44.721  -46.015  -0.315  1.00 60.99  ? 150 GLY P O     1 
ATOM   9838  N  N     . ASN D 2 151 ? 46.949  -46.007  -0.321  1.00 48.65  ? 151 ASN P N     1 
ATOM   9839  C  CA    . ASN D 2 151 ? 47.056  -46.194  1.116   1.00 42.71  ? 151 ASN P CA    1 
ATOM   9840  C  C     . ASN D 2 151 ? 47.371  -44.856  1.800   1.00 50.00  ? 151 ASN P C     1 
ATOM   9841  O  O     . ASN D 2 151 ? 48.033  -43.988  1.236   1.00 69.46  ? 151 ASN P O     1 
ATOM   9842  C  CB    . ASN D 2 151 ? 48.071  -47.292  1.452   1.00 56.33  ? 151 ASN P CB    1 
ATOM   9843  C  CG    . ASN D 2 151 ? 47.685  -48.696  1.017   1.00 58.28  ? 151 ASN P CG    1 
ATOM   9844  O  OD1   . ASN D 2 151 ? 46.764  -48.949  0.258   1.00 59.28  ? 151 ASN P OD1   1 
ATOM   9845  N  ND2   . ASN D 2 151 ? 48.365  -49.687  1.517   1.00 57.36  ? 151 ASN P ND2   1 
ATOM   9846  N  N     . ALA D 2 152 ? 46.913  -44.686  3.035   1.00 55.03  ? 152 ALA P N     1 
ATOM   9847  C  CA    . ALA D 2 152 ? 47.321  -43.593  3.897   1.00 59.23  ? 152 ALA P CA    1 
ATOM   9848  C  C     . ALA D 2 152 ? 47.482  -44.055  5.345   1.00 70.86  ? 152 ALA P C     1 
ATOM   9849  O  O     . ALA D 2 152 ? 46.858  -45.034  5.769   1.00 79.32  ? 152 ALA P O     1 
ATOM   9850  C  CB    . ALA D 2 152 ? 46.308  -42.460  3.788   1.00 61.38  ? 152 ALA P CB    1 
ATOM   9851  N  N     . LYS D 2 153 ? 48.280  -43.329  6.129   1.00 77.93  ? 153 LYS P N     1 
ATOM   9852  C  CA    . LYS D 2 153 ? 48.327  -43.486  7.582   1.00 73.53  ? 153 LYS P CA    1 
ATOM   9853  C  C     . LYS D 2 153 ? 47.041  -42.966  8.207   1.00 76.82  ? 153 LYS P C     1 
ATOM   9854  O  O     . LYS D 2 153 ? 46.662  -41.824  7.976   1.00 82.82  ? 153 LYS P O     1 
ATOM   9855  C  CB    . LYS D 2 153 ? 49.553  -42.770  8.158   1.00 73.46  ? 153 LYS P CB    1 
ATOM   9856  C  CG    . LYS D 2 153 ? 49.495  -42.809  9.689   1.00 76.99  ? 153 LYS P CG    1 
ATOM   9857  C  CD    . LYS D 2 153 ? 50.701  -42.183  10.384  1.00 81.42  ? 153 LYS P CD    1 
ATOM   9858  C  CE    . LYS D 2 153 ? 50.652  -42.435  11.898  1.00 84.49  ? 153 LYS P CE    1 
ATOM   9859  N  NZ    . LYS D 2 153 ? 49.340  -42.109  12.523  1.00 83.89  ? 153 LYS P NZ    1 
ATOM   9860  N  N     . THR D 2 154 ? 46.446  -43.761  9.085   1.00 79.21  ? 154 THR P N     1 
ATOM   9861  C  CA    . THR D 2 154 ? 45.312  -43.380  9.936   1.00 82.11  ? 154 THR P CA    1 
ATOM   9862  C  C     . THR D 2 154 ? 45.704  -43.388  11.416  1.00 87.70  ? 154 THR P C     1 
ATOM   9863  O  O     . THR D 2 154 ? 46.860  -43.617  11.770  1.00 86.87  ? 154 THR P O     1 
ATOM   9864  C  CB    . THR D 2 154 ? 44.119  -44.311  9.687   1.00 84.41  ? 154 THR P CB    1 
ATOM   9865  O  OG1   . THR D 2 154 ? 44.492  -45.661  9.839   1.00 90.11  ? 154 THR P OG1   1 
ATOM   9866  C  CG2   . THR D 2 154 ? 43.515  -44.114  8.301   1.00 82.26  ? 154 THR P CG2   1 
ATOM   9867  N  N     . LEU D 2 155 ? 44.753  -43.133  12.312  1.00 95.03  ? 155 LEU P N     1 
ATOM   9868  C  CA    . LEU D 2 155 ? 44.946  -43.332  13.754  1.00 92.29  ? 155 LEU P CA    1 
ATOM   9869  C  C     . LEU D 2 155 ? 45.188  -44.806  14.123  1.00 89.90  ? 155 LEU P C     1 
ATOM   9870  O  O     . LEU D 2 155 ? 45.874  -45.091  15.102  1.00 92.11  ? 155 LEU P O     1 
ATOM   9871  C  CB    . LEU D 2 155 ? 43.705  -42.786  14.486  1.00 94.32  ? 155 LEU P CB    1 
ATOM   9872  C  CG    . LEU D 2 155 ? 43.662  -41.250  14.542  1.00 96.35  ? 155 LEU P CG    1 
ATOM   9873  C  CD1   . LEU D 2 155 ? 42.263  -40.777  14.928  1.00 94.75  ? 155 LEU P CD1   1 
ATOM   9874  C  CD2   . LEU D 2 155 ? 44.655  -40.720  15.576  1.00 95.43  ? 155 LEU P CD2   1 
ATOM   9875  N  N     . ARG D 2 156 ? 44.638  -45.744  13.346  1.00 92.75  ? 156 ARG P N     1 
ATOM   9876  C  CA    . ARG D 2 156 ? 44.664  -47.184  13.628  1.00 97.72  ? 156 ARG P CA    1 
ATOM   9877  C  C     . ARG D 2 156 ? 45.881  -47.906  13.051  1.00 97.13  ? 156 ARG P C     1 
ATOM   9878  O  O     . ARG D 2 156 ? 46.418  -48.780  13.721  1.00 97.37  ? 156 ARG P O     1 
ATOM   9879  C  CB    . ARG D 2 156 ? 43.338  -47.768  13.121  1.00 101.12 ? 156 ARG P CB    1 
ATOM   9880  C  CG    . ARG D 2 156 ? 43.022  -49.210  13.552  1.00 104.87 ? 156 ARG P CG    1 
ATOM   9881  C  CD    . ARG D 2 156 ? 43.039  -49.457  15.070  1.00 101.18 ? 156 ARG P CD    1 
ATOM   9882  N  NE    . ARG D 2 156 ? 42.309  -48.438  15.858  1.00 102.58 ? 156 ARG P NE    1 
ATOM   9883  C  CZ    . ARG D 2 156 ? 41.008  -48.234  15.936  1.00 101.88 ? 156 ARG P CZ    1 
ATOM   9884  N  NH1   . ARG D 2 156 ? 40.533  -47.328  16.734  1.00 98.93  ? 156 ARG P NH1   1 
ATOM   9885  N  NH2   . ARG D 2 156 ? 40.133  -48.905  15.251  1.00 96.95  ? 156 ARG P NH2   1 
ATOM   9886  N  N     . ASN D 2 157 ? 46.326  -47.571  11.837  1.00 93.22  ? 157 ASN P N     1 
ATOM   9887  C  CA    . ASN D 2 157 ? 47.490  -48.202  11.206  1.00 93.06  ? 157 ASN P CA    1 
ATOM   9888  C  C     . ASN D 2 157 ? 48.275  -47.254  10.279  1.00 92.53  ? 157 ASN P C     1 
ATOM   9889  O  O     . ASN D 2 157 ? 47.726  -46.303  9.730   1.00 94.04  ? 157 ASN P O     1 
ATOM   9890  C  CB    . ASN D 2 157 ? 47.041  -49.484  10.478  1.00 88.40  ? 157 ASN P CB    1 
ATOM   9891  C  CG    . ASN D 2 157 ? 48.234  -50.334  10.080  1.00 94.40  ? 157 ASN P CG    1 
ATOM   9892  O  OD1   . ASN D 2 157 ? 49.252  -50.373  10.753  1.00 95.87  ? 157 ASN P OD1   1 
ATOM   9893  N  ND2   . ASN D 2 157 ? 48.202  -50.995  8.954   1.00 93.88  ? 157 ASN P ND2   1 
ATOM   9894  N  N     . ASP D 2 158 ? 49.554  -47.536  10.049  1.00 92.92  ? 158 ASP P N     1 
ATOM   9895  C  CA    . ASP D 2 158 ? 50.461  -46.720  9.233   1.00 95.78  ? 158 ASP P CA    1 
ATOM   9896  C  C     . ASP D 2 158 ? 50.267  -46.836  7.716   1.00 91.49  ? 158 ASP P C     1 
ATOM   9897  O  O     . ASP D 2 158 ? 50.777  -46.005  6.975   1.00 92.59  ? 158 ASP P O     1 
ATOM   9898  C  CB    . ASP D 2 158 ? 51.907  -47.098  9.564   1.00 98.25  ? 158 ASP P CB    1 
ATOM   9899  C  CG    . ASP D 2 158 ? 52.291  -46.808  11.012  1.00 103.21 ? 158 ASP P CG    1 
ATOM   9900  O  OD1   . ASP D 2 158 ? 51.703  -45.908  11.647  1.00 103.66 ? 158 ASP P OD1   1 
ATOM   9901  O  OD2   . ASP D 2 158 ? 53.204  -47.496  11.516  1.00 102.00 ? 158 ASP P OD2   1 
ATOM   9902  N  N     . ASN D 2 159 ? 49.589  -47.870  7.231   1.00 69.91  ? 159 ASN P N     1 
ATOM   9903  C  CA    . ASN D 2 159 ? 49.542  -48.199  5.811   1.00 63.83  ? 159 ASN P CA    1 
ATOM   9904  C  C     . ASN D 2 159 ? 48.203  -48.844  5.472   1.00 65.53  ? 159 ASN P C     1 
ATOM   9905  O  O     . ASN D 2 159 ? 48.123  -50.035  5.192   1.00 71.67  ? 159 ASN P O     1 
ATOM   9906  C  CB    . ASN D 2 159 ? 50.759  -49.080  5.478   1.00 67.83  ? 159 ASN P CB    1 
ATOM   9907  C  CG    . ASN D 2 159 ? 50.801  -49.470  4.019   1.00 72.29  ? 159 ASN P CG    1 
ATOM   9908  O  OD1   . ASN D 2 159 ? 50.427  -48.703  3.150   1.00 74.11  ? 159 ASN P OD1   1 
ATOM   9909  N  ND2   . ASN D 2 159 ? 51.228  -50.664  3.704   1.00 72.13  ? 159 ASN P ND2   1 
ATOM   9910  N  N     . SER D 2 160 ? 47.127  -48.066  5.574   1.00 63.08  ? 160 SER P N     1 
ATOM   9911  C  CA    . SER D 2 160 ? 45.764  -48.580  5.456   1.00 64.67  ? 160 SER P CA    1 
ATOM   9912  C  C     . SER D 2 160 ? 45.207  -48.299  4.069   1.00 64.79  ? 160 SER P C     1 
ATOM   9913  O  O     . SER D 2 160 ? 45.258  -47.163  3.613   1.00 77.95  ? 160 SER P O     1 
ATOM   9914  C  CB    . SER D 2 160 ? 44.908  -47.996  6.580   1.00 71.83  ? 160 SER P CB    1 
ATOM   9915  O  OG    . SER D 2 160 ? 44.658  -46.613  6.413   1.00 76.30  ? 160 SER P OG    1 
ATOM   9916  N  N     . SER D 2 161 ? 44.700  -49.305  3.360   1.00 64.79  ? 161 SER P N     1 
ATOM   9917  C  CA    . SER D 2 161 ? 44.158  -49.120  2.012   1.00 66.31  ? 161 SER P CA    1 
ATOM   9918  C  C     . SER D 2 161 ? 42.811  -48.428  2.041   1.00 59.75  ? 161 SER P C     1 
ATOM   9919  O  O     . SER D 2 161 ? 41.856  -48.922  2.630   1.00 65.67  ? 161 SER P O     1 
ATOM   9920  C  CB    . SER D 2 161 ? 44.056  -50.444  1.255   1.00 65.92  ? 161 SER P CB    1 
ATOM   9921  O  OG    . SER D 2 161 ? 45.345  -51.009  1.110   1.00 71.86  ? 161 SER P OG    1 
ATOM   9922  N  N     . ARG D 2 162 ? 42.728  -47.274  1.389   1.00 45.18  ? 162 ARG P N     1 
ATOM   9923  C  CA    . ARG D 2 162 ? 41.553  -46.407  1.401   1.00 53.09  ? 162 ARG P CA    1 
ATOM   9924  C  C     . ARG D 2 162 ? 40.651  -46.629  0.188   1.00 49.59  ? 162 ARG P C     1 
ATOM   9925  O  O     . ARG D 2 162 ? 39.843  -45.769  -0.133  1.00 58.02  ? 162 ARG P O     1 
ATOM   9926  C  CB    . ARG D 2 162 ? 42.020  -44.958  1.479   1.00 58.92  ? 162 ARG P CB    1 
ATOM   9927  C  CG    . ARG D 2 162 ? 42.907  -44.543  2.668   1.00 57.96  ? 162 ARG P CG    1 
ATOM   9928  C  CD    . ARG D 2 162 ? 42.150  -44.380  3.987   1.00 49.31  ? 162 ARG P CD    1 
ATOM   9929  N  NE    . ARG D 2 162 ? 41.924  -45.655  4.671   1.00 47.36  ? 162 ARG P NE    1 
ATOM   9930  C  CZ    . ARG D 2 162 ? 40.948  -45.939  5.517   1.00 54.75  ? 162 ARG P CZ    1 
ATOM   9931  N  NH1   . ARG D 2 162 ? 40.911  -47.084  6.119   1.00 59.46  ? 162 ARG P NH1   1 
ATOM   9932  N  NH2   . ARG D 2 162 ? 39.975  -45.139  5.809   1.00 58.81  ? 162 ARG P NH2   1 
ATOM   9933  N  N     . PHE D 2 163 ? 40.785  -47.757  -0.497  1.00 46.23  ? 163 PHE P N     1 
ATOM   9934  C  CA    . PHE D 2 163 ? 40.030  -48.121  -1.693  1.00 44.68  ? 163 PHE P CA    1 
ATOM   9935  C  C     . PHE D 2 163 ? 39.769  -49.620  -1.735  1.00 51.57  ? 163 PHE P C     1 
ATOM   9936  O  O     . PHE D 2 163 ? 40.521  -50.409  -1.178  1.00 59.65  ? 163 PHE P O     1 
ATOM   9937  C  CB    . PHE D 2 163 ? 40.778  -47.664  -2.956  1.00 40.38  ? 163 PHE P CB    1 
ATOM   9938  C  CG    . PHE D 2 163 ? 42.079  -48.378  -3.269  1.00 48.72  ? 163 PHE P CG    1 
ATOM   9939  C  CD1   . PHE D 2 163 ? 43.228  -48.113  -2.512  1.00 55.84  ? 163 PHE P CD1   1 
ATOM   9940  C  CD2   . PHE D 2 163 ? 42.165  -49.272  -4.346  1.00 45.62  ? 163 PHE P CD2   1 
ATOM   9941  C  CE1   . PHE D 2 163 ? 44.434  -48.767  -2.790  1.00 45.78  ? 163 PHE P CE1   1 
ATOM   9942  C  CE2   . PHE D 2 163 ? 43.382  -49.899  -4.651  1.00 36.00  ? 163 PHE P CE2   1 
ATOM   9943  C  CZ    . PHE D 2 163 ? 44.514  -49.648  -3.870  1.00 42.54  ? 163 PHE P CZ    1 
ATOM   9944  N  N     . GLY D 2 164 ? 38.717  -50.030  -2.430  1.00 62.66  ? 164 GLY P N     1 
ATOM   9945  C  CA    . GLY D 2 164 ? 38.445  -51.418  -2.741  1.00 64.60  ? 164 GLY P CA    1 
ATOM   9946  C  C     . GLY D 2 164 ? 39.211  -51.863  -3.970  1.00 64.22  ? 164 GLY P C     1 
ATOM   9947  O  O     . GLY D 2 164 ? 38.778  -51.642  -5.090  1.00 67.61  ? 164 GLY P O     1 
ATOM   9948  N  N     . LYS D 2 165 ? 40.354  -52.491  -3.770  1.00 51.25  ? 165 LYS P N     1 
ATOM   9949  C  CA    . LYS D 2 165 ? 41.153  -53.084  -4.835  1.00 48.23  ? 165 LYS P CA    1 
ATOM   9950  C  C     . LYS D 2 165 ? 40.481  -54.339  -5.373  1.00 50.71  ? 165 LYS P C     1 
ATOM   9951  O  O     . LYS D 2 165 ? 39.956  -55.139  -4.609  1.00 67.98  ? 165 LYS P O     1 
ATOM   9952  C  CB    . LYS D 2 165 ? 42.518  -53.397  -4.249  1.00 54.80  ? 165 LYS P CB    1 
ATOM   9953  C  CG    . LYS D 2 165 ? 43.530  -53.911  -5.268  1.00 62.37  ? 165 LYS P CG    1 
ATOM   9954  C  CD    . LYS D 2 165 ? 44.785  -54.210  -4.468  1.00 60.38  ? 165 LYS P CD    1 
ATOM   9955  C  CE    . LYS D 2 165 ? 45.947  -54.627  -5.348  1.00 59.54  ? 165 LYS P CE    1 
ATOM   9956  N  NZ    . LYS D 2 165 ? 47.118  -54.837  -4.476  1.00 65.75  ? 165 LYS P NZ    1 
ATOM   9957  N  N     . TYR D 2 166 ? 40.544  -54.540  -6.677  1.00 57.27  ? 166 TYR P N     1 
ATOM   9958  C  CA    . TYR D 2 166 ? 40.052  -55.738  -7.338  1.00 53.59  ? 166 TYR P CA    1 
ATOM   9959  C  C     . TYR D 2 166 ? 41.124  -56.301  -8.256  1.00 51.90  ? 166 TYR P C     1 
ATOM   9960  O  O     . TYR D 2 166 ? 41.835  -55.547  -8.898  1.00 76.33  ? 166 TYR P O     1 
ATOM   9961  C  CB    . TYR D 2 166 ? 38.785  -55.390  -8.092  1.00 52.40  ? 166 TYR P CB    1 
ATOM   9962  C  CG    . TYR D 2 166 ? 38.101  -56.597  -8.668  1.00 56.38  ? 166 TYR P CG    1 
ATOM   9963  C  CD1   . TYR D 2 166 ? 37.510  -57.525  -7.802  1.00 67.41  ? 166 TYR P CD1   1 
ATOM   9964  C  CD2   . TYR D 2 166 ? 38.030  -56.778  -10.055 1.00 55.56  ? 166 TYR P CD2   1 
ATOM   9965  C  CE1   . TYR D 2 166 ? 36.837  -58.646  -8.308  1.00 70.83  ? 166 TYR P CE1   1 
ATOM   9966  C  CE2   . TYR D 2 166 ? 37.355  -57.895  -10.568 1.00 61.16  ? 166 TYR P CE2   1 
ATOM   9967  C  CZ    . TYR D 2 166 ? 36.766  -58.836  -9.697  1.00 70.59  ? 166 TYR P CZ    1 
ATOM   9968  O  OH    . TYR D 2 166 ? 36.175  -59.946  -10.197 1.00 67.33  ? 166 TYR P OH    1 
ATOM   9969  N  N     . MET D 2 167 ? 41.249  -57.614  -8.341  1.00 38.83  ? 167 MET P N     1 
ATOM   9970  C  CA    . MET D 2 167 ? 42.225  -58.277  -9.196  1.00 45.18  ? 167 MET P CA    1 
ATOM   9971  C  C     . MET D 2 167 ? 41.581  -59.519  -9.782  1.00 56.10  ? 167 MET P C     1 
ATOM   9972  O  O     . MET D 2 167 ? 41.287  -60.444  -9.044  1.00 66.76  ? 167 MET P O     1 
ATOM   9973  C  CB    . MET D 2 167 ? 43.458  -58.687  -8.384  1.00 41.44  ? 167 MET P CB    1 
ATOM   9974  C  CG    . MET D 2 167 ? 44.326  -57.540  -7.893  1.00 55.56  ? 167 MET P CG    1 
ATOM   9975  S  SD    . MET D 2 167 ? 45.588  -58.118  -6.737  1.00 75.66  ? 167 MET P SD    1 
ATOM   9976  C  CE    . MET D 2 167 ? 47.070  -57.320  -7.378  1.00 62.36  ? 167 MET P CE    1 
ATOM   9977  N  N     . ASP D 2 168 ? 41.346  -59.579  -11.082 1.00 64.98  ? 168 ASP P N     1 
ATOM   9978  C  CA    . ASP D 2 168 ? 41.011  -60.835  -11.738 1.00 63.87  ? 168 ASP P CA    1 
ATOM   9979  C  C     . ASP D 2 168 ? 42.255  -61.575  -12.184 1.00 71.48  ? 168 ASP P C     1 
ATOM   9980  O  O     . ASP D 2 168 ? 43.295  -60.986  -12.467 1.00 84.43  ? 168 ASP P O     1 
ATOM   9981  C  CB    . ASP D 2 168 ? 40.153  -60.622  -12.985 1.00 73.08  ? 168 ASP P CB    1 
ATOM   9982  C  CG    . ASP D 2 168 ? 38.708  -60.195  -12.732 1.00 82.74  ? 168 ASP P CG    1 
ATOM   9983  O  OD1   . ASP D 2 168 ? 38.101  -60.647  -11.740 1.00 87.00  ? 168 ASP P OD1   1 
ATOM   9984  O  OD2   . ASP D 2 168 ? 38.149  -59.463  -13.578 1.00 79.41  ? 168 ASP P OD2   1 
ATOM   9985  N  N     . VAL D 2 169 ? 42.102  -62.875  -12.351 1.00 65.90  ? 169 VAL P N     1 
ATOM   9986  C  CA    . VAL D 2 169 ? 42.879  -63.657  -13.303 1.00 66.90  ? 169 VAL P CA    1 
ATOM   9987  C  C     . VAL D 2 169 ? 41.871  -64.123  -14.345 1.00 65.47  ? 169 VAL P C     1 
ATOM   9988  O  O     . VAL D 2 169 ? 40.757  -64.528  -14.013 1.00 70.01  ? 169 VAL P O     1 
ATOM   9989  C  CB    . VAL D 2 169 ? 43.687  -64.777  -12.643 1.00 63.40  ? 169 VAL P CB    1 
ATOM   9990  C  CG1   . VAL D 2 169 ? 44.455  -65.587  -13.682 1.00 72.59  ? 169 VAL P CG1   1 
ATOM   9991  C  CG2   . VAL D 2 169 ? 44.734  -64.206  -11.686 1.00 62.54  ? 169 VAL P CG2   1 
ATOM   9992  N  N     . GLN D 2 170 ? 42.211  -63.994  -15.618 1.00 88.02  ? 170 GLN P N     1 
ATOM   9993  C  CA    . GLN D 2 170 ? 41.328  -64.313  -16.729 1.00 95.23  ? 170 GLN P CA    1 
ATOM   9994  C  C     . GLN D 2 170 ? 41.686  -65.693  -17.263 1.00 97.02  ? 170 GLN P C     1 
ATOM   9995  O  O     . GLN D 2 170 ? 42.850  -65.947  -17.558 1.00 99.49  ? 170 GLN P O     1 
ATOM   9996  C  CB    . GLN D 2 170 ? 41.474  -63.228  -17.796 1.00 99.30  ? 170 GLN P CB    1 
ATOM   9997  C  CG    . GLN D 2 170 ? 40.477  -63.407  -18.942 1.00 97.92  ? 170 GLN P CG    1 
ATOM   9998  C  CD    . GLN D 2 170 ? 40.807  -62.498  -20.116 1.00 101.05 ? 170 GLN P CD    1 
ATOM   9999  O  OE1   . GLN D 2 170 ? 41.468  -62.888  -21.065 1.00 106.31 ? 170 GLN P OE1   1 
ATOM   10000 N  NE2   . GLN D 2 170 ? 40.387  -61.258  -20.095 1.00 97.53  ? 170 GLN P NE2   1 
ATOM   10001 N  N     . PHE D 2 171 ? 40.707  -66.580  -17.393 1.00 92.97  ? 171 PHE P N     1 
ATOM   10002 C  CA    . PHE D 2 171 ? 40.901  -67.964  -17.808 1.00 94.58  ? 171 PHE P CA    1 
ATOM   10003 C  C     . PHE D 2 171 ? 40.128  -68.269  -19.095 1.00 100.74 ? 171 PHE P C     1 
ATOM   10004 O  O     . PHE D 2 171 ? 38.976  -67.868  -19.239 1.00 99.71  ? 171 PHE P O     1 
ATOM   10005 C  CB    . PHE D 2 171 ? 40.467  -68.908  -16.679 1.00 91.24  ? 171 PHE P CB    1 
ATOM   10006 C  CG    . PHE D 2 171 ? 41.342  -68.863  -15.441 1.00 90.03  ? 171 PHE P CG    1 
ATOM   10007 C  CD1   . PHE D 2 171 ? 42.478  -69.683  -15.355 1.00 90.21  ? 171 PHE P CD1   1 
ATOM   10008 C  CD2   . PHE D 2 171 ? 41.029  -68.013  -14.372 1.00 94.39  ? 171 PHE P CD2   1 
ATOM   10009 C  CE1   . PHE D 2 171 ? 43.297  -69.664  -14.215 1.00 91.02  ? 171 PHE P CE1   1 
ATOM   10010 C  CE2   . PHE D 2 171 ? 41.865  -67.978  -13.244 1.00 89.47  ? 171 PHE P CE2   1 
ATOM   10011 C  CZ    . PHE D 2 171 ? 42.996  -68.799  -13.163 1.00 88.54  ? 171 PHE P CZ    1 
ATOM   10012 N  N     . ASP D 2 172 ? 40.737  -68.996  -20.027 1.00 123.42 ? 172 ASP P N     1 
ATOM   10013 C  CA    . ASP D 2 172 ? 40.056  -69.492  -21.226 1.00 120.54 ? 172 ASP P CA    1 
ATOM   10014 C  C     . ASP D 2 172 ? 39.255  -70.777  -20.951 1.00 119.91 ? 172 ASP P C     1 
ATOM   10015 O  O     . ASP D 2 172 ? 39.219  -71.298  -19.836 1.00 121.37 ? 172 ASP P O     1 
ATOM   10016 C  CB    . ASP D 2 172 ? 41.066  -69.680  -22.374 1.00 119.46 ? 172 ASP P CB    1 
ATOM   10017 C  CG    . ASP D 2 172 ? 42.104  -70.796  -22.192 1.00 118.34 ? 172 ASP P CG    1 
ATOM   10018 O  OD1   . ASP D 2 172 ? 42.003  -71.553  -21.205 1.00 119.98 ? 172 ASP P OD1   1 
ATOM   10019 O  OD2   . ASP D 2 172 ? 42.975  -70.938  -23.080 1.00 115.57 ? 172 ASP P OD2   1 
ATOM   10020 N  N     . PHE D 2 173 ? 38.624  -71.320  -21.993 1.00 122.43 ? 173 PHE P N     1 
ATOM   10021 C  CA    . PHE D 2 173 ? 37.897  -72.591  -21.977 1.00 125.30 ? 173 PHE P CA    1 
ATOM   10022 C  C     . PHE D 2 173 ? 38.735  -73.805  -21.537 1.00 125.45 ? 173 PHE P C     1 
ATOM   10023 O  O     . PHE D 2 173 ? 38.175  -74.835  -21.161 1.00 122.09 ? 173 PHE P O     1 
ATOM   10024 C  CB    . PHE D 2 173 ? 37.350  -72.832  -23.392 1.00 123.94 ? 173 PHE P CB    1 
ATOM   10025 C  CG    . PHE D 2 173 ? 38.419  -73.047  -24.455 1.00 126.57 ? 173 PHE P CG    1 
ATOM   10026 C  CD1   . PHE D 2 173 ? 38.904  -74.343  -24.714 1.00 124.20 ? 173 PHE P CD1   1 
ATOM   10027 C  CD2   . PHE D 2 173 ? 38.956  -71.953  -25.161 1.00 127.49 ? 173 PHE P CD2   1 
ATOM   10028 C  CE1   . PHE D 2 173 ? 39.924  -74.541  -25.657 1.00 124.04 ? 173 PHE P CE1   1 
ATOM   10029 C  CE2   . PHE D 2 173 ? 39.973  -72.155  -26.109 1.00 127.21 ? 173 PHE P CE2   1 
ATOM   10030 C  CZ    . PHE D 2 173 ? 40.461  -73.448  -26.352 1.00 126.28 ? 173 PHE P CZ    1 
ATOM   10031 N  N     . LYS D 2 174 ? 40.065  -73.708  -21.590 1.00 122.23 ? 174 LYS P N     1 
ATOM   10032 C  CA    . LYS D 2 174 ? 41.024  -74.759  -21.219 1.00 120.65 ? 174 LYS P CA    1 
ATOM   10033 C  C     . LYS D 2 174 ? 41.474  -74.647  -19.755 1.00 119.75 ? 174 LYS P C     1 
ATOM   10034 O  O     . LYS D 2 174 ? 42.216  -75.495  -19.268 1.00 117.76 ? 174 LYS P O     1 
ATOM   10035 C  CB    . LYS D 2 174 ? 42.221  -74.661  -22.179 1.00 121.58 ? 174 LYS P CB    1 
ATOM   10036 C  CG    . LYS D 2 174 ? 42.972  -75.986  -22.372 1.00 121.01 ? 174 LYS P CG    1 
ATOM   10037 C  CD    . LYS D 2 174 ? 44.311  -75.787  -23.098 1.00 120.02 ? 174 LYS P CD    1 
ATOM   10038 C  CE    . LYS D 2 174 ? 44.139  -75.185  -24.497 1.00 120.81 ? 174 LYS P CE    1 
ATOM   10039 N  NZ    . LYS D 2 174 ? 45.449  -74.975  -25.157 1.00 120.13 ? 174 LYS P NZ    1 
ATOM   10040 N  N     . GLY D 2 175 ? 41.057  -73.598  -19.041 1.00 108.54 ? 175 GLY P N     1 
ATOM   10041 C  CA    . GLY D 2 175 ? 41.578  -73.287  -17.714 1.00 104.57 ? 175 GLY P CA    1 
ATOM   10042 C  C     . GLY D 2 175 ? 43.017  -72.765  -17.737 1.00 102.50 ? 175 GLY P C     1 
ATOM   10043 O  O     . GLY D 2 175 ? 43.699  -72.815  -16.720 1.00 102.08 ? 175 GLY P O     1 
ATOM   10044 N  N     . ALA D 2 176 ? 43.508  -72.253  -18.862 1.00 106.65 ? 176 ALA P N     1 
ATOM   10045 C  CA    . ALA D 2 176 ? 44.764  -71.524  -18.879 1.00 107.72 ? 176 ALA P CA    1 
ATOM   10046 C  C     . ALA D 2 176 ? 44.560  -70.075  -18.392 1.00 102.99 ? 176 ALA P C     1 
ATOM   10047 O  O     . ALA D 2 176 ? 43.710  -69.376  -18.941 1.00 102.41 ? 176 ALA P O     1 
ATOM   10048 C  CB    . ALA D 2 176 ? 45.331  -71.547  -20.299 1.00 108.22 ? 176 ALA P CB    1 
ATOM   10049 N  N     . PRO D 2 177 ? 45.350  -69.574  -17.420 1.00 91.85  ? 177 PRO P N     1 
ATOM   10050 C  CA    . PRO D 2 177 ? 45.398  -68.149  -17.116 1.00 90.49  ? 177 PRO P CA    1 
ATOM   10051 C  C     . PRO D 2 177 ? 45.952  -67.380  -18.319 1.00 97.84  ? 177 PRO P C     1 
ATOM   10052 O  O     . PRO D 2 177 ? 47.131  -67.481  -18.644 1.00 104.85 ? 177 PRO P O     1 
ATOM   10053 C  CB    . PRO D 2 177 ? 46.283  -68.015  -15.872 1.00 94.84  ? 177 PRO P CB    1 
ATOM   10054 C  CG    . PRO D 2 177 ? 47.145  -69.273  -15.895 1.00 98.91  ? 177 PRO P CG    1 
ATOM   10055 C  CD    . PRO D 2 177 ? 46.238  -70.312  -16.538 1.00 96.84  ? 177 PRO P CD    1 
ATOM   10056 N  N     . VAL D 2 178 ? 45.093  -66.636  -19.013 1.00 109.14 ? 178 VAL P N     1 
ATOM   10057 C  CA    . VAL D 2 178 ? 45.415  -65.905  -20.247 1.00 108.59 ? 178 VAL P CA    1 
ATOM   10058 C  C     . VAL D 2 178 ? 46.012  -64.534  -19.945 1.00 107.57 ? 178 VAL P C     1 
ATOM   10059 O  O     . VAL D 2 178 ? 46.937  -64.073  -20.608 1.00 108.64 ? 178 VAL P O     1 
ATOM   10060 C  CB    . VAL D 2 178 ? 44.163  -65.704  -21.123 1.00 107.41 ? 178 VAL P CB    1 
ATOM   10061 C  CG1   . VAL D 2 178 ? 44.586  -65.441  -22.562 1.00 108.64 ? 178 VAL P CG1   1 
ATOM   10062 C  CG2   . VAL D 2 178 ? 43.215  -66.897  -21.163 1.00 106.61 ? 178 VAL P CG2   1 
ATOM   10063 N  N     . GLY D 2 179 ? 45.497  -63.871  -18.919 1.00 98.71  ? 179 GLY P N     1 
ATOM   10064 C  CA    . GLY D 2 179 ? 45.848  -62.520  -18.521 1.00 95.69  ? 179 GLY P CA    1 
ATOM   10065 C  C     . GLY D 2 179 ? 45.246  -62.196  -17.161 1.00 92.52  ? 179 GLY P C     1 
ATOM   10066 O  O     . GLY D 2 179 ? 44.887  -63.101  -16.412 1.00 94.50  ? 179 GLY P O     1 
ATOM   10067 N  N     . GLY D 2 180 ? 45.103  -60.917  -16.848 1.00 77.10  ? 180 GLY P N     1 
ATOM   10068 C  CA    . GLY D 2 180 ? 44.424  -60.449  -15.641 1.00 75.34  ? 180 GLY P CA    1 
ATOM   10069 C  C     . GLY D 2 180 ? 43.491  -59.270  -15.895 1.00 74.36  ? 180 GLY P C     1 
ATOM   10070 O  O     . GLY D 2 180 ? 43.333  -58.814  -17.021 1.00 76.83  ? 180 GLY P O     1 
ATOM   10071 N  N     . HIS D 2 181 ? 42.911  -58.743  -14.824 1.00 67.60  ? 181 HIS P N     1 
ATOM   10072 C  CA    . HIS D 2 181 ? 42.331  -57.404  -14.800 1.00 65.75  ? 181 HIS P CA    1 
ATOM   10073 C  C     . HIS D 2 181 ? 42.593  -56.762  -13.442 1.00 62.58  ? 181 HIS P C     1 
ATOM   10074 O  O     . HIS D 2 181 ? 42.658  -57.467  -12.447 1.00 61.63  ? 181 HIS P O     1 
ATOM   10075 C  CB    . HIS D 2 181 ? 40.816  -57.409  -15.046 1.00 60.07  ? 181 HIS P CB    1 
ATOM   10076 C  CG    . HIS D 2 181 ? 40.337  -58.088  -16.304 1.00 66.68  ? 181 HIS P CG    1 
ATOM   10077 N  ND1   . HIS D 2 181 ? 40.222  -57.500  -17.536 1.00 77.33  ? 181 HIS P ND1   1 
ATOM   10078 C  CD2   . HIS D 2 181 ? 39.909  -59.379  -16.439 1.00 68.28  ? 181 HIS P CD2   1 
ATOM   10079 C  CE1   . HIS D 2 181 ? 39.731  -58.407  -18.393 1.00 75.98  ? 181 HIS P CE1   1 
ATOM   10080 N  NE2   . HIS D 2 181 ? 39.527  -59.577  -17.768 1.00 71.31  ? 181 HIS P NE2   1 
ATOM   10081 N  N     . ILE D 2 182 ? 42.660  -55.441  -13.356 1.00 59.83  ? 182 ILE P N     1 
ATOM   10082 C  CA    . ILE D 2 182 ? 42.572  -54.709  -12.085 1.00 51.97  ? 182 ILE P CA    1 
ATOM   10083 C  C     . ILE D 2 182 ? 41.445  -53.704  -12.188 1.00 49.32  ? 182 ILE P C     1 
ATOM   10084 O  O     . ILE D 2 182 ? 41.162  -53.174  -13.257 1.00 60.28  ? 182 ILE P O     1 
ATOM   10085 C  CB    . ILE D 2 182 ? 43.918  -54.078  -11.658 1.00 52.20  ? 182 ILE P CB    1 
ATOM   10086 C  CG1   . ILE D 2 182 ? 44.854  -55.191  -11.176 1.00 59.26  ? 182 ILE P CG1   1 
ATOM   10087 C  CG2   . ILE D 2 182 ? 43.771  -53.048  -10.527 1.00 49.79  ? 182 ILE P CG2   1 
ATOM   10088 C  CD1   . ILE D 2 182 ? 46.200  -54.731  -10.606 1.00 55.24  ? 182 ILE P CD1   1 
ATOM   10089 N  N     . LEU D 2 183 ? 40.790  -53.436  -11.074 1.00 47.69  ? 183 LEU P N     1 
ATOM   10090 C  CA    . LEU D 2 183 ? 39.844  -52.345  -10.923 1.00 56.31  ? 183 LEU P CA    1 
ATOM   10091 C  C     . LEU D 2 183 ? 40.011  -51.766  -9.530  1.00 55.50  ? 183 LEU P C     1 
ATOM   10092 O  O     . LEU D 2 183 ? 40.675  -52.337  -8.671  1.00 60.48  ? 183 LEU P O     1 
ATOM   10093 C  CB    . LEU D 2 183 ? 38.405  -52.812  -11.211 1.00 56.35  ? 183 LEU P CB    1 
ATOM   10094 C  CG    . LEU D 2 183 ? 37.781  -52.063  -12.395 1.00 57.24  ? 183 LEU P CG    1 
ATOM   10095 C  CD1   . LEU D 2 183 ? 36.432  -52.666  -12.755 1.00 62.31  ? 183 LEU P CD1   1 
ATOM   10096 C  CD2   . LEU D 2 183 ? 37.547  -50.584  -12.093 1.00 58.37  ? 183 LEU P CD2   1 
ATOM   10097 N  N     . SER D 2 184 ? 39.490  -50.576  -9.301  1.00 44.56  ? 184 SER P N     1 
ATOM   10098 C  CA    . SER D 2 184 ? 39.554  -49.963  -7.990  1.00 51.40  ? 184 SER P CA    1 
ATOM   10099 C  C     . SER D 2 184 ? 38.308  -49.168  -7.738  1.00 67.30  ? 184 SER P C     1 
ATOM   10100 O  O     . SER D 2 184 ? 37.903  -48.353  -8.558  1.00 66.90  ? 184 SER P O     1 
ATOM   10101 C  CB    . SER D 2 184 ? 40.788  -49.096  -7.858  1.00 66.48  ? 184 SER P CB    1 
ATOM   10102 O  OG    . SER D 2 184 ? 41.910  -49.942  -7.727  1.00 71.63  ? 184 SER P OG    1 
ATOM   10103 N  N     . TYR D 2 185 ? 37.708  -49.427  -6.587  1.00 69.63  ? 185 TYR P N     1 
ATOM   10104 C  CA    . TYR D 2 185 ? 36.387  -48.964  -6.201  1.00 65.93  ? 185 TYR P CA    1 
ATOM   10105 C  C     . TYR D 2 185 ? 36.467  -48.092  -4.955  1.00 64.07  ? 185 TYR P C     1 
ATOM   10106 O  O     . TYR D 2 185 ? 37.321  -48.291  -4.096  1.00 68.83  ? 185 TYR P O     1 
ATOM   10107 C  CB    . TYR D 2 185 ? 35.501  -50.183  -5.935  1.00 64.37  ? 185 TYR P CB    1 
ATOM   10108 C  CG    . TYR D 2 185 ? 35.274  -51.092  -7.120  1.00 61.32  ? 185 TYR P CG    1 
ATOM   10109 C  CD1   . TYR D 2 185 ? 34.302  -50.766  -8.080  1.00 59.66  ? 185 TYR P CD1   1 
ATOM   10110 C  CD2   . TYR D 2 185 ? 35.983  -52.297  -7.227  1.00 56.31  ? 185 TYR P CD2   1 
ATOM   10111 C  CE1   . TYR D 2 185 ? 34.013  -51.658  -9.127  1.00 64.11  ? 185 TYR P CE1   1 
ATOM   10112 C  CE2   . TYR D 2 185 ? 35.689  -53.195  -8.265  1.00 63.97  ? 185 TYR P CE2   1 
ATOM   10113 C  CZ    . TYR D 2 185 ? 34.692  -52.887  -9.205  1.00 70.27  ? 185 TYR P CZ    1 
ATOM   10114 O  OH    . TYR D 2 185 ? 34.392  -53.777  -10.180 1.00 75.52  ? 185 TYR P OH    1 
ATOM   10115 N  N     . LEU D 2 186 ? 35.548  -47.144  -4.830  1.00 44.43  ? 186 LEU P N     1 
ATOM   10116 C  CA    . LEU D 2 186 ? 35.240  -46.480  -3.569  1.00 57.65  ? 186 LEU P CA    1 
ATOM   10117 C  C     . LEU D 2 186 ? 36.475  -45.925  -2.846  1.00 57.92  ? 186 LEU P C     1 
ATOM   10118 O  O     . LEU D 2 186 ? 36.587  -46.042  -1.630  1.00 65.34  ? 186 LEU P O     1 
ATOM   10119 C  CB    . LEU D 2 186 ? 34.356  -47.400  -2.693  1.00 65.85  ? 186 LEU P CB    1 
ATOM   10120 C  CG    . LEU D 2 186 ? 33.078  -47.927  -3.360  1.00 53.04  ? 186 LEU P CG    1 
ATOM   10121 C  CD1   . LEU D 2 186 ? 32.263  -48.763  -2.392  1.00 51.93  ? 186 LEU P CD1   1 
ATOM   10122 C  CD2   . LEU D 2 186 ? 32.192  -46.796  -3.855  1.00 52.80  ? 186 LEU P CD2   1 
ATOM   10123 N  N     . LEU D 2 187 ? 37.406  -45.323  -3.590  1.00 57.50  ? 187 LEU P N     1 
ATOM   10124 C  CA    . LEU D 2 187 ? 38.529  -44.574  -3.034  1.00 62.32  ? 187 LEU P CA    1 
ATOM   10125 C  C     . LEU D 2 187 ? 38.017  -43.429  -2.147  1.00 54.85  ? 187 LEU P C     1 
ATOM   10126 O  O     . LEU D 2 187 ? 37.177  -42.639  -2.572  1.00 51.29  ? 187 LEU P O     1 
ATOM   10127 C  CB    . LEU D 2 187 ? 39.404  -44.076  -4.201  1.00 56.93  ? 187 LEU P CB    1 
ATOM   10128 C  CG    . LEU D 2 187 ? 40.590  -43.180  -3.814  1.00 52.08  ? 187 LEU P CG    1 
ATOM   10129 C  CD1   . LEU D 2 187 ? 41.717  -43.978  -3.178  1.00 52.18  ? 187 LEU P CD1   1 
ATOM   10130 C  CD2   . LEU D 2 187 ? 41.146  -42.470  -5.039  1.00 60.33  ? 187 LEU P CD2   1 
ATOM   10131 N  N     . GLU D 2 188 ? 38.550  -43.308  -0.936  1.00 62.75  ? 188 GLU P N     1 
ATOM   10132 C  CA    . GLU D 2 188 ? 38.338  -42.184  -0.021  1.00 48.17  ? 188 GLU P CA    1 
ATOM   10133 C  C     . GLU D 2 188 ? 38.960  -40.886  -0.564  1.00 53.38  ? 188 GLU P C     1 
ATOM   10134 O  O     . GLU D 2 188 ? 39.916  -40.362  -0.004  1.00 61.49  ? 188 GLU P O     1 
ATOM   10135 C  CB    . GLU D 2 188 ? 38.901  -42.559  1.360   1.00 51.63  ? 188 GLU P CB    1 
ATOM   10136 C  CG    . GLU D 2 188 ? 38.514  -41.596  2.487   1.00 61.06  ? 188 GLU P CG    1 
ATOM   10137 C  CD    . GLU D 2 188 ? 39.172  -42.010  3.811   1.00 69.19  ? 188 GLU P CD    1 
ATOM   10138 O  OE1   . GLU D 2 188 ? 38.961  -43.155  4.251   1.00 73.44  ? 188 GLU P OE1   1 
ATOM   10139 O  OE2   . GLU D 2 188 ? 39.934  -41.220  4.408   1.00 69.63  ? 188 GLU P OE2   1 
ATOM   10140 N  N     . LYS D 2 189 ? 38.467  -40.350  -1.682  1.00 55.22  ? 189 LYS P N     1 
ATOM   10141 C  CA    . LYS D 2 189 ? 39.054  -39.157  -2.314  1.00 59.63  ? 189 LYS P CA    1 
ATOM   10142 C  C     . LYS D 2 189 ? 38.910  -37.888  -1.482  1.00 59.79  ? 189 LYS P C     1 
ATOM   10143 O  O     . LYS D 2 189 ? 39.675  -36.958  -1.696  1.00 62.91  ? 189 LYS P O     1 
ATOM   10144 C  CB    . LYS D 2 189 ? 38.565  -38.976  -3.759  1.00 55.52  ? 189 LYS P CB    1 
ATOM   10145 C  CG    . LYS D 2 189 ? 37.057  -38.737  -3.882  1.00 57.35  ? 189 LYS P CG    1 
ATOM   10146 C  CD    . LYS D 2 189 ? 36.680  -38.369  -5.316  1.00 56.80  ? 189 LYS P CD    1 
ATOM   10147 C  CE    . LYS D 2 189 ? 35.166  -38.178  -5.415  1.00 62.18  ? 189 LYS P CE    1 
ATOM   10148 N  NZ    . LYS D 2 189 ? 34.760  -37.495  -6.667  1.00 62.23  ? 189 LYS P NZ    1 
ATOM   10149 N  N     . SER D 2 190 ? 38.039  -37.831  -0.475  1.00 63.13  ? 190 SER P N     1 
ATOM   10150 C  CA    . SER D 2 190 ? 38.052  -36.738  0.507   1.00 54.36  ? 190 SER P CA    1 
ATOM   10151 C  C     . SER D 2 190 ? 39.425  -36.555  1.162   1.00 54.52  ? 190 SER P C     1 
ATOM   10152 O  O     . SER D 2 190 ? 39.838  -35.427  1.407   1.00 58.13  ? 190 SER P O     1 
ATOM   10153 C  CB    . SER D 2 190 ? 36.980  -36.966  1.574   1.00 63.62  ? 190 SER P CB    1 
ATOM   10154 O  OG    . SER D 2 190 ? 37.112  -38.261  2.115   1.00 70.25  ? 190 SER P OG    1 
ATOM   10155 N  N     . ARG D 2 191 ? 40.208  -37.621  1.340   1.00 65.53  ? 191 ARG P N     1 
ATOM   10156 C  CA    . ARG D 2 191 ? 41.534  -37.565  1.953   1.00 56.43  ? 191 ARG P CA    1 
ATOM   10157 C  C     . ARG D 2 191 ? 42.552  -36.725  1.192   1.00 52.63  ? 191 ARG P C     1 
ATOM   10158 O  O     . ARG D 2 191 ? 43.506  -36.260  1.803   1.00 63.08  ? 191 ARG P O     1 
ATOM   10159 C  CB    . ARG D 2 191 ? 42.023  -38.997  2.162   1.00 62.23  ? 191 ARG P CB    1 
ATOM   10160 C  CG    . ARG D 2 191 ? 43.365  -39.051  2.897   1.00 63.88  ? 191 ARG P CG    1 
ATOM   10161 C  CD    . ARG D 2 191 ? 43.676  -40.436  3.454   1.00 69.91  ? 191 ARG P CD    1 
ATOM   10162 N  NE    . ARG D 2 191 ? 42.687  -40.822  4.472   1.00 74.62  ? 191 ARG P NE    1 
ATOM   10163 C  CZ    . ARG D 2 191 ? 42.749  -40.659  5.774   1.00 71.48  ? 191 ARG P CZ    1 
ATOM   10164 N  NH1   . ARG D 2 191 ? 41.695  -40.874  6.483   1.00 72.28  ? 191 ARG P NH1   1 
ATOM   10165 N  NH2   . ARG D 2 191 ? 43.803  -40.263  6.407   1.00 66.47  ? 191 ARG P NH2   1 
ATOM   10166 N  N     . VAL D 2 192 ? 42.353  -36.448  -0.094  1.00 48.53  ? 192 VAL P N     1 
ATOM   10167 C  CA    . VAL D 2 192 ? 43.272  -35.593  -0.857  1.00 49.17  ? 192 VAL P CA    1 
ATOM   10168 C  C     . VAL D 2 192 ? 43.347  -34.188  -0.267  1.00 57.63  ? 192 VAL P C     1 
ATOM   10169 O  O     . VAL D 2 192 ? 44.414  -33.591  -0.279  1.00 64.56  ? 192 VAL P O     1 
ATOM   10170 C  CB    . VAL D 2 192 ? 42.861  -35.514  -2.332  1.00 57.19  ? 192 VAL P CB    1 
ATOM   10171 C  CG1   . VAL D 2 192 ? 43.858  -34.704  -3.156  1.00 55.12  ? 192 VAL P CG1   1 
ATOM   10172 C  CG2   . VAL D 2 192 ? 42.778  -36.898  -2.963  1.00 59.94  ? 192 VAL P CG2   1 
ATOM   10173 N  N     . VAL D 2 193 ? 42.241  -33.673  0.281   1.00 62.33  ? 193 VAL P N     1 
ATOM   10174 C  CA    . VAL D 2 193 ? 42.059  -32.261  0.648   1.00 59.55  ? 193 VAL P CA    1 
ATOM   10175 C  C     . VAL D 2 193 ? 41.679  -32.025  2.106   1.00 61.24  ? 193 VAL P C     1 
ATOM   10176 O  O     . VAL D 2 193 ? 41.570  -30.880  2.531   1.00 58.17  ? 193 VAL P O     1 
ATOM   10177 C  CB    . VAL D 2 193 ? 41.025  -31.597  -0.267  1.00 61.04  ? 193 VAL P CB    1 
ATOM   10178 C  CG1   . VAL D 2 193 ? 41.407  -31.774  -1.730  1.00 68.67  ? 193 VAL P CG1   1 
ATOM   10179 C  CG2   . VAL D 2 193 ? 39.626  -32.166  -0.055  1.00 61.40  ? 193 VAL P CG2   1 
ATOM   10180 N  N     . HIS D 2 194 ? 41.463  -33.068  2.905   1.00 76.48  ? 194 HIS P N     1 
ATOM   10181 C  CA    . HIS D 2 194 ? 41.164  -32.953  4.332   1.00 75.37  ? 194 HIS P CA    1 
ATOM   10182 C  C     . HIS D 2 194 ? 41.551  -34.237  5.061   1.00 78.61  ? 194 HIS P C     1 
ATOM   10183 O  O     . HIS D 2 194 ? 41.056  -35.301  4.715   1.00 85.69  ? 194 HIS P O     1 
ATOM   10184 C  CB    . HIS D 2 194 ? 39.671  -32.633  4.514   1.00 74.14  ? 194 HIS P CB    1 
ATOM   10185 C  CG    . HIS D 2 194 ? 39.297  -32.052  5.853   1.00 81.76  ? 194 HIS P CG    1 
ATOM   10186 N  ND1   . HIS D 2 194 ? 38.458  -30.950  6.015   1.00 81.48  ? 194 HIS P ND1   1 
ATOM   10187 C  CD2   . HIS D 2 194 ? 39.640  -32.516  7.088   1.00 78.32  ? 194 HIS P CD2   1 
ATOM   10188 C  CE1   . HIS D 2 194 ? 38.336  -30.757  7.334   1.00 78.71  ? 194 HIS P CE1   1 
ATOM   10189 N  NE2   . HIS D 2 194 ? 39.036  -31.685  8.002   1.00 79.66  ? 194 HIS P NE2   1 
ATOM   10190 N  N     . GLN D 2 195 ? 42.400  -34.155  6.090   1.00 80.94  ? 195 GLN P N     1 
ATOM   10191 C  CA    . GLN D 2 195 ? 42.716  -35.286  6.971   1.00 82.94  ? 195 GLN P CA    1 
ATOM   10192 C  C     . GLN D 2 195 ? 42.384  -34.986  8.433   1.00 84.44  ? 195 GLN P C     1 
ATOM   10193 O  O     . GLN D 2 195 ? 42.573  -33.867  8.903   1.00 91.14  ? 195 GLN P O     1 
ATOM   10194 C  CB    . GLN D 2 195 ? 44.181  -35.715  6.866   1.00 83.83  ? 195 GLN P CB    1 
ATOM   10195 C  CG    . GLN D 2 195 ? 44.663  -35.902  5.427   1.00 80.72  ? 195 GLN P CG    1 
ATOM   10196 C  CD    . GLN D 2 195 ? 45.196  -34.623  4.811   1.00 81.87  ? 195 GLN P CD    1 
ATOM   10197 O  OE1   . GLN D 2 195 ? 45.780  -33.784  5.470   1.00 89.50  ? 195 GLN P OE1   1 
ATOM   10198 N  NE2   . GLN D 2 195 ? 45.047  -34.434  3.530   1.00 81.53  ? 195 GLN P NE2   1 
ATOM   10199 N  N     . ASN D 2 196 ? 41.900  -35.999  9.154   1.00 89.53  ? 196 ASN P N     1 
ATOM   10200 C  CA    . ASN D 2 196 ? 41.695  -35.935  10.598  1.00 91.89  ? 196 ASN P CA    1 
ATOM   10201 C  C     . ASN D 2 196 ? 43.033  -35.885  11.349  1.00 94.93  ? 196 ASN P C     1 
ATOM   10202 O  O     . ASN D 2 196 ? 44.090  -36.186  10.793  1.00 99.10  ? 196 ASN P O     1 
ATOM   10203 C  CB    . ASN D 2 196 ? 40.836  -37.129  11.033  1.00 93.14  ? 196 ASN P CB    1 
ATOM   10204 C  CG    . ASN D 2 196 ? 39.423  -37.103  10.481  1.00 97.32  ? 196 ASN P CG    1 
ATOM   10205 O  OD1   . ASN D 2 196 ? 38.891  -36.081  10.072  1.00 96.14  ? 196 ASN P OD1   1 
ATOM   10206 N  ND2   . ASN D 2 196 ? 38.763  -38.235  10.453  1.00 95.55  ? 196 ASN P ND2   1 
ATOM   10207 N  N     . HIS D 2 197 ? 43.010  -35.486  12.622  1.00 101.78 ? 197 HIS P N     1 
ATOM   10208 C  CA    . HIS D 2 197 ? 44.234  -35.337  13.411  1.00 104.65 ? 197 HIS P CA    1 
ATOM   10209 C  C     . HIS D 2 197 ? 44.970  -36.675  13.567  1.00 101.65 ? 197 HIS P C     1 
ATOM   10210 O  O     . HIS D 2 197 ? 44.340  -37.698  13.820  1.00 96.79  ? 197 HIS P O     1 
ATOM   10211 C  CB    . HIS D 2 197 ? 43.886  -34.690  14.755  1.00 103.86 ? 197 HIS P CB    1 
ATOM   10212 C  CG    . HIS D 2 197 ? 45.113  -34.274  15.522  1.00 103.55 ? 197 HIS P CG    1 
ATOM   10213 N  ND1   . HIS D 2 197 ? 45.871  -35.092  16.361  1.00 105.30 ? 197 HIS P ND1   1 
ATOM   10214 C  CD2   . HIS D 2 197 ? 45.724  -33.064  15.416  1.00 102.61 ? 197 HIS P CD2   1 
ATOM   10215 C  CE1   . HIS D 2 197 ? 46.915  -34.347  16.757  1.00 105.82 ? 197 HIS P CE1   1 
ATOM   10216 N  NE2   . HIS D 2 197 ? 46.855  -33.125  16.198  1.00 107.28 ? 197 HIS P NE2   1 
ATOM   10217 N  N     . GLY D 2 198 ? 46.292  -36.689  13.399  1.00 95.08  ? 198 GLY P N     1 
ATOM   10218 C  CA    . GLY D 2 198 ? 47.101  -37.909  13.478  1.00 93.66  ? 198 GLY P CA    1 
ATOM   10219 C  C     . GLY D 2 198 ? 47.083  -38.771  12.214  1.00 96.26  ? 198 GLY P C     1 
ATOM   10220 O  O     . GLY D 2 198 ? 47.534  -39.917  12.240  1.00 96.33  ? 198 GLY P O     1 
ATOM   10221 N  N     . GLU D 2 199 ? 46.585  -38.246  11.097  1.00 95.30  ? 199 GLU P N     1 
ATOM   10222 C  CA    . GLU D 2 199 ? 46.484  -38.957  9.827   1.00 90.93  ? 199 GLU P CA    1 
ATOM   10223 C  C     . GLU D 2 199 ? 47.153  -38.184  8.696   1.00 89.24  ? 199 GLU P C     1 
ATOM   10224 O  O     . GLU D 2 199 ? 47.047  -36.962  8.625   1.00 91.13  ? 199 GLU P O     1 
ATOM   10225 C  CB    . GLU D 2 199 ? 45.020  -39.207  9.486   1.00 89.28  ? 199 GLU P CB    1 
ATOM   10226 C  CG    . GLU D 2 199 ? 44.230  -39.840  10.637  1.00 93.69  ? 199 GLU P CG    1 
ATOM   10227 C  CD    . GLU D 2 199 ? 43.019  -40.639  10.145  1.00 100.73 ? 199 GLU P CD    1 
ATOM   10228 O  OE1   . GLU D 2 199 ? 42.487  -40.322  9.052   1.00 102.93 ? 199 GLU P OE1   1 
ATOM   10229 O  OE2   . GLU D 2 199 ? 42.663  -41.625  10.822  1.00 101.67 ? 199 GLU P OE2   1 
ATOM   10230 N  N     . ARG D 2 200 ? 47.851  -38.878  7.799   1.00 74.98  ? 200 ARG P N     1 
ATOM   10231 C  CA    . ARG D 2 200 ? 48.483  -38.251  6.638   1.00 69.61  ? 200 ARG P CA    1 
ATOM   10232 C  C     . ARG D 2 200 ? 47.583  -38.322  5.411   1.00 75.61  ? 200 ARG P C     1 
ATOM   10233 O  O     . ARG D 2 200 ? 46.593  -39.055  5.372   1.00 82.47  ? 200 ARG P O     1 
ATOM   10234 C  CB    . ARG D 2 200 ? 49.867  -38.847  6.363   1.00 67.16  ? 200 ARG P CB    1 
ATOM   10235 C  CG    . ARG D 2 200 ? 50.819  -38.694  7.548   1.00 78.54  ? 200 ARG P CG    1 
ATOM   10236 C  CD    . ARG D 2 200 ? 52.289  -38.738  7.119   1.00 78.15  ? 200 ARG P CD    1 
ATOM   10237 N  NE    . ARG D 2 200 ? 52.633  -39.922  6.322   1.00 80.23  ? 200 ARG P NE    1 
ATOM   10238 C  CZ    . ARG D 2 200 ? 53.837  -40.210  5.873   1.00 83.63  ? 200 ARG P CZ    1 
ATOM   10239 N  NH1   . ARG D 2 200 ? 54.007  -41.214  5.071   1.00 82.47  ? 200 ARG P NH1   1 
ATOM   10240 N  NH2   . ARG D 2 200 ? 54.892  -39.534  6.204   1.00 82.43  ? 200 ARG P NH2   1 
ATOM   10241 N  N     . ASN D 2 201 ? 47.937  -37.558  4.390   1.00 71.38  ? 201 ASN P N     1 
ATOM   10242 C  CA    . ASN D 2 201 ? 47.420  -37.740  3.041   1.00 61.08  ? 201 ASN P CA    1 
ATOM   10243 C  C     . ASN D 2 201 ? 47.940  -39.065  2.439   1.00 63.19  ? 201 ASN P C     1 
ATOM   10244 O  O     . ASN D 2 201 ? 48.735  -39.759  3.073   1.00 76.30  ? 201 ASN P O     1 
ATOM   10245 C  CB    . ASN D 2 201 ? 47.824  -36.496  2.238   1.00 64.80  ? 201 ASN P CB    1 
ATOM   10246 C  CG    . ASN D 2 201 ? 46.813  -36.178  1.169   1.00 67.15  ? 201 ASN P CG    1 
ATOM   10247 O  OD1   . ASN D 2 201 ? 46.178  -37.050  0.620   1.00 67.09  ? 201 ASN P OD1   1 
ATOM   10248 N  ND2   . ASN D 2 201 ? 46.617  -34.925  0.875   1.00 70.18  ? 201 ASN P ND2   1 
ATOM   10249 N  N     . PHE D 2 202 ? 47.535  -39.424  1.223   1.00 48.08  ? 202 PHE P N     1 
ATOM   10250 C  CA    . PHE D 2 202 ? 48.058  -40.586  0.504   1.00 49.66  ? 202 PHE P CA    1 
ATOM   10251 C  C     . PHE D 2 202 ? 49.575  -40.583  0.405   1.00 57.76  ? 202 PHE P C     1 
ATOM   10252 O  O     . PHE D 2 202 ? 50.207  -39.539  0.312   1.00 70.46  ? 202 PHE P O     1 
ATOM   10253 C  CB    . PHE D 2 202 ? 47.450  -40.650  -0.884  1.00 46.57  ? 202 PHE P CB    1 
ATOM   10254 C  CG    . PHE D 2 202 ? 45.957  -40.813  -0.847  1.00 44.13  ? 202 PHE P CG    1 
ATOM   10255 C  CD1   . PHE D 2 202 ? 45.423  -42.030  -0.420  1.00 58.11  ? 202 PHE P CD1   1 
ATOM   10256 C  CD2   . PHE D 2 202 ? 45.109  -39.767  -1.235  1.00 49.02  ? 202 PHE P CD2   1 
ATOM   10257 C  CE1   . PHE D 2 202 ? 44.042  -42.221  -0.423  1.00 59.93  ? 202 PHE P CE1   1 
ATOM   10258 C  CE2   . PHE D 2 202 ? 43.721  -39.966  -1.232  1.00 53.40  ? 202 PHE P CE2   1 
ATOM   10259 C  CZ    . PHE D 2 202 ? 43.188  -41.196  -0.838  1.00 53.90  ? 202 PHE P CZ    1 
ATOM   10260 N  N     . HIS D 2 203 ? 50.189  -41.753  0.455   1.00 56.93  ? 203 HIS P N     1 
ATOM   10261 C  CA    . HIS D 2 203 ? 51.616  -41.851  0.728   1.00 59.08  ? 203 HIS P CA    1 
ATOM   10262 C  C     . HIS D 2 203 ? 52.511  -41.183  -0.303  1.00 58.82  ? 203 HIS P C     1 
ATOM   10263 O  O     . HIS D 2 203 ? 53.615  -40.790  0.049   1.00 69.60  ? 203 HIS P O     1 
ATOM   10264 C  CB    . HIS D 2 203 ? 52.005  -43.320  0.878   1.00 61.49  ? 203 HIS P CB    1 
ATOM   10265 C  CG    . HIS D 2 203 ? 51.442  -44.015  2.087   1.00 66.88  ? 203 HIS P CG    1 
ATOM   10266 N  ND1   . HIS D 2 203 ? 51.666  -45.318  2.427   1.00 64.67  ? 203 HIS P ND1   1 
ATOM   10267 C  CD2   . HIS D 2 203 ? 50.806  -43.430  3.143   1.00 65.85  ? 203 HIS P CD2   1 
ATOM   10268 C  CE1   . HIS D 2 203 ? 51.196  -45.507  3.664   1.00 62.30  ? 203 HIS P CE1   1 
ATOM   10269 N  NE2   . HIS D 2 203 ? 50.645  -44.384  4.137   1.00 62.92  ? 203 HIS P NE2   1 
ATOM   10270 N  N     . VAL D 2 204 ? 52.080  -41.018  -1.549  1.00 53.57  ? 204 VAL P N     1 
ATOM   10271 C  CA    . VAL D 2 204 ? 52.957  -40.511  -2.604  1.00 55.72  ? 204 VAL P CA    1 
ATOM   10272 C  C     . VAL D 2 204 ? 53.521  -39.123  -2.304  1.00 60.37  ? 204 VAL P C     1 
ATOM   10273 O  O     . VAL D 2 204 ? 54.668  -38.869  -2.647  1.00 76.82  ? 204 VAL P O     1 
ATOM   10274 C  CB    . VAL D 2 204 ? 52.292  -40.574  -3.982  1.00 61.44  ? 204 VAL P CB    1 
ATOM   10275 C  CG1   . VAL D 2 204 ? 51.056  -39.691  -4.117  1.00 57.84  ? 204 VAL P CG1   1 
ATOM   10276 C  CG2   . VAL D 2 204 ? 53.294  -40.213  -5.072  1.00 57.35  ? 204 VAL P CG2   1 
ATOM   10277 N  N     . PHE D 2 205 ? 52.793  -38.218  -1.648  1.00 51.47  ? 205 PHE P N     1 
ATOM   10278 C  CA    . PHE D 2 205 ? 53.267  -36.847  -1.481  1.00 56.07  ? 205 PHE P CA    1 
ATOM   10279 C  C     . PHE D 2 205 ? 54.487  -36.755  -0.571  1.00 60.35  ? 205 PHE P C     1 
ATOM   10280 O  O     . PHE D 2 205 ? 55.462  -36.079  -0.875  1.00 69.73  ? 205 PHE P O     1 
ATOM   10281 C  CB    . PHE D 2 205 ? 52.155  -35.996  -0.907  1.00 54.56  ? 205 PHE P CB    1 
ATOM   10282 C  CG    . PHE D 2 205 ? 50.884  -36.020  -1.707  1.00 48.05  ? 205 PHE P CG    1 
ATOM   10283 C  CD1   . PHE D 2 205 ? 50.802  -35.325  -2.915  1.00 54.88  ? 205 PHE P CD1   1 
ATOM   10284 C  CD2   . PHE D 2 205 ? 49.764  -36.709  -1.227  1.00 53.81  ? 205 PHE P CD2   1 
ATOM   10285 C  CE1   . PHE D 2 205 ? 49.591  -35.294  -3.621  1.00 58.53  ? 205 PHE P CE1   1 
ATOM   10286 C  CE2   . PHE D 2 205 ? 48.562  -36.700  -1.945  1.00 50.47  ? 205 PHE P CE2   1 
ATOM   10287 C  CZ    . PHE D 2 205 ? 48.474  -35.982  -3.139  1.00 52.64  ? 205 PHE P CZ    1 
ATOM   10288 N  N     . TYR D 2 206 ? 54.467  -37.479  0.538   1.00 63.54  ? 206 TYR P N     1 
ATOM   10289 C  CA    . TYR D 2 206 ? 55.584  -37.539  1.465   1.00 63.99  ? 206 TYR P CA    1 
ATOM   10290 C  C     . TYR D 2 206 ? 56.714  -38.366  0.888   1.00 67.54  ? 206 TYR P C     1 
ATOM   10291 O  O     . TYR D 2 206 ? 57.868  -38.018  1.093   1.00 70.45  ? 206 TYR P O     1 
ATOM   10292 C  CB    . TYR D 2 206 ? 55.125  -38.099  2.793   1.00 65.93  ? 206 TYR P CB    1 
ATOM   10293 C  CG    . TYR D 2 206 ? 53.869  -37.438  3.288   1.00 64.35  ? 206 TYR P CG    1 
ATOM   10294 C  CD1   . TYR D 2 206 ? 53.932  -36.231  3.998   1.00 66.83  ? 206 TYR P CD1   1 
ATOM   10295 C  CD2   . TYR D 2 206 ? 52.634  -38.015  2.971   1.00 62.19  ? 206 TYR P CD2   1 
ATOM   10296 C  CE1   . TYR D 2 206 ? 52.745  -35.618  4.425   1.00 72.19  ? 206 TYR P CE1   1 
ATOM   10297 C  CE2   . TYR D 2 206 ? 51.451  -37.394  3.386   1.00 63.35  ? 206 TYR P CE2   1 
ATOM   10298 C  CZ    . TYR D 2 206 ? 51.500  -36.203  4.127   1.00 72.23  ? 206 TYR P CZ    1 
ATOM   10299 O  OH    . TYR D 2 206 ? 50.339  -35.664  4.572   1.00 76.17  ? 206 TYR P OH    1 
ATOM   10300 N  N     . GLN D 2 207 ? 56.402  -39.405  0.108   1.00 72.85  ? 207 GLN P N     1 
ATOM   10301 C  CA    . GLN D 2 207 ? 57.407  -40.122  -0.656  1.00 71.89  ? 207 GLN P CA    1 
ATOM   10302 C  C     . GLN D 2 207 ? 58.132  -39.176  -1.611  1.00 68.92  ? 207 GLN P C     1 
ATOM   10303 O  O     . GLN D 2 207 ? 59.354  -39.126  -1.563  1.00 80.98  ? 207 GLN P O     1 
ATOM   10304 C  CB    . GLN D 2 207 ? 56.763  -41.303  -1.388  1.00 65.97  ? 207 GLN P CB    1 
ATOM   10305 C  CG    . GLN D 2 207 ? 56.441  -42.445  -0.424  1.00 69.78  ? 207 GLN P CG    1 
ATOM   10306 C  CD    . GLN D 2 207 ? 55.929  -43.690  -1.130  1.00 74.67  ? 207 GLN P CD    1 
ATOM   10307 O  OE1   . GLN D 2 207 ? 56.176  -43.931  -2.291  1.00 74.91  ? 207 GLN P OE1   1 
ATOM   10308 N  NE2   . GLN D 2 207 ? 55.198  -44.544  -0.454  1.00 77.61  ? 207 GLN P NE2   1 
ATOM   10309 N  N     . LEU D 2 208 ? 57.407  -38.381  -2.404  1.00 60.49  ? 208 LEU P N     1 
ATOM   10310 C  CA    . LEU D 2 208 ? 57.946  -37.409  -3.355  1.00 66.89  ? 208 LEU P CA    1 
ATOM   10311 C  C     . LEU D 2 208 ? 58.804  -36.333  -2.695  1.00 69.23  ? 208 LEU P C     1 
ATOM   10312 O  O     . LEU D 2 208 ? 59.879  -36.024  -3.194  1.00 70.70  ? 208 LEU P O     1 
ATOM   10313 C  CB    . LEU D 2 208 ? 56.772  -36.755  -4.110  1.00 65.13  ? 208 LEU P CB    1 
ATOM   10314 C  CG    . LEU D 2 208 ? 57.144  -35.585  -5.043  1.00 62.26  ? 208 LEU P CG    1 
ATOM   10315 C  CD1   . LEU D 2 208 ? 58.018  -36.036  -6.207  1.00 62.33  ? 208 LEU P CD1   1 
ATOM   10316 C  CD2   . LEU D 2 208 ? 55.877  -34.951  -5.608  1.00 63.34  ? 208 LEU P CD2   1 
ATOM   10317 N  N     . LEU D 2 209 ? 58.327  -35.717  -1.611  1.00 72.38  ? 209 LEU P N     1 
ATOM   10318 C  CA    . LEU D 2 209 ? 59.081  -34.681  -0.920  1.00 70.30  ? 209 LEU P CA    1 
ATOM   10319 C  C     . LEU D 2 209 ? 60.281  -35.267  -0.163  1.00 78.14  ? 209 LEU P C     1 
ATOM   10320 O  O     . LEU D 2 209 ? 61.380  -34.751  -0.288  1.00 85.07  ? 209 LEU P O     1 
ATOM   10321 C  CB    . LEU D 2 209 ? 58.141  -33.897  0.006   1.00 64.37  ? 209 LEU P CB    1 
ATOM   10322 C  CG    . LEU D 2 209 ? 57.015  -33.148  -0.727  1.00 66.35  ? 209 LEU P CG    1 
ATOM   10323 C  CD1   . LEU D 2 209 ? 56.077  -32.514  0.289   1.00 71.27  ? 209 LEU P CD1   1 
ATOM   10324 C  CD2   . LEU D 2 209 ? 57.533  -32.035  -1.623  1.00 67.96  ? 209 LEU P CD2   1 
ATOM   10325 N  N     . GLU D 2 210 ? 60.141  -36.350  0.600   1.00 82.03  ? 210 GLU P N     1 
ATOM   10326 C  CA    . GLU D 2 210 ? 61.257  -36.895  1.375   1.00 79.33  ? 210 GLU P CA    1 
ATOM   10327 C  C     . GLU D 2 210 ? 62.348  -37.500  0.476   1.00 76.02  ? 210 GLU P C     1 
ATOM   10328 O  O     . GLU D 2 210 ? 63.532  -37.232  0.674   1.00 77.59  ? 210 GLU P O     1 
ATOM   10329 C  CB    . GLU D 2 210 ? 60.723  -37.921  2.385   1.00 79.74  ? 210 GLU P CB    1 
ATOM   10330 C  CG    . GLU D 2 210 ? 61.762  -38.422  3.404   1.00 86.98  ? 210 GLU P CG    1 
ATOM   10331 C  CD    . GLU D 2 210 ? 61.645  -37.753  4.780   1.00 91.76  ? 210 GLU P CD    1 
ATOM   10332 O  OE1   . GLU D 2 210 ? 61.680  -36.504  4.876   1.00 90.42  ? 210 GLU P OE1   1 
ATOM   10333 O  OE2   . GLU D 2 210 ? 61.545  -38.470  5.800   1.00 91.14  ? 210 GLU P OE2   1 
ATOM   10334 N  N     . GLY D 2 211 ? 61.968  -38.307  -0.514  1.00 73.20  ? 211 GLY P N     1 
ATOM   10335 C  CA    . GLY D 2 211 ? 62.885  -38.955  -1.453  1.00 76.72  ? 211 GLY P CA    1 
ATOM   10336 C  C     . GLY D 2 211 ? 62.721  -38.398  -2.860  1.00 76.90  ? 211 GLY P C     1 
ATOM   10337 O  O     . GLY D 2 211 ? 61.646  -38.459  -3.435  1.00 82.58  ? 211 GLY P O     1 
ATOM   10338 N  N     . GLY D 2 212 ? 63.784  -37.858  -3.441  1.00 87.92  ? 212 GLY P N     1 
ATOM   10339 C  CA    . GLY D 2 212 ? 63.728  -37.275  -4.784  1.00 93.60  ? 212 GLY P CA    1 
ATOM   10340 C  C     . GLY D 2 212 ? 64.971  -36.462  -5.118  1.00 99.17  ? 212 GLY P C     1 
ATOM   10341 O  O     . GLY D 2 212 ? 65.552  -35.826  -4.239  1.00 98.71  ? 212 GLY P O     1 
ATOM   10342 N  N     . GLU D 2 213 ? 65.400  -36.483  -6.372  1.00 111.12 ? 213 GLU P N     1 
ATOM   10343 C  CA    . GLU D 2 213 ? 66.539  -35.684  -6.824  1.00 110.53 ? 213 GLU P CA    1 
ATOM   10344 C  C     . GLU D 2 213 ? 66.185  -34.196  -6.736  1.00 108.89 ? 213 GLU P C     1 
ATOM   10345 O  O     . GLU D 2 213 ? 65.034  -33.823  -6.961  1.00 108.52 ? 213 GLU P O     1 
ATOM   10346 C  CB    . GLU D 2 213 ? 66.953  -36.038  -8.264  1.00 110.90 ? 213 GLU P CB    1 
ATOM   10347 C  CG    . GLU D 2 213 ? 67.174  -37.534  -8.543  1.00 111.75 ? 213 GLU P CG    1 
ATOM   10348 C  CD    . GLU D 2 213 ? 65.897  -38.323  -8.893  1.00 113.20 ? 213 GLU P CD    1 
ATOM   10349 O  OE1   . GLU D 2 213 ? 64.777  -37.775  -8.786  1.00 112.15 ? 213 GLU P OE1   1 
ATOM   10350 O  OE2   . GLU D 2 213 ? 66.025  -39.498  -9.291  1.00 113.67 ? 213 GLU P OE2   1 
ATOM   10351 N  N     . GLU D 2 214 ? 67.152  -33.322  -6.446  1.00 113.24 ? 214 GLU P N     1 
ATOM   10352 C  CA    . GLU D 2 214 ? 66.858  -31.888  -6.367  1.00 114.69 ? 214 GLU P CA    1 
ATOM   10353 C  C     . GLU D 2 214 ? 66.391  -31.364  -7.732  1.00 115.76 ? 214 GLU P C     1 
ATOM   10354 O  O     . GLU D 2 214 ? 65.405  -30.640  -7.805  1.00 115.16 ? 214 GLU P O     1 
ATOM   10355 C  CB    . GLU D 2 214 ? 68.034  -31.109  -5.745  1.00 114.68 ? 214 GLU P CB    1 
ATOM   10356 C  CG    . GLU D 2 214 ? 69.284  -30.873  -6.617  1.00 118.36 ? 214 GLU P CG    1 
ATOM   10357 C  CD    . GLU D 2 214 ? 69.246  -29.613  -7.512  1.00 120.48 ? 214 GLU P CD    1 
ATOM   10358 O  OE1   . GLU D 2 214 ? 68.463  -28.669  -7.256  1.00 120.63 ? 214 GLU P OE1   1 
ATOM   10359 O  OE2   . GLU D 2 214 ? 70.030  -29.531  -8.482  1.00 118.49 ? 214 GLU P OE2   1 
ATOM   10360 N  N     . GLU D 2 215 ? 66.980  -31.834  -8.834  1.00 114.19 ? 215 GLU P N     1 
ATOM   10361 C  CA    . GLU D 2 215 ? 66.520  -31.508  -10.185 1.00 114.27 ? 215 GLU P CA    1 
ATOM   10362 C  C     . GLU D 2 215 ? 65.122  -32.063  -10.529 1.00 114.36 ? 215 GLU P C     1 
ATOM   10363 O  O     . GLU D 2 215 ? 64.459  -31.516  -11.408 1.00 113.09 ? 215 GLU P O     1 
ATOM   10364 C  CB    . GLU D 2 215 ? 67.567  -31.949  -11.219 1.00 115.98 ? 215 GLU P CB    1 
ATOM   10365 C  CG    . GLU D 2 215 ? 67.890  -33.453  -11.265 1.00 117.32 ? 215 GLU P CG    1 
ATOM   10366 C  CD    . GLU D 2 215 ? 69.165  -33.818  -10.491 1.00 119.07 ? 215 GLU P CD    1 
ATOM   10367 O  OE1   . GLU D 2 215 ? 69.307  -33.391  -9.325  1.00 117.78 ? 215 GLU P OE1   1 
ATOM   10368 O  OE2   . GLU D 2 215 ? 70.017  -34.545  -11.053 1.00 118.99 ? 215 GLU P OE2   1 
ATOM   10369 N  N     . THR D 2 216 ? 64.626  -33.098  -9.840  1.00 105.91 ? 216 THR P N     1 
ATOM   10370 C  CA    . THR D 2 216 ? 63.248  -33.592  -10.023 1.00 105.08 ? 216 THR P CA    1 
ATOM   10371 C  C     . THR D 2 216 ? 62.235  -32.706  -9.307  1.00 95.86  ? 216 THR P C     1 
ATOM   10372 O  O     . THR D 2 216 ? 61.203  -32.371  -9.871  1.00 92.69  ? 216 THR P O     1 
ATOM   10373 C  CB    . THR D 2 216 ? 63.093  -35.045  -9.555  1.00 107.53 ? 216 THR P CB    1 
ATOM   10374 O  OG1   . THR D 2 216 ? 63.886  -35.883  -10.361 1.00 109.41 ? 216 THR P OG1   1 
ATOM   10375 C  CG2   . THR D 2 216 ? 61.655  -35.566  -9.629  1.00 102.56 ? 216 THR P CG2   1 
ATOM   10376 N  N     . LEU D 2 217 ? 62.523  -32.271  -8.080  1.00 91.17  ? 217 LEU P N     1 
ATOM   10377 C  CA    . LEU D 2 217 ? 61.650  -31.341  -7.374  1.00 93.41  ? 217 LEU P CA    1 
ATOM   10378 C  C     . LEU D 2 217 ? 61.775  -29.911  -7.890  1.00 97.37  ? 217 LEU P C     1 
ATOM   10379 O  O     . LEU D 2 217 ? 60.785  -29.196  -7.865  1.00 102.64 ? 217 LEU P O     1 
ATOM   10380 C  CB    . LEU D 2 217 ? 61.915  -31.380  -5.868  1.00 97.85  ? 217 LEU P CB    1 
ATOM   10381 C  CG    . LEU D 2 217 ? 61.707  -32.746  -5.199  1.00 99.28  ? 217 LEU P CG    1 
ATOM   10382 C  CD1   . LEU D 2 217 ? 61.663  -32.544  -3.686  1.00 94.39  ? 217 LEU P CD1   1 
ATOM   10383 C  CD2   . LEU D 2 217 ? 60.411  -33.434  -5.615  1.00 102.76 ? 217 LEU P CD2   1 
ATOM   10384 N  N     . ARG D 2 218 ? 62.938  -29.479  -8.393  1.00 104.55 ? 218 ARG P N     1 
ATOM   10385 C  CA    . ARG D 2 218 ? 63.174  -28.110  -8.876  1.00 105.01 ? 218 ARG P CA    1 
ATOM   10386 C  C     . ARG D 2 218 ? 62.290  -27.698  -10.048 1.00 105.36 ? 218 ARG P C     1 
ATOM   10387 O  O     . ARG D 2 218 ? 62.001  -26.513  -10.197 1.00 100.90 ? 218 ARG P O     1 
ATOM   10388 C  CB    . ARG D 2 218 ? 64.672  -27.951  -9.154  1.00 106.92 ? 218 ARG P CB    1 
ATOM   10389 C  CG    . ARG D 2 218 ? 65.092  -26.560  -9.641  1.00 108.69 ? 218 ARG P CG    1 
ATOM   10390 C  CD    . ARG D 2 218 ? 66.528  -26.202  -9.227  1.00 106.77 ? 218 ARG P CD    1 
ATOM   10391 N  NE    . ARG D 2 218 ? 67.518  -27.253  -9.534  1.00 109.20 ? 218 ARG P NE    1 
ATOM   10392 C  CZ    . ARG D 2 218 ? 68.044  -27.547  -10.706 1.00 111.83 ? 218 ARG P CZ    1 
ATOM   10393 N  NH1   . ARG D 2 218 ? 68.987  -28.430  -10.800 1.00 110.94 ? 218 ARG P NH1   1 
ATOM   10394 N  NH2   . ARG D 2 218 ? 67.653  -26.978  -11.807 1.00 112.47 ? 218 ARG P NH2   1 
ATOM   10395 N  N     . ARG D 2 219 ? 61.808  -28.645  -10.852 1.00 100.29 ? 219 ARG P N     1 
ATOM   10396 C  CA    . ARG D 2 219 ? 60.802  -28.382  -11.895 1.00 96.79  ? 219 ARG P CA    1 
ATOM   10397 C  C     . ARG D 2 219 ? 59.402  -28.123  -11.329 1.00 96.93  ? 219 ARG P C     1 
ATOM   10398 O  O     . ARG D 2 219 ? 58.560  -27.552  -12.014 1.00 96.33  ? 219 ARG P O     1 
ATOM   10399 C  CB    . ARG D 2 219 ? 60.791  -29.570  -12.863 1.00 96.34  ? 219 ARG P CB    1 
ATOM   10400 C  CG    . ARG D 2 219 ? 60.135  -29.191  -14.199 1.00 95.36  ? 219 ARG P CG    1 
ATOM   10401 C  CD    . ARG D 2 219 ? 60.101  -30.364  -15.175 1.00 97.47  ? 219 ARG P CD    1 
ATOM   10402 N  NE    . ARG D 2 219 ? 59.147  -31.388  -14.725 1.00 98.82  ? 219 ARG P NE    1 
ATOM   10403 C  CZ    . ARG D 2 219 ? 59.431  -32.615  -14.340 1.00 99.58  ? 219 ARG P CZ    1 
ATOM   10404 N  NH1   . ARG D 2 219 ? 58.497  -33.422  -13.948 1.00 96.05  ? 219 ARG P NH1   1 
ATOM   10405 N  NH2   . ARG D 2 219 ? 60.638  -33.086  -14.345 1.00 96.25  ? 219 ARG P NH2   1 
ATOM   10406 N  N     . LEU D 2 220 ? 59.161  -28.560  -10.095 1.00 94.01  ? 220 LEU P N     1 
ATOM   10407 C  CA    . LEU D 2 220 ? 57.911  -28.488  -9.331  1.00 83.63  ? 220 LEU P CA    1 
ATOM   10408 C  C     . LEU D 2 220 ? 58.056  -27.432  -8.201  1.00 80.41  ? 220 LEU P C     1 
ATOM   10409 O  O     . LEU D 2 220 ? 59.045  -26.706  -8.127  1.00 82.53  ? 220 LEU P O     1 
ATOM   10410 C  CB    . LEU D 2 220 ? 57.597  -29.899  -8.766  1.00 82.90  ? 220 LEU P CB    1 
ATOM   10411 C  CG    . LEU D 2 220 ? 57.871  -31.120  -9.677  1.00 80.13  ? 220 LEU P CG    1 
ATOM   10412 C  CD1   . LEU D 2 220 ? 57.715  -32.450  -8.950  1.00 74.91  ? 220 LEU P CD1   1 
ATOM   10413 C  CD2   . LEU D 2 220 ? 56.946  -31.167  -10.878 1.00 87.14  ? 220 LEU P CD2   1 
ATOM   10414 N  N     . GLY D 2 221 ? 57.107  -27.353  -7.272  1.00 67.00  ? 221 GLY P N     1 
ATOM   10415 C  CA    . GLY D 2 221 ? 57.333  -26.736  -5.960  1.00 67.33  ? 221 GLY P CA    1 
ATOM   10416 C  C     . GLY D 2 221 ? 58.364  -27.508  -5.121  1.00 76.24  ? 221 GLY P C     1 
ATOM   10417 O  O     . GLY D 2 221 ? 58.097  -28.597  -4.611  1.00 76.72  ? 221 GLY P O     1 
ATOM   10418 N  N     . LEU D 2 222 ? 59.562  -26.940  -4.998  1.00 102.53 ? 222 LEU P N     1 
ATOM   10419 C  CA    . LEU D 2 222 ? 60.778  -27.648  -4.585  1.00 104.28 ? 222 LEU P CA    1 
ATOM   10420 C  C     . LEU D 2 222 ? 61.117  -27.596  -3.084  1.00 99.32  ? 222 LEU P C     1 
ATOM   10421 O  O     . LEU D 2 222 ? 62.182  -28.061  -2.679  1.00 101.50 ? 222 LEU P O     1 
ATOM   10422 C  CB    . LEU D 2 222 ? 61.943  -27.176  -5.481  1.00 108.10 ? 222 LEU P CB    1 
ATOM   10423 C  CG    . LEU D 2 222 ? 62.634  -25.847  -5.112  1.00 107.60 ? 222 LEU P CG    1 
ATOM   10424 C  CD1   . LEU D 2 222 ? 63.829  -25.617  -6.035  1.00 103.21 ? 222 LEU P CD1   1 
ATOM   10425 C  CD2   . LEU D 2 222 ? 61.717  -24.630  -5.235  1.00 102.41 ? 222 LEU P CD2   1 
ATOM   10426 N  N     . GLU D 2 223 ? 60.266  -27.006  -2.245  1.00 92.80  ? 223 GLU P N     1 
ATOM   10427 C  CA    . GLU D 2 223 ? 60.511  -26.949  -0.803  1.00 95.86  ? 223 GLU P CA    1 
ATOM   10428 C  C     . GLU D 2 223 ? 60.222  -28.315  -0.173  1.00 101.99 ? 223 GLU P C     1 
ATOM   10429 O  O     . GLU D 2 223 ? 59.074  -28.768  -0.154  1.00 106.29 ? 223 GLU P O     1 
ATOM   10430 C  CB    . GLU D 2 223 ? 59.692  -25.816  -0.165  1.00 97.94  ? 223 GLU P CB    1 
ATOM   10431 C  CG    . GLU D 2 223 ? 59.872  -25.652  1.355   1.00 99.45  ? 223 GLU P CG    1 
ATOM   10432 C  CD    . GLU D 2 223 ? 61.263  -25.181  1.818   1.00 99.10  ? 223 GLU P CD    1 
ATOM   10433 O  OE1   . GLU D 2 223 ? 62.173  -24.982  0.982   1.00 97.80  ? 223 GLU P OE1   1 
ATOM   10434 O  OE2   . GLU D 2 223 ? 61.449  -25.016  3.046   1.00 98.44  ? 223 GLU P OE2   1 
ATOM   10435 N  N     . ARG D 2 224 ? 61.279  -28.959  0.340   1.00 94.97  ? 224 ARG P N     1 
ATOM   10436 C  CA    . ARG D 2 224 ? 61.307  -30.324  0.896   1.00 94.20  ? 224 ARG P CA    1 
ATOM   10437 C  C     . ARG D 2 224 ? 60.439  -30.531  2.134   1.00 92.48  ? 224 ARG P C     1 
ATOM   10438 O  O     . ARG D 2 224 ? 60.017  -31.652  2.388   1.00 88.76  ? 224 ARG P O     1 
ATOM   10439 C  CB    . ARG D 2 224 ? 62.768  -30.660  1.249   1.00 98.89  ? 224 ARG P CB    1 
ATOM   10440 C  CG    . ARG D 2 224 ? 63.628  -31.095  0.049   1.00 93.39  ? 224 ARG P CG    1 
ATOM   10441 C  CD    . ARG D 2 224 ? 63.265  -32.531  -0.345  1.00 87.48  ? 224 ARG P CD    1 
ATOM   10442 N  NE    . ARG D 2 224 ? 64.207  -33.177  -1.279  1.00 88.70  ? 224 ARG P NE    1 
ATOM   10443 C  CZ    . ARG D 2 224 ? 65.397  -33.660  -0.985  1.00 90.49  ? 224 ARG P CZ    1 
ATOM   10444 N  NH1   . ARG D 2 224 ? 66.083  -34.338  -1.853  1.00 92.99  ? 224 ARG P NH1   1 
ATOM   10445 N  NH2   . ARG D 2 224 ? 65.948  -33.479  0.179   1.00 93.22  ? 224 ARG P NH2   1 
ATOM   10446 N  N     . ASN D 2 225 ? 60.180  -29.493  2.921   1.00 92.97  ? 225 ASN P N     1 
ATOM   10447 C  CA    . ASN D 2 225 ? 59.362  -29.590  4.128   1.00 95.26  ? 225 ASN P CA    1 
ATOM   10448 C  C     . ASN D 2 225 ? 57.877  -29.805  3.770   1.00 95.49  ? 225 ASN P C     1 
ATOM   10449 O  O     . ASN D 2 225 ? 57.269  -28.884  3.219   1.00 96.02  ? 225 ASN P O     1 
ATOM   10450 C  CB    . ASN D 2 225 ? 59.570  -28.308  4.955   1.00 95.17  ? 225 ASN P CB    1 
ATOM   10451 C  CG    . ASN D 2 225 ? 58.738  -28.272  6.229   1.00 95.42  ? 225 ASN P CG    1 
ATOM   10452 O  OD1   . ASN D 2 225 ? 58.005  -29.190  6.561   1.00 93.57  ? 225 ASN P OD1   1 
ATOM   10453 N  ND2   . ASN D 2 225 ? 58.808  -27.208  6.983   1.00 95.45  ? 225 ASN P ND2   1 
ATOM   10454 N  N     . PRO D 2 226 ? 57.237  -30.932  4.131   1.00 90.77  ? 226 PRO P N     1 
ATOM   10455 C  CA    . PRO D 2 226 ? 55.833  -31.188  3.816   1.00 89.37  ? 226 PRO P CA    1 
ATOM   10456 C  C     . PRO D 2 226 ? 54.838  -30.245  4.500   1.00 89.07  ? 226 PRO P C     1 
ATOM   10457 O  O     . PRO D 2 226 ? 53.708  -30.143  4.047   1.00 89.38  ? 226 PRO P O     1 
ATOM   10458 C  CB    . PRO D 2 226 ? 55.584  -32.641  4.212   1.00 87.53  ? 226 PRO P CB    1 
ATOM   10459 C  CG    . PRO D 2 226 ? 56.618  -32.899  5.296   1.00 88.05  ? 226 PRO P CG    1 
ATOM   10460 C  CD    . PRO D 2 226 ? 57.806  -32.071  4.828   1.00 89.49  ? 226 PRO P CD    1 
ATOM   10461 N  N     . GLN D 2 227 ? 55.231  -29.500  5.536   1.00 92.79  ? 227 GLN P N     1 
ATOM   10462 C  CA    . GLN D 2 227 ? 54.372  -28.485  6.170   1.00 92.52  ? 227 GLN P CA    1 
ATOM   10463 C  C     . GLN D 2 227 ? 54.068  -27.288  5.253   1.00 89.32  ? 227 GLN P C     1 
ATOM   10464 O  O     . GLN D 2 227 ? 53.165  -26.500  5.526   1.00 85.48  ? 227 GLN P O     1 
ATOM   10465 C  CB    . GLN D 2 227 ? 55.032  -27.960  7.452   1.00 93.88  ? 227 GLN P CB    1 
ATOM   10466 C  CG    . GLN D 2 227 ? 55.319  -29.026  8.522   1.00 95.79  ? 227 GLN P CG    1 
ATOM   10467 C  CD    . GLN D 2 227 ? 56.440  -28.630  9.484   1.00 102.70 ? 227 GLN P CD    1 
ATOM   10468 O  OE1   . GLN D 2 227 ? 57.076  -27.587  9.385   1.00 101.20 ? 227 GLN P OE1   1 
ATOM   10469 N  NE2   . GLN D 2 227 ? 56.733  -29.457  10.462  1.00 102.53 ? 227 GLN P NE2   1 
ATOM   10470 N  N     . SER D 2 228 ? 54.810  -27.133  4.159   1.00 92.64  ? 228 SER P N     1 
ATOM   10471 C  CA    . SER D 2 228 ? 54.654  -26.025  3.210   1.00 94.75  ? 228 SER P CA    1 
ATOM   10472 C  C     . SER D 2 228 ? 53.316  -26.036  2.465   1.00 93.93  ? 228 SER P C     1 
ATOM   10473 O  O     . SER D 2 228 ? 52.953  -25.031  1.853   1.00 91.99  ? 228 SER P O     1 
ATOM   10474 C  CB    . SER D 2 228 ? 55.773  -26.069  2.169   1.00 95.54  ? 228 SER P CB    1 
ATOM   10475 O  OG    . SER D 2 228 ? 57.036  -26.231  2.769   1.00 97.53  ? 228 SER P OG    1 
ATOM   10476 N  N     . TYR D 2 229 ? 52.599  -27.167  2.467   1.00 90.33  ? 229 TYR P N     1 
ATOM   10477 C  CA    . TYR D 2 229 ? 51.442  -27.417  1.618   1.00 84.91  ? 229 TYR P CA    1 
ATOM   10478 C  C     . TYR D 2 229 ? 50.198  -27.698  2.452   1.00 81.65  ? 229 TYR P C     1 
ATOM   10479 O  O     . TYR D 2 229 ? 50.170  -28.675  3.188   1.00 79.06  ? 229 TYR P O     1 
ATOM   10480 C  CB    . TYR D 2 229 ? 51.762  -28.568  0.656   1.00 73.80  ? 229 TYR P CB    1 
ATOM   10481 C  CG    . TYR D 2 229 ? 53.095  -28.418  -0.050  1.00 75.85  ? 229 TYR P CG    1 
ATOM   10482 C  CD1   . TYR D 2 229 ? 53.242  -27.520  -1.121  1.00 77.35  ? 229 TYR P CD1   1 
ATOM   10483 C  CD2   . TYR D 2 229 ? 54.211  -29.126  0.423   1.00 77.49  ? 229 TYR P CD2   1 
ATOM   10484 C  CE1   . TYR D 2 229 ? 54.515  -27.296  -1.685  1.00 79.36  ? 229 TYR P CE1   1 
ATOM   10485 C  CE2   . TYR D 2 229 ? 55.476  -28.909  -0.139  1.00 81.56  ? 229 TYR P CE2   1 
ATOM   10486 C  CZ    . TYR D 2 229 ? 55.634  -27.981  -1.182  1.00 83.44  ? 229 TYR P CZ    1 
ATOM   10487 O  OH    . TYR D 2 229 ? 56.873  -27.732  -1.676  1.00 80.62  ? 229 TYR P OH    1 
ATOM   10488 N  N     . LEU D 2 230 ? 49.137  -26.903  2.306   1.00 77.32  ? 230 LEU P N     1 
ATOM   10489 C  CA    . LEU D 2 230 ? 47.914  -27.023  3.113   1.00 72.79  ? 230 LEU P CA    1 
ATOM   10490 C  C     . LEU D 2 230 ? 47.248  -28.414  3.057   1.00 73.73  ? 230 LEU P C     1 
ATOM   10491 O  O     . LEU D 2 230 ? 46.680  -28.864  4.046   1.00 74.13  ? 230 LEU P O     1 
ATOM   10492 C  CB    . LEU D 2 230 ? 46.903  -25.934  2.706   1.00 76.26  ? 230 LEU P CB    1 
ATOM   10493 C  CG    . LEU D 2 230 ? 47.094  -24.591  3.431   1.00 81.18  ? 230 LEU P CG    1 
ATOM   10494 C  CD1   . LEU D 2 230 ? 48.360  -23.842  3.031   1.00 82.13  ? 230 LEU P CD1   1 
ATOM   10495 C  CD2   . LEU D 2 230 ? 45.911  -23.675  3.131   1.00 82.37  ? 230 LEU P CD2   1 
ATOM   10496 N  N     . TYR D 2 231 ? 47.343  -29.142  1.948   1.00 74.30  ? 231 TYR P N     1 
ATOM   10497 C  CA    . TYR D 2 231 ? 46.776  -30.489  1.818   1.00 73.99  ? 231 TYR P CA    1 
ATOM   10498 C  C     . TYR D 2 231 ? 47.586  -31.597  2.495   1.00 67.36  ? 231 TYR P C     1 
ATOM   10499 O  O     . TYR D 2 231 ? 47.066  -32.703  2.631   1.00 62.20  ? 231 TYR P O     1 
ATOM   10500 C  CB    . TYR D 2 231 ? 46.614  -30.820  0.338   1.00 67.11  ? 231 TYR P CB    1 
ATOM   10501 C  CG    . TYR D 2 231 ? 45.557  -30.058  -0.437  1.00 62.49  ? 231 TYR P CG    1 
ATOM   10502 C  CD1   . TYR D 2 231 ? 44.538  -29.302  0.180   1.00 67.90  ? 231 TYR P CD1   1 
ATOM   10503 C  CD2   . TYR D 2 231 ? 45.579  -30.173  -1.828  1.00 58.77  ? 231 TYR P CD2   1 
ATOM   10504 C  CE1   . TYR D 2 231 ? 43.536  -28.698  -0.595  1.00 69.20  ? 231 TYR P CE1   1 
ATOM   10505 C  CE2   . TYR D 2 231 ? 44.591  -29.565  -2.608  1.00 62.23  ? 231 TYR P CE2   1 
ATOM   10506 C  CZ    . TYR D 2 231 ? 43.548  -28.853  -1.994  1.00 68.64  ? 231 TYR P CZ    1 
ATOM   10507 O  OH    . TYR D 2 231 ? 42.580  -28.302  -2.767  1.00 74.64  ? 231 TYR P OH    1 
ATOM   10508 N  N     . LEU D 2 232 ? 48.835  -31.360  2.902   1.00 70.43  ? 232 LEU P N     1 
ATOM   10509 C  CA    . LEU D 2 232 ? 49.647  -32.356  3.609   1.00 62.27  ? 232 LEU P CA    1 
ATOM   10510 C  C     . LEU D 2 232 ? 49.604  -32.246  5.134   1.00 68.65  ? 232 LEU P C     1 
ATOM   10511 O  O     . LEU D 2 232 ? 49.996  -33.199  5.809   1.00 66.51  ? 232 LEU P O     1 
ATOM   10512 C  CB    . LEU D 2 232 ? 51.103  -32.292  3.116   1.00 62.72  ? 232 LEU P CB    1 
ATOM   10513 C  CG    . LEU D 2 232 ? 51.315  -32.648  1.641   1.00 65.13  ? 232 LEU P CG    1 
ATOM   10514 C  CD1   . LEU D 2 232 ? 52.785  -32.969  1.411   1.00 68.01  ? 232 LEU P CD1   1 
ATOM   10515 C  CD2   . LEU D 2 232 ? 50.512  -33.860  1.185   1.00 65.59  ? 232 LEU P CD2   1 
ATOM   10516 N  N     . VAL D 2 233 ? 49.181  -31.101  5.677   1.00 83.95  ? 233 VAL P N     1 
ATOM   10517 C  CA    . VAL D 2 233 ? 49.494  -30.704  7.058   1.00 85.08  ? 233 VAL P CA    1 
ATOM   10518 C  C     . VAL D 2 233 ? 48.277  -30.544  7.972   1.00 89.82  ? 233 VAL P C     1 
ATOM   10519 O  O     . VAL D 2 233 ? 48.450  -30.436  9.180   1.00 91.88  ? 233 VAL P O     1 
ATOM   10520 C  CB    . VAL D 2 233 ? 50.417  -29.478  7.022   1.00 86.71  ? 233 VAL P CB    1 
ATOM   10521 C  CG1   . VAL D 2 233 ? 49.641  -28.176  6.823   1.00 84.75  ? 233 VAL P CG1   1 
ATOM   10522 C  CG2   . VAL D 2 233 ? 51.282  -29.386  8.283   1.00 89.89  ? 233 VAL P CG2   1 
ATOM   10523 N  N     . LYS D 2 234 ? 47.040  -30.623  7.465   1.00 92.04  ? 234 LYS P N     1 
ATOM   10524 C  CA    . LYS D 2 234 ? 45.802  -30.550  8.274   1.00 89.86  ? 234 LYS P CA    1 
ATOM   10525 C  C     . LYS D 2 234 ? 45.737  -31.592  9.394   1.00 89.19  ? 234 LYS P C     1 
ATOM   10526 O  O     . LYS D 2 234 ? 45.240  -31.301  10.479  1.00 84.60  ? 234 LYS P O     1 
ATOM   10527 C  CB    . LYS D 2 234 ? 44.573  -30.712  7.363   1.00 90.35  ? 234 LYS P CB    1 
ATOM   10528 C  CG    . LYS D 2 234 ? 44.295  -29.449  6.544   1.00 93.51  ? 234 LYS P CG    1 
ATOM   10529 C  CD    . LYS D 2 234 ? 43.273  -29.728  5.437   1.00 91.27  ? 234 LYS P CD    1 
ATOM   10530 C  CE    . LYS D 2 234 ? 43.062  -28.518  4.519   1.00 92.69  ? 234 LYS P CE    1 
ATOM   10531 N  NZ    . LYS D 2 234 ? 42.294  -27.433  5.183   1.00 94.42  ? 234 LYS P NZ    1 
ATOM   10532 N  N     . GLY D 2 235 ? 46.281  -32.784  9.162   1.00 95.52  ? 235 GLY P N     1 
ATOM   10533 C  CA    . GLY D 2 235 ? 46.360  -33.843  10.170  1.00 94.77  ? 235 GLY P CA    1 
ATOM   10534 C  C     . GLY D 2 235 ? 47.521  -33.707  11.161  1.00 99.44  ? 235 GLY P C     1 
ATOM   10535 O  O     . GLY D 2 235 ? 47.619  -34.515  12.079  1.00 98.63  ? 235 GLY P O     1 
ATOM   10536 N  N     . GLN D 2 236 ? 48.406  -32.720  10.986  1.00 106.52 ? 236 GLN P N     1 
ATOM   10537 C  CA    . GLN D 2 236 ? 49.601  -32.448  11.806  1.00 104.53 ? 236 GLN P CA    1 
ATOM   10538 C  C     . GLN D 2 236 ? 50.627  -33.596  11.883  1.00 103.42 ? 236 GLN P C     1 
ATOM   10539 O  O     . GLN D 2 236 ? 51.565  -33.547  12.677  1.00 100.06 ? 236 GLN P O     1 
ATOM   10540 C  CB    . GLN D 2 236 ? 49.198  -31.923  13.196  1.00 104.55 ? 236 GLN P CB    1 
ATOM   10541 C  CG    . GLN D 2 236 ? 48.229  -30.732  13.135  1.00 102.41 ? 236 GLN P CG    1 
ATOM   10542 C  CD    . GLN D 2 236 ? 47.930  -30.134  14.505  1.00 104.88 ? 236 GLN P CD    1 
ATOM   10543 O  OE1   . GLN D 2 236 ? 48.335  -30.626  15.551  1.00 102.80 ? 236 GLN P OE1   1 
ATOM   10544 N  NE2   . GLN D 2 236 ? 47.197  -29.049  14.559  1.00 108.88 ? 236 GLN P NE2   1 
ATOM   10545 N  N     . CYS D 2 237 ? 50.466  -34.633  11.058  1.00 104.90 ? 237 CYS P N     1 
ATOM   10546 C  CA    . CYS D 2 237 ? 51.094  -35.941  11.241  1.00 106.35 ? 237 CYS P CA    1 
ATOM   10547 C  C     . CYS D 2 237 ? 52.228  -36.228  10.242  1.00 106.39 ? 237 CYS P C     1 
ATOM   10548 O  O     . CYS D 2 237 ? 52.723  -37.348  10.169  1.00 106.51 ? 237 CYS P O     1 
ATOM   10549 C  CB    . CYS D 2 237 ? 49.952  -36.966  11.197  1.00 105.53 ? 237 CYS P CB    1 
ATOM   10550 S  SG    . CYS D 2 237 ? 50.477  -38.609  11.743  1.00 111.05 ? 237 CYS P SG    1 
ATOM   10551 N  N     . ALA D 2 238 ? 52.636  -35.234  9.447   1.00 103.67 ? 238 ALA P N     1 
ATOM   10552 C  CA    . ALA D 2 238 ? 53.479  -35.417  8.270   1.00 103.22 ? 238 ALA P CA    1 
ATOM   10553 C  C     . ALA D 2 238 ? 54.755  -36.237  8.533   1.00 106.29 ? 238 ALA P C     1 
ATOM   10554 O  O     . ALA D 2 238 ? 54.981  -37.250  7.868   1.00 107.59 ? 238 ALA P O     1 
ATOM   10555 C  CB    . ALA D 2 238 ? 53.802  -34.036  7.699   1.00 101.12 ? 238 ALA P CB    1 
ATOM   10556 N  N     . LYS D 2 239 ? 55.583  -35.840  9.502   1.00 110.12 ? 239 LYS P N     1 
ATOM   10557 C  CA    . LYS D 2 239 ? 56.758  -36.619  9.924   1.00 109.45 ? 239 LYS P CA    1 
ATOM   10558 C  C     . LYS D 2 239 ? 56.345  -37.743  10.885  1.00 109.64 ? 239 LYS P C     1 
ATOM   10559 O  O     . LYS D 2 239 ? 55.763  -37.475  11.934  1.00 108.21 ? 239 LYS P O     1 
ATOM   10560 C  CB    . LYS D 2 239 ? 57.794  -35.669  10.546  1.00 110.39 ? 239 LYS P CB    1 
ATOM   10561 C  CG    . LYS D 2 239 ? 59.121  -36.335  10.946  1.00 110.72 ? 239 LYS P CG    1 
ATOM   10562 C  CD    . LYS D 2 239 ? 59.918  -36.989  9.807   1.00 111.11 ? 239 LYS P CD    1 
ATOM   10563 C  CE    . LYS D 2 239 ? 60.235  -35.999  8.679   1.00 110.25 ? 239 LYS P CE    1 
ATOM   10564 N  NZ    . LYS D 2 239 ? 61.280  -36.527  7.767   1.00 110.65 ? 239 LYS P NZ    1 
ATOM   10565 N  N     . VAL D 2 240 ? 56.703  -38.987  10.569  1.00 111.36 ? 240 VAL P N     1 
ATOM   10566 C  CA    . VAL D 2 240 ? 56.514  -40.162  11.441  1.00 112.17 ? 240 VAL P CA    1 
ATOM   10567 C  C     . VAL D 2 240 ? 57.698  -41.130  11.324  1.00 112.19 ? 240 VAL P C     1 
ATOM   10568 O  O     . VAL D 2 240 ? 58.286  -41.261  10.251  1.00 110.93 ? 240 VAL P O     1 
ATOM   10569 C  CB    . VAL D 2 240 ? 55.149  -40.827  11.168  1.00 111.02 ? 240 VAL P CB    1 
ATOM   10570 C  CG1   . VAL D 2 240 ? 55.046  -41.474  9.793   1.00 108.91 ? 240 VAL P CG1   1 
ATOM   10571 C  CG2   . VAL D 2 240 ? 54.794  -41.903  12.195  1.00 108.33 ? 240 VAL P CG2   1 
ATOM   10572 N  N     . SER D 2 241 ? 58.069  -41.804  12.416  1.00 127.63 ? 241 SER P N     1 
ATOM   10573 C  CA    . SER D 2 241 ? 59.264  -42.672  12.479  1.00 129.12 ? 241 SER P CA    1 
ATOM   10574 C  C     . SER D 2 241 ? 59.065  -44.059  11.852  1.00 125.72 ? 241 SER P C     1 
ATOM   10575 O  O     . SER D 2 241 ? 60.004  -44.646  11.319  1.00 122.71 ? 241 SER P O     1 
ATOM   10576 C  CB    . SER D 2 241 ? 59.681  -42.862  13.940  1.00 127.59 ? 241 SER P CB    1 
ATOM   10577 O  OG    . SER D 2 241 ? 59.834  -41.610  14.585  1.00 128.54 ? 241 SER P OG    1 
ATOM   10578 N  N     . SER D 2 242 ? 57.842  -44.588  11.902  1.00 116.87 ? 242 SER P N     1 
ATOM   10579 C  CA    . SER D 2 242 ? 57.484  -45.922  11.395  1.00 117.42 ? 242 SER P CA    1 
ATOM   10580 C  C     . SER D 2 242 ? 57.445  -46.029  9.858   1.00 118.17 ? 242 SER P C     1 
ATOM   10581 O  O     . SER D 2 242 ? 57.437  -47.130  9.307   1.00 117.69 ? 242 SER P O     1 
ATOM   10582 C  CB    . SER D 2 242 ? 56.122  -46.285  11.989  1.00 119.08 ? 242 SER P CB    1 
ATOM   10583 O  OG    . SER D 2 242 ? 55.767  -47.616  11.704  1.00 117.21 ? 242 SER P OG    1 
ATOM   10584 N  N     . ILE D 2 243 ? 57.431  -44.895  9.143   1.00 101.78 ? 243 ILE P N     1 
ATOM   10585 C  CA    . ILE D 2 243 ? 57.295  -44.835  7.681   1.00 98.04  ? 243 ILE P CA    1 
ATOM   10586 C  C     . ILE D 2 243 ? 58.537  -44.211  7.044   1.00 97.15  ? 243 ILE P C     1 
ATOM   10587 O  O     . ILE D 2 243 ? 58.675  -42.996  6.991   1.00 101.80 ? 243 ILE P O     1 
ATOM   10588 C  CB    . ILE D 2 243 ? 56.015  -44.080  7.261   1.00 97.28  ? 243 ILE P CB    1 
ATOM   10589 C  CG1   . ILE D 2 243 ? 54.759  -44.583  8.009   1.00 99.24  ? 243 ILE P CG1   1 
ATOM   10590 C  CG2   . ILE D 2 243 ? 55.842  -44.267  5.750   1.00 95.98  ? 243 ILE P CG2   1 
ATOM   10591 C  CD1   . ILE D 2 243 ? 53.446  -43.910  7.599   1.00 97.56  ? 243 ILE P CD1   1 
ATOM   10592 N  N     . ASN D 2 244 ? 59.465  -45.029  6.552   1.00 91.76  ? 244 ASN P N     1 
ATOM   10593 C  CA    . ASN D 2 244 ? 60.675  -44.554  5.875   1.00 93.67  ? 244 ASN P CA    1 
ATOM   10594 C  C     . ASN D 2 244 ? 60.358  -44.075  4.440   1.00 94.02  ? 244 ASN P C     1 
ATOM   10595 O  O     . ASN D 2 244 ? 60.665  -44.748  3.451   1.00 93.69  ? 244 ASN P O     1 
ATOM   10596 C  CB    . ASN D 2 244 ? 61.738  -45.661  5.953   1.00 95.62  ? 244 ASN P CB    1 
ATOM   10597 C  CG    . ASN D 2 244 ? 63.104  -45.225  5.446   1.00 93.17  ? 244 ASN P CG    1 
ATOM   10598 O  OD1   . ASN D 2 244 ? 63.252  -44.364  4.592   1.00 92.44  ? 244 ASN P OD1   1 
ATOM   10599 N  ND2   . ASN D 2 244 ? 64.159  -45.806  5.958   1.00 96.59  ? 244 ASN P ND2   1 
ATOM   10600 N  N     . ASP D 2 245 ? 59.748  -42.894  4.319   1.00 91.54  ? 245 ASP P N     1 
ATOM   10601 C  CA    . ASP D 2 245 ? 59.256  -42.336  3.054   1.00 92.68  ? 245 ASP P CA    1 
ATOM   10602 C  C     . ASP D 2 245 ? 60.332  -42.246  1.967   1.00 91.57  ? 245 ASP P C     1 
ATOM   10603 O  O     . ASP D 2 245 ? 60.044  -42.452  0.794   1.00 94.88  ? 245 ASP P O     1 
ATOM   10604 C  CB    . ASP D 2 245 ? 58.693  -40.937  3.315   1.00 91.28  ? 245 ASP P CB    1 
ATOM   10605 C  CG    . ASP D 2 245 ? 57.428  -40.914  4.177   1.00 94.20  ? 245 ASP P CG    1 
ATOM   10606 O  OD1   . ASP D 2 245 ? 56.457  -41.621  3.853   1.00 91.55  ? 245 ASP P OD1   1 
ATOM   10607 O  OD2   . ASP D 2 245 ? 57.362  -40.114  5.137   1.00 95.94  ? 245 ASP P OD2   1 
ATOM   10608 N  N     . LYS D 2 246 ? 61.591  -42.003  2.338   1.00 87.73  ? 246 LYS P N     1 
ATOM   10609 C  CA    . LYS D 2 246 ? 62.725  -41.967  1.405   1.00 88.30  ? 246 LYS P CA    1 
ATOM   10610 C  C     . LYS D 2 246 ? 62.981  -43.323  0.752   1.00 94.28  ? 246 LYS P C     1 
ATOM   10611 O  O     . LYS D 2 246 ? 63.286  -43.396  -0.433  1.00 97.61  ? 246 LYS P O     1 
ATOM   10612 C  CB    . LYS D 2 246 ? 63.963  -41.484  2.170   1.00 91.62  ? 246 LYS P CB    1 
ATOM   10613 C  CG    . LYS D 2 246 ? 65.170  -41.236  1.258   1.00 94.17  ? 246 LYS P CG    1 
ATOM   10614 C  CD    . LYS D 2 246 ? 66.434  -40.884  2.050   1.00 91.95  ? 246 LYS P CD    1 
ATOM   10615 C  CE    . LYS D 2 246 ? 66.254  -39.634  2.918   1.00 92.95  ? 246 LYS P CE    1 
ATOM   10616 N  NZ    . LYS D 2 246 ? 67.469  -39.346  3.718   1.00 94.89  ? 246 LYS P NZ    1 
ATOM   10617 N  N     . SER D 2 247 ? 62.871  -44.416  1.507   1.00 90.38  ? 247 SER P N     1 
ATOM   10618 C  CA    . SER D 2 247 ? 63.057  -45.769  0.978   1.00 88.01  ? 247 SER P CA    1 
ATOM   10619 C  C     . SER D 2 247 ? 61.843  -46.234  0.183   1.00 90.15  ? 247 SER P C     1 
ATOM   10620 O  O     . SER D 2 247 ? 61.984  -46.848  -0.868  1.00 93.04  ? 247 SER P O     1 
ATOM   10621 C  CB    . SER D 2 247 ? 63.361  -46.731  2.122   1.00 89.19  ? 247 SER P CB    1 
ATOM   10622 O  OG    . SER D 2 247 ? 62.233  -46.958  2.939   1.00 90.19  ? 247 SER P OG    1 
ATOM   10623 N  N     . ASP D 2 248 ? 60.648  -45.876  0.636   1.00 88.38  ? 248 ASP P N     1 
ATOM   10624 C  CA    . ASP D 2 248 ? 59.400  -46.235  -0.030  1.00 88.67  ? 248 ASP P CA    1 
ATOM   10625 C  C     . ASP D 2 248 ? 59.308  -45.620  -1.431  1.00 88.40  ? 248 ASP P C     1 
ATOM   10626 O  O     . ASP D 2 248 ? 58.901  -46.295  -2.374  1.00 90.90  ? 248 ASP P O     1 
ATOM   10627 C  CB    . ASP D 2 248 ? 58.216  -45.780  0.820   1.00 91.06  ? 248 ASP P CB    1 
ATOM   10628 C  CG    . ASP D 2 248 ? 58.125  -46.402  2.217   1.00 95.53  ? 248 ASP P CG    1 
ATOM   10629 O  OD1   . ASP D 2 248 ? 58.900  -47.325  2.545   1.00 100.57 ? 248 ASP P OD1   1 
ATOM   10630 O  OD2   . ASP D 2 248 ? 57.223  -45.987  2.970   1.00 96.31  ? 248 ASP P OD2   1 
ATOM   10631 N  N     . TRP D 2 249 ? 59.773  -44.376  -1.586  1.00 81.19  ? 249 TRP P N     1 
ATOM   10632 C  CA    . TRP D 2 249 ? 59.874  -43.724  -2.885  1.00 82.47  ? 249 TRP P CA    1 
ATOM   10633 C  C     . TRP D 2 249 ? 60.851  -44.421  -3.824  1.00 79.65  ? 249 TRP P C     1 
ATOM   10634 O  O     . TRP D 2 249 ? 60.494  -44.703  -4.960  1.00 76.88  ? 249 TRP P O     1 
ATOM   10635 C  CB    . TRP D 2 249 ? 60.261  -42.259  -2.717  1.00 84.04  ? 249 TRP P CB    1 
ATOM   10636 C  CG    . TRP D 2 249 ? 60.239  -41.490  -4.000  1.00 83.75  ? 249 TRP P CG    1 
ATOM   10637 C  CD1   . TRP D 2 249 ? 59.142  -40.985  -4.613  1.00 80.64  ? 249 TRP P CD1   1 
ATOM   10638 C  CD2   . TRP D 2 249 ? 61.356  -41.187  -4.887  1.00 80.92  ? 249 TRP P CD2   1 
ATOM   10639 N  NE1   . TRP D 2 249 ? 59.509  -40.389  -5.802  1.00 74.96  ? 249 TRP P NE1   1 
ATOM   10640 C  CE2   . TRP D 2 249 ? 60.860  -40.490  -6.020  1.00 84.14  ? 249 TRP P CE2   1 
ATOM   10641 C  CE3   . TRP D 2 249 ? 62.743  -41.431  -4.841  1.00 79.46  ? 249 TRP P CE3   1 
ATOM   10642 C  CZ2   . TRP D 2 249 ? 61.693  -40.078  -7.065  1.00 88.96  ? 249 TRP P CZ2   1 
ATOM   10643 C  CZ3   . TRP D 2 249 ? 63.586  -41.042  -5.891  1.00 82.72  ? 249 TRP P CZ3   1 
ATOM   10644 C  CH2   . TRP D 2 249 ? 63.065  -40.373  -7.007  1.00 84.74  ? 249 TRP P CH2   1 
ATOM   10645 N  N     . LYS D 2 250 ? 62.061  -44.768  -3.367  1.00 89.39  ? 250 LYS P N     1 
ATOM   10646 C  CA    . LYS D 2 250 ? 63.048  -45.484  -4.194  1.00 92.49  ? 250 LYS P CA    1 
ATOM   10647 C  C     . LYS D 2 250 ? 62.559  -46.860  -4.653  1.00 96.84  ? 250 LYS P C     1 
ATOM   10648 O  O     . LYS D 2 250 ? 62.823  -47.240  -5.788  1.00 99.70  ? 250 LYS P O     1 
ATOM   10649 C  CB    . LYS D 2 250 ? 64.390  -45.596  -3.461  1.00 93.16  ? 250 LYS P CB    1 
ATOM   10650 C  CG    . LYS D 2 250 ? 65.056  -44.217  -3.352  1.00 92.17  ? 250 LYS P CG    1 
ATOM   10651 C  CD    . LYS D 2 250 ? 66.455  -44.258  -2.726  1.00 93.00  ? 250 LYS P CD    1 
ATOM   10652 C  CE    . LYS D 2 250 ? 66.422  -44.591  -1.231  1.00 98.05  ? 250 LYS P CE    1 
ATOM   10653 N  NZ    . LYS D 2 250 ? 67.792  -44.641  -0.664  1.00 99.81  ? 250 LYS P NZ    1 
ATOM   10654 N  N     . VAL D 2 251 ? 61.797  -47.587  -3.831  1.00 90.56  ? 251 VAL P N     1 
ATOM   10655 C  CA    . VAL D 2 251 ? 61.099  -48.807  -4.274  1.00 84.20  ? 251 VAL P CA    1 
ATOM   10656 C  C     . VAL D 2 251 ? 60.016  -48.483  -5.294  1.00 88.88  ? 251 VAL P C     1 
ATOM   10657 O  O     . VAL D 2 251 ? 60.009  -49.062  -6.375  1.00 84.17  ? 251 VAL P O     1 
ATOM   10658 C  CB    . VAL D 2 251 ? 60.505  -49.602  -3.101  1.00 80.55  ? 251 VAL P CB    1 
ATOM   10659 C  CG1   . VAL D 2 251 ? 59.612  -50.760  -3.564  1.00 81.36  ? 251 VAL P CG1   1 
ATOM   10660 C  CG2   . VAL D 2 251 ? 61.639  -50.191  -2.257  1.00 85.09  ? 251 VAL P CG2   1 
ATOM   10661 N  N     . MET D 2 252 ? 59.104  -47.555  -4.998  1.00 95.07  ? 252 MET P N     1 
ATOM   10662 C  CA    . MET D 2 252 ? 57.999  -47.232  -5.900  1.00 91.09  ? 252 MET P CA    1 
ATOM   10663 C  C     . MET D 2 252 ? 58.476  -46.708  -7.259  1.00 91.60  ? 252 MET P C     1 
ATOM   10664 O  O     . MET D 2 252 ? 57.974  -47.157  -8.284  1.00 95.49  ? 252 MET P O     1 
ATOM   10665 C  CB    . MET D 2 252 ? 57.050  -46.263  -5.190  1.00 87.29  ? 252 MET P CB    1 
ATOM   10666 C  CG    . MET D 2 252 ? 55.867  -45.806  -6.048  1.00 83.85  ? 252 MET P CG    1 
ATOM   10667 S  SD    . MET D 2 252 ? 56.054  -44.188  -6.829  1.00 96.37  ? 252 MET P SD    1 
ATOM   10668 C  CE    . MET D 2 252 ? 55.991  -43.101  -5.395  1.00 90.80  ? 252 MET P CE    1 
ATOM   10669 N  N     . ARG D 2 253 ? 59.499  -45.849  -7.322  1.00 85.90  ? 253 ARG P N     1 
ATOM   10670 C  CA    . ARG D 2 253 ? 60.038  -45.330  -8.590  1.00 82.04  ? 253 ARG P CA    1 
ATOM   10671 C  C     . ARG D 2 253 ? 60.535  -46.436  -9.493  1.00 85.25  ? 253 ARG P C     1 
ATOM   10672 O  O     . ARG D 2 253 ? 60.341  -46.350  -10.704 1.00 84.23  ? 253 ARG P O     1 
ATOM   10673 C  CB    . ARG D 2 253 ? 61.197  -44.342  -8.351  1.00 83.07  ? 253 ARG P CB    1 
ATOM   10674 C  CG    . ARG D 2 253 ? 60.889  -42.886  -8.727  1.00 89.05  ? 253 ARG P CG    1 
ATOM   10675 C  CD    . ARG D 2 253 ? 60.262  -42.632  -10.107 1.00 92.89  ? 253 ARG P CD    1 
ATOM   10676 N  NE    . ARG D 2 253 ? 60.892  -43.400  -11.208 1.00 95.84  ? 253 ARG P NE    1 
ATOM   10677 C  CZ    . ARG D 2 253 ? 61.442  -42.925  -12.315 1.00 92.91  ? 253 ARG P CZ    1 
ATOM   10678 N  NH1   . ARG D 2 253 ? 61.744  -43.723  -13.293 1.00 87.63  ? 253 ARG P NH1   1 
ATOM   10679 N  NH2   . ARG D 2 253 ? 61.685  -41.661  -12.492 1.00 87.92  ? 253 ARG P NH2   1 
ATOM   10680 N  N     . LYS D 2 254 ? 61.158  -47.468  -8.916  1.00 91.86  ? 254 LYS P N     1 
ATOM   10681 C  CA    . LYS D 2 254 ? 61.585  -48.666  -9.641  1.00 91.79  ? 254 LYS P CA    1 
ATOM   10682 C  C     . LYS D 2 254 ? 60.404  -49.558  -10.003 1.00 89.18  ? 254 LYS P C     1 
ATOM   10683 O  O     . LYS D 2 254 ? 60.399  -50.126  -11.086 1.00 89.20  ? 254 LYS P O     1 
ATOM   10684 C  CB    . LYS D 2 254 ? 62.671  -49.396  -8.846  1.00 89.78  ? 254 LYS P CB    1 
ATOM   10685 C  CG    . LYS D 2 254 ? 63.430  -50.373  -9.753  1.00 92.59  ? 254 LYS P CG    1 
ATOM   10686 C  CD    . LYS D 2 254 ? 64.708  -50.929  -9.114  1.00 94.76  ? 254 LYS P CD    1 
ATOM   10687 C  CE    . LYS D 2 254 ? 65.786  -49.852  -8.950  1.00 97.13  ? 254 LYS P CE    1 
ATOM   10688 N  NZ    . LYS D 2 254 ? 67.048  -50.422  -8.426  1.00 99.18  ? 254 LYS P NZ    1 
ATOM   10689 N  N     . ALA D 2 255 ? 59.367  -49.612  -9.181  1.00 83.89  ? 255 ALA P N     1 
ATOM   10690 C  CA    . ALA D 2 255 ? 58.154  -50.339  -9.522  1.00 84.55  ? 255 ALA P CA    1 
ATOM   10691 C  C     . ALA D 2 255 ? 57.437  -49.724  -10.728 1.00 85.76  ? 255 ALA P C     1 
ATOM   10692 O  O     . ALA D 2 255 ? 57.015  -50.471  -11.602 1.00 81.59  ? 255 ALA P O     1 
ATOM   10693 C  CB    . ALA D 2 255 ? 57.249  -50.433  -8.296  1.00 86.10  ? 255 ALA P CB    1 
ATOM   10694 N  N     . LEU D 2 256 ? 57.367  -48.394  -10.855 1.00 89.59  ? 256 LEU P N     1 
ATOM   10695 C  CA    . LEU D 2 256 ? 56.843  -47.723  -12.057 1.00 87.04  ? 256 LEU P CA    1 
ATOM   10696 C  C     . LEU D 2 256 ? 57.647  -48.082  -13.317 1.00 88.91  ? 256 LEU P C     1 
ATOM   10697 O  O     . LEU D 2 256 ? 57.059  -48.436  -14.334 1.00 87.10  ? 256 LEU P O     1 
ATOM   10698 C  CB    . LEU D 2 256 ? 56.843  -46.198  -11.863 1.00 80.50  ? 256 LEU P CB    1 
ATOM   10699 C  CG    . LEU D 2 256 ? 55.752  -45.670  -10.930 1.00 79.73  ? 256 LEU P CG    1 
ATOM   10700 C  CD1   . LEU D 2 256 ? 55.996  -44.201  -10.623 1.00 81.82  ? 256 LEU P CD1   1 
ATOM   10701 C  CD2   . LEU D 2 256 ? 54.386  -45.771  -11.590 1.00 80.41  ? 256 LEU P CD2   1 
ATOM   10702 N  N     . SER D 2 257 ? 58.981  -48.062  -13.246 1.00 95.45  ? 257 SER P N     1 
ATOM   10703 C  CA    . SER D 2 257 ? 59.848  -48.534  -14.334 1.00 92.13  ? 257 SER P CA    1 
ATOM   10704 C  C     . SER D 2 257 ? 59.533  -49.984  -14.742 1.00 91.13  ? 257 SER P C     1 
ATOM   10705 O  O     . SER D 2 257 ? 59.222  -50.266  -15.900 1.00 85.57  ? 257 SER P O     1 
ATOM   10706 C  CB    . SER D 2 257 ? 61.314  -48.405  -13.906 1.00 92.68  ? 257 SER P CB    1 
ATOM   10707 O  OG    . SER D 2 257 ? 62.166  -49.044  -14.835 1.00 94.89  ? 257 SER P OG    1 
ATOM   10708 N  N     . VAL D 2 258 ? 59.559  -50.913  -13.782 1.00 94.44  ? 258 VAL P N     1 
ATOM   10709 C  CA    . VAL D 2 258 ? 59.363  -52.351  -13.999 1.00 93.53  ? 258 VAL P CA    1 
ATOM   10710 C  C     . VAL D 2 258 ? 57.945  -52.699  -14.461 1.00 90.11  ? 258 VAL P C     1 
ATOM   10711 O  O     . VAL D 2 258 ? 57.764  -53.694  -15.149 1.00 90.49  ? 258 VAL P O     1 
ATOM   10712 C  CB    . VAL D 2 258 ? 59.759  -53.098  -12.714 1.00 93.71  ? 258 VAL P CB    1 
ATOM   10713 C  CG1   . VAL D 2 258 ? 59.366  -54.576  -12.674 1.00 93.61  ? 258 VAL P CG1   1 
ATOM   10714 C  CG2   . VAL D 2 258 ? 61.283  -53.035  -12.537 1.00 91.56  ? 258 VAL P CG2   1 
ATOM   10715 N  N     . ILE D 2 259 ? 56.951  -51.870  -14.147 1.00 84.93  ? 259 ILE P N     1 
ATOM   10716 C  CA    . ILE D 2 259 ? 55.561  -51.982  -14.618 1.00 89.29  ? 259 ILE P CA    1 
ATOM   10717 C  C     . ILE D 2 259 ? 55.353  -51.414  -16.042 1.00 90.56  ? 259 ILE P C     1 
ATOM   10718 O  O     . ILE D 2 259 ? 54.252  -51.476  -16.578 1.00 85.27  ? 259 ILE P O     1 
ATOM   10719 C  CB    . ILE D 2 259 ? 54.649  -51.383  -13.516 1.00 93.66  ? 259 ILE P CB    1 
ATOM   10720 C  CG1   . ILE D 2 259 ? 54.581  -52.349  -12.309 1.00 89.81  ? 259 ILE P CG1   1 
ATOM   10721 C  CG2   . ILE D 2 259 ? 53.225  -50.986  -13.914 1.00 90.60  ? 259 ILE P CG2   1 
ATOM   10722 C  CD1   . ILE D 2 259 ? 53.736  -53.618  -12.521 1.00 86.62  ? 259 ILE P CD1   1 
ATOM   10723 N  N     . ASP D 2 260 ? 56.408  -50.932  -16.708 1.00 100.65 ? 260 ASP P N     1 
ATOM   10724 C  CA    . ASP D 2 260 ? 56.402  -50.344  -18.058 1.00 98.91  ? 260 ASP P CA    1 
ATOM   10725 C  C     . ASP D 2 260 ? 55.718  -48.975  -18.174 1.00 93.53  ? 260 ASP P C     1 
ATOM   10726 O  O     . ASP D 2 260 ? 54.990  -48.690  -19.124 1.00 88.58  ? 260 ASP P O     1 
ATOM   10727 C  CB    . ASP D 2 260 ? 55.992  -51.354  -19.147 1.00 97.24  ? 260 ASP P CB    1 
ATOM   10728 C  CG    . ASP D 2 260 ? 56.884  -52.594  -19.150 1.00 96.28  ? 260 ASP P CG    1 
ATOM   10729 O  OD1   . ASP D 2 260 ? 58.099  -52.442  -19.412 1.00 94.57  ? 260 ASP P OD1   1 
ATOM   10730 O  OD2   . ASP D 2 260 ? 56.366  -53.713  -18.930 1.00 93.72  ? 260 ASP P OD2   1 
ATOM   10731 N  N     . PHE D 2 261 ? 56.013  -48.075  -17.237 1.00 88.62  ? 261 PHE P N     1 
ATOM   10732 C  CA    . PHE D 2 261 ? 55.906  -46.639  -17.480 1.00 90.77  ? 261 PHE P CA    1 
ATOM   10733 C  C     . PHE D 2 261 ? 57.208  -46.143  -18.116 1.00 93.42  ? 261 PHE P C     1 
ATOM   10734 O  O     . PHE D 2 261 ? 58.288  -46.263  -17.538 1.00 90.37  ? 261 PHE P O     1 
ATOM   10735 C  CB    . PHE D 2 261 ? 55.614  -45.872  -16.186 1.00 88.85  ? 261 PHE P CB    1 
ATOM   10736 C  CG    . PHE D 2 261 ? 54.215  -46.046  -15.644 1.00 85.57  ? 261 PHE P CG    1 
ATOM   10737 C  CD1   . PHE D 2 261 ? 53.748  -47.305  -15.230 1.00 88.50  ? 261 PHE P CD1   1 
ATOM   10738 C  CD2   . PHE D 2 261 ? 53.383  -44.925  -15.501 1.00 86.24  ? 261 PHE P CD2   1 
ATOM   10739 C  CE1   . PHE D 2 261 ? 52.459  -47.446  -14.697 1.00 88.61  ? 261 PHE P CE1   1 
ATOM   10740 C  CE2   . PHE D 2 261 ? 52.108  -45.066  -14.934 1.00 87.70  ? 261 PHE P CE2   1 
ATOM   10741 C  CZ    . PHE D 2 261 ? 51.643  -46.326  -14.539 1.00 87.62  ? 261 PHE P CZ    1 
ATOM   10742 N  N     . THR D 2 262 ? 57.116  -45.567  -19.310 1.00 100.38 ? 262 THR P N     1 
ATOM   10743 C  CA    . THR D 2 262 ? 58.236  -44.859  -19.942 1.00 96.96  ? 262 THR P CA    1 
ATOM   10744 C  C     . THR D 2 262 ? 58.559  -43.592  -19.154 1.00 100.07 ? 262 THR P C     1 
ATOM   10745 O  O     . THR D 2 262 ? 57.688  -43.052  -18.482 1.00 102.86 ? 262 THR P O     1 
ATOM   10746 C  CB    . THR D 2 262 ? 57.928  -44.528  -21.408 1.00 97.12  ? 262 THR P CB    1 
ATOM   10747 O  OG1   . THR D 2 262 ? 56.828  -43.667  -21.527 1.00 97.63  ? 262 THR P OG1   1 
ATOM   10748 C  CG2   . THR D 2 262 ? 57.608  -45.771  -22.235 1.00 95.64  ? 262 THR P CG2   1 
ATOM   10749 N  N     . GLU D 2 263 ? 59.793  -43.092  -19.200 1.00 105.95 ? 263 GLU P N     1 
ATOM   10750 C  CA    . GLU D 2 263 ? 60.238  -42.059  -18.247 1.00 104.80 ? 263 GLU P CA    1 
ATOM   10751 C  C     . GLU D 2 263 ? 59.385  -40.781  -18.301 1.00 104.37 ? 263 GLU P C     1 
ATOM   10752 O  O     . GLU D 2 263 ? 59.046  -40.215  -17.264 1.00 104.94 ? 263 GLU P O     1 
ATOM   10753 C  CB    . GLU D 2 263 ? 61.722  -41.753  -18.486 1.00 104.76 ? 263 GLU P CB    1 
ATOM   10754 C  CG    . GLU D 2 263 ? 62.358  -40.852  -17.414 1.00 108.79 ? 263 GLU P CG    1 
ATOM   10755 C  CD    . GLU D 2 263 ? 62.372  -41.470  -16.003 1.00 112.71 ? 263 GLU P CD    1 
ATOM   10756 O  OE1   . GLU D 2 263 ? 62.271  -42.708  -15.851 1.00 112.96 ? 263 GLU P OE1   1 
ATOM   10757 O  OE2   . GLU D 2 263 ? 62.518  -40.728  -15.007 1.00 111.03 ? 263 GLU P OE2   1 
ATOM   10758 N  N     . ASP D 2 264 ? 58.952  -40.380  -19.494 1.00 106.80 ? 264 ASP P N     1 
ATOM   10759 C  CA    . ASP D 2 264 ? 58.082  -39.222  -19.683 1.00 106.36 ? 264 ASP P CA    1 
ATOM   10760 C  C     . ASP D 2 264 ? 56.705  -39.403  -19.031 1.00 109.64 ? 264 ASP P C     1 
ATOM   10761 O  O     . ASP D 2 264 ? 56.109  -38.429  -18.586 1.00 111.58 ? 264 ASP P O     1 
ATOM   10762 C  CB    . ASP D 2 264 ? 57.886  -38.948  -21.183 1.00 107.64 ? 264 ASP P CB    1 
ATOM   10763 C  CG    . ASP D 2 264 ? 59.167  -38.683  -21.984 1.00 112.51 ? 264 ASP P CG    1 
ATOM   10764 O  OD1   . ASP D 2 264 ? 60.210  -38.316  -21.400 1.00 113.19 ? 264 ASP P OD1   1 
ATOM   10765 O  OD2   . ASP D 2 264 ? 59.119  -38.808  -23.228 1.00 113.81 ? 264 ASP P OD2   1 
ATOM   10766 N  N     . GLU D 2 265 ? 56.184  -40.631  -18.939 1.00 99.68  ? 265 GLU P N     1 
ATOM   10767 C  CA    . GLU D 2 265 ? 54.895  -40.898  -18.289 1.00 96.66  ? 265 GLU P CA    1 
ATOM   10768 C  C     . GLU D 2 265 ? 54.987  -40.754  -16.778 1.00 93.59  ? 265 GLU P C     1 
ATOM   10769 O  O     . GLU D 2 265 ? 54.030  -40.337  -16.131 1.00 99.61  ? 265 GLU P O     1 
ATOM   10770 C  CB    . GLU D 2 265 ? 54.393  -42.305  -18.611 1.00 93.92  ? 265 GLU P CB    1 
ATOM   10771 C  CG    . GLU D 2 265 ? 54.038  -42.449  -20.088 1.00 93.75  ? 265 GLU P CG    1 
ATOM   10772 C  CD    . GLU D 2 265 ? 53.753  -43.908  -20.449 1.00 96.73  ? 265 GLU P CD    1 
ATOM   10773 O  OE1   . GLU D 2 265 ? 54.695  -44.733  -20.438 1.00 101.51 ? 265 GLU P OE1   1 
ATOM   10774 O  OE2   . GLU D 2 265 ? 52.590  -44.235  -20.774 1.00 99.17  ? 265 GLU P OE2   1 
ATOM   10775 N  N     . VAL D 2 266 ? 56.151  -41.047  -16.204 1.00 81.44  ? 266 VAL P N     1 
ATOM   10776 C  CA    . VAL D 2 266 ? 56.404  -40.769  -14.794 1.00 82.09  ? 266 VAL P CA    1 
ATOM   10777 C  C     . VAL D 2 266 ? 56.563  -39.272  -14.572 1.00 88.80  ? 266 VAL P C     1 
ATOM   10778 O  O     . VAL D 2 266 ? 55.994  -38.724  -13.640 1.00 91.81  ? 266 VAL P O     1 
ATOM   10779 C  CB    . VAL D 2 266 ? 57.613  -41.550  -14.276 1.00 86.15  ? 266 VAL P CB    1 
ATOM   10780 C  CG1   . VAL D 2 266 ? 57.843  -41.269  -12.791 1.00 85.88  ? 266 VAL P CG1   1 
ATOM   10781 C  CG2   . VAL D 2 266 ? 57.395  -43.057  -14.447 1.00 86.16  ? 266 VAL P CG2   1 
ATOM   10782 N  N     . GLU D 2 267 ? 57.281  -38.564  -15.438 1.00 98.20  ? 267 GLU P N     1 
ATOM   10783 C  CA    . GLU D 2 267 ? 57.384  -37.108  -15.330 1.00 93.08  ? 267 GLU P CA    1 
ATOM   10784 C  C     . GLU D 2 267 ? 56.019  -36.432  -15.456 1.00 95.13  ? 267 GLU P C     1 
ATOM   10785 O  O     . GLU D 2 267 ? 55.733  -35.504  -14.707 1.00 101.55 ? 267 GLU P O     1 
ATOM   10786 C  CB    . GLU D 2 267 ? 58.348  -36.553  -16.385 1.00 95.91  ? 267 GLU P CB    1 
ATOM   10787 C  CG    . GLU D 2 267 ? 59.805  -37.003  -16.199 1.00 100.86 ? 267 GLU P CG    1 
ATOM   10788 C  CD    . GLU D 2 267 ? 60.540  -36.244  -15.088 1.00 104.00 ? 267 GLU P CD    1 
ATOM   10789 O  OE1   . GLU D 2 267 ? 59.899  -35.767  -14.124 1.00 106.72 ? 267 GLU P OE1   1 
ATOM   10790 O  OE2   . GLU D 2 267 ? 61.771  -36.063  -15.196 1.00 106.09 ? 267 GLU P OE2   1 
ATOM   10791 N  N     . ASP D 2 268 ? 55.128  -36.921  -16.314 1.00 77.48  ? 268 ASP P N     1 
ATOM   10792 C  CA    . ASP D 2 268 ? 53.731  -36.485  -16.343 1.00 75.27  ? 268 ASP P CA    1 
ATOM   10793 C  C     . ASP D 2 268 ? 53.031  -36.729  -15.002 1.00 78.28  ? 268 ASP P C     1 
ATOM   10794 O  O     . ASP D 2 268 ? 52.454  -35.811  -14.424 1.00 80.17  ? 268 ASP P O     1 
ATOM   10795 C  CB    . ASP D 2 268 ? 52.966  -37.218  -17.449 1.00 78.89  ? 268 ASP P CB    1 
ATOM   10796 C  CG    . ASP D 2 268 ? 53.419  -36.882  -18.869 1.00 84.51  ? 268 ASP P CG    1 
ATOM   10797 O  OD1   . ASP D 2 268 ? 54.022  -35.808  -19.084 1.00 86.92  ? 268 ASP P OD1   1 
ATOM   10798 O  OD2   . ASP D 2 268 ? 53.095  -37.669  -19.785 1.00 80.86  ? 268 ASP P OD2   1 
ATOM   10799 N  N     . LEU D 2 269 ? 53.117  -37.954  -14.485 1.00 73.50  ? 269 LEU P N     1 
ATOM   10800 C  CA    . LEU D 2 269 ? 52.470  -38.393  -13.250 1.00 62.10  ? 269 LEU P CA    1 
ATOM   10801 C  C     . LEU D 2 269 ? 52.961  -37.667  -11.995 1.00 72.14  ? 269 LEU P C     1 
ATOM   10802 O  O     . LEU D 2 269 ? 52.142  -37.281  -11.169 1.00 81.53  ? 269 LEU P O     1 
ATOM   10803 C  CB    . LEU D 2 269 ? 52.704  -39.901  -13.139 1.00 57.57  ? 269 LEU P CB    1 
ATOM   10804 C  CG    . LEU D 2 269 ? 52.087  -40.555  -11.912 1.00 67.60  ? 269 LEU P CG    1 
ATOM   10805 C  CD1   . LEU D 2 269 ? 50.573  -40.528  -12.000 1.00 73.10  ? 269 LEU P CD1   1 
ATOM   10806 C  CD2   . LEU D 2 269 ? 52.579  -41.993  -11.846 1.00 68.63  ? 269 LEU P CD2   1 
ATOM   10807 N  N     . LEU D 2 270 ? 54.267  -37.424  -11.848 1.00 74.58  ? 270 LEU P N     1 
ATOM   10808 C  CA    . LEU D 2 270 ? 54.807  -36.577  -10.778 1.00 65.80  ? 270 LEU P CA    1 
ATOM   10809 C  C     . LEU D 2 270 ? 54.304  -35.144  -10.901 1.00 68.24  ? 270 LEU P C     1 
ATOM   10810 O  O     . LEU D 2 270 ? 53.971  -34.512  -9.904  1.00 73.49  ? 270 LEU P O     1 
ATOM   10811 C  CB    . LEU D 2 270 ? 56.341  -36.572  -10.810 1.00 69.77  ? 270 LEU P CB    1 
ATOM   10812 C  CG    . LEU D 2 270 ? 57.016  -37.922  -10.541 1.00 73.29  ? 270 LEU P CG    1 
ATOM   10813 C  CD1   . LEU D 2 270 ? 58.523  -37.706  -10.417 1.00 75.54  ? 270 LEU P CD1   1 
ATOM   10814 C  CD2   . LEU D 2 270 ? 56.495  -38.598  -9.272  1.00 72.48  ? 270 LEU P CD2   1 
ATOM   10815 N  N     . SER D 2 271 ? 54.176  -34.644  -12.127 1.00 67.14  ? 271 SER P N     1 
ATOM   10816 C  CA    . SER D 2 271 ? 53.620  -33.321  -12.378 1.00 69.16  ? 271 SER P CA    1 
ATOM   10817 C  C     . SER D 2 271 ? 52.143  -33.247  -12.018 1.00 69.55  ? 271 SER P C     1 
ATOM   10818 O  O     . SER D 2 271 ? 51.709  -32.194  -11.568 1.00 75.96  ? 271 SER P O     1 
ATOM   10819 C  CB    . SER D 2 271 ? 53.866  -32.885  -13.819 1.00 72.82  ? 271 SER P CB    1 
ATOM   10820 O  OG    . SER D 2 271 ? 55.239  -33.013  -14.143 1.00 79.33  ? 271 SER P OG    1 
ATOM   10821 N  N     . ILE D 2 272 ? 51.365  -34.334  -12.088 1.00 63.09  ? 272 ILE P N     1 
ATOM   10822 C  CA    . ILE D 2 272 ? 49.991  -34.331  -11.564 1.00 58.54  ? 272 ILE P CA    1 
ATOM   10823 C  C     . ILE D 2 272 ? 49.959  -34.287  -10.038 1.00 60.57  ? 272 ILE P C     1 
ATOM   10824 O  O     . ILE D 2 272 ? 49.226  -33.495  -9.455  1.00 68.51  ? 272 ILE P O     1 
ATOM   10825 C  CB    . ILE D 2 272 ? 49.150  -35.529  -12.035 1.00 67.98  ? 272 ILE P CB    1 
ATOM   10826 C  CG1   . ILE D 2 272 ? 49.198  -35.793  -13.546 1.00 72.93  ? 272 ILE P CG1   1 
ATOM   10827 C  CG2   . ILE D 2 272 ? 47.700  -35.286  -11.602 1.00 69.55  ? 272 ILE P CG2   1 
ATOM   10828 C  CD1   . ILE D 2 272 ? 49.089  -34.535  -14.403 1.00 70.52  ? 272 ILE P CD1   1 
ATOM   10829 N  N     . VAL D 2 273 ? 50.778  -35.099  -9.376  1.00 62.13  ? 273 VAL P N     1 
ATOM   10830 C  CA    . VAL D 2 273 ? 50.899  -35.119  -7.914  1.00 59.88  ? 273 VAL P CA    1 
ATOM   10831 C  C     . VAL D 2 273 ? 51.341  -33.755  -7.371  1.00 66.17  ? 273 VAL P C     1 
ATOM   10832 O  O     . VAL D 2 273 ? 50.703  -33.209  -6.480  1.00 67.24  ? 273 VAL P O     1 
ATOM   10833 C  CB    . VAL D 2 273 ? 51.837  -36.269  -7.517  1.00 55.02  ? 273 VAL P CB    1 
ATOM   10834 C  CG1   . VAL D 2 273 ? 52.268  -36.256  -6.056  1.00 61.67  ? 273 VAL P CG1   1 
ATOM   10835 C  CG2   . VAL D 2 273 ? 51.129  -37.603  -7.768  1.00 50.55  ? 273 VAL P CG2   1 
ATOM   10836 N  N     . ALA D 2 274 ? 52.347  -33.115  -7.964  1.00 63.97  ? 274 ALA P N     1 
ATOM   10837 C  CA    . ALA D 2 274 ? 52.725  -31.750  -7.608  1.00 56.17  ? 274 ALA P CA    1 
ATOM   10838 C  C     . ALA D 2 274 ? 51.664  -30.693  -7.940  1.00 58.80  ? 274 ALA P C     1 
ATOM   10839 O  O     . ALA D 2 274 ? 51.482  -29.745  -7.189  1.00 69.83  ? 274 ALA P O     1 
ATOM   10840 C  CB    . ALA D 2 274 ? 54.032  -31.429  -8.302  1.00 58.28  ? 274 ALA P CB    1 
ATOM   10841 N  N     . SER D 2 275 ? 50.892  -30.849  -9.010  1.00 59.14  ? 275 SER P N     1 
ATOM   10842 C  CA    . SER D 2 275 ? 49.739  -29.986  -9.254  1.00 56.14  ? 275 SER P CA    1 
ATOM   10843 C  C     . SER D 2 275 ? 48.697  -30.079  -8.151  1.00 51.97  ? 275 SER P C     1 
ATOM   10844 O  O     . SER D 2 275 ? 48.105  -29.070  -7.790  1.00 61.78  ? 275 SER P O     1 
ATOM   10845 C  CB    . SER D 2 275 ? 49.049  -30.357  -10.555 1.00 64.60  ? 275 SER P CB    1 
ATOM   10846 O  OG    . SER D 2 275 ? 49.932  -30.224  -11.645 1.00 67.02  ? 275 SER P OG    1 
ATOM   10847 N  N     . VAL D 2 276 ? 48.480  -31.260  -7.574  1.00 51.25  ? 276 VAL P N     1 
ATOM   10848 C  CA    . VAL D 2 276 ? 47.577  -31.421  -6.430  1.00 52.43  ? 276 VAL P CA    1 
ATOM   10849 C  C     . VAL D 2 276 ? 48.118  -30.722  -5.196  1.00 58.90  ? 276 VAL P C     1 
ATOM   10850 O  O     . VAL D 2 276 ? 47.341  -30.079  -4.503  1.00 65.59  ? 276 VAL P O     1 
ATOM   10851 C  CB    . VAL D 2 276 ? 47.264  -32.896  -6.170  1.00 54.99  ? 276 VAL P CB    1 
ATOM   10852 C  CG1   . VAL D 2 276 ? 46.495  -33.129  -4.876  1.00 52.24  ? 276 VAL P CG1   1 
ATOM   10853 C  CG2   . VAL D 2 276 ? 46.409  -33.436  -7.306  1.00 63.80  ? 276 VAL P CG2   1 
ATOM   10854 N  N     . LEU D 2 277 ? 49.430  -30.732  -4.943  1.00 62.37  ? 277 LEU P N     1 
ATOM   10855 C  CA    . LEU D 2 277 ? 49.996  -29.924  -3.864  1.00 58.08  ? 277 LEU P CA    1 
ATOM   10856 C  C     . LEU D 2 277 ? 49.719  -28.441  -4.060  1.00 65.04  ? 277 LEU P C     1 
ATOM   10857 O  O     . LEU D 2 277 ? 49.221  -27.789  -3.146  1.00 59.83  ? 277 LEU P O     1 
ATOM   10858 C  CB    . LEU D 2 277 ? 51.503  -30.162  -3.719  1.00 55.50  ? 277 LEU P CB    1 
ATOM   10859 C  CG    . LEU D 2 277 ? 51.887  -31.560  -3.215  1.00 59.37  ? 277 LEU P CG    1 
ATOM   10860 C  CD1   . LEU D 2 277 ? 53.387  -31.633  -2.951  1.00 69.99  ? 277 LEU P CD1   1 
ATOM   10861 C  CD2   . LEU D 2 277 ? 51.181  -31.904  -1.911  1.00 63.81  ? 277 LEU P CD2   1 
ATOM   10862 N  N     . HIS D 2 278 ? 49.994  -27.896  -5.248  1.00 71.16  ? 278 HIS P N     1 
ATOM   10863 C  CA    . HIS D 2 278 ? 49.825  -26.476  -5.520  1.00 56.30  ? 278 HIS P CA    1 
ATOM   10864 C  C     . HIS D 2 278 ? 48.381  -26.019  -5.515  1.00 57.67  ? 278 HIS P C     1 
ATOM   10865 O  O     . HIS D 2 278 ? 48.131  -24.918  -5.051  1.00 60.44  ? 278 HIS P O     1 
ATOM   10866 C  CB    . HIS D 2 278 ? 50.468  -26.129  -6.851  1.00 49.70  ? 278 HIS P CB    1 
ATOM   10867 C  CG    . HIS D 2 278 ? 51.956  -26.212  -6.791  1.00 48.70  ? 278 HIS P CG    1 
ATOM   10868 N  ND1   . HIS D 2 278 ? 52.767  -25.511  -5.945  1.00 54.30  ? 278 HIS P ND1   1 
ATOM   10869 C  CD2   . HIS D 2 278 ? 52.762  -26.963  -7.589  1.00 53.48  ? 278 HIS P CD2   1 
ATOM   10870 C  CE1   . HIS D 2 278 ? 54.033  -25.794  -6.251  1.00 57.05  ? 278 HIS P CE1   1 
ATOM   10871 N  NE2   . HIS D 2 278 ? 54.085  -26.689  -7.245  1.00 58.51  ? 278 HIS P NE2   1 
ATOM   10872 N  N     . LEU D 2 279 ? 47.425  -26.839  -5.954  1.00 63.29  ? 279 LEU P N     1 
ATOM   10873 C  CA    . LEU D 2 279 ? 46.005  -26.534  -5.818  1.00 57.53  ? 279 LEU P CA    1 
ATOM   10874 C  C     . LEU D 2 279 ? 45.628  -26.256  -4.370  1.00 61.89  ? 279 LEU P C     1 
ATOM   10875 O  O     . LEU D 2 279 ? 44.800  -25.397  -4.130  1.00 66.96  ? 279 LEU P O     1 
ATOM   10876 C  CB    . LEU D 2 279 ? 45.163  -27.702  -6.348  1.00 62.75  ? 279 LEU P CB    1 
ATOM   10877 C  CG    . LEU D 2 279 ? 44.936  -27.694  -7.861  1.00 63.52  ? 279 LEU P CG    1 
ATOM   10878 C  CD1   . LEU D 2 279 ? 44.299  -29.011  -8.286  1.00 59.18  ? 279 LEU P CD1   1 
ATOM   10879 C  CD2   . LEU D 2 279 ? 43.995  -26.569  -8.281  1.00 65.11  ? 279 LEU P CD2   1 
ATOM   10880 N  N     . GLY D 2 280 ? 46.266  -26.893  -3.388  1.00 71.35  ? 280 GLY P N     1 
ATOM   10881 C  CA    . GLY D 2 280 ? 45.971  -26.655  -1.975  1.00 81.24  ? 280 GLY P CA    1 
ATOM   10882 C  C     . GLY D 2 280 ? 46.413  -25.297  -1.448  1.00 81.97  ? 280 GLY P C     1 
ATOM   10883 O  O     . GLY D 2 280 ? 45.763  -24.738  -0.574  1.00 83.49  ? 280 GLY P O     1 
ATOM   10884 N  N     . ASN D 2 281 ? 47.488  -24.738  -1.991  1.00 76.90  ? 281 ASN P N     1 
ATOM   10885 C  CA    . ASN D 2 281 ? 48.048  -23.461  -1.558  1.00 78.01  ? 281 ASN P CA    1 
ATOM   10886 C  C     . ASN D 2 281 ? 47.401  -22.221  -2.206  1.00 82.80  ? 281 ASN P C     1 
ATOM   10887 O  O     . ASN D 2 281 ? 47.816  -21.105  -1.919  1.00 89.20  ? 281 ASN P O     1 
ATOM   10888 C  CB    . ASN D 2 281 ? 49.569  -23.504  -1.772  1.00 83.70  ? 281 ASN P CB    1 
ATOM   10889 C  CG    . ASN D 2 281 ? 50.283  -24.288  -0.696  1.00 83.56  ? 281 ASN P CG    1 
ATOM   10890 O  OD1   . ASN D 2 281 ? 49.685  -24.984  0.106   1.00 82.94  ? 281 ASN P OD1   1 
ATOM   10891 N  ND2   . ASN D 2 281 ? 51.585  -24.170  -0.619  1.00 79.71  ? 281 ASN P ND2   1 
ATOM   10892 N  N     . ILE D 2 282 ? 46.410  -22.357  -3.080  1.00 80.00  ? 282 ILE P N     1 
ATOM   10893 C  CA    . ILE D 2 282 ? 45.724  -21.201  -3.664  1.00 79.50  ? 282 ILE P CA    1 
ATOM   10894 C  C     . ILE D 2 282 ? 44.867  -20.528  -2.596  1.00 80.22  ? 282 ILE P C     1 
ATOM   10895 O  O     . ILE D 2 282 ? 44.001  -21.169  -1.997  1.00 76.78  ? 282 ILE P O     1 
ATOM   10896 C  CB    . ILE D 2 282 ? 44.913  -21.621  -4.905  1.00 70.44  ? 282 ILE P CB    1 
ATOM   10897 C  CG1   . ILE D 2 282 ? 45.903  -21.903  -6.047  1.00 76.30  ? 282 ILE P CG1   1 
ATOM   10898 C  CG2   . ILE D 2 282 ? 43.879  -20.572  -5.341  1.00 71.09  ? 282 ILE P CG2   1 
ATOM   10899 C  CD1   . ILE D 2 282 ? 45.244  -22.567  -7.246  1.00 80.12  ? 282 ILE P CD1   1 
ATOM   10900 N  N     . HIS D 2 283 ? 45.076  -19.227  -2.392  1.00 85.63  ? 283 HIS P N     1 
ATOM   10901 C  CA    . HIS D 2 283 ? 44.308  -18.402  -1.460  1.00 82.33  ? 283 HIS P CA    1 
ATOM   10902 C  C     . HIS D 2 283 ? 43.396  -17.431  -2.211  1.00 81.25  ? 283 HIS P C     1 
ATOM   10903 O  O     . HIS D 2 283 ? 43.859  -16.563  -2.951  1.00 84.25  ? 283 HIS P O     1 
ATOM   10904 C  CB    . HIS D 2 283 ? 45.262  -17.633  -0.538  1.00 86.46  ? 283 HIS P CB    1 
ATOM   10905 C  CG    . HIS D 2 283 ? 46.139  -18.501  0.326   1.00 90.91  ? 283 HIS P CG    1 
ATOM   10906 N  ND1   . HIS D 2 283 ? 45.712  -19.229  1.440   1.00 87.99  ? 283 HIS P ND1   1 
ATOM   10907 C  CD2   . HIS D 2 283 ? 47.478  -18.702  0.164   1.00 91.41  ? 283 HIS P CD2   1 
ATOM   10908 C  CE1   . HIS D 2 283 ? 46.801  -19.863  1.911   1.00 89.07  ? 283 HIS P CE1   1 
ATOM   10909 N  NE2   . HIS D 2 283 ? 47.876  -19.565  1.160   1.00 91.67  ? 283 HIS P NE2   1 
ATOM   10910 N  N     . PHE D 2 284 ? 42.096  -17.529  -1.975  1.00 74.42  ? 284 PHE P N     1 
ATOM   10911 C  CA    . PHE D 2 284 ? 41.114  -16.568  -2.469  1.00 77.24  ? 284 PHE P CA    1 
ATOM   10912 C  C     . PHE D 2 284 ? 40.932  -15.386  -1.508  1.00 81.79  ? 284 PHE P C     1 
ATOM   10913 O  O     . PHE D 2 284 ? 41.066  -15.528  -0.297  1.00 83.87  ? 284 PHE P O     1 
ATOM   10914 C  CB    . PHE D 2 284 ? 39.776  -17.272  -2.733  1.00 79.37  ? 284 PHE P CB    1 
ATOM   10915 C  CG    . PHE D 2 284 ? 39.873  -18.465  -3.656  1.00 82.64  ? 284 PHE P CG    1 
ATOM   10916 C  CD1   . PHE D 2 284 ? 40.089  -18.278  -5.030  1.00 78.44  ? 284 PHE P CD1   1 
ATOM   10917 C  CD2   . PHE D 2 284 ? 39.792  -19.766  -3.133  1.00 83.53  ? 284 PHE P CD2   1 
ATOM   10918 C  CE1   . PHE D 2 284 ? 40.229  -19.387  -5.871  1.00 71.38  ? 284 PHE P CE1   1 
ATOM   10919 C  CE2   . PHE D 2 284 ? 39.938  -20.874  -3.975  1.00 76.34  ? 284 PHE P CE2   1 
ATOM   10920 C  CZ    . PHE D 2 284 ? 40.157  -20.681  -5.344  1.00 68.77  ? 284 PHE P CZ    1 
ATOM   10921 N  N     . ALA D 2 285 ? 40.559  -14.232  -2.046  1.00 94.21  ? 285 ALA P N     1 
ATOM   10922 C  CA    . ALA D 2 285 ? 40.000  -13.097  -1.318  1.00 93.32  ? 285 ALA P CA    1 
ATOM   10923 C  C     . ALA D 2 285 ? 38.742  -12.613  -2.040  1.00 95.62  ? 285 ALA P C     1 
ATOM   10924 O  O     . ALA D 2 285 ? 38.591  -12.851  -3.234  1.00 100.57 ? 285 ALA P O     1 
ATOM   10925 C  CB    . ALA D 2 285 ? 41.040  -11.989  -1.216  1.00 92.91  ? 285 ALA P CB    1 
ATOM   10926 N  N     . ALA D 2 286 ? 37.818  -11.969  -1.338  1.00 97.04  ? 286 ALA P N     1 
ATOM   10927 C  CA    . ALA D 2 286 ? 36.619  -11.425  -1.951  1.00 96.81  ? 286 ALA P CA    1 
ATOM   10928 C  C     . ALA D 2 286 ? 36.839  -9.966   -2.352  1.00 97.33  ? 286 ALA P C     1 
ATOM   10929 O  O     . ALA D 2 286 ? 37.241  -9.153   -1.519  1.00 97.34  ? 286 ALA P O     1 
ATOM   10930 C  CB    . ALA D 2 286 ? 35.452  -11.559  -0.980  1.00 95.73  ? 286 ALA P CB    1 
ATOM   10931 N  N     . ASP D 2 287 ? 36.542  -9.614   -3.601  1.00 108.20 ? 287 ASP P N     1 
ATOM   10932 C  CA    . ASP D 2 287 ? 36.339  -8.215   -3.983  1.00 110.72 ? 287 ASP P CA    1 
ATOM   10933 C  C     . ASP D 2 287 ? 34.971  -7.703   -3.482  1.00 115.15 ? 287 ASP P C     1 
ATOM   10934 O  O     . ASP D 2 287 ? 34.188  -8.449   -2.896  1.00 114.40 ? 287 ASP P O     1 
ATOM   10935 C  CB    . ASP D 2 287 ? 36.557  -8.032   -5.492  1.00 112.82 ? 287 ASP P CB    1 
ATOM   10936 C  CG    . ASP D 2 287 ? 38.042  -7.858   -5.854  1.00 116.43 ? 287 ASP P CG    1 
ATOM   10937 O  OD1   . ASP D 2 287 ? 38.930  -8.373   -5.136  1.00 112.84 ? 287 ASP P OD1   1 
ATOM   10938 O  OD2   . ASP D 2 287 ? 38.322  -7.169   -6.860  1.00 117.43 ? 287 ASP P OD2   1 
ATOM   10939 N  N     . GLU D 2 288 ? 34.681  -6.414   -3.667  1.00 126.85 ? 288 GLU P N     1 
ATOM   10940 C  CA    . GLU D 2 288 ? 33.562  -5.695   -3.034  1.00 125.54 ? 288 GLU P CA    1 
ATOM   10941 C  C     . GLU D 2 288 ? 32.143  -6.178   -3.407  1.00 124.86 ? 288 GLU P C     1 
ATOM   10942 O  O     . GLU D 2 288 ? 31.160  -5.751   -2.797  1.00 125.42 ? 288 GLU P O     1 
ATOM   10943 C  CB    . GLU D 2 288 ? 33.713  -4.181   -3.285  1.00 124.88 ? 288 GLU P CB    1 
ATOM   10944 C  CG    . GLU D 2 288 ? 33.647  -3.744   -4.762  1.00 125.53 ? 288 GLU P CG    1 
ATOM   10945 C  CD    . GLU D 2 288 ? 35.007  -3.710   -5.488  1.00 126.04 ? 288 GLU P CD    1 
ATOM   10946 O  OE1   . GLU D 2 288 ? 35.989  -4.321   -5.008  1.00 125.97 ? 288 GLU P OE1   1 
ATOM   10947 O  OE2   . GLU D 2 288 ? 35.093  -3.057   -6.552  1.00 126.19 ? 288 GLU P OE2   1 
ATOM   10948 N  N     . ASP D 2 289 ? 32.016  -7.088   -4.374  1.00 112.41 ? 289 ASP P N     1 
ATOM   10949 C  CA    . ASP D 2 289 ? 30.783  -7.832   -4.682  1.00 112.70 ? 289 ASP P CA    1 
ATOM   10950 C  C     . ASP D 2 289 ? 30.688  -9.198   -3.974  1.00 112.48 ? 289 ASP P C     1 
ATOM   10951 O  O     . ASP D 2 289 ? 29.844  -10.023  -4.314  1.00 111.90 ? 289 ASP P O     1 
ATOM   10952 C  CB    . ASP D 2 289 ? 30.607  -7.923   -6.206  1.00 113.53 ? 289 ASP P CB    1 
ATOM   10953 C  CG    . ASP D 2 289 ? 30.272  -6.573   -6.852  1.00 115.24 ? 289 ASP P CG    1 
ATOM   10954 O  OD1   . ASP D 2 289 ? 29.601  -5.740   -6.195  1.00 115.18 ? 289 ASP P OD1   1 
ATOM   10955 O  OD2   . ASP D 2 289 ? 30.632  -6.372   -8.033  1.00 115.18 ? 289 ASP P OD2   1 
ATOM   10956 N  N     . SER D 2 290 ? 31.543  -9.451   -2.981  1.00 106.49 ? 290 SER P N     1 
ATOM   10957 C  CA    . SER D 2 290 ? 31.662  -10.722  -2.252  1.00 105.31 ? 290 SER P CA    1 
ATOM   10958 C  C     . SER D 2 290 ? 32.027  -11.907  -3.150  1.00 105.74 ? 290 SER P C     1 
ATOM   10959 O  O     . SER D 2 290 ? 31.717  -13.051  -2.822  1.00 105.32 ? 290 SER P O     1 
ATOM   10960 C  CB    . SER D 2 290 ? 30.446  -11.003  -1.358  1.00 102.11 ? 290 SER P CB    1 
ATOM   10961 O  OG    . SER D 2 290 ? 30.240  -9.938   -0.446  1.00 102.89 ? 290 SER P OG    1 
ATOM   10962 N  N     . ASN D 2 291 ? 32.704  -11.639  -4.271  1.00 96.87  ? 291 ASN P N     1 
ATOM   10963 C  CA    . ASN D 2 291 ? 33.101  -12.613  -5.286  1.00 88.33  ? 291 ASN P CA    1 
ATOM   10964 C  C     . ASN D 2 291 ? 34.594  -12.916  -5.203  1.00 89.72  ? 291 ASN P C     1 
ATOM   10965 O  O     . ASN D 2 291 ? 35.419  -12.013  -5.102  1.00 94.06  ? 291 ASN P O     1 
ATOM   10966 C  CB    . ASN D 2 291 ? 32.726  -12.098  -6.679  1.00 88.35  ? 291 ASN P CB    1 
ATOM   10967 C  CG    . ASN D 2 291 ? 31.234  -12.083  -6.926  1.00 90.24  ? 291 ASN P CG    1 
ATOM   10968 O  OD1   . ASN D 2 291 ? 30.478  -12.897  -6.421  1.00 84.33  ? 291 ASN P OD1   1 
ATOM   10969 N  ND2   . ASN D 2 291 ? 30.765  -11.176  -7.751  1.00 94.29  ? 291 ASN P ND2   1 
ATOM   10970 N  N     . ALA D 2 292 ? 34.929  -14.198  -5.234  1.00 77.05  ? 292 ALA P N     1 
ATOM   10971 C  CA    . ALA D 2 292 ? 36.259  -14.722  -5.008  1.00 77.47  ? 292 ALA P CA    1 
ATOM   10972 C  C     . ALA D 2 292 ? 37.222  -14.467  -6.165  1.00 76.08  ? 292 ALA P C     1 
ATOM   10973 O  O     . ALA D 2 292 ? 36.871  -14.657  -7.328  1.00 78.11  ? 292 ALA P O     1 
ATOM   10974 C  CB    . ALA D 2 292 ? 36.123  -16.222  -4.786  1.00 75.19  ? 292 ALA P CB    1 
ATOM   10975 N  N     . GLN D 2 293 ? 38.463  -14.117  -5.838  1.00 82.28  ? 293 GLN P N     1 
ATOM   10976 C  CA    . GLN D 2 293 ? 39.553  -13.912  -6.784  1.00 81.83  ? 293 GLN P CA    1 
ATOM   10977 C  C     . GLN D 2 293 ? 40.848  -14.513  -6.240  1.00 81.18  ? 293 GLN P C     1 
ATOM   10978 O  O     . GLN D 2 293 ? 41.098  -14.431  -5.044  1.00 86.18  ? 293 GLN P O     1 
ATOM   10979 C  CB    . GLN D 2 293 ? 39.717  -12.417  -7.085  1.00 85.28  ? 293 GLN P CB    1 
ATOM   10980 C  CG    . GLN D 2 293 ? 38.409  -11.802  -7.616  1.00 85.87  ? 293 GLN P CG    1 
ATOM   10981 C  CD    . GLN D 2 293 ? 38.591  -10.514  -8.398  1.00 91.92  ? 293 GLN P CD    1 
ATOM   10982 O  OE1   . GLN D 2 293 ? 39.678  -10.139  -8.819  1.00 91.62  ? 293 GLN P OE1   1 
ATOM   10983 N  NE2   . GLN D 2 293 ? 37.512  -9.817   -8.676  1.00 92.11  ? 293 GLN P NE2   1 
ATOM   10984 N  N     . VAL D 2 294 ? 41.684  -15.119  -7.078  1.00 78.91  ? 294 VAL P N     1 
ATOM   10985 C  CA    . VAL D 2 294 ? 42.980  -15.665  -6.644  1.00 85.68  ? 294 VAL P CA    1 
ATOM   10986 C  C     . VAL D 2 294 ? 43.938  -14.534  -6.297  1.00 87.38  ? 294 VAL P C     1 
ATOM   10987 O  O     . VAL D 2 294 ? 44.209  -13.665  -7.122  1.00 85.34  ? 294 VAL P O     1 
ATOM   10988 C  CB    . VAL D 2 294 ? 43.611  -16.587  -7.702  1.00 86.97  ? 294 VAL P CB    1 
ATOM   10989 C  CG1   . VAL D 2 294 ? 44.994  -17.065  -7.256  1.00 87.73  ? 294 VAL P CG1   1 
ATOM   10990 C  CG2   . VAL D 2 294 ? 42.736  -17.818  -7.923  1.00 87.54  ? 294 VAL P CG2   1 
ATOM   10991 N  N     . THR D 2 295 ? 44.481  -14.547  -5.082  1.00 95.54  ? 295 THR P N     1 
ATOM   10992 C  CA    . THR D 2 295 ? 45.452  -13.539  -4.637  1.00 95.37  ? 295 THR P CA    1 
ATOM   10993 C  C     . THR D 2 295 ? 46.901  -13.902  -4.974  1.00 94.02  ? 295 THR P C     1 
ATOM   10994 O  O     . THR D 2 295 ? 47.674  -13.025  -5.350  1.00 85.83  ? 295 THR P O     1 
ATOM   10995 C  CB    . THR D 2 295 ? 45.317  -13.281  -3.135  1.00 92.87  ? 295 THR P CB    1 
ATOM   10996 O  OG1   . THR D 2 295 ? 45.568  -14.441  -2.380  1.00 96.95  ? 295 THR P OG1   1 
ATOM   10997 C  CG2   . THR D 2 295 ? 43.934  -12.783  -2.744  1.00 87.26  ? 295 THR P CG2   1 
ATOM   10998 N  N     . THR D 2 296 ? 47.287  -15.175  -4.873  1.00 106.06 ? 296 THR P N     1 
ATOM   10999 C  CA    . THR D 2 296 ? 48.684  -15.629  -4.950  1.00 106.05 ? 296 THR P CA    1 
ATOM   11000 C  C     . THR D 2 296 ? 49.039  -16.232  -6.315  1.00 101.56 ? 296 THR P C     1 
ATOM   11001 O  O     . THR D 2 296 ? 48.445  -17.207  -6.772  1.00 103.17 ? 296 THR P O     1 
ATOM   11002 C  CB    . THR D 2 296 ? 48.969  -16.645  -3.831  1.00 108.61 ? 296 THR P CB    1 
ATOM   11003 O  OG1   . THR D 2 296 ? 48.026  -17.696  -3.819  1.00 100.54 ? 296 THR P OG1   1 
ATOM   11004 C  CG2   . THR D 2 296 ? 48.949  -16.001  -2.450  1.00 100.21 ? 296 THR P CG2   1 
ATOM   11005 N  N     . GLU D 2 297 ? 50.046  -15.662  -6.976  1.00 86.67  ? 297 GLU P N     1 
ATOM   11006 C  CA    . GLU D 2 297 ? 50.444  -16.050  -8.336  1.00 92.32  ? 297 GLU P CA    1 
ATOM   11007 C  C     . GLU D 2 297 ? 51.426  -17.224  -8.397  1.00 93.75  ? 297 GLU P C     1 
ATOM   11008 O  O     . GLU D 2 297 ? 51.475  -17.925  -9.403  1.00 93.70  ? 297 GLU P O     1 
ATOM   11009 C  CB    . GLU D 2 297 ? 51.072  -14.839  -9.041  1.00 92.75  ? 297 GLU P CB    1 
ATOM   11010 C  CG    . GLU D 2 297 ? 50.030  -13.806  -9.480  1.00 93.30  ? 297 GLU P CG    1 
ATOM   11011 C  CD    . GLU D 2 297 ? 49.153  -14.329  -10.625 1.00 93.87  ? 297 GLU P CD    1 
ATOM   11012 O  OE1   . GLU D 2 297 ? 49.695  -14.657  -11.703 1.00 91.72  ? 297 GLU P OE1   1 
ATOM   11013 O  OE2   . GLU D 2 297 ? 47.918  -14.395  -10.454 1.00 94.02  ? 297 GLU P OE2   1 
ATOM   11014 N  N     . ASN D 2 298 ? 52.216  -17.476  -7.354  1.00 96.48  ? 298 ASN P N     1 
ATOM   11015 C  CA    . ASN D 2 298 ? 53.278  -18.483  -7.413  1.00 101.62 ? 298 ASN P CA    1 
ATOM   11016 C  C     . ASN D 2 298 ? 52.749  -19.918  -7.601  1.00 100.19 ? 298 ASN P C     1 
ATOM   11017 O  O     . ASN D 2 298 ? 53.393  -20.714  -8.276  1.00 97.62  ? 298 ASN P O     1 
ATOM   11018 C  CB    . ASN D 2 298 ? 54.151  -18.351  -6.156  1.00 105.10 ? 298 ASN P CB    1 
ATOM   11019 C  CG    . ASN D 2 298 ? 55.412  -19.195  -6.247  1.00 108.19 ? 298 ASN P CG    1 
ATOM   11020 O  OD1   . ASN D 2 298 ? 56.135  -19.166  -7.230  1.00 108.75 ? 298 ASN P OD1   1 
ATOM   11021 N  ND2   . ASN D 2 298 ? 55.730  -19.966  -5.234  1.00 102.34 ? 298 ASN P ND2   1 
ATOM   11022 N  N     . GLN D 2 299 ? 51.561  -20.259  -7.082  1.00 91.72  ? 299 GLN P N     1 
ATOM   11023 C  CA    . GLN D 2 299 ? 50.923  -21.542  -7.384  1.00 92.71  ? 299 GLN P CA    1 
ATOM   11024 C  C     . GLN D 2 299 ? 50.575  -21.635  -8.870  1.00 93.10  ? 299 GLN P C     1 
ATOM   11025 O  O     . GLN D 2 299 ? 50.947  -22.597  -9.533  1.00 92.24  ? 299 GLN P O     1 
ATOM   11026 C  CB    . GLN D 2 299 ? 49.646  -21.747  -6.552  1.00 86.66  ? 299 GLN P CB    1 
ATOM   11027 C  CG    . GLN D 2 299 ? 49.916  -21.969  -5.060  1.00 86.40  ? 299 GLN P CG    1 
ATOM   11028 C  CD    . GLN D 2 299 ? 50.333  -20.707  -4.326  1.00 88.74  ? 299 GLN P CD    1 
ATOM   11029 O  OE1   . GLN D 2 299 ? 49.728  -19.658  -4.469  1.00 90.97  ? 299 GLN P OE1   1 
ATOM   11030 N  NE2   . GLN D 2 299 ? 51.388  -20.741  -3.546  1.00 88.25  ? 299 GLN P NE2   1 
ATOM   11031 N  N     . LEU D 2 300 ? 49.898  -20.623  -9.421  1.00 87.29  ? 300 LEU P N     1 
ATOM   11032 C  CA    . LEU D 2 300 ? 49.475  -20.616  -10.821 1.00 85.22  ? 300 LEU P CA    1 
ATOM   11033 C  C     . LEU D 2 300 ? 50.656  -20.584  -11.800 1.00 85.92  ? 300 LEU P C     1 
ATOM   11034 O  O     . LEU D 2 300 ? 50.595  -21.229  -12.846 1.00 89.61  ? 300 LEU P O     1 
ATOM   11035 C  CB    . LEU D 2 300 ? 48.519  -19.449  -11.056 1.00 86.01  ? 300 LEU P CB    1 
ATOM   11036 C  CG    . LEU D 2 300 ? 47.188  -19.575  -10.300 1.00 86.85  ? 300 LEU P CG    1 
ATOM   11037 C  CD1   . LEU D 2 300 ? 46.466  -18.245  -10.411 1.00 89.11  ? 300 LEU P CD1   1 
ATOM   11038 C  CD2   . LEU D 2 300 ? 46.272  -20.654  -10.870 1.00 84.38  ? 300 LEU P CD2   1 
ATOM   11039 N  N     . LYS D 2 301 ? 51.772  -19.946  -11.437 1.00 89.42  ? 301 LYS P N     1 
ATOM   11040 C  CA    . LYS D 2 301 ? 53.021  -19.968  -12.207 1.00 90.19  ? 301 LYS P CA    1 
ATOM   11041 C  C     . LYS D 2 301 ? 53.489  -21.391  -12.495 1.00 93.09  ? 301 LYS P C     1 
ATOM   11042 O  O     . LYS D 2 301 ? 53.931  -21.658  -13.606 1.00 93.32  ? 301 LYS P O     1 
ATOM   11043 C  CB    . LYS D 2 301 ? 54.094  -19.164  -11.458 1.00 87.63  ? 301 LYS P CB    1 
ATOM   11044 C  CG    . LYS D 2 301 ? 55.388  -19.033  -12.275 1.00 88.91  ? 301 LYS P CG    1 
ATOM   11045 C  CD    . LYS D 2 301 ? 56.372  -18.042  -11.640 1.00 95.18  ? 301 LYS P CD    1 
ATOM   11046 C  CE    . LYS D 2 301 ? 56.995  -18.542  -10.332 1.00 90.39  ? 301 LYS P CE    1 
ATOM   11047 N  NZ    . LYS D 2 301 ? 58.096  -19.506  -10.576 1.00 91.85  ? 301 LYS P NZ    1 
ATOM   11048 N  N     . TYR D 2 302 ? 53.342  -22.311  -11.541 1.00 90.74  ? 302 TYR P N     1 
ATOM   11049 C  CA    . TYR D 2 302 ? 53.625  -23.733  -11.726 1.00 88.02  ? 302 TYR P CA    1 
ATOM   11050 C  C     . TYR D 2 302 ? 52.430  -24.533  -12.221 1.00 83.72  ? 302 TYR P C     1 
ATOM   11051 O  O     . TYR D 2 302 ? 52.612  -25.395  -13.061 1.00 84.20  ? 302 TYR P O     1 
ATOM   11052 C  CB    . TYR D 2 302 ? 54.163  -24.341  -10.432 1.00 86.35  ? 302 TYR P CB    1 
ATOM   11053 C  CG    . TYR D 2 302 ? 55.567  -23.885  -10.116 1.00 87.91  ? 302 TYR P CG    1 
ATOM   11054 C  CD1   . TYR D 2 302 ? 56.646  -24.423  -10.839 1.00 86.38  ? 302 TYR P CD1   1 
ATOM   11055 C  CD2   . TYR D 2 302 ? 55.802  -22.942  -9.105  1.00 86.16  ? 302 TYR P CD2   1 
ATOM   11056 C  CE1   . TYR D 2 302 ? 57.958  -24.008  -10.556 1.00 85.64  ? 302 TYR P CE1   1 
ATOM   11057 C  CE2   . TYR D 2 302 ? 57.113  -22.526  -8.813  1.00 89.96  ? 302 TYR P CE2   1 
ATOM   11058 C  CZ    . TYR D 2 302 ? 58.194  -23.058  -9.544  1.00 89.34  ? 302 TYR P CZ    1 
ATOM   11059 O  OH    . TYR D 2 302 ? 59.462  -22.656  -9.269  1.00 89.65  ? 302 TYR P OH    1 
ATOM   11060 N  N     . LEU D 2 303 ? 51.196  -24.270  -11.808 1.00 76.23  ? 303 LEU P N     1 
ATOM   11061 C  CA    . LEU D 2 303 ? 50.062  -25.060  -12.298 1.00 78.90  ? 303 LEU P CA    1 
ATOM   11062 C  C     . LEU D 2 303 ? 49.919  -24.996  -13.826 1.00 80.36  ? 303 LEU P C     1 
ATOM   11063 O  O     . LEU D 2 303 ? 49.601  -26.006  -14.436 1.00 84.69  ? 303 LEU P O     1 
ATOM   11064 C  CB    . LEU D 2 303 ? 48.777  -24.629  -11.589 1.00 75.73  ? 303 LEU P CB    1 
ATOM   11065 C  CG    . LEU D 2 303 ? 48.708  -25.159  -10.153 1.00 76.56  ? 303 LEU P CG    1 
ATOM   11066 C  CD1   . LEU D 2 303 ? 47.719  -24.352  -9.330  1.00 82.43  ? 303 LEU P CD1   1 
ATOM   11067 C  CD2   . LEU D 2 303 ? 48.240  -26.605  -10.130 1.00 74.83  ? 303 LEU P CD2   1 
ATOM   11068 N  N     . THR D 2 304 ? 50.260  -23.887  -14.483 1.00 84.71  ? 304 THR P N     1 
ATOM   11069 C  CA    . THR D 2 304 ? 50.327  -23.854  -15.955 1.00 86.36  ? 304 THR P CA    1 
ATOM   11070 C  C     . THR D 2 304 ? 51.409  -24.768  -16.549 1.00 85.00  ? 304 THR P C     1 
ATOM   11071 O  O     . THR D 2 304 ? 51.168  -25.434  -17.554 1.00 80.17  ? 304 THR P O     1 
ATOM   11072 C  CB    . THR D 2 304 ? 50.545  -22.439  -16.486 1.00 89.69  ? 304 THR P CB    1 
ATOM   11073 O  OG1   . THR D 2 304 ? 51.748  -21.893  -16.011 1.00 89.11  ? 304 THR P OG1   1 
ATOM   11074 C  CG2   . THR D 2 304 ? 49.418  -21.505  -16.082 1.00 88.44  ? 304 THR P CG2   1 
ATOM   11075 N  N     . ARG D 2 305 ? 52.588  -24.859  -15.930 1.00 86.23  ? 305 ARG P N     1 
ATOM   11076 C  CA    . ARG D 2 305 ? 53.682  -25.752  -16.339 1.00 87.35  ? 305 ARG P CA    1 
ATOM   11077 C  C     . ARG D 2 305 ? 53.363  -27.224  -16.069 1.00 90.22  ? 305 ARG P C     1 
ATOM   11078 O  O     . ARG D 2 305 ? 53.775  -28.087  -16.836 1.00 90.03  ? 305 ARG P O     1 
ATOM   11079 C  CB    . ARG D 2 305 ? 54.953  -25.298  -15.604 1.00 87.17  ? 305 ARG P CB    1 
ATOM   11080 C  CG    . ARG D 2 305 ? 56.204  -26.116  -15.949 1.00 88.36  ? 305 ARG P CG    1 
ATOM   11081 C  CD    . ARG D 2 305 ? 57.371  -25.737  -15.033 1.00 89.97  ? 305 ARG P CD    1 
ATOM   11082 N  NE    . ARG D 2 305 ? 57.779  -24.333  -15.224 1.00 95.00  ? 305 ARG P NE    1 
ATOM   11083 C  CZ    . ARG D 2 305 ? 58.694  -23.883  -16.061 1.00 95.13  ? 305 ARG P CZ    1 
ATOM   11084 N  NH1   . ARG D 2 305 ? 58.922  -22.608  -16.145 1.00 94.72  ? 305 ARG P NH1   1 
ATOM   11085 N  NH2   . ARG D 2 305 ? 59.403  -24.666  -16.825 1.00 92.41  ? 305 ARG P NH2   1 
ATOM   11086 N  N     . LEU D 2 306 ? 52.645  -27.516  -14.984 1.00 82.15  ? 306 LEU P N     1 
ATOM   11087 C  CA    . LEU D 2 306 ? 52.424  -28.862  -14.471 1.00 72.19  ? 306 LEU P CA    1 
ATOM   11088 C  C     . LEU D 2 306 ? 51.077  -29.477  -14.873 1.00 76.23  ? 306 LEU P C     1 
ATOM   11089 O  O     . LEU D 2 306 ? 51.074  -30.575  -15.430 1.00 78.44  ? 306 LEU P O     1 
ATOM   11090 C  CB    . LEU D 2 306 ? 52.612  -28.850  -12.949 1.00 66.99  ? 306 LEU P CB    1 
ATOM   11091 C  CG    . LEU D 2 306 ? 53.989  -28.374  -12.455 1.00 72.49  ? 306 LEU P CG    1 
ATOM   11092 C  CD1   . LEU D 2 306 ? 54.056  -28.576  -10.949 1.00 75.45  ? 306 LEU P CD1   1 
ATOM   11093 C  CD2   . LEU D 2 306 ? 55.162  -29.100  -13.102 1.00 71.01  ? 306 LEU P CD2   1 
ATOM   11094 N  N     . LEU D 2 307 ? 49.944  -28.784  -14.671 1.00 74.39  ? 307 LEU P N     1 
ATOM   11095 C  CA    . LEU D 2 307 ? 48.644  -29.211  -15.212 1.00 71.29  ? 307 LEU P CA    1 
ATOM   11096 C  C     . LEU D 2 307 ? 48.563  -29.003  -16.722 1.00 75.88  ? 307 LEU P C     1 
ATOM   11097 O  O     . LEU D 2 307 ? 47.711  -29.606  -17.362 1.00 79.88  ? 307 LEU P O     1 
ATOM   11098 C  CB    . LEU D 2 307 ? 47.448  -28.483  -14.566 1.00 70.66  ? 307 LEU P CB    1 
ATOM   11099 C  CG    . LEU D 2 307 ? 47.109  -28.842  -13.117 1.00 68.02  ? 307 LEU P CG    1 
ATOM   11100 C  CD1   . LEU D 2 307 ? 45.889  -28.050  -12.655 1.00 70.50  ? 307 LEU P CD1   1 
ATOM   11101 C  CD2   . LEU D 2 307 ? 46.766  -30.321  -12.944 1.00 73.15  ? 307 LEU P CD2   1 
ATOM   11102 N  N     . GLY D 2 308 ? 49.421  -28.174  -17.313 1.00 79.59  ? 308 GLY P N     1 
ATOM   11103 C  CA    . GLY D 2 308 ? 49.482  -27.965  -18.762 1.00 82.22  ? 308 GLY P CA    1 
ATOM   11104 C  C     . GLY D 2 308 ? 48.320  -27.154  -19.342 1.00 82.99  ? 308 GLY P C     1 
ATOM   11105 O  O     . GLY D 2 308 ? 48.079  -27.226  -20.544 1.00 84.65  ? 308 GLY P O     1 
ATOM   11106 N  N     . VAL D 2 309 ? 47.567  -26.439  -18.509 1.00 79.97  ? 309 VAL P N     1 
ATOM   11107 C  CA    . VAL D 2 309 ? 46.440  -25.573  -18.892 1.00 78.06  ? 309 VAL P CA    1 
ATOM   11108 C  C     . VAL D 2 309 ? 46.863  -24.104  -18.947 1.00 83.38  ? 309 VAL P C     1 
ATOM   11109 O  O     . VAL D 2 309 ? 47.894  -23.728  -18.400 1.00 85.52  ? 309 VAL P O     1 
ATOM   11110 C  CB    . VAL D 2 309 ? 45.258  -25.768  -17.929 1.00 76.35  ? 309 VAL P CB    1 
ATOM   11111 C  CG1   . VAL D 2 309 ? 44.694  -27.189  -18.035 1.00 75.16  ? 309 VAL P CG1   1 
ATOM   11112 C  CG2   . VAL D 2 309 ? 45.614  -25.477  -16.471 1.00 77.70  ? 309 VAL P CG2   1 
ATOM   11113 N  N     . GLU D 2 310 ? 46.075  -23.248  -19.601 1.00 98.33  ? 310 GLU P N     1 
ATOM   11114 C  CA    . GLU D 2 310 ? 46.334  -21.802  -19.685 1.00 98.85  ? 310 GLU P CA    1 
ATOM   11115 C  C     . GLU D 2 310 ? 46.027  -21.091  -18.354 1.00 99.40  ? 310 GLU P C     1 
ATOM   11116 O  O     . GLU D 2 310 ? 44.931  -21.210  -17.814 1.00 100.80 ? 310 GLU P O     1 
ATOM   11117 C  CB    . GLU D 2 310 ? 45.521  -21.225  -20.861 1.00 96.55  ? 310 GLU P CB    1 
ATOM   11118 C  CG    . GLU D 2 310 ? 45.385  -19.694  -20.929 1.00 100.37 ? 310 GLU P CG    1 
ATOM   11119 C  CD    . GLU D 2 310 ? 46.676  -18.913  -20.635 1.00 103.96 ? 310 GLU P CD    1 
ATOM   11120 O  OE1   . GLU D 2 310 ? 47.778  -19.407  -20.962 1.00 104.16 ? 310 GLU P OE1   1 
ATOM   11121 O  OE2   . GLU D 2 310 ? 46.569  -17.825  -20.020 1.00 103.10 ? 310 GLU P OE2   1 
ATOM   11122 N  N     . GLY D 2 311 ? 46.954  -20.282  -17.839 1.00 92.81  ? 311 GLY P N     1 
ATOM   11123 C  CA    . GLY D 2 311 ? 46.812  -19.659  -16.514 1.00 92.40  ? 311 GLY P CA    1 
ATOM   11124 C  C     . GLY D 2 311 ? 45.587  -18.763  -16.384 1.00 94.53  ? 311 GLY P C     1 
ATOM   11125 O  O     . GLY D 2 311 ? 44.864  -18.835  -15.392 1.00 95.63  ? 311 GLY P O     1 
ATOM   11126 N  N     . THR D 2 312 ? 45.281  -17.992  -17.422 1.00 93.69  ? 312 THR P N     1 
ATOM   11127 C  CA    . THR D 2 312 ? 44.109  -17.108  -17.438 1.00 92.82  ? 312 THR P CA    1 
ATOM   11128 C  C     . THR D 2 312 ? 42.809  -17.916  -17.412 1.00 92.35  ? 312 THR P C     1 
ATOM   11129 O  O     . THR D 2 312 ? 41.793  -17.447  -16.906 1.00 95.85  ? 312 THR P O     1 
ATOM   11130 C  CB    . THR D 2 312 ? 44.140  -16.193  -18.674 1.00 93.26  ? 312 THR P CB    1 
ATOM   11131 O  OG1   . THR D 2 312 ? 45.439  -15.708  -18.935 1.00 91.69  ? 312 THR P OG1   1 
ATOM   11132 C  CG2   . THR D 2 312 ? 43.251  -14.965  -18.495 1.00 92.49  ? 312 THR P CG2   1 
ATOM   11133 N  N     . THR D 2 313 ? 42.841  -19.161  -17.904 1.00 84.17  ? 313 THR P N     1 
ATOM   11134 C  CA    . THR D 2 313 ? 41.688  -20.073  -17.921 1.00 88.18  ? 313 THR P CA    1 
ATOM   11135 C  C     . THR D 2 313 ? 41.534  -20.793  -16.584 1.00 91.55  ? 313 THR P C     1 
ATOM   11136 O  O     . THR D 2 313 ? 40.424  -20.905  -16.079 1.00 94.79  ? 313 THR P O     1 
ATOM   11137 C  CB    . THR D 2 313 ? 41.802  -21.074  -19.077 1.00 88.24  ? 313 THR P CB    1 
ATOM   11138 O  OG1   . THR D 2 313 ? 41.922  -20.401  -20.306 1.00 90.94  ? 313 THR P OG1   1 
ATOM   11139 C  CG2   . THR D 2 313 ? 40.564  -21.936  -19.225 1.00 87.23  ? 313 THR P CG2   1 
ATOM   11140 N  N     . LEU D 2 314 ? 42.625  -21.210  -15.937 1.00 86.80  ? 314 LEU P N     1 
ATOM   11141 C  CA    . LEU D 2 314 ? 42.551  -21.797  -14.598 1.00 82.65  ? 314 LEU P CA    1 
ATOM   11142 C  C     . LEU D 2 314 ? 42.108  -20.769  -13.537 1.00 79.79  ? 314 LEU P C     1 
ATOM   11143 O  O     . LEU D 2 314 ? 41.260  -21.087  -12.708 1.00 81.42  ? 314 LEU P O     1 
ATOM   11144 C  CB    . LEU D 2 314 ? 43.892  -22.474  -14.271 1.00 86.42  ? 314 LEU P CB    1 
ATOM   11145 C  CG    . LEU D 2 314 ? 43.878  -23.314  -12.980 1.00 88.87  ? 314 LEU P CG    1 
ATOM   11146 C  CD1   . LEU D 2 314 ? 42.869  -24.461  -13.035 1.00 83.38  ? 314 LEU P CD1   1 
ATOM   11147 C  CD2   . LEU D 2 314 ? 45.259  -23.923  -12.748 1.00 85.96  ? 314 LEU P CD2   1 
ATOM   11148 N  N     . ARG D 2 315 ? 42.581  -19.514  -13.602 1.00 80.56  ? 315 ARG P N     1 
ATOM   11149 C  CA    . ARG D 2 315 ? 42.065  -18.410  -12.772 1.00 82.62  ? 315 ARG P CA    1 
ATOM   11150 C  C     . ARG D 2 315 ? 40.564  -18.223  -12.913 1.00 84.61  ? 315 ARG P C     1 
ATOM   11151 O  O     . ARG D 2 315 ? 39.875  -18.017  -11.920 1.00 86.51  ? 315 ARG P O     1 
ATOM   11152 C  CB    . ARG D 2 315 ? 42.732  -17.081  -13.153 1.00 85.29  ? 315 ARG P CB    1 
ATOM   11153 C  CG    . ARG D 2 315 ? 44.052  -16.850  -12.423 1.00 88.10  ? 315 ARG P CG    1 
ATOM   11154 C  CD    . ARG D 2 315 ? 44.650  -15.480  -12.788 1.00 85.21  ? 315 ARG P CD    1 
ATOM   11155 N  NE    . ARG D 2 315 ? 45.290  -14.818  -11.639 1.00 88.03  ? 315 ARG P NE    1 
ATOM   11156 C  CZ    . ARG D 2 315 ? 44.713  -14.068  -10.722 1.00 88.06  ? 315 ARG P CZ    1 
ATOM   11157 N  NH1   . ARG D 2 315 ? 45.429  -13.605  -9.751  1.00 87.77  ? 315 ARG P NH1   1 
ATOM   11158 N  NH2   . ARG D 2 315 ? 43.443  -13.776  -10.731 1.00 87.89  ? 315 ARG P NH2   1 
ATOM   11159 N  N     . GLU D 2 316 ? 40.044  -18.272  -14.131 1.00 80.83  ? 316 GLU P N     1 
ATOM   11160 C  CA    . GLU D 2 316 ? 38.614  -18.117  -14.388 1.00 83.34  ? 316 GLU P CA    1 
ATOM   11161 C  C     . GLU D 2 316 ? 37.823  -19.335  -13.898 1.00 86.18  ? 316 GLU P C     1 
ATOM   11162 O  O     . GLU D 2 316 ? 36.841  -19.196  -13.185 1.00 87.98  ? 316 GLU P O     1 
ATOM   11163 C  CB    . GLU D 2 316 ? 38.399  -17.847  -15.880 1.00 87.91  ? 316 GLU P CB    1 
ATOM   11164 C  CG    . GLU D 2 316 ? 36.977  -17.362  -16.184 1.00 91.45  ? 316 GLU P CG    1 
ATOM   11165 C  CD    . GLU D 2 316 ? 36.839  -16.932  -17.647 1.00 92.37  ? 316 GLU P CD    1 
ATOM   11166 O  OE1   . GLU D 2 316 ? 37.045  -17.773  -18.551 1.00 92.11  ? 316 GLU P OE1   1 
ATOM   11167 O  OE2   . GLU D 2 316 ? 36.535  -15.743  -17.897 1.00 91.87  ? 316 GLU P OE2   1 
ATOM   11168 N  N     . ALA D 2 317 ? 38.281  -20.551  -14.183 1.00 79.50  ? 317 ALA P N     1 
ATOM   11169 C  CA    . ALA D 2 317 ? 37.584  -21.759  -13.770 1.00 74.85  ? 317 ALA P CA    1 
ATOM   11170 C  C     . ALA D 2 317 ? 37.467  -21.930  -12.253 1.00 78.57  ? 317 ALA P C     1 
ATOM   11171 O  O     . ALA D 2 317 ? 36.436  -22.386  -11.769 1.00 74.43  ? 317 ALA P O     1 
ATOM   11172 C  CB    . ALA D 2 317 ? 38.295  -22.938  -14.410 1.00 74.34  ? 317 ALA P CB    1 
ATOM   11173 N  N     . LEU D 2 318 ? 38.489  -21.547  -11.488 1.00 82.36  ? 318 LEU P N     1 
ATOM   11174 C  CA    . LEU D 2 318 ? 38.463  -21.601  -10.026 1.00 72.67  ? 318 LEU P CA    1 
ATOM   11175 C  C     . LEU D 2 318 ? 37.552  -20.537  -9.392  1.00 71.84  ? 318 LEU P C     1 
ATOM   11176 O  O     . LEU D 2 318 ? 37.307  -20.588  -8.194  1.00 78.10  ? 318 LEU P O     1 
ATOM   11177 C  CB    . LEU D 2 318 ? 39.902  -21.478  -9.497  1.00 74.48  ? 318 LEU P CB    1 
ATOM   11178 C  CG    . LEU D 2 318 ? 40.798  -22.693  -9.784  1.00 76.85  ? 318 LEU P CG    1 
ATOM   11179 C  CD1   . LEU D 2 318 ? 42.225  -22.388  -9.356  1.00 78.46  ? 318 LEU P CD1   1 
ATOM   11180 C  CD2   . LEU D 2 318 ? 40.342  -23.932  -9.023  1.00 78.84  ? 318 LEU P CD2   1 
ATOM   11181 N  N     . THR D 2 319 ? 37.057  -19.560  -10.152 1.00 74.18  ? 319 THR P N     1 
ATOM   11182 C  CA    . THR D 2 319 ? 36.338  -18.400  -9.609  1.00 74.68  ? 319 THR P CA    1 
ATOM   11183 C  C     . THR D 2 319 ? 34.989  -18.129  -10.270 1.00 76.41  ? 319 THR P C     1 
ATOM   11184 O  O     . THR D 2 319 ? 34.236  -17.306  -9.750  1.00 73.52  ? 319 THR P O     1 
ATOM   11185 C  CB    . THR D 2 319 ? 37.202  -17.144  -9.679  1.00 72.61  ? 319 THR P CB    1 
ATOM   11186 O  OG1   . THR D 2 319 ? 37.568  -16.881  -11.004 1.00 73.57  ? 319 THR P OG1   1 
ATOM   11187 C  CG2   . THR D 2 319 ? 38.499  -17.245  -8.889  1.00 73.96  ? 319 THR P CG2   1 
ATOM   11188 N  N     . HIS D 2 320 ? 34.625  -18.842  -11.340 1.00 78.60  ? 320 HIS P N     1 
ATOM   11189 C  CA    . HIS D 2 320 ? 33.323  -18.748  -12.014 1.00 76.80  ? 320 HIS P CA    1 
ATOM   11190 C  C     . HIS D 2 320 ? 32.679  -20.112  -12.283 1.00 74.57  ? 320 HIS P C     1 
ATOM   11191 O  O     . HIS D 2 320 ? 33.327  -21.025  -12.780 1.00 75.31  ? 320 HIS P O     1 
ATOM   11192 C  CB    . HIS D 2 320 ? 33.475  -18.019  -13.349 1.00 78.27  ? 320 HIS P CB    1 
ATOM   11193 C  CG    . HIS D 2 320 ? 33.965  -16.602  -13.275 1.00 77.13  ? 320 HIS P CG    1 
ATOM   11194 N  ND1   . HIS D 2 320 ? 33.153  -15.474  -13.231 1.00 78.91  ? 320 HIS P ND1   1 
ATOM   11195 C  CD2   . HIS D 2 320 ? 35.267  -16.200  -13.280 1.00 78.82  ? 320 HIS P CD2   1 
ATOM   11196 C  CE1   . HIS D 2 320 ? 33.983  -14.420  -13.219 1.00 82.81  ? 320 HIS P CE1   1 
ATOM   11197 N  NE2   . HIS D 2 320 ? 35.264  -14.830  -13.253 1.00 79.89  ? 320 HIS P NE2   1 
ATOM   11198 N  N     . ARG D 2 321 ? 31.368  -20.216  -12.079 1.00 80.69  ? 321 ARG P N     1 
ATOM   11199 C  CA    . ARG D 2 321 ? 30.487  -21.297  -12.536 1.00 76.90  ? 321 ARG P CA    1 
ATOM   11200 C  C     . ARG D 2 321 ? 29.912  -20.940  -13.912 1.00 76.58  ? 321 ARG P C     1 
ATOM   11201 O  O     . ARG D 2 321 ? 29.142  -19.993  -14.040 1.00 81.59  ? 321 ARG P O     1 
ATOM   11202 C  CB    . ARG D 2 321 ? 29.398  -21.477  -11.467 1.00 77.48  ? 321 ARG P CB    1 
ATOM   11203 C  CG    . ARG D 2 321 ? 28.207  -22.350  -11.874 1.00 85.00  ? 321 ARG P CG    1 
ATOM   11204 C  CD    . ARG D 2 321 ? 27.300  -22.678  -10.679 1.00 85.62  ? 321 ARG P CD    1 
ATOM   11205 N  NE    . ARG D 2 321 ? 26.878  -21.492  -9.911  1.00 88.69  ? 321 ARG P NE    1 
ATOM   11206 C  CZ    . ARG D 2 321 ? 25.951  -20.610  -10.232 1.00 87.99  ? 321 ARG P CZ    1 
ATOM   11207 N  NH1   . ARG D 2 321 ? 25.708  -19.580  -9.489  1.00 85.98  ? 321 ARG P NH1   1 
ATOM   11208 N  NH2   . ARG D 2 321 ? 25.229  -20.697  -11.307 1.00 86.44  ? 321 ARG P NH2   1 
ATOM   11209 N  N     . LYS D 2 322 ? 30.269  -21.685  -14.959 1.00 72.77  ? 322 LYS P N     1 
ATOM   11210 C  CA    . LYS D 2 322 ? 29.658  -21.558  -16.291 1.00 74.06  ? 322 LYS P CA    1 
ATOM   11211 C  C     . LYS D 2 322 ? 28.324  -22.310  -16.353 1.00 80.28  ? 322 LYS P C     1 
ATOM   11212 O  O     . LYS D 2 322 ? 28.258  -23.489  -16.018 1.00 83.75  ? 322 LYS P O     1 
ATOM   11213 C  CB    . LYS D 2 322 ? 30.636  -22.029  -17.375 1.00 74.33  ? 322 LYS P CB    1 
ATOM   11214 C  CG    . LYS D 2 322 ? 30.178  -21.662  -18.791 1.00 81.03  ? 322 LYS P CG    1 
ATOM   11215 C  CD    . LYS D 2 322 ? 31.186  -22.075  -19.877 1.00 84.57  ? 322 LYS P CD    1 
ATOM   11216 C  CE    . LYS D 2 322 ? 32.502  -21.293  -19.768 1.00 85.84  ? 322 LYS P CE    1 
ATOM   11217 N  NZ    . LYS D 2 322 ? 33.333  -21.428  -20.989 1.00 86.91  ? 322 LYS P NZ    1 
ATOM   11218 N  N     . ILE D 2 323 ? 27.285  -21.645  -16.841 1.00 76.94  ? 323 ILE P N     1 
ATOM   11219 C  CA    . ILE D 2 323 ? 25.969  -22.205  -17.192 1.00 72.48  ? 323 ILE P CA    1 
ATOM   11220 C  C     . ILE D 2 323 ? 25.757  -22.025  -18.690 1.00 77.49  ? 323 ILE P C     1 
ATOM   11221 O  O     . ILE D 2 323 ? 26.202  -21.033  -19.251 1.00 83.36  ? 323 ILE P O     1 
ATOM   11222 C  CB    . ILE D 2 323 ? 24.864  -21.528  -16.343 1.00 75.12  ? 323 ILE P CB    1 
ATOM   11223 C  CG1   . ILE D 2 323 ? 24.644  -22.412  -15.105 1.00 76.24  ? 323 ILE P CG1   1 
ATOM   11224 C  CG2   . ILE D 2 323 ? 23.548  -21.256  -17.098 1.00 73.58  ? 323 ILE P CG2   1 
ATOM   11225 C  CD1   . ILE D 2 323 ? 23.651  -21.850  -14.086 1.00 76.48  ? 323 ILE P CD1   1 
ATOM   11226 N  N     . ILE D 2 324 ? 25.098  -22.971  -19.351 1.00 86.09  ? 324 ILE P N     1 
ATOM   11227 C  CA    . ILE D 2 324 ? 24.785  -22.897  -20.782 1.00 87.07  ? 324 ILE P CA    1 
ATOM   11228 C  C     . ILE D 2 324 ? 23.271  -22.997  -20.960 1.00 85.80  ? 324 ILE P C     1 
ATOM   11229 O  O     . ILE D 2 324 ? 22.684  -24.037  -20.653 1.00 89.37  ? 324 ILE P O     1 
ATOM   11230 C  CB    . ILE D 2 324 ? 25.556  -23.999  -21.539 1.00 88.02  ? 324 ILE P CB    1 
ATOM   11231 C  CG1   . ILE D 2 324 ? 27.079  -23.761  -21.451 1.00 91.38  ? 324 ILE P CG1   1 
ATOM   11232 C  CG2   . ILE D 2 324 ? 25.132  -24.058  -23.010 1.00 85.21  ? 324 ILE P CG2   1 
ATOM   11233 C  CD1   . ILE D 2 324 ? 27.902  -25.016  -21.740 1.00 91.56  ? 324 ILE P CD1   1 
ATOM   11234 N  N     . ALA D 2 325 ? 22.621  -21.952  -21.468 1.00 87.64  ? 325 ALA P N     1 
ATOM   11235 C  CA    . ALA D 2 325 ? 21.167  -21.904  -21.640 1.00 86.17  ? 325 ALA P CA    1 
ATOM   11236 C  C     . ALA D 2 325 ? 20.797  -21.103  -22.888 1.00 92.48  ? 325 ALA P C     1 
ATOM   11237 O  O     . ALA D 2 325 ? 21.460  -20.122  -23.186 1.00 95.04  ? 325 ALA P O     1 
ATOM   11238 C  CB    . ALA D 2 325 ? 20.554  -21.298  -20.382 1.00 88.54  ? 325 ALA P CB    1 
ATOM   11239 N  N     . LYS D 2 326 ? 19.771  -21.505  -23.651 1.00 99.22  ? 326 LYS P N     1 
ATOM   11240 C  CA    . LYS D 2 326 ? 19.391  -20.861  -24.936 1.00 98.22  ? 326 LYS P CA    1 
ATOM   11241 C  C     . LYS D 2 326 ? 20.565  -20.719  -25.933 1.00 100.84 ? 326 LYS P C     1 
ATOM   11242 O  O     . LYS D 2 326 ? 20.568  -19.848  -26.800 1.00 100.60 ? 326 LYS P O     1 
ATOM   11243 C  CB    . LYS D 2 326 ? 18.688  -19.522  -24.633 1.00 98.62  ? 326 LYS P CB    1 
ATOM   11244 C  CG    . LYS D 2 326 ? 17.699  -19.071  -25.717 1.00 98.76  ? 326 LYS P CG    1 
ATOM   11245 C  CD    . LYS D 2 326 ? 17.263  -17.621  -25.477 1.00 102.11 ? 326 LYS P CD    1 
ATOM   11246 C  CE    . LYS D 2 326 ? 16.294  -17.177  -26.573 1.00 102.81 ? 326 LYS P CE    1 
ATOM   11247 N  NZ    . LYS D 2 326 ? 16.063  -15.710  -26.534 1.00 102.58 ? 326 LYS P NZ    1 
ATOM   11248 N  N     . GLY D 2 327 ? 21.605  -21.537  -25.787 1.00 101.37 ? 327 GLY P N     1 
ATOM   11249 C  CA    . GLY D 2 327 ? 22.863  -21.458  -26.533 1.00 99.97  ? 327 GLY P CA    1 
ATOM   11250 C  C     . GLY D 2 327 ? 23.870  -20.388  -26.074 1.00 99.39  ? 327 GLY P C     1 
ATOM   11251 O  O     . GLY D 2 327 ? 25.011  -20.420  -26.535 1.00 100.05 ? 327 GLY P O     1 
ATOM   11252 N  N     . GLU D 2 328 ? 23.518  -19.461  -25.177 1.00 100.93 ? 328 GLU P N     1 
ATOM   11253 C  CA    . GLU D 2 328 ? 24.492  -18.553  -24.544 1.00 99.95  ? 328 GLU P CA    1 
ATOM   11254 C  C     . GLU D 2 328 ? 25.181  -19.228  -23.356 1.00 101.47 ? 328 GLU P C     1 
ATOM   11255 O  O     . GLU D 2 328 ? 24.585  -20.061  -22.679 1.00 104.64 ? 328 GLU P O     1 
ATOM   11256 C  CB    . GLU D 2 328 ? 23.866  -17.200  -24.140 1.00 99.67  ? 328 GLU P CB    1 
ATOM   11257 C  CG    . GLU D 2 328 ? 22.645  -17.296  -23.216 1.00 101.35 ? 328 GLU P CG    1 
ATOM   11258 C  CD    . GLU D 2 328 ? 22.081  -15.949  -22.743 1.00 104.86 ? 328 GLU P CD    1 
ATOM   11259 O  OE1   . GLU D 2 328 ? 22.810  -14.931  -22.744 1.00 105.11 ? 328 GLU P OE1   1 
ATOM   11260 O  OE2   . GLU D 2 328 ? 20.880  -15.899  -22.371 1.00 105.51 ? 328 GLU P OE2   1 
ATOM   11261 N  N     . GLU D 2 329 ? 26.437  -18.872  -23.082 1.00 97.22  ? 329 GLU P N     1 
ATOM   11262 C  CA    . GLU D 2 329 ? 27.169  -19.347  -21.911 1.00 97.77  ? 329 GLU P CA    1 
ATOM   11263 C  C     . GLU D 2 329 ? 27.429  -18.201  -20.929 1.00 95.43  ? 329 GLU P C     1 
ATOM   11264 O  O     . GLU D 2 329 ? 27.913  -17.135  -21.302 1.00 93.02  ? 329 GLU P O     1 
ATOM   11265 C  CB    . GLU D 2 329 ? 28.425  -20.127  -22.317 1.00 96.42  ? 329 GLU P CB    1 
ATOM   11266 C  CG    . GLU D 2 329 ? 29.571  -19.297  -22.897 1.00 99.59  ? 329 GLU P CG    1 
ATOM   11267 C  CD    . GLU D 2 329 ? 30.704  -20.196  -23.411 1.00 104.39 ? 329 GLU P CD    1 
ATOM   11268 O  OE1   . GLU D 2 329 ? 30.471  -21.020  -24.321 1.00 106.24 ? 329 GLU P OE1   1 
ATOM   11269 O  OE2   . GLU D 2 329 ? 31.841  -20.082  -22.899 1.00 105.88 ? 329 GLU P OE2   1 
ATOM   11270 N  N     . LEU D 2 330 ? 27.063  -18.406  -19.666 1.00 86.12  ? 330 LEU P N     1 
ATOM   11271 C  CA    . LEU D 2 330 ? 27.031  -17.395  -18.616 1.00 79.87  ? 330 LEU P CA    1 
ATOM   11272 C  C     . LEU D 2 330 ? 27.981  -17.760  -17.479 1.00 81.83  ? 330 LEU P C     1 
ATOM   11273 O  O     . LEU D 2 330 ? 27.757  -18.746  -16.785 1.00 89.96  ? 330 LEU P O     1 
ATOM   11274 C  CB    . LEU D 2 330 ? 25.590  -17.302  -18.105 1.00 83.24  ? 330 LEU P CB    1 
ATOM   11275 C  CG    . LEU D 2 330 ? 24.658  -16.633  -19.113 1.00 83.53  ? 330 LEU P CG    1 
ATOM   11276 C  CD1   . LEU D 2 330 ? 23.217  -17.022  -18.836 1.00 84.37  ? 330 LEU P CD1   1 
ATOM   11277 C  CD2   . LEU D 2 330 ? 24.776  -15.114  -19.026 1.00 85.31  ? 330 LEU P CD2   1 
ATOM   11278 N  N     . LEU D 2 331 ? 29.019  -16.954  -17.261 1.00 74.59  ? 331 LEU P N     1 
ATOM   11279 C  CA    . LEU D 2 331 ? 29.964  -17.103  -16.155 1.00 76.76  ? 331 LEU P CA    1 
ATOM   11280 C  C     . LEU D 2 331 ? 29.456  -16.388  -14.903 1.00 78.79  ? 331 LEU P C     1 
ATOM   11281 O  O     . LEU D 2 331 ? 29.681  -15.195  -14.732 1.00 82.73  ? 331 LEU P O     1 
ATOM   11282 C  CB    . LEU D 2 331 ? 31.331  -16.542  -16.576 1.00 75.88  ? 331 LEU P CB    1 
ATOM   11283 C  CG    . LEU D 2 331 ? 32.073  -17.407  -17.593 1.00 81.22  ? 331 LEU P CG    1 
ATOM   11284 C  CD1   . LEU D 2 331 ? 33.244  -16.613  -18.155 1.00 78.56  ? 331 LEU P CD1   1 
ATOM   11285 C  CD2   . LEU D 2 331 ? 32.629  -18.672  -16.947 1.00 82.08  ? 331 LEU P CD2   1 
ATOM   11286 N  N     . SER D 2 332 ? 28.774  -17.106  -14.017 1.00 80.36  ? 332 SER P N     1 
ATOM   11287 C  CA    . SER D 2 332 ? 28.402  -16.576  -12.706 1.00 79.80  ? 332 SER P CA    1 
ATOM   11288 C  C     . SER D 2 332 ? 29.559  -16.704  -11.717 1.00 82.72  ? 332 SER P C     1 
ATOM   11289 O  O     . SER D 2 332 ? 30.091  -17.801  -11.567 1.00 90.45  ? 332 SER P O     1 
ATOM   11290 C  CB    . SER D 2 332 ? 27.193  -17.318  -12.161 1.00 81.80  ? 332 SER P CB    1 
ATOM   11291 O  OG    . SER D 2 332 ? 26.577  -16.526  -11.170 1.00 81.87  ? 332 SER P OG    1 
ATOM   11292 N  N     . PRO D 2 333 ? 29.986  -15.645  -11.021 1.00 73.83  ? 333 PRO P N     1 
ATOM   11293 C  CA    . PRO D 2 333 ? 31.135  -15.721  -10.131 1.00 75.06  ? 333 PRO P CA    1 
ATOM   11294 C  C     . PRO D 2 333 ? 30.836  -16.504  -8.844  1.00 74.90  ? 333 PRO P C     1 
ATOM   11295 O  O     . PRO D 2 333 ? 29.693  -16.596  -8.396  1.00 69.60  ? 333 PRO P O     1 
ATOM   11296 C  CB    . PRO D 2 333 ? 31.507  -14.274  -9.857  1.00 79.02  ? 333 PRO P CB    1 
ATOM   11297 C  CG    . PRO D 2 333 ? 30.176  -13.537  -9.985  1.00 79.39  ? 333 PRO P CG    1 
ATOM   11298 C  CD    . PRO D 2 333 ? 29.456  -14.302  -11.079 1.00 76.77  ? 333 PRO P CD    1 
ATOM   11299 N  N     . LEU D 2 334 ? 31.872  -17.063  -8.226  1.00 73.06  ? 334 LEU P N     1 
ATOM   11300 C  CA    . LEU D 2 334 ? 31.793  -17.801  -6.965  1.00 71.15  ? 334 LEU P CA    1 
ATOM   11301 C  C     . LEU D 2 334 ? 32.056  -16.890  -5.763  1.00 75.59  ? 334 LEU P C     1 
ATOM   11302 O  O     . LEU D 2 334 ? 32.834  -15.950  -5.863  1.00 77.81  ? 334 LEU P O     1 
ATOM   11303 C  CB    . LEU D 2 334 ? 32.805  -18.954  -7.000  1.00 70.69  ? 334 LEU P CB    1 
ATOM   11304 C  CG    . LEU D 2 334 ? 32.640  -19.924  -8.176  1.00 73.49  ? 334 LEU P CG    1 
ATOM   11305 C  CD1   . LEU D 2 334 ? 33.701  -21.013  -8.103  1.00 75.40  ? 334 LEU P CD1   1 
ATOM   11306 C  CD2   . LEU D 2 334 ? 31.268  -20.578  -8.236  1.00 73.48  ? 334 LEU P CD2   1 
ATOM   11307 N  N     . ASN D 2 335 ? 31.465  -17.182  -4.605  1.00 76.99  ? 335 ASN P N     1 
ATOM   11308 C  CA    . ASN D 2 335 ? 31.880  -16.603  -3.322  1.00 74.38  ? 335 ASN P CA    1 
ATOM   11309 C  C     . ASN D 2 335 ? 33.105  -17.347  -2.753  1.00 77.56  ? 335 ASN P C     1 
ATOM   11310 O  O     . ASN D 2 335 ? 33.612  -18.280  -3.370  1.00 89.97  ? 335 ASN P O     1 
ATOM   11311 C  CB    . ASN D 2 335 ? 30.661  -16.550  -2.388  1.00 68.99  ? 335 ASN P CB    1 
ATOM   11312 C  CG    . ASN D 2 335 ? 30.012  -17.890  -2.130  1.00 77.11  ? 335 ASN P CG    1 
ATOM   11313 O  OD1   . ASN D 2 335 ? 30.671  -18.906  -2.024  1.00 85.06  ? 335 ASN P OD1   1 
ATOM   11314 N  ND2   . ASN D 2 335 ? 28.706  -17.943  -2.055  1.00 78.18  ? 335 ASN P ND2   1 
ATOM   11315 N  N     . LEU D 2 336 ? 33.634  -16.945  -1.597  1.00 71.10  ? 336 LEU P N     1 
ATOM   11316 C  CA    . LEU D 2 336 ? 34.826  -17.575  -1.019  1.00 75.50  ? 336 LEU P CA    1 
ATOM   11317 C  C     . LEU D 2 336 ? 34.612  -19.043  -0.649  1.00 78.29  ? 336 LEU P C     1 
ATOM   11318 O  O     . LEU D 2 336 ? 35.517  -19.855  -0.834  1.00 80.91  ? 336 LEU P O     1 
ATOM   11319 C  CB    . LEU D 2 336 ? 35.262  -16.799  0.230   1.00 79.69  ? 336 LEU P CB    1 
ATOM   11320 C  CG    . LEU D 2 336 ? 35.962  -15.474  -0.081  1.00 84.23  ? 336 LEU P CG    1 
ATOM   11321 C  CD1   . LEU D 2 336 ? 36.170  -14.669  1.200   1.00 83.28  ? 336 LEU P CD1   1 
ATOM   11322 C  CD2   . LEU D 2 336 ? 37.330  -15.720  -0.704  1.00 82.04  ? 336 LEU P CD2   1 
ATOM   11323 N  N     . GLU D 2 337 ? 33.430  -19.407  -0.157  1.00 81.01  ? 337 GLU P N     1 
ATOM   11324 C  CA    . GLU D 2 337 ? 33.101  -20.800  0.127   1.00 80.35  ? 337 GLU P CA    1 
ATOM   11325 C  C     . GLU D 2 337 ? 33.095  -21.625  -1.159  1.00 78.88  ? 337 GLU P C     1 
ATOM   11326 O  O     . GLU D 2 337 ? 33.805  -22.618  -1.259  1.00 79.94  ? 337 GLU P O     1 
ATOM   11327 C  CB    . GLU D 2 337 ? 31.743  -20.950  0.834   1.00 80.24  ? 337 GLU P CB    1 
ATOM   11328 C  CG    . GLU D 2 337 ? 31.529  -20.017  2.029   1.00 90.18  ? 337 GLU P CG    1 
ATOM   11329 C  CD    . GLU D 2 337 ? 30.823  -18.716  1.619   1.00 93.19  ? 337 GLU P CD    1 
ATOM   11330 O  OE1   . GLU D 2 337 ? 31.511  -17.762  1.194   1.00 92.15  ? 337 GLU P OE1   1 
ATOM   11331 O  OE2   . GLU D 2 337 ? 29.578  -18.651  1.739   1.00 92.84  ? 337 GLU P OE2   1 
ATOM   11332 N  N     . GLN D 2 338 ? 32.350  -21.207  -2.180  1.00 68.96  ? 338 GLN P N     1 
ATOM   11333 C  CA    . GLN D 2 338 ? 32.295  -21.924  -3.441  1.00 71.30  ? 338 GLN P CA    1 
ATOM   11334 C  C     . GLN D 2 338 ? 33.638  -21.985  -4.165  1.00 76.82  ? 338 GLN P C     1 
ATOM   11335 O  O     . GLN D 2 338 ? 33.942  -23.003  -4.775  1.00 88.87  ? 338 GLN P O     1 
ATOM   11336 C  CB    . GLN D 2 338 ? 31.221  -21.311  -4.327  1.00 67.31  ? 338 GLN P CB    1 
ATOM   11337 C  CG    . GLN D 2 338 ? 29.826  -21.624  -3.784  1.00 68.92  ? 338 GLN P CG    1 
ATOM   11338 C  CD    . GLN D 2 338 ? 28.702  -21.085  -4.653  1.00 74.31  ? 338 GLN P CD    1 
ATOM   11339 O  OE1   . GLN D 2 338 ? 28.860  -20.186  -5.465  1.00 83.41  ? 338 GLN P OE1   1 
ATOM   11340 N  NE2   . GLN D 2 338 ? 27.513  -21.623  -4.511  1.00 70.66  ? 338 GLN P NE2   1 
ATOM   11341 N  N     . ALA D 2 339 ? 34.479  -20.957  -4.094  1.00 69.26  ? 339 ALA P N     1 
ATOM   11342 C  CA    . ALA D 2 339 ? 35.786  -20.995  -4.721  1.00 70.53  ? 339 ALA P CA    1 
ATOM   11343 C  C     . ALA D 2 339 ? 36.759  -21.921  -3.986  1.00 74.57  ? 339 ALA P C     1 
ATOM   11344 O  O     . ALA D 2 339 ? 37.531  -22.627  -4.630  1.00 85.71  ? 339 ALA P O     1 
ATOM   11345 C  CB    . ALA D 2 339 ? 36.307  -19.572  -4.824  1.00 71.09  ? 339 ALA P CB    1 
ATOM   11346 N  N     . ALA D 2 340 ? 36.685  -22.023  -2.656  1.00 68.28  ? 340 ALA P N     1 
ATOM   11347 C  CA    . ALA D 2 340 ? 37.423  -23.048  -1.925  1.00 69.50  ? 340 ALA P CA    1 
ATOM   11348 C  C     . ALA D 2 340 ? 36.940  -24.452  -2.300  1.00 69.12  ? 340 ALA P C     1 
ATOM   11349 O  O     . ALA D 2 340 ? 37.743  -25.313  -2.641  1.00 74.26  ? 340 ALA P O     1 
ATOM   11350 C  CB    . ALA D 2 340 ? 37.279  -22.784  -0.432  1.00 74.49  ? 340 ALA P CB    1 
ATOM   11351 N  N     . TYR D 2 341 ? 35.631  -24.689  -2.328  1.00 64.90  ? 341 TYR P N     1 
ATOM   11352 C  CA    . TYR D 2 341 ? 35.076  -25.959  -2.780  1.00 63.53  ? 341 TYR P CA    1 
ATOM   11353 C  C     . TYR D 2 341 ? 35.431  -26.275  -4.232  1.00 64.60  ? 341 TYR P C     1 
ATOM   11354 O  O     . TYR D 2 341 ? 35.741  -27.418  -4.512  1.00 73.36  ? 341 TYR P O     1 
ATOM   11355 C  CB    . TYR D 2 341 ? 33.555  -25.981  -2.596  1.00 72.78  ? 341 TYR P CB    1 
ATOM   11356 C  CG    . TYR D 2 341 ? 33.041  -25.834  -1.175  1.00 76.89  ? 341 TYR P CG    1 
ATOM   11357 C  CD1   . TYR D 2 341 ? 33.729  -26.414  -0.091  1.00 77.97  ? 341 TYR P CD1   1 
ATOM   11358 C  CD2   . TYR D 2 341 ? 31.838  -25.145  -0.945  1.00 76.63  ? 341 TYR P CD2   1 
ATOM   11359 C  CE1   . TYR D 2 341 ? 33.236  -26.276  1.217   1.00 77.24  ? 341 TYR P CE1   1 
ATOM   11360 C  CE2   . TYR D 2 341 ? 31.336  -25.015  0.360   1.00 76.56  ? 341 TYR P CE2   1 
ATOM   11361 C  CZ    . TYR D 2 341 ? 32.036  -25.581  1.448   1.00 79.15  ? 341 TYR P CZ    1 
ATOM   11362 O  OH    . TYR D 2 341 ? 31.532  -25.465  2.704   1.00 83.20  ? 341 TYR P OH    1 
ATOM   11363 N  N     . ALA D 2 342 ? 35.477  -25.314  -5.150  1.00 55.96  ? 342 ALA P N     1 
ATOM   11364 C  CA    . ALA D 2 342 ? 35.935  -25.534  -6.518  1.00 58.86  ? 342 ALA P CA    1 
ATOM   11365 C  C     . ALA D 2 342 ? 37.399  -25.988  -6.581  1.00 59.12  ? 342 ALA P C     1 
ATOM   11366 O  O     . ALA D 2 342 ? 37.715  -26.966  -7.246  1.00 70.71  ? 342 ALA P O     1 
ATOM   11367 C  CB    . ALA D 2 342 ? 35.750  -24.235  -7.287  1.00 56.13  ? 342 ALA P CB    1 
ATOM   11368 N  N     . ARG D 2 343 ? 38.302  -25.333  -5.851  1.00 56.12  ? 343 ARG P N     1 
ATOM   11369 C  CA    . ARG D 2 343 ? 39.711  -25.723  -5.754  1.00 54.51  ? 343 ARG P CA    1 
ATOM   11370 C  C     . ARG D 2 343 ? 39.882  -27.121  -5.177  1.00 61.92  ? 343 ARG P C     1 
ATOM   11371 O  O     . ARG D 2 343 ? 40.662  -27.915  -5.688  1.00 68.91  ? 343 ARG P O     1 
ATOM   11372 C  CB    . ARG D 2 343 ? 40.374  -24.678  -4.872  1.00 56.86  ? 343 ARG P CB    1 
ATOM   11373 C  CG    . ARG D 2 343 ? 41.872  -24.868  -4.595  1.00 59.92  ? 343 ARG P CG    1 
ATOM   11374 C  CD    . ARG D 2 343 ? 42.235  -24.066  -3.335  1.00 65.32  ? 343 ARG P CD    1 
ATOM   11375 N  NE    . ARG D 2 343 ? 41.710  -24.717  -2.131  1.00 66.65  ? 343 ARG P NE    1 
ATOM   11376 C  CZ    . ARG D 2 343 ? 41.555  -24.166  -0.957  1.00 64.09  ? 343 ARG P CZ    1 
ATOM   11377 N  NH1   . ARG D 2 343 ? 40.962  -24.846  -0.024  1.00 65.49  ? 343 ARG P NH1   1 
ATOM   11378 N  NH2   . ARG D 2 343 ? 41.961  -22.959  -0.688  1.00 63.18  ? 343 ARG P NH2   1 
ATOM   11379 N  N     . ASP D 2 344 ? 39.133  -27.459  -4.134  1.00 64.97  ? 344 ASP P N     1 
ATOM   11380 C  CA    . ASP D 2 344 ? 39.250  -28.764  -3.498  1.00 59.86  ? 344 ASP P CA    1 
ATOM   11381 C  C     . ASP D 2 344 ? 38.543  -29.856  -4.295  1.00 63.85  ? 344 ASP P C     1 
ATOM   11382 O  O     . ASP D 2 344 ? 39.034  -30.970  -4.370  1.00 65.77  ? 344 ASP P O     1 
ATOM   11383 C  CB    . ASP D 2 344 ? 38.743  -28.684  -2.056  1.00 70.66  ? 344 ASP P CB    1 
ATOM   11384 C  CG    . ASP D 2 344 ? 39.525  -27.712  -1.159  1.00 73.56  ? 344 ASP P CG    1 
ATOM   11385 O  OD1   . ASP D 2 344 ? 40.634  -27.252  -1.513  1.00 68.47  ? 344 ASP P OD1   1 
ATOM   11386 O  OD2   . ASP D 2 344 ? 39.035  -27.411  -0.053  1.00 71.30  ? 344 ASP P OD2   1 
ATOM   11387 N  N     . ALA D 2 345 ? 37.430  -29.566  -4.968  1.00 67.68  ? 345 ALA P N     1 
ATOM   11388 C  CA    . ALA D 2 345 ? 36.811  -30.479  -5.916  1.00 61.67  ? 345 ALA P CA    1 
ATOM   11389 C  C     . ALA D 2 345 ? 37.745  -30.787  -7.078  1.00 56.19  ? 345 ALA P C     1 
ATOM   11390 O  O     . ALA D 2 345 ? 37.903  -31.947  -7.448  1.00 72.46  ? 345 ALA P O     1 
ATOM   11391 C  CB    . ALA D 2 345 ? 35.502  -29.886  -6.423  1.00 59.07  ? 345 ALA P CB    1 
ATOM   11392 N  N     . LEU D 2 346 ? 38.432  -29.788  -7.629  1.00 40.96  ? 346 LEU P N     1 
ATOM   11393 C  CA    . LEU D 2 346 ? 39.432  -30.031  -8.655  1.00 47.10  ? 346 LEU P CA    1 
ATOM   11394 C  C     . LEU D 2 346 ? 40.584  -30.887  -8.138  1.00 53.77  ? 346 LEU P C     1 
ATOM   11395 O  O     . LEU D 2 346 ? 40.994  -31.803  -8.834  1.00 63.52  ? 346 LEU P O     1 
ATOM   11396 C  CB    . LEU D 2 346 ? 39.899  -28.710  -9.282  1.00 47.60  ? 346 LEU P CB    1 
ATOM   11397 C  CG    . LEU D 2 346 ? 40.922  -28.923  -10.414 1.00 46.13  ? 346 LEU P CG    1 
ATOM   11398 C  CD1   . LEU D 2 346 ? 40.340  -29.667  -11.610 1.00 48.98  ? 346 LEU P CD1   1 
ATOM   11399 C  CD2   . LEU D 2 346 ? 41.419  -27.584  -10.921 1.00 59.42  ? 346 LEU P CD2   1 
ATOM   11400 N  N     . ALA D 2 347 ? 41.093  -30.696  -6.925  1.00 48.83  ? 347 ALA P N     1 
ATOM   11401 C  CA    . ALA D 2 347 ? 42.146  -31.577  -6.410  1.00 50.11  ? 347 ALA P CA    1 
ATOM   11402 C  C     . ALA D 2 347 ? 41.667  -33.029  -6.222  1.00 51.73  ? 347 ALA P C     1 
ATOM   11403 O  O     . ALA D 2 347 ? 42.307  -33.963  -6.698  1.00 58.18  ? 347 ALA P O     1 
ATOM   11404 C  CB    . ALA D 2 347 ? 42.678  -30.971  -5.124  1.00 53.46  ? 347 ALA P CB    1 
ATOM   11405 N  N     . LYS D 2 348 ? 40.498  -33.235  -5.604  1.00 49.93  ? 348 LYS P N     1 
ATOM   11406 C  CA    . LYS D 2 348 ? 39.873  -34.554  -5.463  1.00 53.04  ? 348 LYS P CA    1 
ATOM   11407 C  C     . LYS D 2 348 ? 39.643  -35.217  -6.813  1.00 51.43  ? 348 LYS P C     1 
ATOM   11408 O  O     . LYS D 2 348 ? 39.910  -36.407  -6.949  1.00 52.78  ? 348 LYS P O     1 
ATOM   11409 C  CB    . LYS D 2 348 ? 38.543  -34.433  -4.712  1.00 54.23  ? 348 LYS P CB    1 
ATOM   11410 C  CG    . LYS D 2 348 ? 38.732  -34.064  -3.244  1.00 56.05  ? 348 LYS P CG    1 
ATOM   11411 C  CD    . LYS D 2 348 ? 37.423  -34.021  -2.453  1.00 59.51  ? 348 LYS P CD    1 
ATOM   11412 C  CE    . LYS D 2 348 ? 36.551  -32.811  -2.795  1.00 58.85  ? 348 LYS P CE    1 
ATOM   11413 N  NZ    . LYS D 2 348 ? 35.558  -32.532  -1.719  1.00 61.36  ? 348 LYS P NZ    1 
ATOM   11414 N  N     . ALA D 2 349 ? 39.180  -34.478  -7.817  1.00 53.48  ? 349 ALA P N     1 
ATOM   11415 C  CA    . ALA D 2 349 ? 38.946  -34.968  -9.170  1.00 50.88  ? 349 ALA P CA    1 
ATOM   11416 C  C     . ALA D 2 349 ? 40.228  -35.250  -9.953  1.00 52.05  ? 349 ALA P C     1 
ATOM   11417 O  O     . ALA D 2 349 ? 40.321  -36.302  -10.562 1.00 69.19  ? 349 ALA P O     1 
ATOM   11418 C  CB    . ALA D 2 349 ? 38.087  -33.945  -9.894  1.00 55.38  ? 349 ALA P CB    1 
ATOM   11419 N  N     . VAL D 2 350 ? 41.238  -34.384  -9.922  1.00 40.05  ? 350 VAL P N     1 
ATOM   11420 C  CA    . VAL D 2 350 ? 42.536  -34.618  -10.576 1.00 47.85  ? 350 VAL P CA    1 
ATOM   11421 C  C     . VAL D 2 350 ? 43.216  -35.838  -10.000 1.00 53.38  ? 350 VAL P C     1 
ATOM   11422 O  O     . VAL D 2 350 ? 43.801  -36.610  -10.749 1.00 60.72  ? 350 VAL P O     1 
ATOM   11423 C  CB    . VAL D 2 350 ? 43.444  -33.386  -10.428 1.00 53.09  ? 350 VAL P CB    1 
ATOM   11424 C  CG1   . VAL D 2 350 ? 44.908  -33.629  -10.758 1.00 42.62  ? 350 VAL P CG1   1 
ATOM   11425 C  CG2   . VAL D 2 350 ? 42.962  -32.279  -11.354 1.00 60.52  ? 350 VAL P CG2   1 
ATOM   11426 N  N     . TYR D 2 351 ? 43.110  -36.058  -8.690  1.00 53.37  ? 351 TYR P N     1 
ATOM   11427 C  CA    . TYR D 2 351 ? 43.750  -37.179  -8.016  1.00 53.24  ? 351 TYR P CA    1 
ATOM   11428 C  C     . TYR D 2 351 ? 43.016  -38.512  -8.182  1.00 59.02  ? 351 TYR P C     1 
ATOM   11429 O  O     . TYR D 2 351 ? 43.605  -39.506  -8.578  1.00 62.54  ? 351 TYR P O     1 
ATOM   11430 C  CB    . TYR D 2 351 ? 43.917  -36.834  -6.552  1.00 42.88  ? 351 TYR P CB    1 
ATOM   11431 C  CG    . TYR D 2 351 ? 44.803  -37.832  -5.858  1.00 45.62  ? 351 TYR P CG    1 
ATOM   11432 C  CD1   . TYR D 2 351 ? 46.190  -37.647  -5.905  1.00 48.63  ? 351 TYR P CD1   1 
ATOM   11433 C  CD2   . TYR D 2 351 ? 44.255  -38.978  -5.256  1.00 48.89  ? 351 TYR P CD2   1 
ATOM   11434 C  CE1   . TYR D 2 351 ? 47.035  -38.593  -5.315  1.00 51.25  ? 351 TYR P CE1   1 
ATOM   11435 C  CE2   . TYR D 2 351 ? 45.101  -39.933  -4.677  1.00 56.99  ? 351 TYR P CE2   1 
ATOM   11436 C  CZ    . TYR D 2 351 ? 46.489  -39.726  -4.699  1.00 53.44  ? 351 TYR P CZ    1 
ATOM   11437 O  OH    . TYR D 2 351 ? 47.310  -40.607  -4.107  1.00 58.03  ? 351 TYR P OH    1 
ATOM   11438 N  N     . SER D 2 352 ? 41.706  -38.558  -7.963  1.00 62.88  ? 352 SER P N     1 
ATOM   11439 C  CA    . SER D 2 352 ? 40.931  -39.779  -8.200  1.00 56.05  ? 352 SER P CA    1 
ATOM   11440 C  C     . SER D 2 352 ? 40.939  -40.199  -9.671  1.00 55.48  ? 352 SER P C     1 
ATOM   11441 O  O     . SER D 2 352 ? 40.769  -41.381  -9.969  1.00 68.07  ? 352 SER P O     1 
ATOM   11442 C  CB    . SER D 2 352 ? 39.499  -39.636  -7.691  1.00 57.60  ? 352 SER P CB    1 
ATOM   11443 O  OG    . SER D 2 352 ? 38.832  -38.540  -8.278  1.00 66.21  ? 352 SER P OG    1 
ATOM   11444 N  N     . ARG D 2 353 ? 41.201  -39.277  -10.605 1.00 45.56  ? 353 ARG P N     1 
ATOM   11445 C  CA    . ARG D 2 353 ? 41.361  -39.573  -12.032 1.00 47.39  ? 353 ARG P CA    1 
ATOM   11446 C  C     . ARG D 2 353 ? 42.762  -40.012  -12.421 1.00 56.68  ? 353 ARG P C     1 
ATOM   11447 O  O     . ARG D 2 353 ? 42.858  -41.009  -13.125 1.00 68.42  ? 353 ARG P O     1 
ATOM   11448 C  CB    . ARG D 2 353 ? 40.873  -38.411  -12.887 1.00 55.81  ? 353 ARG P CB    1 
ATOM   11449 C  CG    . ARG D 2 353 ? 39.357  -38.294  -12.794 1.00 55.33  ? 353 ARG P CG    1 
ATOM   11450 C  CD    . ARG D 2 353 ? 38.874  -37.061  -13.538 1.00 62.41  ? 353 ARG P CD    1 
ATOM   11451 N  NE    . ARG D 2 353 ? 37.423  -36.906  -13.370 1.00 61.29  ? 353 ARG P NE    1 
ATOM   11452 C  CZ    . ARG D 2 353 ? 36.520  -36.711  -14.304 1.00 68.22  ? 353 ARG P CZ    1 
ATOM   11453 N  NH1   . ARG D 2 353 ? 35.294  -36.477  -13.962 1.00 71.93  ? 353 ARG P NH1   1 
ATOM   11454 N  NH2   . ARG D 2 353 ? 36.777  -36.762  -15.571 1.00 66.97  ? 353 ARG P NH2   1 
ATOM   11455 N  N     . THR D 2 354 ? 43.847  -39.413  -11.932 1.00 45.88  ? 354 THR P N     1 
ATOM   11456 C  CA    . THR D 2 354 ? 45.173  -40.003  -12.162 1.00 42.91  ? 354 THR P CA    1 
ATOM   11457 C  C     . THR D 2 354 ? 45.283  -41.389  -11.532 1.00 53.06  ? 354 THR P C     1 
ATOM   11458 O  O     . THR D 2 354 ? 45.874  -42.277  -12.131 1.00 63.71  ? 354 THR P O     1 
ATOM   11459 C  CB    . THR D 2 354 ? 46.330  -39.084  -11.751 1.00 48.15  ? 354 THR P CB    1 
ATOM   11460 O  OG1   . THR D 2 354 ? 47.557  -39.626  -12.145 1.00 53.94  ? 354 THR P OG1   1 
ATOM   11461 C  CG2   . THR D 2 354 ? 46.489  -38.874  -10.257 1.00 51.77  ? 354 THR P CG2   1 
ATOM   11462 N  N     . PHE D 2 355 ? 44.624  -41.655  -10.399 1.00 60.14  ? 355 PHE P N     1 
ATOM   11463 C  CA    . PHE D 2 355 ? 44.580  -43.000  -9.816  1.00 52.67  ? 355 PHE P CA    1 
ATOM   11464 C  C     . PHE D 2 355 ? 43.786  -43.986  -10.667 1.00 47.07  ? 355 PHE P C     1 
ATOM   11465 O  O     . PHE D 2 355 ? 44.255  -45.078  -10.963 1.00 53.89  ? 355 PHE P O     1 
ATOM   11466 C  CB    . PHE D 2 355 ? 44.033  -42.939  -8.385  1.00 49.16  ? 355 PHE P CB    1 
ATOM   11467 C  CG    . PHE D 2 355 ? 44.092  -44.265  -7.669  1.00 50.07  ? 355 PHE P CG    1 
ATOM   11468 C  CD1   . PHE D 2 355 ? 45.342  -44.820  -7.350  1.00 60.77  ? 355 PHE P CD1   1 
ATOM   11469 C  CD2   . PHE D 2 355 ? 42.919  -44.979  -7.380  1.00 54.38  ? 355 PHE P CD2   1 
ATOM   11470 C  CE1   . PHE D 2 355 ? 45.424  -46.071  -6.731  1.00 57.63  ? 355 PHE P CE1   1 
ATOM   11471 C  CE2   . PHE D 2 355 ? 43.003  -46.237  -6.770  1.00 60.63  ? 355 PHE P CE2   1 
ATOM   11472 C  CZ    . PHE D 2 355 ? 44.254  -46.782  -6.456  1.00 56.28  ? 355 PHE P CZ    1 
ATOM   11473 N  N     . THR D 2 356 ? 42.606  -43.608  -11.145 1.00 49.89  ? 356 THR P N     1 
ATOM   11474 C  CA    . THR D 2 356 ? 41.843  -44.439  -12.085 1.00 48.67  ? 356 THR P CA    1 
ATOM   11475 C  C     . THR D 2 356 ? 42.609  -44.678  -13.390 1.00 54.70  ? 356 THR P C     1 
ATOM   11476 O  O     . THR D 2 356 ? 42.513  -45.748  -13.975 1.00 64.70  ? 356 THR P O     1 
ATOM   11477 C  CB    . THR D 2 356 ? 40.468  -43.820  -12.348 1.00 53.98  ? 356 THR P CB    1 
ATOM   11478 O  OG1   . THR D 2 356 ? 39.769  -43.652  -11.140 1.00 59.47  ? 356 THR P OG1   1 
ATOM   11479 C  CG2   . THR D 2 356 ? 39.585  -44.707  -13.215 1.00 56.06  ? 356 THR P CG2   1 
ATOM   11480 N  N     . TRP D 2 357 ? 43.415  -43.714  -13.845 1.00 57.56  ? 357 TRP P N     1 
ATOM   11481 C  CA    . TRP D 2 357 ? 44.317  -43.829  -14.986 1.00 52.50  ? 357 TRP P CA    1 
ATOM   11482 C  C     . TRP D 2 357 ? 45.540  -44.713  -14.710 1.00 57.66  ? 357 TRP P C     1 
ATOM   11483 O  O     . TRP D 2 357 ? 45.894  -45.493  -15.579 1.00 70.91  ? 357 TRP P O     1 
ATOM   11484 C  CB    . TRP D 2 357 ? 44.700  -42.424  -15.466 1.00 57.94  ? 357 TRP P CB    1 
ATOM   11485 C  CG    . TRP D 2 357 ? 45.693  -42.364  -16.585 1.00 60.52  ? 357 TRP P CG    1 
ATOM   11486 C  CD1   . TRP D 2 357 ? 45.397  -42.308  -17.897 1.00 64.80  ? 357 TRP P CD1   1 
ATOM   11487 C  CD2   . TRP D 2 357 ? 47.148  -42.422  -16.513 1.00 57.66  ? 357 TRP P CD2   1 
ATOM   11488 N  NE1   . TRP D 2 357 ? 46.559  -42.379  -18.637 1.00 62.97  ? 357 TRP P NE1   1 
ATOM   11489 C  CE2   . TRP D 2 357 ? 47.668  -42.494  -17.832 1.00 59.08  ? 357 TRP P CE2   1 
ATOM   11490 C  CE3   . TRP D 2 357 ? 48.080  -42.436  -15.463 1.00 61.50  ? 357 TRP P CE3   1 
ATOM   11491 C  CZ2   . TRP D 2 357 ? 49.032  -42.648  -18.092 1.00 60.33  ? 357 TRP P CZ2   1 
ATOM   11492 C  CZ3   . TRP D 2 357 ? 49.451  -42.566  -15.711 1.00 60.51  ? 357 TRP P CZ3   1 
ATOM   11493 C  CH2   . TRP D 2 357 ? 49.930  -42.701  -17.018 1.00 62.06  ? 357 TRP P CH2   1 
ATOM   11494 N  N     . LEU D 2 358 ? 46.145  -44.721  -13.518 1.00 58.72  ? 358 LEU P N     1 
ATOM   11495 C  CA    . LEU D 2 358 ? 47.157  -45.723  -13.134 1.00 59.22  ? 358 LEU P CA    1 
ATOM   11496 C  C     . LEU D 2 358 ? 46.596  -47.148  -13.186 1.00 64.92  ? 358 LEU P C     1 
ATOM   11497 O  O     . LEU D 2 358 ? 47.239  -48.069  -13.667 1.00 72.08  ? 358 LEU P O     1 
ATOM   11498 C  CB    . LEU D 2 358 ? 47.650  -45.469  -11.696 1.00 57.37  ? 358 LEU P CB    1 
ATOM   11499 C  CG    . LEU D 2 358 ? 48.620  -44.305  -11.529 1.00 71.24  ? 358 LEU P CG    1 
ATOM   11500 C  CD1   . LEU D 2 358 ? 48.850  -44.060  -10.054 1.00 65.57  ? 358 LEU P CD1   1 
ATOM   11501 C  CD2   . LEU D 2 358 ? 49.960  -44.622  -12.163 1.00 76.97  ? 358 LEU P CD2   1 
ATOM   11502 N  N     . VAL D 2 359 ? 45.369  -47.332  -12.714 1.00 64.31  ? 359 VAL P N     1 
ATOM   11503 C  CA    . VAL D 2 359 ? 44.663  -48.612  -12.718 1.00 63.09  ? 359 VAL P CA    1 
ATOM   11504 C  C     . VAL D 2 359 ? 44.324  -49.049  -14.138 1.00 65.84  ? 359 VAL P C     1 
ATOM   11505 O  O     . VAL D 2 359 ? 44.499  -50.223  -14.437 1.00 68.34  ? 359 VAL P O     1 
ATOM   11506 C  CB    . VAL D 2 359 ? 43.432  -48.507  -11.802 1.00 60.07  ? 359 VAL P CB    1 
ATOM   11507 C  CG1   . VAL D 2 359 ? 42.326  -49.518  -12.088 1.00 61.26  ? 359 VAL P CG1   1 
ATOM   11508 C  CG2   . VAL D 2 359 ? 43.885  -48.661  -10.353 1.00 51.20  ? 359 VAL P CG2   1 
ATOM   11509 N  N     . ARG D 2 360 ? 43.941  -48.148  -15.053 1.00 66.58  ? 360 ARG P N     1 
ATOM   11510 C  CA    . ARG D 2 360 ? 43.789  -48.446  -16.489 1.00 61.69  ? 360 ARG P CA    1 
ATOM   11511 C  C     . ARG D 2 360 ? 45.111  -48.768  -17.171 1.00 61.84  ? 360 ARG P C     1 
ATOM   11512 O  O     . ARG D 2 360 ? 45.197  -49.753  -17.890 1.00 75.42  ? 360 ARG P O     1 
ATOM   11513 C  CB    . ARG D 2 360 ? 43.107  -47.284  -17.220 1.00 62.12  ? 360 ARG P CB    1 
ATOM   11514 C  CG    . ARG D 2 360 ? 41.584  -47.358  -17.075 1.00 68.42  ? 360 ARG P CG    1 
ATOM   11515 C  CD    . ARG D 2 360 ? 40.881  -46.263  -17.880 1.00 70.19  ? 360 ARG P CD    1 
ATOM   11516 N  NE    . ARG D 2 360 ? 40.989  -44.943  -17.235 1.00 79.49  ? 360 ARG P NE    1 
ATOM   11517 C  CZ    . ARG D 2 360 ? 40.764  -43.772  -17.794 1.00 77.37  ? 360 ARG P CZ    1 
ATOM   11518 N  NH1   . ARG D 2 360 ? 40.858  -42.677  -17.099 1.00 74.15  ? 360 ARG P NH1   1 
ATOM   11519 N  NH2   . ARG D 2 360 ? 40.442  -43.655  -19.049 1.00 75.46  ? 360 ARG P NH2   1 
ATOM   11520 N  N     . LYS D 2 361 ? 46.157  -47.993  -16.935 1.00 63.32  ? 361 LYS P N     1 
ATOM   11521 C  CA    . LYS D 2 361 ? 47.507  -48.211  -17.469 1.00 67.87  ? 361 LYS P CA    1 
ATOM   11522 C  C     . LYS D 2 361 ? 48.056  -49.567  -17.038 1.00 73.04  ? 361 LYS P C     1 
ATOM   11523 O  O     . LYS D 2 361 ? 48.587  -50.293  -17.868 1.00 82.22  ? 361 LYS P O     1 
ATOM   11524 C  CB    . LYS D 2 361 ? 48.367  -47.020  -17.019 1.00 66.96  ? 361 LYS P CB    1 
ATOM   11525 C  CG    . LYS D 2 361 ? 49.869  -47.097  -17.290 1.00 72.92  ? 361 LYS P CG    1 
ATOM   11526 C  CD    . LYS D 2 361 ? 50.282  -46.946  -18.749 1.00 81.98  ? 361 LYS P CD    1 
ATOM   11527 C  CE    . LYS D 2 361 ? 51.804  -47.082  -18.803 1.00 86.00  ? 361 LYS P CE    1 
ATOM   11528 N  NZ    . LYS D 2 361 ? 52.319  -46.888  -20.174 1.00 81.32  ? 361 LYS P NZ    1 
ATOM   11529 N  N     . ILE D 2 362 ? 47.859  -49.973  -15.784 1.00 67.81  ? 362 ILE P N     1 
ATOM   11530 C  CA    . ILE D 2 362 ? 48.221  -51.315  -15.293 1.00 64.80  ? 362 ILE P CA    1 
ATOM   11531 C  C     . ILE D 2 362 ? 47.302  -52.401  -15.869 1.00 62.95  ? 362 ILE P C     1 
ATOM   11532 O  O     . ILE D 2 362 ? 47.784  -53.363  -16.437 1.00 61.13  ? 362 ILE P O     1 
ATOM   11533 C  CB    . ILE D 2 362 ? 48.252  -51.326  -13.746 1.00 59.37  ? 362 ILE P CB    1 
ATOM   11534 C  CG1   . ILE D 2 362 ? 49.440  -50.491  -13.222 1.00 64.17  ? 362 ILE P CG1   1 
ATOM   11535 C  CG2   . ILE D 2 362 ? 48.360  -52.756  -13.196 1.00 61.62  ? 362 ILE P CG2   1 
ATOM   11536 C  CD1   . ILE D 2 362 ? 49.268  -50.027  -11.772 1.00 61.96  ? 362 ILE P CD1   1 
ATOM   11537 N  N     . ASN D 2 363 ? 45.984  -52.251  -15.806 1.00 69.39  ? 363 ASN P N     1 
ATOM   11538 C  CA    . ASN D 2 363 ? 45.016  -53.216  -16.322 1.00 65.05  ? 363 ASN P CA    1 
ATOM   11539 C  C     . ASN D 2 363 ? 45.230  -53.520  -17.808 1.00 67.46  ? 363 ASN P C     1 
ATOM   11540 O  O     . ASN D 2 363 ? 45.233  -54.679  -18.211 1.00 76.36  ? 363 ASN P O     1 
ATOM   11541 C  CB    . ASN D 2 363 ? 43.626  -52.624  -16.075 1.00 65.80  ? 363 ASN P CB    1 
ATOM   11542 C  CG    . ASN D 2 363 ? 42.520  -53.495  -16.609 1.00 74.89  ? 363 ASN P CG    1 
ATOM   11543 O  OD1   . ASN D 2 363 ? 42.431  -54.659  -16.286 1.00 76.70  ? 363 ASN P OD1   1 
ATOM   11544 N  ND2   . ASN D 2 363 ? 41.647  -52.981  -17.437 1.00 78.09  ? 363 ASN P ND2   1 
ATOM   11545 N  N     . ARG D 2 364 ? 45.489  -52.501  -18.633 1.00 79.16  ? 364 ARG P N     1 
ATOM   11546 C  CA    . ARG D 2 364 ? 45.801  -52.673  -20.065 1.00 82.07  ? 364 ARG P CA    1 
ATOM   11547 C  C     . ARG D 2 364 ? 47.127  -53.380  -20.320 1.00 82.38  ? 364 ARG P C     1 
ATOM   11548 O  O     . ARG D 2 364 ? 47.339  -53.882  -21.417 1.00 85.09  ? 364 ARG P O     1 
ATOM   11549 C  CB    . ARG D 2 364 ? 45.757  -51.323  -20.790 1.00 81.86  ? 364 ARG P CB    1 
ATOM   11550 C  CG    . ARG D 2 364 ? 44.320  -50.795  -20.908 1.00 85.14  ? 364 ARG P CG    1 
ATOM   11551 C  CD    . ARG D 2 364 ? 44.196  -49.598  -21.858 1.00 86.02  ? 364 ARG P CD    1 
ATOM   11552 N  NE    . ARG D 2 364 ? 44.946  -48.415  -21.393 1.00 92.35  ? 364 ARG P NE    1 
ATOM   11553 C  CZ    . ARG D 2 364 ? 44.524  -47.167  -21.353 1.00 87.39  ? 364 ARG P CZ    1 
ATOM   11554 N  NH1   . ARG D 2 364 ? 45.314  -46.214  -20.957 1.00 83.51  ? 364 ARG P NH1   1 
ATOM   11555 N  NH2   . ARG D 2 364 ? 43.314  -46.829  -21.695 1.00 86.12  ? 364 ARG P NH2   1 
ATOM   11556 N  N     . SER D 2 365 ? 47.996  -53.461  -19.319 1.00 75.18  ? 365 SER P N     1 
ATOM   11557 C  CA    . SER D 2 365 ? 49.234  -54.237  -19.328 1.00 73.93  ? 365 SER P CA    1 
ATOM   11558 C  C     . SER D 2 365 ? 49.066  -55.676  -18.807 1.00 79.09  ? 365 SER P C     1 
ATOM   11559 O  O     . SER D 2 365 ? 49.954  -56.510  -18.974 1.00 75.77  ? 365 SER P O     1 
ATOM   11560 C  CB    . SER D 2 365 ? 50.274  -53.462  -18.531 1.00 74.69  ? 365 SER P CB    1 
ATOM   11561 O  OG    . SER D 2 365 ? 51.561  -53.945  -18.820 1.00 81.68  ? 365 SER P OG    1 
ATOM   11562 N  N     . LEU D 2 366 ? 47.916  -56.008  -18.208 1.00 90.02  ? 366 LEU P N     1 
ATOM   11563 C  CA    . LEU D 2 366 ? 47.550  -57.374  -17.805 1.00 84.03  ? 366 LEU P CA    1 
ATOM   11564 C  C     . LEU D 2 366 ? 46.677  -58.095  -18.834 1.00 82.23  ? 366 LEU P C     1 
ATOM   11565 O  O     . LEU D 2 366 ? 46.684  -59.320  -18.865 1.00 82.10  ? 366 LEU P O     1 
ATOM   11566 C  CB    . LEU D 2 366 ? 46.796  -57.351  -16.466 1.00 80.91  ? 366 LEU P CB    1 
ATOM   11567 C  CG    . LEU D 2 366 ? 47.506  -56.679  -15.290 1.00 83.89  ? 366 LEU P CG    1 
ATOM   11568 C  CD1   . LEU D 2 366 ? 46.576  -56.684  -14.099 1.00 87.64  ? 366 LEU P CD1   1 
ATOM   11569 C  CD2   . LEU D 2 366 ? 48.802  -57.383  -14.919 1.00 78.89  ? 366 LEU P CD2   1 
ATOM   11570 N  N     . ALA D 2 367 ? 45.905  -57.368  -19.640 1.00 98.42  ? 367 ALA P N     1 
ATOM   11571 C  CA    . ALA D 2 367 ? 44.987  -57.949  -20.617 1.00 100.94 ? 367 ALA P CA    1 
ATOM   11572 C  C     . ALA D 2 367 ? 45.694  -58.869  -21.631 1.00 103.59 ? 367 ALA P C     1 
ATOM   11573 O  O     . ALA D 2 367 ? 46.901  -58.762  -21.861 1.00 101.29 ? 367 ALA P O     1 
ATOM   11574 C  CB    . ALA D 2 367 ? 44.229  -56.814  -21.308 1.00 100.28 ? 367 ALA P CB    1 
ATOM   11575 N  N     . SER D 2 368 ? 44.942  -59.781  -22.246 1.00 160.60 ? 368 SER P N     1 
ATOM   11576 C  CA    . SER D 2 368 ? 45.485  -60.727  -23.228 1.00 160.22 ? 368 SER P CA    1 
ATOM   11577 C  C     . SER D 2 368 ? 45.923  -60.056  -24.538 1.00 162.69 ? 368 SER P C     1 
ATOM   11578 O  O     . SER D 2 368 ? 45.278  -59.127  -25.027 1.00 160.81 ? 368 SER P O     1 
ATOM   11579 C  CB    . SER D 2 368 ? 44.469  -61.825  -23.536 1.00 158.62 ? 368 SER P CB    1 
ATOM   11580 O  OG    . SER D 2 368 ? 45.066  -62.777  -24.399 1.00 160.56 ? 368 SER P OG    1 
ATOM   11581 N  N     . LYS D 2 369 ? 47.003  -60.562  -25.144 1.00 173.34 ? 369 LYS P N     1 
ATOM   11582 C  CA    . LYS D 2 369 ? 47.424  -60.205  -26.507 1.00 173.00 ? 369 LYS P CA    1 
ATOM   11583 C  C     . LYS D 2 369 ? 46.573  -60.882  -27.588 1.00 172.64 ? 369 LYS P C     1 
ATOM   11584 O  O     . LYS D 2 369 ? 46.582  -60.441  -28.735 1.00 168.76 ? 369 LYS P O     1 
ATOM   11585 C  CB    . LYS D 2 369 ? 48.904  -60.575  -26.697 1.00 169.64 ? 369 LYS P CB    1 
ATOM   11586 C  CG    . LYS D 2 369 ? 49.825  -59.755  -25.786 1.00 169.27 ? 369 LYS P CG    1 
ATOM   11587 C  CD    . LYS D 2 369 ? 51.295  -60.036  -26.103 1.00 168.94 ? 369 LYS P CD    1 
ATOM   11588 C  CE    . LYS D 2 369 ? 52.193  -59.121  -25.267 1.00 168.70 ? 369 LYS P CE    1 
ATOM   11589 N  NZ    . LYS D 2 369 ? 53.623  -59.296  -25.614 1.00 168.37 ? 369 LYS P NZ    1 
ATOM   11590 N  N     . ASP D 2 370 ? 45.859  -61.955  -27.247 1.00 180.47 ? 370 ASP P N     1 
ATOM   11591 C  CA    . ASP D 2 370 ? 44.973  -62.685  -28.163 1.00 178.33 ? 370 ASP P CA    1 
ATOM   11592 C  C     . ASP D 2 370 ? 43.643  -61.932  -28.394 1.00 175.41 ? 370 ASP P C     1 
ATOM   11593 O  O     . ASP D 2 370 ? 43.259  -61.071  -27.599 1.00 173.89 ? 370 ASP P O     1 
ATOM   11594 C  CB    . ASP D 2 370 ? 44.762  -64.114  -27.619 1.00 178.04 ? 370 ASP P CB    1 
ATOM   11595 C  CG    . ASP D 2 370 ? 44.363  -65.138  -28.691 1.00 176.50 ? 370 ASP P CG    1 
ATOM   11596 O  OD1   . ASP D 2 370 ? 44.151  -64.750  -29.860 1.00 175.39 ? 370 ASP P OD1   1 
ATOM   11597 O  OD2   . ASP D 2 370 ? 44.281  -66.343  -28.361 1.00 174.68 ? 370 ASP P OD2   1 
ATOM   11598 N  N     . ALA D 2 371 ? 42.933  -62.234  -29.483 1.00 142.66 ? 371 ALA P N     1 
ATOM   11599 C  CA    . ALA D 2 371 ? 41.731  -61.486  -29.907 1.00 143.96 ? 371 ALA P CA    1 
ATOM   11600 C  C     . ALA D 2 371 ? 40.506  -61.710  -29.014 1.00 146.07 ? 371 ALA P C     1 
ATOM   11601 O  O     . ALA D 2 371 ? 39.652  -60.828  -28.922 1.00 148.67 ? 371 ALA P O     1 
ATOM   11602 C  CB    . ALA D 2 371 ? 41.307  -61.882  -31.317 1.00 148.67 ? 371 ALA P CB    1 
ATOM   11603 N  N     . GLU D 2 372 ? 40.397  -62.873  -28.363 1.00 143.48 ? 372 GLU P N     1 
ATOM   11604 C  CA    . GLU D 2 372 ? 39.385  -63.193  -27.335 1.00 141.08 ? 372 GLU P CA    1 
ATOM   11605 C  C     . GLU D 2 372 ? 37.913  -62.946  -27.755 1.00 142.18 ? 372 GLU P C     1 
ATOM   11606 O  O     . GLU D 2 372 ? 37.041  -62.728  -26.919 1.00 139.80 ? 372 GLU P O     1 
ATOM   11607 C  CB    . GLU D 2 372 ? 39.804  -62.517  -26.011 1.00 138.59 ? 372 GLU P CB    1 
ATOM   11608 C  CG    . GLU D 2 372 ? 39.148  -63.092  -24.744 1.00 136.27 ? 372 GLU P CG    1 
ATOM   11609 C  CD    . GLU D 2 372 ? 37.997  -62.261  -24.145 1.00 134.94 ? 372 GLU P CD    1 
ATOM   11610 O  OE1   . GLU D 2 372 ? 38.058  -61.012  -24.154 1.00 135.07 ? 372 GLU P OE1   1 
ATOM   11611 O  OE2   . GLU D 2 372 ? 37.066  -62.875  -23.575 1.00 134.37 ? 372 GLU P OE2   1 
ATOM   11612 N  N     . SER D 2 373 ? 37.625  -62.961  -29.061 1.00 144.97 ? 373 SER P N     1 
ATOM   11613 C  CA    . SER D 2 373 ? 36.351  -62.526  -29.656 1.00 147.87 ? 373 SER P CA    1 
ATOM   11614 C  C     . SER D 2 373 ? 35.744  -63.619  -30.549 1.00 151.01 ? 373 SER P C     1 
ATOM   11615 O  O     . SER D 2 373 ? 36.496  -64.389  -31.154 1.00 150.30 ? 373 SER P O     1 
ATOM   11616 C  CB    . SER D 2 373 ? 36.573  -61.242  -30.466 1.00 145.35 ? 373 SER P CB    1 
ATOM   11617 O  OG    . SER D 2 373 ? 37.076  -60.206  -29.641 1.00 141.36 ? 373 SER P OG    1 
ATOM   11618 N  N     . PRO D 2 374 ? 34.405  -63.725  -30.659 1.00 152.12 ? 374 PRO P N     1 
ATOM   11619 C  CA    . PRO D 2 374 ? 33.749  -64.843  -31.337 1.00 148.57 ? 374 PRO P CA    1 
ATOM   11620 C  C     . PRO D 2 374 ? 34.221  -65.000  -32.796 1.00 147.37 ? 374 PRO P C     1 
ATOM   11621 O  O     . PRO D 2 374 ? 34.397  -64.010  -33.505 1.00 148.64 ? 374 PRO P O     1 
ATOM   11622 C  CB    . PRO D 2 374 ? 32.243  -64.587  -31.218 1.00 150.65 ? 374 PRO P CB    1 
ATOM   11623 C  CG    . PRO D 2 374 ? 32.131  -63.103  -30.877 1.00 153.95 ? 374 PRO P CG    1 
ATOM   11624 C  CD    . PRO D 2 374 ? 33.412  -62.826  -30.094 1.00 154.36 ? 374 PRO P CD    1 
ATOM   11625 N  N     . SER D 2 375 ? 34.450  -66.220  -33.294 1.00 144.89 ? 375 SER P N     1 
ATOM   11626 C  CA    . SER D 2 375 ? 34.077  -67.525  -32.719 1.00 141.19 ? 375 SER P CA    1 
ATOM   11627 C  C     . SER D 2 375 ? 35.081  -68.159  -31.721 1.00 133.46 ? 375 SER P C     1 
ATOM   11628 O  O     . SER D 2 375 ? 35.091  -69.380  -31.549 1.00 134.93 ? 375 SER P O     1 
ATOM   11629 C  CB    . SER D 2 375 ? 33.721  -68.487  -33.865 1.00 143.18 ? 375 SER P CB    1 
ATOM   11630 O  OG    . SER D 2 375 ? 33.100  -69.662  -33.381 1.00 144.49 ? 375 SER P OG    1 
ATOM   11631 N  N     . TRP D 2 376 ? 35.908  -67.367  -31.029 1.00 123.19 ? 376 TRP P N     1 
ATOM   11632 C  CA    . TRP D 2 376 ? 36.600  -67.799  -29.801 1.00 113.76 ? 376 TRP P CA    1 
ATOM   11633 C  C     . TRP D 2 376 ? 35.618  -68.453  -28.808 1.00 104.89 ? 376 TRP P C     1 
ATOM   11634 O  O     . TRP D 2 376 ? 34.497  -67.969  -28.627 1.00 96.95  ? 376 TRP P O     1 
ATOM   11635 C  CB    . TRP D 2 376 ? 37.272  -66.586  -29.158 1.00 115.01 ? 376 TRP P CB    1 
ATOM   11636 C  CG    . TRP D 2 376 ? 37.874  -66.785  -27.808 1.00 114.01 ? 376 TRP P CG    1 
ATOM   11637 C  CD1   . TRP D 2 376 ? 37.328  -66.334  -26.657 1.00 113.02 ? 376 TRP P CD1   1 
ATOM   11638 C  CD2   . TRP D 2 376 ? 39.125  -67.439  -27.431 1.00 111.82 ? 376 TRP P CD2   1 
ATOM   11639 N  NE1   . TRP D 2 376 ? 38.152  -66.659  -25.601 1.00 111.04 ? 376 TRP P NE1   1 
ATOM   11640 C  CE2   . TRP D 2 376 ? 39.286  -67.311  -26.019 1.00 110.95 ? 376 TRP P CE2   1 
ATOM   11641 C  CE3   . TRP D 2 376 ? 40.153  -68.102  -28.134 1.00 108.56 ? 376 TRP P CE3   1 
ATOM   11642 C  CZ2   . TRP D 2 376 ? 40.413  -67.790  -25.342 1.00 107.22 ? 376 TRP P CZ2   1 
ATOM   11643 C  CZ3   . TRP D 2 376 ? 41.283  -68.605  -27.460 1.00 105.80 ? 376 TRP P CZ3   1 
ATOM   11644 C  CH2   . TRP D 2 376 ? 41.419  -68.444  -26.069 1.00 105.56 ? 376 TRP P CH2   1 
ATOM   11645 N  N     . ARG D 2 377 ? 36.013  -69.579  -28.196 1.00 107.88 ? 377 ARG P N     1 
ATOM   11646 C  CA    . ARG D 2 377 ? 35.074  -70.531  -27.578 1.00 108.40 ? 377 ARG P CA    1 
ATOM   11647 C  C     . ARG D 2 377 ? 34.352  -69.989  -26.336 1.00 107.47 ? 377 ARG P C     1 
ATOM   11648 O  O     . ARG D 2 377 ? 33.122  -69.989  -26.289 1.00 108.60 ? 377 ARG P O     1 
ATOM   11649 C  CB    . ARG D 2 377 ? 35.819  -71.850  -27.306 1.00 110.17 ? 377 ARG P CB    1 
ATOM   11650 C  CG    . ARG D 2 377 ? 34.859  -73.005  -26.994 1.00 110.05 ? 377 ARG P CG    1 
ATOM   11651 C  CD    . ARG D 2 377 ? 35.641  -74.306  -26.795 1.00 113.89 ? 377 ARG P CD    1 
ATOM   11652 N  NE    . ARG D 2 377 ? 34.737  -75.466  -26.649 1.00 117.73 ? 377 ARG P NE    1 
ATOM   11653 C  CZ    . ARG D 2 377 ? 34.181  -76.165  -27.621 1.00 122.39 ? 377 ARG P CZ    1 
ATOM   11654 N  NH1   . ARG D 2 377 ? 33.396  -77.164  -27.343 1.00 123.60 ? 377 ARG P NH1   1 
ATOM   11655 N  NH2   . ARG D 2 377 ? 34.384  -75.899  -28.880 1.00 123.76 ? 377 ARG P NH2   1 
ATOM   11656 N  N     . SER D 2 378 ? 35.110  -69.558  -25.327 1.00 102.76 ? 378 SER P N     1 
ATOM   11657 C  CA    . SER D 2 378 ? 34.614  -68.935  -24.088 1.00 96.00  ? 378 SER P CA    1 
ATOM   11658 C  C     . SER D 2 378 ? 35.774  -68.325  -23.286 1.00 82.50  ? 378 SER P C     1 
ATOM   11659 O  O     . SER D 2 378 ? 36.913  -68.777  -23.424 1.00 80.40  ? 378 SER P O     1 
ATOM   11660 C  CB    . SER D 2 378 ? 33.908  -69.990  -23.218 1.00 102.15 ? 378 SER P CB    1 
ATOM   11661 O  OG    . SER D 2 378 ? 33.286  -69.398  -22.094 1.00 104.00 ? 378 SER P OG    1 
ATOM   11662 N  N     . THR D 2 379 ? 35.483  -67.375  -22.392 1.00 139.12 ? 379 THR P N     1 
ATOM   11663 C  CA    . THR D 2 379 ? 36.428  -66.847  -21.390 1.00 144.40 ? 379 THR P CA    1 
ATOM   11664 C  C     . THR D 2 379 ? 35.703  -66.587  -20.071 1.00 145.57 ? 379 THR P C     1 
ATOM   11665 O  O     . THR D 2 379 ? 34.561  -66.130  -20.065 1.00 143.97 ? 379 THR P O     1 
ATOM   11666 C  CB    . THR D 2 379 ? 37.087  -65.529  -21.827 1.00 146.45 ? 379 THR P CB    1 
ATOM   11667 O  OG1   . THR D 2 379 ? 37.279  -65.458  -23.212 1.00 145.86 ? 379 THR P OG1   1 
ATOM   11668 C  CG2   . THR D 2 379 ? 38.460  -65.335  -21.190 1.00 144.85 ? 379 THR P CG2   1 
ATOM   11669 N  N     . THR D 2 380 ? 36.362  -66.837  -18.944 1.00 111.55 ? 380 THR P N     1 
ATOM   11670 C  CA    . THR D 2 380 ? 35.801  -66.728  -17.587 1.00 109.34 ? 380 THR P CA    1 
ATOM   11671 C  C     . THR D 2 380 ? 36.797  -66.068  -16.633 1.00 108.47 ? 380 THR P C     1 
ATOM   11672 O  O     . THR D 2 380 ? 37.978  -66.402  -16.659 1.00 113.17 ? 380 THR P O     1 
ATOM   11673 C  CB    . THR D 2 380 ? 35.455  -68.120  -17.048 1.00 109.31 ? 380 THR P CB    1 
ATOM   11674 O  OG1   . THR D 2 380 ? 36.576  -68.970  -17.157 1.00 109.68 ? 380 THR P OG1   1 
ATOM   11675 C  CG2   . THR D 2 380 ? 34.293  -68.795  -17.768 1.00 110.57 ? 380 THR P CG2   1 
ATOM   11676 N  N     . VAL D 2 381 ? 36.337  -65.177  -15.752 1.00 89.05  ? 381 VAL P N     1 
ATOM   11677 C  CA    . VAL D 2 381 ? 37.178  -64.488  -14.754 1.00 89.22  ? 381 VAL P CA    1 
ATOM   11678 C  C     . VAL D 2 381 ? 36.976  -65.021  -13.336 1.00 87.12  ? 381 VAL P C     1 
ATOM   11679 O  O     . VAL D 2 381 ? 35.854  -65.317  -12.917 1.00 87.90  ? 381 VAL P O     1 
ATOM   11680 C  CB    . VAL D 2 381 ? 36.992  -62.967  -14.769 1.00 89.27  ? 381 VAL P CB    1 
ATOM   11681 C  CG1   . VAL D 2 381 ? 37.626  -62.368  -16.023 1.00 92.27  ? 381 VAL P CG1   1 
ATOM   11682 C  CG2   . VAL D 2 381 ? 35.528  -62.536  -14.665 1.00 91.10  ? 381 VAL P CG2   1 
ATOM   11683 N  N     . LEU D 2 382 ? 38.083  -65.139  -12.607 1.00 75.89  ? 382 LEU P N     1 
ATOM   11684 C  CA    . LEU D 2 382 ? 38.140  -65.467  -11.188 1.00 73.19  ? 382 LEU P CA    1 
ATOM   11685 C  C     . LEU D 2 382 ? 38.797  -64.291  -10.466 1.00 75.09  ? 382 LEU P C     1 
ATOM   11686 O  O     . LEU D 2 382 ? 39.957  -63.997  -10.732 1.00 75.05  ? 382 LEU P O     1 
ATOM   11687 C  CB    . LEU D 2 382 ? 38.964  -66.755  -11.092 1.00 70.53  ? 382 LEU P CB    1 
ATOM   11688 C  CG    . LEU D 2 382 ? 38.961  -67.513  -9.764  1.00 75.91  ? 382 LEU P CG    1 
ATOM   11689 C  CD1   . LEU D 2 382 ? 39.759  -68.800  -9.960  1.00 77.63  ? 382 LEU P CD1   1 
ATOM   11690 C  CD2   . LEU D 2 382 ? 39.599  -66.736  -8.620  1.00 76.88  ? 382 LEU P CD2   1 
ATOM   11691 N  N     . GLY D 2 383 ? 38.084  -63.618  -9.566  1.00 72.76  ? 383 GLY P N     1 
ATOM   11692 C  CA    . GLY D 2 383 ? 38.539  -62.364  -8.960  1.00 68.16  ? 383 GLY P CA    1 
ATOM   11693 C  C     . GLY D 2 383 ? 38.810  -62.395  -7.461  1.00 68.70  ? 383 GLY P C     1 
ATOM   11694 O  O     . GLY D 2 383 ? 38.197  -63.156  -6.728  1.00 73.71  ? 383 GLY P O     1 
ATOM   11695 N  N     . LEU D 2 384 ? 39.683  -61.515  -6.994  1.00 62.58  ? 384 LEU P N     1 
ATOM   11696 C  CA    . LEU D 2 384 ? 39.960  -61.226  -5.589  1.00 53.75  ? 384 LEU P CA    1 
ATOM   11697 C  C     . LEU D 2 384 ? 39.512  -59.796  -5.289  1.00 54.24  ? 384 LEU P C     1 
ATOM   11698 O  O     . LEU D 2 384 ? 39.918  -58.873  -5.979  1.00 69.54  ? 384 LEU P O     1 
ATOM   11699 C  CB    . LEU D 2 384 ? 41.460  -61.408  -5.306  1.00 55.20  ? 384 LEU P CB    1 
ATOM   11700 C  CG    . LEU D 2 384 ? 42.053  -62.728  -5.829  1.00 58.93  ? 384 LEU P CG    1 
ATOM   11701 C  CD1   . LEU D 2 384 ? 43.539  -62.835  -5.534  1.00 60.26  ? 384 LEU P CD1   1 
ATOM   11702 C  CD2   . LEU D 2 384 ? 41.380  -63.926  -5.178  1.00 64.57  ? 384 LEU P CD2   1 
ATOM   11703 N  N     . LEU D 2 385 ? 38.697  -59.583  -4.266  1.00 50.05  ? 385 LEU P N     1 
ATOM   11704 C  CA    . LEU D 2 385 ? 38.231  -58.266  -3.839  1.00 52.06  ? 385 LEU P CA    1 
ATOM   11705 C  C     . LEU D 2 385 ? 38.703  -57.987  -2.416  1.00 54.93  ? 385 LEU P C     1 
ATOM   11706 O  O     . LEU D 2 385 ? 38.750  -58.878  -1.582  1.00 67.97  ? 385 LEU P O     1 
ATOM   11707 C  CB    . LEU D 2 385 ? 36.703  -58.189  -3.996  1.00 54.16  ? 385 LEU P CB    1 
ATOM   11708 C  CG    . LEU D 2 385 ? 36.058  -56.883  -3.510  1.00 57.22  ? 385 LEU P CG    1 
ATOM   11709 C  CD1   . LEU D 2 385 ? 36.537  -55.638  -4.237  1.00 61.04  ? 385 LEU P CD1   1 
ATOM   11710 C  CD2   . LEU D 2 385 ? 34.562  -56.947  -3.753  1.00 55.59  ? 385 LEU P CD2   1 
ATOM   11711 N  N     . ASP D 2 386 ? 39.082  -56.751  -2.135  1.00 56.40  ? 386 ASP P N     1 
ATOM   11712 C  CA    . ASP D 2 386 ? 39.932  -56.428  -0.991  1.00 60.98  ? 386 ASP P CA    1 
ATOM   11713 C  C     . ASP D 2 386 ? 39.544  -55.075  -0.376  1.00 71.15  ? 386 ASP P C     1 
ATOM   11714 O  O     . ASP D 2 386 ? 40.383  -54.239  -0.067  1.00 76.64  ? 386 ASP P O     1 
ATOM   11715 C  CB    . ASP D 2 386 ? 41.395  -56.546  -1.466  1.00 69.81  ? 386 ASP P CB    1 
ATOM   11716 C  CG    . ASP D 2 386 ? 42.469  -56.600  -0.376  1.00 83.70  ? 386 ASP P CG    1 
ATOM   11717 O  OD1   . ASP D 2 386 ? 42.153  -56.404  0.813   1.00 84.94  ? 386 ASP P OD1   1 
ATOM   11718 O  OD2   . ASP D 2 386 ? 43.645  -56.853  -0.721  1.00 81.46  ? 386 ASP P OD2   1 
ATOM   11719 N  N     . ILE D 2 387 ? 38.245  -54.809  -0.258  1.00 59.87  ? 387 ILE P N     1 
ATOM   11720 C  CA    . ILE D 2 387 ? 37.694  -53.552  0.249   1.00 57.53  ? 387 ILE P CA    1 
ATOM   11721 C  C     . ILE D 2 387 ? 37.778  -53.411  1.770   1.00 63.85  ? 387 ILE P C     1 
ATOM   11722 O  O     . ILE D 2 387 ? 37.778  -54.393  2.508   1.00 72.26  ? 387 ILE P O     1 
ATOM   11723 C  CB    . ILE D 2 387 ? 36.294  -53.305  -0.329  1.00 53.59  ? 387 ILE P CB    1 
ATOM   11724 C  CG1   . ILE D 2 387 ? 35.829  -51.863  -0.067  1.00 60.27  ? 387 ILE P CG1   1 
ATOM   11725 C  CG2   . ILE D 2 387 ? 35.261  -54.317  0.176   1.00 57.62  ? 387 ILE P CG2   1 
ATOM   11726 C  CD1   . ILE D 2 387 ? 34.782  -51.362  -1.058  1.00 68.64  ? 387 ILE P CD1   1 
ATOM   11727 N  N     . TYR D 2 388 ? 37.920  -52.164  2.231   1.00 48.72  ? 388 TYR P N     1 
ATOM   11728 C  CA    . TYR D 2 388 ? 38.268  -51.784  3.597   1.00 51.34  ? 388 TYR P CA    1 
ATOM   11729 C  C     . TYR D 2 388 ? 37.288  -52.270  4.661   1.00 50.82  ? 388 TYR P C     1 
ATOM   11730 O  O     . TYR D 2 388 ? 36.089  -52.404  4.426   1.00 43.61  ? 388 TYR P O     1 
ATOM   11731 C  CB    . TYR D 2 388 ? 38.460  -50.266  3.675   1.00 53.05  ? 388 TYR P CB    1 
ATOM   11732 C  CG    . TYR D 2 388 ? 37.548  -49.425  2.805   1.00 45.87  ? 388 TYR P CG    1 
ATOM   11733 C  CD1   . TYR D 2 388 ? 36.154  -49.545  2.881   1.00 53.20  ? 388 TYR P CD1   1 
ATOM   11734 C  CD2   . TYR D 2 388 ? 38.113  -48.508  1.917   1.00 48.77  ? 388 TYR P CD2   1 
ATOM   11735 C  CE1   . TYR D 2 388 ? 35.323  -48.756  2.076   1.00 53.57  ? 388 TYR P CE1   1 
ATOM   11736 C  CE2   . TYR D 2 388 ? 37.289  -47.700  1.122   1.00 51.14  ? 388 TYR P CE2   1 
ATOM   11737 C  CZ    . TYR D 2 388 ? 35.897  -47.818  1.209   1.00 48.65  ? 388 TYR P CZ    1 
ATOM   11738 O  OH    . TYR D 2 388 ? 35.119  -46.990  0.491   1.00 46.81  ? 388 TYR P OH    1 
ATOM   11739 N  N     . GLY D 2 389 ? 37.810  -52.524  5.859   1.00 48.76  ? 389 GLY P N     1 
ATOM   11740 C  CA    . GLY D 2 389 ? 37.030  -53.064  6.963   1.00 54.82  ? 389 GLY P CA    1 
ATOM   11741 C  C     . GLY D 2 389 ? 36.168  -52.023  7.664   1.00 54.41  ? 389 GLY P C     1 
ATOM   11742 O  O     . GLY D 2 389 ? 36.306  -50.825  7.437   1.00 53.51  ? 389 GLY P O     1 
ATOM   11743 N  N     . PHE D 2 390 ? 35.309  -52.480  8.568   1.00 60.70  ? 390 PHE P N     1 
ATOM   11744 C  CA    . PHE D 2 390 ? 34.523  -51.595  9.419   1.00 53.28  ? 390 PHE P CA    1 
ATOM   11745 C  C     . PHE D 2 390 ? 35.437  -50.761  10.323  1.00 58.61  ? 390 PHE P C     1 
ATOM   11746 O  O     . PHE D 2 390 ? 36.461  -51.244  10.802  1.00 60.01  ? 390 PHE P O     1 
ATOM   11747 C  CB    . PHE D 2 390 ? 33.536  -52.427  10.220  1.00 59.33  ? 390 PHE P CB    1 
ATOM   11748 C  CG    . PHE D 2 390 ? 32.398  -51.630  10.788  1.00 58.82  ? 390 PHE P CG    1 
ATOM   11749 C  CD1   . PHE D 2 390 ? 32.526  -51.047  12.053  1.00 57.60  ? 390 PHE P CD1   1 
ATOM   11750 C  CD2   . PHE D 2 390 ? 31.201  -51.500  10.067  1.00 62.72  ? 390 PHE P CD2   1 
ATOM   11751 C  CE1   . PHE D 2 390 ? 31.457  -50.340  12.600  1.00 55.61  ? 390 PHE P CE1   1 
ATOM   11752 C  CE2   . PHE D 2 390 ? 30.130  -50.780  10.608  1.00 64.61  ? 390 PHE P CE2   1 
ATOM   11753 C  CZ    . PHE D 2 390 ? 30.261  -50.209  11.879  1.00 58.51  ? 390 PHE P CZ    1 
ATOM   11754 N  N     . GLU D 2 391 ? 35.098  -49.500  10.546  1.00 66.41  ? 391 GLU P N     1 
ATOM   11755 C  CA    . GLU D 2 391 ? 36.047  -48.499  11.019  1.00 61.85  ? 391 GLU P CA    1 
ATOM   11756 C  C     . GLU D 2 391 ? 35.470  -47.676  12.166  1.00 65.63  ? 391 GLU P C     1 
ATOM   11757 O  O     . GLU D 2 391 ? 34.593  -46.839  11.957  1.00 67.01  ? 391 GLU P O     1 
ATOM   11758 C  CB    . GLU D 2 391 ? 36.471  -47.645  9.815   1.00 63.67  ? 391 GLU P CB    1 
ATOM   11759 C  CG    . GLU D 2 391 ? 37.757  -46.853  10.053  1.00 67.30  ? 391 GLU P CG    1 
ATOM   11760 C  CD    . GLU D 2 391 ? 38.376  -46.401  8.723   1.00 72.28  ? 391 GLU P CD    1 
ATOM   11761 O  OE1   . GLU D 2 391 ? 38.919  -47.263  7.995   1.00 72.50  ? 391 GLU P OE1   1 
ATOM   11762 O  OE2   . GLU D 2 391 ? 38.383  -45.187  8.417   1.00 68.47  ? 391 GLU P OE2   1 
ATOM   11763 N  N     . VAL D 2 392 ? 35.962  -47.929  13.385  1.00 67.65  ? 392 VAL P N     1 
ATOM   11764 C  CA    . VAL D 2 392 ? 35.584  -47.194  14.601  1.00 64.98  ? 392 VAL P CA    1 
ATOM   11765 C  C     . VAL D 2 392 ? 36.817  -46.600  15.281  1.00 67.30  ? 392 VAL P C     1 
ATOM   11766 O  O     . VAL D 2 392 ? 37.707  -47.332  15.708  1.00 66.13  ? 392 VAL P O     1 
ATOM   11767 C  CB    . VAL D 2 392 ? 34.802  -48.082  15.584  1.00 64.23  ? 392 VAL P CB    1 
ATOM   11768 C  CG1   . VAL D 2 392 ? 34.262  -47.238  16.738  1.00 61.13  ? 392 VAL P CG1   1 
ATOM   11769 C  CG2   . VAL D 2 392 ? 33.612  -48.783  14.926  1.00 65.95  ? 392 VAL P CG2   1 
ATOM   11770 N  N     . PHE D 2 393 ? 36.864  -45.278  15.415  1.00 70.08  ? 393 PHE P N     1 
ATOM   11771 C  CA    . PHE D 2 393 ? 37.930  -44.496  16.038  1.00 72.59  ? 393 PHE P CA    1 
ATOM   11772 C  C     . PHE D 2 393 ? 37.420  -43.736  17.277  1.00 79.39  ? 393 PHE P C     1 
ATOM   11773 O  O     . PHE D 2 393 ? 36.237  -43.772  17.611  1.00 86.43  ? 393 PHE P O     1 
ATOM   11774 C  CB    . PHE D 2 393 ? 38.489  -43.514  14.993  1.00 74.04  ? 393 PHE P CB    1 
ATOM   11775 C  CG    . PHE D 2 393 ? 39.127  -44.059  13.728  1.00 77.78  ? 393 PHE P CG    1 
ATOM   11776 C  CD1   . PHE D 2 393 ? 39.573  -45.388  13.613  1.00 82.61  ? 393 PHE P CD1   1 
ATOM   11777 C  CD2   . PHE D 2 393 ? 39.359  -43.175  12.666  1.00 73.88  ? 393 PHE P CD2   1 
ATOM   11778 C  CE1   . PHE D 2 393 ? 40.200  -45.833  12.440  1.00 78.67  ? 393 PHE P CE1   1 
ATOM   11779 C  CE2   . PHE D 2 393 ? 40.020  -43.608  11.508  1.00 74.70  ? 393 PHE P CE2   1 
ATOM   11780 C  CZ    . PHE D 2 393 ? 40.429  -44.941  11.387  1.00 76.17  ? 393 PHE P CZ    1 
ATOM   11781 N  N     . GLN D 2 394 ? 38.299  -42.983  17.939  1.00 93.39  ? 394 GLN P N     1 
ATOM   11782 C  CA    . GLN D 2 394 ? 37.937  -42.048  19.008  1.00 94.07  ? 394 GLN P CA    1 
ATOM   11783 C  C     . GLN D 2 394 ? 36.933  -40.987  18.533  1.00 94.54  ? 394 GLN P C     1 
ATOM   11784 O  O     . GLN D 2 394 ? 35.995  -40.650  19.252  1.00 95.34  ? 394 GLN P O     1 
ATOM   11785 C  CB    . GLN D 2 394 ? 39.198  -41.329  19.527  1.00 94.72  ? 394 GLN P CB    1 
ATOM   11786 C  CG    . GLN D 2 394 ? 40.280  -42.239  20.139  1.00 99.72  ? 394 GLN P CG    1 
ATOM   11787 C  CD    . GLN D 2 394 ? 41.347  -42.706  19.144  1.00 103.60 ? 394 GLN P CD    1 
ATOM   11788 O  OE1   . GLN D 2 394 ? 41.109  -42.900  17.959  1.00 103.41 ? 394 GLN P OE1   1 
ATOM   11789 N  NE2   . GLN D 2 394 ? 42.566  -42.924  19.584  1.00 102.82 ? 394 GLN P NE2   1 
ATOM   11790 N  N     . HIS D 2 395 ? 37.121  -40.492  17.307  1.00 88.43  ? 395 HIS P N     1 
ATOM   11791 C  CA    . HIS D 2 395 ? 36.291  -39.481  16.652  1.00 87.45  ? 395 HIS P CA    1 
ATOM   11792 C  C     . HIS D 2 395 ? 35.983  -39.922  15.226  1.00 87.34  ? 395 HIS P C     1 
ATOM   11793 O  O     . HIS D 2 395 ? 36.798  -39.773  14.322  1.00 89.74  ? 395 HIS P O     1 
ATOM   11794 C  CB    . HIS D 2 395 ? 37.005  -38.121  16.673  1.00 86.34  ? 395 HIS P CB    1 
ATOM   11795 C  CG    . HIS D 2 395 ? 37.295  -37.598  18.058  1.00 96.78  ? 395 HIS P CG    1 
ATOM   11796 N  ND1   . HIS D 2 395 ? 36.362  -37.015  18.918  1.00 98.37  ? 395 HIS P ND1   1 
ATOM   11797 C  CD2   . HIS D 2 395 ? 38.508  -37.627  18.682  1.00 96.58  ? 395 HIS P CD2   1 
ATOM   11798 C  CE1   . HIS D 2 395 ? 37.032  -36.716  20.045  1.00 98.15  ? 395 HIS P CE1   1 
ATOM   11799 N  NE2   . HIS D 2 395 ? 38.321  -37.076  19.931  1.00 97.11  ? 395 HIS P NE2   1 
ATOM   11800 N  N     . ASN D 2 396 ? 34.799  -40.487  15.014  1.00 62.67  ? 396 ASN P N     1 
ATOM   11801 C  CA    . ASN D 2 396 ? 34.336  -40.887  13.688  1.00 54.78  ? 396 ASN P CA    1 
ATOM   11802 C  C     . ASN D 2 396 ? 33.767  -39.686  12.944  1.00 65.50  ? 396 ASN P C     1 
ATOM   11803 O  O     . ASN D 2 396 ? 33.221  -38.757  13.538  1.00 75.85  ? 396 ASN P O     1 
ATOM   11804 C  CB    . ASN D 2 396 ? 33.324  -42.036  13.776  1.00 55.19  ? 396 ASN P CB    1 
ATOM   11805 C  CG    . ASN D 2 396 ? 33.777  -43.082  14.757  1.00 62.41  ? 396 ASN P CG    1 
ATOM   11806 O  OD1   . ASN D 2 396 ? 34.650  -43.873  14.474  1.00 59.27  ? 396 ASN P OD1   1 
ATOM   11807 N  ND2   . ASN D 2 396 ? 33.265  -43.063  15.959  1.00 70.76  ? 396 ASN P ND2   1 
ATOM   11808 N  N     . SER D 2 397 ? 33.870  -39.727  11.626  1.00 67.02  ? 397 SER P N     1 
ATOM   11809 C  CA    . SER D 2 397 ? 33.581  -38.602  10.746  1.00 55.32  ? 397 SER P CA    1 
ATOM   11810 C  C     . SER D 2 397 ? 33.017  -39.079  9.408   1.00 65.16  ? 397 SER P C     1 
ATOM   11811 O  O     . SER D 2 397 ? 32.709  -40.257  9.241   1.00 73.02  ? 397 SER P O     1 
ATOM   11812 C  CB    . SER D 2 397 ? 34.881  -37.815  10.587  1.00 62.32  ? 397 SER P CB    1 
ATOM   11813 O  OG    . SER D 2 397 ? 35.840  -38.566  9.867   1.00 72.89  ? 397 SER P OG    1 
ATOM   11814 N  N     . PHE D 2 398 ? 32.864  -38.175  8.447   1.00 64.48  ? 398 PHE P N     1 
ATOM   11815 C  CA    . PHE D 2 398 ? 32.278  -38.473  7.146   1.00 64.61  ? 398 PHE P CA    1 
ATOM   11816 C  C     . PHE D 2 398 ? 32.963  -39.628  6.397   1.00 67.76  ? 398 PHE P C     1 
ATOM   11817 O  O     . PHE D 2 398 ? 32.282  -40.415  5.748   1.00 69.17  ? 398 PHE P O     1 
ATOM   11818 C  CB    . PHE D 2 398 ? 32.294  -37.178  6.341   1.00 61.98  ? 398 PHE P CB    1 
ATOM   11819 C  CG    . PHE D 2 398 ? 31.649  -37.291  4.984   1.00 63.22  ? 398 PHE P CG    1 
ATOM   11820 C  CD1   . PHE D 2 398 ? 30.249  -37.232  4.869   1.00 60.24  ? 398 PHE P CD1   1 
ATOM   11821 C  CD2   . PHE D 2 398 ? 32.440  -37.488  3.846   1.00 65.35  ? 398 PHE P CD2   1 
ATOM   11822 C  CE1   . PHE D 2 398 ? 29.648  -37.403  3.616   1.00 62.35  ? 398 PHE P CE1   1 
ATOM   11823 C  CE2   . PHE D 2 398 ? 31.836  -37.650  2.591   1.00 68.18  ? 398 PHE P CE2   1 
ATOM   11824 C  CZ    . PHE D 2 398 ? 30.440  -37.625  2.482   1.00 66.15  ? 398 PHE P CZ    1 
ATOM   11825 N  N     . GLU D 2 399 ? 34.284  -39.803  6.511   1.00 73.53  ? 399 GLU P N     1 
ATOM   11826 C  CA    . GLU D 2 399 ? 34.949  -40.955  5.879   1.00 70.11  ? 399 GLU P CA    1 
ATOM   11827 C  C     . GLU D 2 399 ? 34.512  -42.270  6.513   1.00 67.39  ? 399 GLU P C     1 
ATOM   11828 O  O     . GLU D 2 399 ? 34.051  -43.167  5.814   1.00 73.00  ? 399 GLU P O     1 
ATOM   11829 C  CB    . GLU D 2 399 ? 36.484  -40.885  5.848   1.00 69.03  ? 399 GLU P CB    1 
ATOM   11830 C  CG    . GLU D 2 399 ? 37.174  -39.743  6.591   1.00 78.01  ? 399 GLU P CG    1 
ATOM   11831 C  CD    . GLU D 2 399 ? 36.996  -38.376  5.928   1.00 83.75  ? 399 GLU P CD    1 
ATOM   11832 O  OE1   . GLU D 2 399 ? 36.850  -38.288  4.689   1.00 83.19  ? 399 GLU P OE1   1 
ATOM   11833 O  OE2   . GLU D 2 399 ? 37.012  -37.380  6.678   1.00 80.05  ? 399 GLU P OE2   1 
ATOM   11834 N  N     . GLN D 2 400 ? 34.582  -42.385  7.841   1.00 53.12  ? 400 GLN P N     1 
ATOM   11835 C  CA    . GLN D 2 400 ? 34.093  -43.566  8.538   1.00 62.35  ? 400 GLN P CA    1 
ATOM   11836 C  C     . GLN D 2 400 ? 32.624  -43.810  8.226   1.00 69.80  ? 400 GLN P C     1 
ATOM   11837 O  O     . GLN D 2 400 ? 32.240  -44.941  7.985   1.00 81.58  ? 400 GLN P O     1 
ATOM   11838 C  CB    . GLN D 2 400 ? 34.271  -43.440  10.057  1.00 66.74  ? 400 GLN P CB    1 
ATOM   11839 C  CG    . GLN D 2 400 ? 35.726  -43.572  10.494  1.00 66.58  ? 400 GLN P CG    1 
ATOM   11840 C  CD    . GLN D 2 400 ? 36.568  -42.385  10.089  1.00 66.40  ? 400 GLN P CD    1 
ATOM   11841 O  OE1   . GLN D 2 400 ? 36.236  -41.246  10.393  1.00 64.71  ? 400 GLN P OE1   1 
ATOM   11842 N  NE2   . GLN D 2 400 ? 37.630  -42.593  9.350   1.00 70.55  ? 400 GLN P NE2   1 
ATOM   11843 N  N     . PHE D 2 401 ? 31.794  -42.773  8.171   1.00 54.91  ? 401 PHE P N     1 
ATOM   11844 C  CA    . PHE D 2 401 ? 30.377  -42.914  7.869   1.00 53.43  ? 401 PHE P CA    1 
ATOM   11845 C  C     . PHE D 2 401 ? 30.135  -43.604  6.518   1.00 57.96  ? 401 PHE P C     1 
ATOM   11846 O  O     . PHE D 2 401 ? 29.262  -44.458  6.413   1.00 64.45  ? 401 PHE P O     1 
ATOM   11847 C  CB    . PHE D 2 401 ? 29.748  -41.525  7.922   1.00 60.34  ? 401 PHE P CB    1 
ATOM   11848 C  CG    . PHE D 2 401 ? 28.288  -41.512  7.553   1.00 61.91  ? 401 PHE P CG    1 
ATOM   11849 C  CD1   . PHE D 2 401 ? 27.313  -41.786  8.520   1.00 60.84  ? 401 PHE P CD1   1 
ATOM   11850 C  CD2   . PHE D 2 401 ? 27.901  -41.253  6.229   1.00 64.45  ? 401 PHE P CD2   1 
ATOM   11851 C  CE1   . PHE D 2 401 ? 25.956  -41.798  8.163   1.00 57.61  ? 401 PHE P CE1   1 
ATOM   11852 C  CE2   . PHE D 2 401 ? 26.545  -41.278  5.871   1.00 61.94  ? 401 PHE P CE2   1 
ATOM   11853 C  CZ    . PHE D 2 401 ? 25.573  -41.552  6.839   1.00 61.14  ? 401 PHE P CZ    1 
ATOM   11854 N  N     . CYS D 2 402 ? 30.940  -43.295  5.505   1.00 57.16  ? 402 CYS P N     1 
ATOM   11855 C  CA    . CYS D 2 402 ? 30.897  -43.932  4.194   1.00 58.32  ? 402 CYS P CA    1 
ATOM   11856 C  C     . CYS D 2 402 ? 31.466  -45.348  4.238   1.00 61.69  ? 402 CYS P C     1 
ATOM   11857 O  O     . CYS D 2 402 ? 30.836  -46.270  3.736   1.00 75.27  ? 402 CYS P O     1 
ATOM   11858 C  CB    . CYS D 2 402 ? 31.690  -43.092  3.199   1.00 62.82  ? 402 CYS P CB    1 
ATOM   11859 S  SG    . CYS D 2 402 ? 30.925  -41.473  2.984   1.00 76.15  ? 402 CYS P SG    1 
ATOM   11860 N  N     . ILE D 2 403 ? 32.614  -45.557  4.887   1.00 43.94  ? 403 ILE P N     1 
ATOM   11861 C  CA    . ILE D 2 403 ? 33.229  -46.884  5.020   1.00 41.08  ? 403 ILE P CA    1 
ATOM   11862 C  C     . ILE D 2 403 ? 32.301  -47.859  5.737   1.00 51.97  ? 403 ILE P C     1 
ATOM   11863 O  O     . ILE D 2 403 ? 32.158  -49.013  5.341   1.00 64.28  ? 403 ILE P O     1 
ATOM   11864 C  CB    . ILE D 2 403 ? 34.588  -46.752  5.723   1.00 41.22  ? 403 ILE P CB    1 
ATOM   11865 C  CG1   . ILE D 2 403 ? 35.560  -46.134  4.712   1.00 52.56  ? 403 ILE P CG1   1 
ATOM   11866 C  CG2   . ILE D 2 403 ? 35.091  -48.093  6.260   1.00 52.48  ? 403 ILE P CG2   1 
ATOM   11867 C  CD1   . ILE D 2 403 ? 36.965  -45.876  5.224   1.00 56.22  ? 403 ILE P CD1   1 
ATOM   11868 N  N     . ASN D 2 404 ? 31.619  -47.404  6.776   1.00 49.36  ? 404 ASN P N     1 
ATOM   11869 C  CA    . ASN D 2 404 ? 30.721  -48.222  7.560   1.00 46.21  ? 404 ASN P CA    1 
ATOM   11870 C  C     . ASN D 2 404 ? 29.399  -48.453  6.840   1.00 49.41  ? 404 ASN P C     1 
ATOM   11871 O  O     . ASN D 2 404 ? 28.888  -49.563  6.886   1.00 67.36  ? 404 ASN P O     1 
ATOM   11872 C  CB    . ASN D 2 404 ? 30.574  -47.582  8.939   1.00 49.96  ? 404 ASN P CB    1 
ATOM   11873 C  CG    . ASN D 2 404 ? 31.897  -47.559  9.674   1.00 51.00  ? 404 ASN P CG    1 
ATOM   11874 O  OD1   . ASN D 2 404 ? 32.801  -48.324  9.397   1.00 59.06  ? 404 ASN P OD1   1 
ATOM   11875 N  ND2   . ASN D 2 404 ? 32.066  -46.680  10.621  1.00 56.15  ? 404 ASN P ND2   1 
ATOM   11876 N  N     . TYR D 2 405 ? 28.873  -47.486  6.093   1.00 45.74  ? 405 TYR P N     1 
ATOM   11877 C  CA    . TYR D 2 405 ? 27.742  -47.717  5.190   1.00 56.16  ? 405 TYR P CA    1 
ATOM   11878 C  C     . TYR D 2 405 ? 28.072  -48.730  4.090   1.00 58.18  ? 405 TYR P C     1 
ATOM   11879 O  O     . TYR D 2 405 ? 27.271  -49.611  3.802   1.00 70.45  ? 405 TYR P O     1 
ATOM   11880 C  CB    . TYR D 2 405 ? 27.325  -46.381  4.582   1.00 56.65  ? 405 TYR P CB    1 
ATOM   11881 C  CG    . TYR D 2 405 ? 26.390  -46.454  3.395   1.00 58.71  ? 405 TYR P CG    1 
ATOM   11882 C  CD1   . TYR D 2 405 ? 25.270  -47.307  3.398   1.00 67.09  ? 405 TYR P CD1   1 
ATOM   11883 C  CD2   . TYR D 2 405 ? 26.645  -45.627  2.288   1.00 57.37  ? 405 TYR P CD2   1 
ATOM   11884 C  CE1   . TYR D 2 405 ? 24.407  -47.340  2.287   1.00 66.74  ? 405 TYR P CE1   1 
ATOM   11885 C  CE2   . TYR D 2 405 ? 25.787  -45.655  1.183   1.00 62.94  ? 405 TYR P CE2   1 
ATOM   11886 C  CZ    . TYR D 2 405 ? 24.670  -46.512  1.181   1.00 67.98  ? 405 TYR P CZ    1 
ATOM   11887 O  OH    . TYR D 2 405 ? 23.871  -46.528  0.090   1.00 71.65  ? 405 TYR P OH    1 
ATOM   11888 N  N     . CYS D 2 406 ? 29.271  -48.670  3.518   1.00 42.91  ? 406 CYS P N     1 
ATOM   11889 C  CA    . CYS D 2 406 ? 29.758  -49.666  2.578   1.00 45.48  ? 406 CYS P CA    1 
ATOM   11890 C  C     . CYS D 2 406 ? 29.778  -51.053  3.205   1.00 46.15  ? 406 CYS P C     1 
ATOM   11891 O  O     . CYS D 2 406 ? 29.157  -51.975  2.690   1.00 56.34  ? 406 CYS P O     1 
ATOM   11892 C  CB    . CYS D 2 406 ? 31.138  -49.226  2.106   1.00 55.69  ? 406 CYS P CB    1 
ATOM   11893 S  SG    . CYS D 2 406 ? 31.961  -50.516  1.168   1.00 73.78  ? 406 CYS P SG    1 
ATOM   11894 N  N     . ASN D 2 407 ? 30.425  -51.209  4.354   1.00 47.33  ? 407 ASN P N     1 
ATOM   11895 C  CA    . ASN D 2 407 ? 30.437  -52.479  5.053   1.00 38.62  ? 407 ASN P CA    1 
ATOM   11896 C  C     . ASN D 2 407 ? 29.051  -52.943  5.497   1.00 47.75  ? 407 ASN P C     1 
ATOM   11897 O  O     . ASN D 2 407 ? 28.782  -54.123  5.371   1.00 64.93  ? 407 ASN P O     1 
ATOM   11898 C  CB    . ASN D 2 407 ? 31.434  -52.389  6.192   1.00 42.49  ? 407 ASN P CB    1 
ATOM   11899 C  CG    . ASN D 2 407 ? 32.814  -52.569  5.632   1.00 56.15  ? 407 ASN P CG    1 
ATOM   11900 O  OD1   . ASN D 2 407 ? 33.239  -53.674  5.365   1.00 61.08  ? 407 ASN P OD1   1 
ATOM   11901 N  ND2   . ASN D 2 407 ? 33.541  -51.519  5.386   1.00 56.78  ? 407 ASN P ND2   1 
ATOM   11902 N  N     . GLU D 2 408 ? 28.137  -52.068  5.918   1.00 58.43  ? 408 GLU P N     1 
ATOM   11903 C  CA    . GLU D 2 408 ? 26.730  -52.413  6.146   1.00 60.29  ? 408 GLU P CA    1 
ATOM   11904 C  C     . GLU D 2 408 ? 26.074  -52.996  4.907   1.00 64.13  ? 408 GLU P C     1 
ATOM   11905 O  O     . GLU D 2 408 ? 25.375  -53.999  4.977   1.00 67.16  ? 408 GLU P O     1 
ATOM   11906 C  CB    . GLU D 2 408 ? 25.924  -51.156  6.509   1.00 66.90  ? 408 GLU P CB    1 
ATOM   11907 C  CG    . GLU D 2 408 ? 25.750  -50.921  8.003   1.00 76.97  ? 408 GLU P CG    1 
ATOM   11908 C  CD    . GLU D 2 408 ? 24.944  -52.022  8.713   1.00 78.77  ? 408 GLU P CD    1 
ATOM   11909 O  OE1   . GLU D 2 408 ? 24.257  -52.803  8.027   1.00 79.91  ? 408 GLU P OE1   1 
ATOM   11910 O  OE2   . GLU D 2 408 ? 25.037  -52.095  9.958   1.00 80.64  ? 408 GLU P OE2   1 
ATOM   11911 N  N     . LYS D 2 409 ? 26.297  -52.391  3.744   1.00 61.22  ? 409 LYS P N     1 
ATOM   11912 C  CA    . LYS D 2 409 ? 25.697  -52.846  2.496   1.00 56.67  ? 409 LYS P CA    1 
ATOM   11913 C  C     . LYS D 2 409 ? 26.290  -54.177  2.027   1.00 58.26  ? 409 LYS P C     1 
ATOM   11914 O  O     . LYS D 2 409 ? 25.562  -55.014  1.504   1.00 59.31  ? 409 LYS P O     1 
ATOM   11915 C  CB    . LYS D 2 409 ? 25.855  -51.704  1.491   1.00 50.02  ? 409 LYS P CB    1 
ATOM   11916 C  CG    . LYS D 2 409 ? 25.224  -51.984  0.134   1.00 62.62  ? 409 LYS P CG    1 
ATOM   11917 C  CD    . LYS D 2 409 ? 23.722  -52.277  0.141   1.00 63.02  ? 409 LYS P CD    1 
ATOM   11918 C  CE    . LYS D 2 409 ? 22.906  -51.066  0.584   1.00 64.66  ? 409 LYS P CE    1 
ATOM   11919 N  NZ    . LYS D 2 409 ? 21.459  -51.380  0.562   1.00 69.17  ? 409 LYS P NZ    1 
ATOM   11920 N  N     . LEU D 2 410 ? 27.583  -54.414  2.250   1.00 51.39  ? 410 LEU P N     1 
ATOM   11921 C  CA    . LEU D 2 410 ? 28.242  -55.689  1.960   1.00 45.64  ? 410 LEU P CA    1 
ATOM   11922 C  C     . LEU D 2 410 ? 27.849  -56.786  2.948   1.00 48.13  ? 410 LEU P C     1 
ATOM   11923 O  O     . LEU D 2 410 ? 27.607  -57.914  2.535   1.00 53.05  ? 410 LEU P O     1 
ATOM   11924 C  CB    . LEU D 2 410 ? 29.761  -55.498  1.959   1.00 44.84  ? 410 LEU P CB    1 
ATOM   11925 C  CG    . LEU D 2 410 ? 30.286  -54.572  0.859   1.00 49.98  ? 410 LEU P CG    1 
ATOM   11926 C  CD1   . LEU D 2 410 ? 31.772  -54.352  1.088   1.00 60.19  ? 410 LEU P CD1   1 
ATOM   11927 C  CD2   . LEU D 2 410 ? 30.086  -55.158  -0.530  1.00 45.02  ? 410 LEU P CD2   1 
ATOM   11928 N  N     . GLN D 2 411 ? 27.714  -56.479  4.237   1.00 53.05  ? 411 GLN P N     1 
ATOM   11929 C  CA    . GLN D 2 411 ? 27.124  -57.388  5.218   1.00 52.83  ? 411 GLN P CA    1 
ATOM   11930 C  C     . GLN D 2 411 ? 25.676  -57.717  4.860   1.00 57.33  ? 411 GLN P C     1 
ATOM   11931 O  O     . GLN D 2 411 ? 25.308  -58.882  4.913   1.00 63.30  ? 411 GLN P O     1 
ATOM   11932 C  CB    . GLN D 2 411 ? 27.208  -56.766  6.618   1.00 57.94  ? 411 GLN P CB    1 
ATOM   11933 C  CG    . GLN D 2 411 ? 26.647  -57.656  7.742   1.00 61.92  ? 411 GLN P CG    1 
ATOM   11934 C  CD    . GLN D 2 411 ? 27.550  -58.813  8.135   1.00 65.77  ? 411 GLN P CD    1 
ATOM   11935 O  OE1   . GLN D 2 411 ? 28.628  -59.031  7.608   1.00 64.52  ? 411 GLN P OE1   1 
ATOM   11936 N  NE2   . GLN D 2 411 ? 27.134  -59.615  9.086   1.00 61.19  ? 411 GLN P NE2   1 
ATOM   11937 N  N     . GLN D 2 412 ? 24.866  -56.737  4.448   1.00 65.80  ? 412 GLN P N     1 
ATOM   11938 C  CA    . GLN D 2 412 ? 23.482  -56.967  4.035   1.00 64.19  ? 412 GLN P CA    1 
ATOM   11939 C  C     . GLN D 2 412 ? 23.428  -57.986  2.908   1.00 63.35  ? 412 GLN P C     1 
ATOM   11940 O  O     . GLN D 2 412 ? 22.781  -59.016  3.052   1.00 69.50  ? 412 GLN P O     1 
ATOM   11941 C  CB    . GLN D 2 412 ? 22.795  -55.652  3.623   1.00 68.89  ? 412 GLN P CB    1 
ATOM   11942 C  CG    . GLN D 2 412 ? 21.338  -55.894  3.202   1.00 68.59  ? 412 GLN P CG    1 
ATOM   11943 C  CD    . GLN D 2 412 ? 20.632  -54.723  2.531   1.00 73.20  ? 412 GLN P CD    1 
ATOM   11944 O  OE1   . GLN D 2 412 ? 21.098  -53.596  2.447   1.00 68.41  ? 412 GLN P OE1   1 
ATOM   11945 N  NE2   . GLN D 2 412 ? 19.463  -54.967  1.992   1.00 74.57  ? 412 GLN P NE2   1 
ATOM   11946 N  N     . LEU D 2 413 ? 24.149  -57.733  1.816   1.00 63.49  ? 413 LEU P N     1 
ATOM   11947 C  CA    . LEU D 2 413 ? 24.290  -58.660  0.702   1.00 62.92  ? 413 LEU P CA    1 
ATOM   11948 C  C     . LEU D 2 413 ? 24.709  -60.062  1.157   1.00 65.63  ? 413 LEU P C     1 
ATOM   11949 O  O     . LEU D 2 413 ? 24.100  -61.051  0.773   1.00 61.92  ? 413 LEU P O     1 
ATOM   11950 C  CB    . LEU D 2 413 ? 25.324  -58.039  -0.250  1.00 54.10  ? 413 LEU P CB    1 
ATOM   11951 C  CG    . LEU D 2 413 ? 25.877  -58.972  -1.331  1.00 52.90  ? 413 LEU P CG    1 
ATOM   11952 C  CD1   . LEU D 2 413 ? 24.811  -59.343  -2.344  1.00 62.79  ? 413 LEU P CD1   1 
ATOM   11953 C  CD2   . LEU D 2 413 ? 27.010  -58.269  -2.053  1.00 56.60  ? 413 LEU P CD2   1 
ATOM   11954 N  N     . PHE D 2 414 ? 25.745  -60.163  1.982   1.00 62.12  ? 414 PHE P N     1 
ATOM   11955 C  CA    . PHE D 2 414 ? 26.305  -61.430  2.420   1.00 51.98  ? 414 PHE P CA    1 
ATOM   11956 C  C     . PHE D 2 414 ? 25.332  -62.264  3.246   1.00 58.68  ? 414 PHE P C     1 
ATOM   11957 O  O     . PHE D 2 414 ? 25.218  -63.471  3.042   1.00 59.58  ? 414 PHE P O     1 
ATOM   11958 C  CB    . PHE D 2 414 ? 27.554  -61.106  3.222   1.00 47.12  ? 414 PHE P CB    1 
ATOM   11959 C  CG    . PHE D 2 414 ? 28.106  -62.250  4.022   1.00 42.87  ? 414 PHE P CG    1 
ATOM   11960 C  CD1   . PHE D 2 414 ? 28.318  -63.495  3.420   1.00 51.22  ? 414 PHE P CD1   1 
ATOM   11961 C  CD2   . PHE D 2 414 ? 28.444  -62.054  5.365   1.00 50.10  ? 414 PHE P CD2   1 
ATOM   11962 C  CE1   . PHE D 2 414 ? 28.907  -64.536  4.141   1.00 58.13  ? 414 PHE P CE1   1 
ATOM   11963 C  CE2   . PHE D 2 414 ? 29.044  -63.090  6.084   1.00 57.17  ? 414 PHE P CE2   1 
ATOM   11964 C  CZ    . PHE D 2 414 ? 29.280  -64.322  5.469   1.00 63.51  ? 414 PHE P CZ    1 
ATOM   11965 N  N     . ILE D 2 415 ? 24.616  -61.636  4.174   1.00 63.85  ? 415 ILE P N     1 
ATOM   11966 C  CA    . ILE D 2 415 ? 23.620  -62.307  5.003   1.00 56.31  ? 415 ILE P CA    1 
ATOM   11967 C  C     . ILE D 2 415 ? 22.384  -62.665  4.184   1.00 61.98  ? 415 ILE P C     1 
ATOM   11968 O  O     . ILE D 2 415 ? 21.887  -63.771  4.345   1.00 73.33  ? 415 ILE P O     1 
ATOM   11969 C  CB    . ILE D 2 415 ? 23.317  -61.460  6.248   1.00 60.06  ? 415 ILE P CB    1 
ATOM   11970 C  CG1   . ILE D 2 415 ? 24.543  -61.321  7.183   1.00 64.94  ? 415 ILE P CG1   1 
ATOM   11971 C  CG2   . ILE D 2 415 ? 22.128  -62.039  7.021   1.00 65.27  ? 415 ILE P CG2   1 
ATOM   11972 C  CD1   . ILE D 2 415 ? 25.099  -62.608  7.799   1.00 62.24  ? 415 ILE P CD1   1 
ATOM   11973 N  N     . GLU D 2 416 ? 21.942  -61.844  3.227   1.00 66.75  ? 416 GLU P N     1 
ATOM   11974 C  CA    . GLU D 2 416 ? 20.932  -62.264  2.250   1.00 68.73  ? 416 GLU P CA    1 
ATOM   11975 C  C     . GLU D 2 416 ? 21.371  -63.504  1.462   1.00 70.97  ? 416 GLU P C     1 
ATOM   11976 O  O     . GLU D 2 416 ? 20.603  -64.449  1.339   1.00 70.37  ? 416 GLU P O     1 
ATOM   11977 C  CB    . GLU D 2 416 ? 20.622  -61.146  1.252   1.00 69.56  ? 416 GLU P CB    1 
ATOM   11978 C  CG    . GLU D 2 416 ? 19.802  -60.006  1.863   1.00 70.96  ? 416 GLU P CG    1 
ATOM   11979 C  CD    . GLU D 2 416 ? 19.706  -58.775  0.944   1.00 76.03  ? 416 GLU P CD    1 
ATOM   11980 O  OE1   . GLU D 2 416 ? 20.097  -58.843  -0.245  1.00 73.73  ? 416 GLU P OE1   1 
ATOM   11981 O  OE2   . GLU D 2 416 ? 19.198  -57.729  1.411   1.00 79.93  ? 416 GLU P OE2   1 
ATOM   11982 N  N     . LEU D 2 417 ? 22.605  -63.550  0.957   1.00 60.95  ? 417 LEU P N     1 
ATOM   11983 C  CA    . LEU D 2 417 ? 23.099  -64.705  0.211   1.00 55.12  ? 417 LEU P CA    1 
ATOM   11984 C  C     . LEU D 2 417 ? 23.235  -65.946  1.099   1.00 63.82  ? 417 LEU P C     1 
ATOM   11985 O  O     . LEU D 2 417 ? 22.855  -67.039  0.695   1.00 72.60  ? 417 LEU P O     1 
ATOM   11986 C  CB    . LEU D 2 417 ? 24.432  -64.356  -0.468  1.00 61.04  ? 417 LEU P CB    1 
ATOM   11987 C  CG    . LEU D 2 417 ? 24.311  -63.361  -1.635  1.00 69.67  ? 417 LEU P CG    1 
ATOM   11988 C  CD1   . LEU D 2 417 ? 25.705  -62.989  -2.126  1.00 69.17  ? 417 LEU P CD1   1 
ATOM   11989 C  CD2   . LEU D 2 417 ? 23.548  -63.943  -2.819  1.00 67.61  ? 417 LEU P CD2   1 
ATOM   11990 N  N     . THR D 2 418 ? 23.720  -65.806  2.328   1.00 62.56  ? 418 THR P N     1 
ATOM   11991 C  CA    . THR D 2 418 ? 23.809  -66.918  3.287   1.00 61.50  ? 418 THR P CA    1 
ATOM   11992 C  C     . THR D 2 418 ? 22.438  -67.476  3.649   1.00 69.28  ? 418 THR P C     1 
ATOM   11993 O  O     . THR D 2 418 ? 22.251  -68.688  3.674   1.00 74.01  ? 418 THR P O     1 
ATOM   11994 C  CB    . THR D 2 418 ? 24.515  -66.462  4.559   1.00 62.24  ? 418 THR P CB    1 
ATOM   11995 O  OG1   . THR D 2 418 ? 25.798  -66.019  4.210   1.00 60.13  ? 418 THR P OG1   1 
ATOM   11996 C  CG2   . THR D 2 418 ? 24.704  -67.565  5.587   1.00 66.55  ? 418 THR P CG2   1 
ATOM   11997 N  N     . LEU D 2 419 ? 21.456  -66.608  3.874   1.00 81.94  ? 419 LEU P N     1 
ATOM   11998 C  CA    . LEU D 2 419 ? 20.092  -66.991  4.195   1.00 74.88  ? 419 LEU P CA    1 
ATOM   11999 C  C     . LEU D 2 419 ? 19.417  -67.713  3.028   1.00 74.28  ? 419 LEU P C     1 
ATOM   12000 O  O     . LEU D 2 419 ? 18.849  -68.784  3.203   1.00 77.42  ? 419 LEU P O     1 
ATOM   12001 C  CB    . LEU D 2 419 ? 19.362  -65.705  4.575   1.00 78.37  ? 419 LEU P CB    1 
ATOM   12002 C  CG    . LEU D 2 419 ? 17.932  -65.913  5.069   1.00 82.54  ? 419 LEU P CG    1 
ATOM   12003 C  CD1   . LEU D 2 419 ? 17.909  -66.511  6.472   1.00 77.78  ? 419 LEU P CD1   1 
ATOM   12004 C  CD2   . LEU D 2 419 ? 17.252  -64.553  5.098   1.00 83.14  ? 419 LEU P CD2   1 
ATOM   12005 N  N     . LYS D 2 420 ? 19.560  -67.173  1.816   1.00 75.26  ? 420 LYS P N     1 
ATOM   12006 C  CA    . LYS D 2 420 ? 19.137  -67.797  0.558   1.00 74.82  ? 420 LYS P CA    1 
ATOM   12007 C  C     . LYS D 2 420 ? 19.790  -69.164  0.360   1.00 74.91  ? 420 LYS P C     1 
ATOM   12008 O  O     . LYS D 2 420 ? 19.102  -70.126  0.054   1.00 82.79  ? 420 LYS P O     1 
ATOM   12009 C  CB    . LYS D 2 420 ? 19.499  -66.828  -0.573  1.00 82.49  ? 420 LYS P CB    1 
ATOM   12010 C  CG    . LYS D 2 420 ? 19.048  -67.277  -1.967  1.00 85.55  ? 420 LYS P CG    1 
ATOM   12011 C  CD    . LYS D 2 420 ? 19.795  -66.537  -3.089  1.00 87.44  ? 420 LYS P CD    1 
ATOM   12012 C  CE    . LYS D 2 420 ? 19.724  -65.002  -3.030  1.00 89.16  ? 420 LYS P CE    1 
ATOM   12013 N  NZ    . LYS D 2 420 ? 18.352  -64.486  -3.248  1.00 89.39  ? 420 LYS P NZ    1 
ATOM   12014 N  N     . SER D 2 421 ? 21.100  -69.271  0.575   1.00 76.77  ? 421 SER P N     1 
ATOM   12015 C  CA    . SER D 2 421 ? 21.872  -70.512  0.432   1.00 79.97  ? 421 SER P CA    1 
ATOM   12016 C  C     . SER D 2 421 ? 21.449  -71.609  1.415   1.00 81.69  ? 421 SER P C     1 
ATOM   12017 O  O     . SER D 2 421 ? 21.380  -72.770  1.036   1.00 84.83  ? 421 SER P O     1 
ATOM   12018 C  CB    . SER D 2 421 ? 23.352  -70.182  0.608   1.00 76.79  ? 421 SER P CB    1 
ATOM   12019 O  OG    . SER D 2 421 ? 24.167  -71.341  0.587   1.00 75.74  ? 421 SER P OG    1 
ATOM   12020 N  N     . GLU D 2 422 ? 21.114  -71.281  2.660   1.00 80.37  ? 422 GLU P N     1 
ATOM   12021 C  CA    . GLU D 2 422 ? 20.489  -72.241  3.571   1.00 73.61  ? 422 GLU P CA    1 
ATOM   12022 C  C     . GLU D 2 422 ? 19.055  -72.579  3.154   1.00 78.07  ? 422 GLU P C     1 
ATOM   12023 O  O     . GLU D 2 422 ? 18.723  -73.752  3.033   1.00 75.73  ? 422 GLU P O     1 
ATOM   12024 C  CB    . GLU D 2 422 ? 20.499  -71.694  5.005   1.00 74.23  ? 422 GLU P CB    1 
ATOM   12025 C  CG    . GLU D 2 422 ? 21.863  -71.737  5.686   1.00 73.96  ? 422 GLU P CG    1 
ATOM   12026 C  CD    . GLU D 2 422 ? 22.392  -73.178  5.780   1.00 78.62  ? 422 GLU P CD    1 
ATOM   12027 O  OE1   . GLU D 2 422 ? 21.689  -74.063  6.308   1.00 86.21  ? 422 GLU P OE1   1 
ATOM   12028 O  OE2   . GLU D 2 422 ? 23.486  -73.467  5.235   1.00 80.56  ? 422 GLU P OE2   1 
ATOM   12029 N  N     . GLN D 2 423 ? 18.202  -71.586  2.901   1.00 92.99  ? 423 GLN P N     1 
ATOM   12030 C  CA    . GLN D 2 423 ? 16.788  -71.820  2.610   1.00 85.18  ? 423 GLN P CA    1 
ATOM   12031 C  C     . GLN D 2 423 ? 16.569  -72.663  1.357   1.00 87.32  ? 423 GLN P C     1 
ATOM   12032 O  O     . GLN D 2 423 ? 15.729  -73.560  1.368   1.00 89.20  ? 423 GLN P O     1 
ATOM   12033 C  CB    . GLN D 2 423 ? 16.045  -70.488  2.477   1.00 86.21  ? 423 GLN P CB    1 
ATOM   12034 C  CG    . GLN D 2 423 ? 15.765  -69.892  3.859   1.00 90.66  ? 423 GLN P CG    1 
ATOM   12035 C  CD    . GLN D 2 423 ? 15.061  -68.548  3.797   1.00 91.28  ? 423 GLN P CD    1 
ATOM   12036 O  OE1   . GLN D 2 423 ? 15.174  -67.779  2.852   1.00 88.78  ? 423 GLN P OE1   1 
ATOM   12037 N  NE2   . GLN D 2 423 ? 14.294  -68.210  4.806   1.00 88.72  ? 423 GLN P NE2   1 
ATOM   12038 N  N     . GLU D 2 424 ? 17.344  -72.437  0.297   1.00 90.59  ? 424 GLU P N     1 
ATOM   12039 C  CA    . GLU D 2 424 ? 17.289  -73.270  -0.899  1.00 87.31  ? 424 GLU P CA    1 
ATOM   12040 C  C     . GLU D 2 424 ? 17.616  -74.733  -0.602  1.00 91.44  ? 424 GLU P C     1 
ATOM   12041 O  O     . GLU D 2 424 ? 17.052  -75.615  -1.241  1.00 95.32  ? 424 GLU P O     1 
ATOM   12042 C  CB    . GLU D 2 424 ? 18.240  -72.716  -1.970  1.00 86.72  ? 424 GLU P CB    1 
ATOM   12043 C  CG    . GLU D 2 424 ? 17.661  -71.461  -2.643  1.00 91.09  ? 424 GLU P CG    1 
ATOM   12044 C  CD    . GLU D 2 424 ? 18.575  -70.859  -3.727  1.00 97.66  ? 424 GLU P CD    1 
ATOM   12045 O  OE1   . GLU D 2 424 ? 19.616  -71.462  -4.078  1.00 98.93  ? 424 GLU P OE1   1 
ATOM   12046 O  OE2   . GLU D 2 424 ? 18.240  -69.776  -4.256  1.00 96.09  ? 424 GLU P OE2   1 
ATOM   12047 N  N     . GLU D 2 425 ? 18.474  -75.029  0.376   1.00 91.63  ? 425 GLU P N     1 
ATOM   12048 C  CA    . GLU D 2 425 ? 18.753  -76.412  0.763   1.00 93.00  ? 425 GLU P CA    1 
ATOM   12049 C  C     . GLU D 2 425 ? 17.680  -77.012  1.679   1.00 92.09  ? 425 GLU P C     1 
ATOM   12050 O  O     . GLU D 2 425 ? 17.334  -78.180  1.535   1.00 88.20  ? 425 GLU P O     1 
ATOM   12051 C  CB    . GLU D 2 425 ? 20.147  -76.522  1.373   1.00 96.48  ? 425 GLU P CB    1 
ATOM   12052 C  CG    . GLU D 2 425 ? 20.491  -77.988  1.629   1.00 94.46  ? 425 GLU P CG    1 
ATOM   12053 C  CD    . GLU D 2 425 ? 21.975  -78.271  1.421   1.00 95.37  ? 425 GLU P CD    1 
ATOM   12054 O  OE1   . GLU D 2 425 ? 22.832  -77.592  2.032   1.00 94.43  ? 425 GLU P OE1   1 
ATOM   12055 O  OE2   . GLU D 2 425 ? 22.285  -79.222  0.672   1.00 95.89  ? 425 GLU P OE2   1 
ATOM   12056 N  N     . TYR D 2 426 ? 17.089  -76.230  2.577   1.00 95.97  ? 426 TYR P N     1 
ATOM   12057 C  CA    . TYR D 2 426 ? 15.954  -76.693  3.374   1.00 94.76  ? 426 TYR P CA    1 
ATOM   12058 C  C     . TYR D 2 426 ? 14.756  -77.021  2.479   1.00 97.31  ? 426 TYR P C     1 
ATOM   12059 O  O     . TYR D 2 426 ? 14.149  -78.077  2.633   1.00 98.63  ? 426 TYR P O     1 
ATOM   12060 C  CB    . TYR D 2 426 ? 15.579  -75.634  4.415   1.00 99.36  ? 426 TYR P CB    1 
ATOM   12061 C  CG    . TYR D 2 426 ? 16.387  -75.707  5.696   1.00 99.84  ? 426 TYR P CG    1 
ATOM   12062 C  CD1   . TYR D 2 426 ? 17.785  -75.672  5.647   1.00 98.82  ? 426 TYR P CD1   1 
ATOM   12063 C  CD2   . TYR D 2 426 ? 15.740  -75.784  6.941   1.00 99.17  ? 426 TYR P CD2   1 
ATOM   12064 C  CE1   . TYR D 2 426 ? 18.534  -75.693  6.826   1.00 93.04  ? 426 TYR P CE1   1 
ATOM   12065 C  CE2   . TYR D 2 426 ? 16.486  -75.798  8.129   1.00 98.96  ? 426 TYR P CE2   1 
ATOM   12066 C  CZ    . TYR D 2 426 ? 17.888  -75.738  8.071   1.00 95.14  ? 426 TYR P CZ    1 
ATOM   12067 O  OH    . TYR D 2 426 ? 18.643  -75.723  9.195   1.00 97.83  ? 426 TYR P OH    1 
ATOM   12068 N  N     . GLU D 2 427 ? 14.440  -76.182  1.491   1.00 102.55 ? 427 GLU P N     1 
ATOM   12069 C  CA    . GLU D 2 427 ? 13.422  -76.508  0.487   1.00 99.79  ? 427 GLU P CA    1 
ATOM   12070 C  C     . GLU D 2 427 ? 13.791  -77.753  -0.328  1.00 99.35  ? 427 GLU P C     1 
ATOM   12071 O  O     . GLU D 2 427 ? 12.957  -78.641  -0.497  1.00 99.71  ? 427 GLU P O     1 
ATOM   12072 C  CB    . GLU D 2 427 ? 13.203  -75.322  -0.455  1.00 101.38 ? 427 GLU P CB    1 
ATOM   12073 C  CG    . GLU D 2 427 ? 12.493  -74.163  0.258   1.00 105.71 ? 427 GLU P CG    1 
ATOM   12074 C  CD    . GLU D 2 427 ? 12.214  -72.964  -0.662  1.00 106.08 ? 427 GLU P CD    1 
ATOM   12075 O  OE1   . GLU D 2 427 ? 12.354  -73.076  -1.899  1.00 102.33 ? 427 GLU P OE1   1 
ATOM   12076 O  OE2   . GLU D 2 427 ? 11.815  -71.897  -0.144  1.00 107.37 ? 427 GLU P OE2   1 
ATOM   12077 N  N     . ALA D 2 428 ? 15.037  -77.869  -0.799  1.00 99.20  ? 428 ALA P N     1 
ATOM   12078 C  CA    . ALA D 2 428 ? 15.475  -79.012  -1.588  1.00 98.52  ? 428 ALA P CA    1 
ATOM   12079 C  C     . ALA D 2 428 ? 15.363  -80.334  -0.817  1.00 99.67  ? 428 ALA P C     1 
ATOM   12080 O  O     . ALA D 2 428 ? 14.769  -81.291  -1.311  1.00 96.78  ? 428 ALA P O     1 
ATOM   12081 C  CB    . ALA D 2 428 ? 16.903  -78.771  -2.075  1.00 98.25  ? 428 ALA P CB    1 
ATOM   12082 N  N     . GLU D 2 429 ? 15.886  -80.390  0.405   1.00 105.26 ? 429 GLU P N     1 
ATOM   12083 C  CA    . GLU D 2 429 ? 15.833  -81.581  1.255   1.00 100.55 ? 429 GLU P CA    1 
ATOM   12084 C  C     . GLU D 2 429 ? 14.447  -81.812  1.876   1.00 101.34 ? 429 GLU P C     1 
ATOM   12085 O  O     . GLU D 2 429 ? 14.183  -82.891  2.397   1.00 98.94  ? 429 GLU P O     1 
ATOM   12086 C  CB    . GLU D 2 429 ? 16.899  -81.484  2.352   1.00 100.48 ? 429 GLU P CB    1 
ATOM   12087 C  CG    . GLU D 2 429 ? 18.329  -81.465  1.804   1.00 101.94 ? 429 GLU P CG    1 
ATOM   12088 C  CD    . GLU D 2 429 ? 18.726  -82.753  1.079   1.00 102.98 ? 429 GLU P CD    1 
ATOM   12089 O  OE1   . GLU D 2 429 ? 18.188  -83.838  1.410   1.00 106.14 ? 429 GLU P OE1   1 
ATOM   12090 O  OE2   . GLU D 2 429 ? 19.633  -82.660  0.218   1.00 98.46  ? 429 GLU P OE2   1 
ATOM   12091 N  N     . GLY D 2 430 ? 13.539  -80.844  1.808   1.00 104.42 ? 430 GLY P N     1 
ATOM   12092 C  CA    . GLY D 2 430 ? 12.178  -80.981  2.327   1.00 99.90  ? 430 GLY P CA    1 
ATOM   12093 C  C     . GLY D 2 430 ? 12.094  -80.835  3.846   1.00 98.54  ? 430 GLY P C     1 
ATOM   12094 O  O     . GLY D 2 430 ? 11.287  -81.507  4.485   1.00 97.96  ? 430 GLY P O     1 
ATOM   12095 N  N     . ILE D 2 431 ? 12.922  -79.968  4.426   1.00 96.46  ? 431 ILE P N     1 
ATOM   12096 C  CA    . ILE D 2 431 ? 12.909  -79.604  5.849   1.00 98.66  ? 431 ILE P CA    1 
ATOM   12097 C  C     . ILE D 2 431 ? 12.182  -78.267  6.034   1.00 101.86 ? 431 ILE P C     1 
ATOM   12098 O  O     . ILE D 2 431 ? 12.378  -77.328  5.269   1.00 101.43 ? 431 ILE P O     1 
ATOM   12099 C  CB    . ILE D 2 431 ? 14.345  -79.567  6.414   1.00 96.39  ? 431 ILE P CB    1 
ATOM   12100 C  CG1   . ILE D 2 431 ? 15.106  -80.876  6.153   1.00 94.19  ? 431 ILE P CG1   1 
ATOM   12101 C  CG2   . ILE D 2 431 ? 14.374  -79.253  7.917   1.00 93.28  ? 431 ILE P CG2   1 
ATOM   12102 C  CD1   . ILE D 2 431 ? 14.387  -82.143  6.612   1.00 94.98  ? 431 ILE P CD1   1 
ATOM   12103 N  N     . ALA D 2 432 ? 11.312  -78.164  7.035   1.00 101.76 ? 432 ALA P N     1 
ATOM   12104 C  CA    . ALA D 2 432 ? 10.635  -76.909  7.337   1.00 101.46 ? 432 ALA P CA    1 
ATOM   12105 C  C     . ALA D 2 432 ? 11.646  -75.855  7.809   1.00 101.68 ? 432 ALA P C     1 
ATOM   12106 O  O     . ALA D 2 432 ? 12.464  -76.128  8.685   1.00 100.01 ? 432 ALA P O     1 
ATOM   12107 C  CB    . ALA D 2 432 ? 9.554   -77.164  8.392   1.00 99.65  ? 432 ALA P CB    1 
ATOM   12108 N  N     . TRP D 2 433 ? 11.581  -74.637  7.278   1.00 103.21 ? 433 TRP P N     1 
ATOM   12109 C  CA    . TRP D 2 433 ? 12.403  -73.534  7.765   1.00 105.11 ? 433 TRP P CA    1 
ATOM   12110 C  C     . TRP D 2 433 ? 11.947  -73.076  9.154   1.00 101.44 ? 433 TRP P C     1 
ATOM   12111 O  O     . TRP D 2 433 ? 11.149  -72.151  9.292   1.00 100.00 ? 433 TRP P O     1 
ATOM   12112 C  CB    . TRP D 2 433 ? 12.417  -72.388  6.747   1.00 100.66 ? 433 TRP P CB    1 
ATOM   12113 C  CG    . TRP D 2 433 ? 13.379  -71.294  7.089   1.00 100.56 ? 433 TRP P CG    1 
ATOM   12114 C  CD1   . TRP D 2 433 ? 13.075  -70.068  7.572   1.00 101.39 ? 433 TRP P CD1   1 
ATOM   12115 C  CD2   . TRP D 2 433 ? 14.832  -71.345  7.027   1.00 102.05 ? 433 TRP P CD2   1 
ATOM   12116 N  NE1   . TRP D 2 433 ? 14.238  -69.361  7.815   1.00 103.46 ? 433 TRP P NE1   1 
ATOM   12117 C  CE2   . TRP D 2 433 ? 15.354  -70.108  7.497   1.00 104.27 ? 433 TRP P CE2   1 
ATOM   12118 C  CE3   . TRP D 2 433 ? 15.759  -72.321  6.623   1.00 97.55  ? 433 TRP P CE3   1 
ATOM   12119 C  CZ2   . TRP D 2 433 ? 16.731  -69.858  7.550   1.00 101.66 ? 433 TRP P CZ2   1 
ATOM   12120 C  CZ3   . TRP D 2 433 ? 17.140  -72.091  6.691   1.00 93.68  ? 433 TRP P CZ3   1 
ATOM   12121 C  CH2   . TRP D 2 433 ? 17.631  -70.857  7.148   1.00 96.85  ? 433 TRP P CH2   1 
ATOM   12122 N  N     . GLU D 2 434 ? 12.462  -73.720  10.199  1.00 110.88 ? 434 GLU P N     1 
ATOM   12123 C  CA    . GLU D 2 434 ? 12.407  -73.242  11.583  1.00 112.74 ? 434 GLU P CA    1 
ATOM   12124 C  C     . GLU D 2 434 ? 13.020  -71.823  11.637  1.00 114.28 ? 434 GLU P C     1 
ATOM   12125 O  O     . GLU D 2 434 ? 14.224  -71.672  11.412  1.00 112.58 ? 434 GLU P O     1 
ATOM   12126 C  CB    . GLU D 2 434 ? 13.172  -74.247  12.467  1.00 114.81 ? 434 GLU P CB    1 
ATOM   12127 C  CG    . GLU D 2 434 ? 13.218  -73.856  13.952  1.00 115.03 ? 434 GLU P CG    1 
ATOM   12128 C  CD    . GLU D 2 434 ? 14.322  -74.597  14.725  1.00 114.38 ? 434 GLU P CD    1 
ATOM   12129 O  OE1   . GLU D 2 434 ? 14.590  -75.786  14.446  1.00 113.80 ? 434 GLU P OE1   1 
ATOM   12130 O  OE2   . GLU D 2 434 ? 14.902  -73.991  15.652  1.00 110.21 ? 434 GLU P OE2   1 
ATOM   12131 N  N     . PRO D 2 435 ? 12.223  -70.765  11.851  1.00 119.22 ? 435 PRO P N     1 
ATOM   12132 C  CA    . PRO D 2 435 ? 12.623  -69.413  11.474  1.00 117.73 ? 435 PRO P CA    1 
ATOM   12133 C  C     . PRO D 2 435 ? 13.627  -68.797  12.455  1.00 115.81 ? 435 PRO P C     1 
ATOM   12134 O  O     . PRO D 2 435 ? 13.279  -68.430  13.576  1.00 111.94 ? 435 PRO P O     1 
ATOM   12135 C  CB    . PRO D 2 435 ? 11.317  -68.622  11.396  1.00 116.55 ? 435 PRO P CB    1 
ATOM   12136 C  CG    . PRO D 2 435 ? 10.402  -69.337  12.388  1.00 117.94 ? 435 PRO P CG    1 
ATOM   12137 C  CD    . PRO D 2 435 ? 10.825  -70.795  12.246  1.00 116.17 ? 435 PRO P CD    1 
ATOM   12138 N  N     . VAL D 2 436 ? 14.872  -68.625  12.011  1.00 104.92 ? 436 VAL P N     1 
ATOM   12139 C  CA    . VAL D 2 436 ? 15.890  -67.818  12.700  1.00 102.96 ? 436 VAL P CA    1 
ATOM   12140 C  C     . VAL D 2 436 ? 15.506  -66.334  12.705  1.00 101.22 ? 436 VAL P C     1 
ATOM   12141 O  O     . VAL D 2 436 ? 15.045  -65.799  11.698  1.00 98.81  ? 436 VAL P O     1 
ATOM   12142 C  CB    . VAL D 2 436 ? 17.294  -68.052  12.093  1.00 99.66  ? 436 VAL P CB    1 
ATOM   12143 C  CG1   . VAL D 2 436 ? 17.373  -67.789  10.587  1.00 98.51  ? 436 VAL P CG1   1 
ATOM   12144 C  CG2   . VAL D 2 436 ? 18.377  -67.198  12.759  1.00 95.62  ? 436 VAL P CG2   1 
ATOM   12145 N  N     . GLN D 2 437 ? 15.741  -65.651  13.825  1.00 101.48 ? 437 GLN P N     1 
ATOM   12146 C  CA    . GLN D 2 437 ? 15.719  -64.191  13.905  1.00 103.41 ? 437 GLN P CA    1 
ATOM   12147 C  C     . GLN D 2 437 ? 17.155  -63.673  14.041  1.00 104.42 ? 437 GLN P C     1 
ATOM   12148 O  O     . GLN D 2 437 ? 17.941  -64.185  14.839  1.00 101.50 ? 437 GLN P O     1 
ATOM   12149 C  CB    . GLN D 2 437 ? 14.783  -63.743  15.036  1.00 100.55 ? 437 GLN P CB    1 
ATOM   12150 C  CG    . GLN D 2 437 ? 14.512  -62.226  15.056  1.00 104.17 ? 437 GLN P CG    1 
ATOM   12151 C  CD    . GLN D 2 437 ? 15.549  -61.381  15.796  1.00 108.07 ? 437 GLN P CD    1 
ATOM   12152 O  OE1   . GLN D 2 437 ? 16.388  -61.856  16.547  1.00 109.75 ? 437 GLN P OE1   1 
ATOM   12153 N  NE2   . GLN D 2 437 ? 15.521  -60.082  15.624  1.00 103.98 ? 437 GLN P NE2   1 
ATOM   12154 N  N     . TYR D 2 438 ? 17.504  -62.693  13.213  1.00 87.57  ? 438 TYR P N     1 
ATOM   12155 C  CA    . TYR D 2 438 ? 18.861  -62.189  13.008  1.00 83.29  ? 438 TYR P CA    1 
ATOM   12156 C  C     . TYR D 2 438 ? 18.817  -60.681  12.764  1.00 85.01  ? 438 TYR P C     1 
ATOM   12157 O  O     . TYR D 2 438 ? 17.787  -60.143  12.365  1.00 88.13  ? 438 TYR P O     1 
ATOM   12158 C  CB    . TYR D 2 438 ? 19.488  -62.932  11.821  1.00 81.93  ? 438 TYR P CB    1 
ATOM   12159 C  CG    . TYR D 2 438 ? 18.756  -62.762  10.506  1.00 83.28  ? 438 TYR P CG    1 
ATOM   12160 C  CD1   . TYR D 2 438 ? 19.071  -61.674  9.672   1.00 85.07  ? 438 TYR P CD1   1 
ATOM   12161 C  CD2   . TYR D 2 438 ? 17.750  -63.668  10.127  1.00 86.04  ? 438 TYR P CD2   1 
ATOM   12162 C  CE1   . TYR D 2 438 ? 18.340  -61.444  8.496   1.00 86.51  ? 438 TYR P CE1   1 
ATOM   12163 C  CE2   . TYR D 2 438 ? 17.024  -63.446  8.943   1.00 89.76  ? 438 TYR P CE2   1 
ATOM   12164 C  CZ    . TYR D 2 438 ? 17.295  -62.317  8.146   1.00 90.20  ? 438 TYR P CZ    1 
ATOM   12165 O  OH    . TYR D 2 438 ? 16.532  -62.058  7.057   1.00 89.04  ? 438 TYR P OH    1 
ATOM   12166 N  N     . PHE D 2 439 ? 19.922  -59.977  12.998  1.00 79.83  ? 439 PHE P N     1 
ATOM   12167 C  CA    . PHE D 2 439 ? 20.000  -58.526  12.848  1.00 78.95  ? 439 PHE P CA    1 
ATOM   12168 C  C     . PHE D 2 439 ? 19.612  -58.096  11.428  1.00 78.18  ? 439 PHE P C     1 
ATOM   12169 O  O     . PHE D 2 439 ? 20.264  -58.470  10.457  1.00 77.21  ? 439 PHE P O     1 
ATOM   12170 C  CB    . PHE D 2 439 ? 21.413  -58.058  13.210  1.00 74.86  ? 439 PHE P CB    1 
ATOM   12171 C  CG    . PHE D 2 439 ? 21.604  -56.560  13.196  1.00 73.54  ? 439 PHE P CG    1 
ATOM   12172 C  CD1   . PHE D 2 439 ? 21.983  -55.903  12.014  1.00 74.13  ? 439 PHE P CD1   1 
ATOM   12173 C  CD2   . PHE D 2 439 ? 21.431  -55.820  14.373  1.00 75.23  ? 439 PHE P CD2   1 
ATOM   12174 C  CE1   . PHE D 2 439 ? 22.176  -54.512  12.007  1.00 78.11  ? 439 PHE P CE1   1 
ATOM   12175 C  CE2   . PHE D 2 439 ? 21.624  -54.430  14.366  1.00 76.64  ? 439 PHE P CE2   1 
ATOM   12176 C  CZ    . PHE D 2 439 ? 21.992  -53.774  13.183  1.00 76.92  ? 439 PHE P CZ    1 
ATOM   12177 N  N     . ASN D 2 440 ? 18.532  -57.326  11.286  1.00 81.95  ? 440 ASN P N     1 
ATOM   12178 C  CA    . ASN D 2 440 ? 17.994  -56.961  9.981   1.00 82.23  ? 440 ASN P CA    1 
ATOM   12179 C  C     . ASN D 2 440 ? 18.705  -55.723  9.412   1.00 79.88  ? 440 ASN P C     1 
ATOM   12180 O  O     . ASN D 2 440 ? 18.347  -54.588  9.729   1.00 77.61  ? 440 ASN P O     1 
ATOM   12181 C  CB    . ASN D 2 440 ? 16.476  -56.773  10.088  1.00 84.24  ? 440 ASN P CB    1 
ATOM   12182 C  CG    . ASN D 2 440 ? 15.826  -56.588  8.730   1.00 89.30  ? 440 ASN P CG    1 
ATOM   12183 O  OD1   . ASN D 2 440 ? 16.443  -56.716  7.684   1.00 87.91  ? 440 ASN P OD1   1 
ATOM   12184 N  ND2   . ASN D 2 440 ? 14.553  -56.280  8.702   1.00 86.64  ? 440 ASN P ND2   1 
ATOM   12185 N  N     . ASN D 2 441 ? 19.696  -55.941  8.546   1.00 78.48  ? 441 ASN P N     1 
ATOM   12186 C  CA    . ASN D 2 441 ? 20.513  -54.880  7.941   1.00 77.97  ? 441 ASN P CA    1 
ATOM   12187 C  C     . ASN D 2 441 ? 19.710  -53.923  7.035   1.00 76.30  ? 441 ASN P C     1 
ATOM   12188 O  O     . ASN D 2 441 ? 20.122  -52.796  6.787   1.00 78.33  ? 441 ASN P O     1 
ATOM   12189 C  CB    . ASN D 2 441 ? 21.651  -55.520  7.135   1.00 75.97  ? 441 ASN P CB    1 
ATOM   12190 C  CG    . ASN D 2 441 ? 22.494  -56.512  7.908   1.00 76.22  ? 441 ASN P CG    1 
ATOM   12191 O  OD1   . ASN D 2 441 ? 23.370  -56.156  8.666   1.00 75.94  ? 441 ASN P OD1   1 
ATOM   12192 N  ND2   . ASN D 2 441 ? 22.253  -57.796  7.750   1.00 72.81  ? 441 ASN P ND2   1 
ATOM   12193 N  N     . LYS D 2 442 ? 18.535  -54.336  6.548   1.00 81.35  ? 442 LYS P N     1 
ATOM   12194 C  CA    . LYS D 2 442 ? 17.667  -53.517  5.692   1.00 82.44  ? 442 LYS P CA    1 
ATOM   12195 C  C     . LYS D 2 442 ? 17.339  -52.171  6.336   1.00 81.98  ? 442 LYS P C     1 
ATOM   12196 O  O     . LYS D 2 442 ? 17.448  -51.132  5.698   1.00 82.01  ? 442 LYS P O     1 
ATOM   12197 C  CB    . LYS D 2 442 ? 16.386  -54.323  5.410   1.00 84.03  ? 442 LYS P CB    1 
ATOM   12198 C  CG    . LYS D 2 442 ? 15.391  -53.670  4.447   1.00 88.25  ? 442 LYS P CG    1 
ATOM   12199 C  CD    . LYS D 2 442 ? 15.954  -53.495  3.033   1.00 86.82  ? 442 LYS P CD    1 
ATOM   12200 C  CE    . LYS D 2 442 ? 14.848  -53.129  2.035   1.00 88.39  ? 442 LYS P CE    1 
ATOM   12201 N  NZ    . LYS D 2 442 ? 14.355  -51.742  2.209   1.00 89.48  ? 442 LYS P NZ    1 
ATOM   12202 N  N     . ILE D 2 443 ? 17.002  -52.182  7.623   1.00 81.27  ? 443 ILE P N     1 
ATOM   12203 C  CA    . ILE D 2 443 ? 16.505  -51.018  8.373   1.00 83.08  ? 443 ILE P CA    1 
ATOM   12204 C  C     . ILE D 2 443 ? 17.569  -49.920  8.467   1.00 81.09  ? 443 ILE P C     1 
ATOM   12205 O  O     . ILE D 2 443 ? 17.271  -48.738  8.336   1.00 77.67  ? 443 ILE P O     1 
ATOM   12206 C  CB    . ILE D 2 443 ? 16.021  -51.483  9.768   1.00 80.58  ? 443 ILE P CB    1 
ATOM   12207 C  CG1   . ILE D 2 443 ? 14.953  -52.595  9.658   1.00 84.98  ? 443 ILE P CG1   1 
ATOM   12208 C  CG2   . ILE D 2 443 ? 15.452  -50.310  10.580  1.00 75.22  ? 443 ILE P CG2   1 
ATOM   12209 C  CD1   . ILE D 2 443 ? 14.570  -53.238  10.995  1.00 85.67  ? 443 ILE P CD1   1 
ATOM   12210 N  N     . ILE D 2 444 ? 18.828  -50.312  8.669   1.00 79.56  ? 444 ILE P N     1 
ATOM   12211 C  CA    . ILE D 2 444 ? 19.974  -49.406  8.801   1.00 78.62  ? 444 ILE P CA    1 
ATOM   12212 C  C     . ILE D 2 444 ? 20.521  -48.946  7.439   1.00 80.19  ? 444 ILE P C     1 
ATOM   12213 O  O     . ILE D 2 444 ? 21.010  -47.827  7.330   1.00 82.59  ? 444 ILE P O     1 
ATOM   12214 C  CB    . ILE D 2 444 ? 21.021  -50.040  9.736   1.00 66.78  ? 444 ILE P CB    1 
ATOM   12215 C  CG1   . ILE D 2 444 ? 22.309  -49.231  9.903   1.00 75.83  ? 444 ILE P CG1   1 
ATOM   12216 C  CG2   . ILE D 2 444 ? 21.397  -51.462  9.327   1.00 69.92  ? 444 ILE P CG2   1 
ATOM   12217 C  CD1   . ILE D 2 444 ? 22.078  -47.861  10.527  1.00 75.62  ? 444 ILE P CD1   1 
ATOM   12218 N  N     . CYS D 2 445 ? 20.364  -49.713  6.360   1.00 81.66  ? 445 CYS P N     1 
ATOM   12219 C  CA    . CYS D 2 445 ? 20.595  -49.175  5.015   1.00 78.03  ? 445 CYS P CA    1 
ATOM   12220 C  C     . CYS D 2 445 ? 19.489  -48.220  4.571   1.00 81.38  ? 445 CYS P C     1 
ATOM   12221 O  O     . CYS D 2 445 ? 19.800  -47.174  4.025   1.00 88.08  ? 445 CYS P O     1 
ATOM   12222 C  CB    . CYS D 2 445 ? 20.754  -50.306  4.013   1.00 87.79  ? 445 CYS P CB    1 
ATOM   12223 S  SG    . CYS D 2 445 ? 22.408  -50.997  4.241   1.00 104.85 ? 445 CYS P SG    1 
ATOM   12224 N  N     . ASP D 2 446 ? 18.217  -48.506  4.847   1.00 80.65  ? 446 ASP P N     1 
ATOM   12225 C  CA    . ASP D 2 446 ? 17.125  -47.568  4.591   1.00 83.47  ? 446 ASP P CA    1 
ATOM   12226 C  C     . ASP D 2 446 ? 17.288  -46.266  5.384   1.00 81.31  ? 446 ASP P C     1 
ATOM   12227 O  O     . ASP D 2 446 ? 17.046  -45.186  4.861   1.00 81.23  ? 446 ASP P O     1 
ATOM   12228 C  CB    . ASP D 2 446 ? 15.775  -48.202  4.938   1.00 86.58  ? 446 ASP P CB    1 
ATOM   12229 C  CG    . ASP D 2 446 ? 15.372  -49.399  4.074   1.00 90.12  ? 446 ASP P CG    1 
ATOM   12230 O  OD1   . ASP D 2 446 ? 15.939  -49.619  2.979   1.00 89.33  ? 446 ASP P OD1   1 
ATOM   12231 O  OD2   . ASP D 2 446 ? 14.403  -50.093  4.454   1.00 89.40  ? 446 ASP P OD2   1 
ATOM   12232 N  N     . LEU D 2 447 ? 17.763  -46.326  6.627   1.00 73.19  ? 447 LEU P N     1 
ATOM   12233 C  CA    . LEU D 2 447 ? 18.104  -45.126  7.380   1.00 70.12  ? 447 LEU P CA    1 
ATOM   12234 C  C     . LEU D 2 447 ? 19.169  -44.290  6.673   1.00 66.29  ? 447 LEU P C     1 
ATOM   12235 O  O     . LEU D 2 447 ? 19.066  -43.067  6.659   1.00 71.05  ? 447 LEU P O     1 
ATOM   12236 C  CB    . LEU D 2 447 ? 18.541  -45.538  8.789   1.00 75.82  ? 447 LEU P CB    1 
ATOM   12237 C  CG    . LEU D 2 447 ? 19.129  -44.415  9.651   1.00 75.67  ? 447 LEU P CG    1 
ATOM   12238 C  CD1   . LEU D 2 447 ? 18.170  -43.252  9.875   1.00 82.13  ? 447 LEU P CD1   1 
ATOM   12239 C  CD2   . LEU D 2 447 ? 19.465  -44.976  11.020  1.00 74.29  ? 447 LEU P CD2   1 
ATOM   12240 N  N     . VAL D 2 448 ? 20.193  -44.902  6.084   1.00 64.35  ? 448 VAL P N     1 
ATOM   12241 C  CA    . VAL D 2 448 ? 21.262  -44.149  5.418   1.00 70.25  ? 448 VAL P CA    1 
ATOM   12242 C  C     . VAL D 2 448 ? 20.865  -43.688  4.016   1.00 69.76  ? 448 VAL P C     1 
ATOM   12243 O  O     . VAL D 2 448 ? 21.162  -42.552  3.661   1.00 67.73  ? 448 VAL P O     1 
ATOM   12244 C  CB    . VAL D 2 448 ? 22.573  -44.942  5.432   1.00 67.50  ? 448 VAL P CB    1 
ATOM   12245 C  CG1   . VAL D 2 448 ? 23.681  -44.224  4.670   1.00 63.03  ? 448 VAL P CG1   1 
ATOM   12246 C  CG2   . VAL D 2 448 ? 23.067  -45.103  6.873   1.00 73.57  ? 448 VAL P CG2   1 
ATOM   12247 N  N     . GLU D 2 449 ? 20.152  -44.500  3.237   1.00 78.62  ? 449 GLU P N     1 
ATOM   12248 C  CA    . GLU D 2 449 ? 20.059  -44.326  1.781   1.00 73.36  ? 449 GLU P CA    1 
ATOM   12249 C  C     . GLU D 2 449 ? 18.658  -44.066  1.215   1.00 80.60  ? 449 GLU P C     1 
ATOM   12250 O  O     . GLU D 2 449 ? 18.556  -43.784  0.021   1.00 79.30  ? 449 GLU P O     1 
ATOM   12251 C  CB    . GLU D 2 449 ? 20.735  -45.527  1.097   1.00 72.55  ? 449 GLU P CB    1 
ATOM   12252 C  CG    . GLU D 2 449 ? 19.793  -46.696  0.752   1.00 82.49  ? 449 GLU P CG    1 
ATOM   12253 C  CD    . GLU D 2 449 ? 20.537  -47.996  0.407   1.00 90.34  ? 449 GLU P CD    1 
ATOM   12254 O  OE1   . GLU D 2 449 ? 21.744  -47.953  0.099   1.00 91.34  ? 449 GLU P OE1   1 
ATOM   12255 O  OE2   . GLU D 2 449 ? 19.914  -49.084  0.418   1.00 88.56  ? 449 GLU P OE2   1 
ATOM   12256 N  N     . GLU D 2 450 ? 17.581  -44.163  1.996   1.00 88.00  ? 450 GLU P N     1 
ATOM   12257 C  CA    . GLU D 2 450 ? 16.211  -44.050  1.475   1.00 82.83  ? 450 GLU P CA    1 
ATOM   12258 C  C     . GLU D 2 450 ? 15.931  -42.695  0.798   1.00 85.75  ? 450 GLU P C     1 
ATOM   12259 O  O     . GLU D 2 450 ? 16.318  -41.638  1.298   1.00 86.08  ? 450 GLU P O     1 
ATOM   12260 C  CB    . GLU D 2 450 ? 15.197  -44.361  2.585   1.00 85.03  ? 450 GLU P CB    1 
ATOM   12261 C  CG    . GLU D 2 450 ? 13.716  -44.088  2.274   1.00 86.03  ? 450 GLU P CG    1 
ATOM   12262 C  CD    . GLU D 2 450 ? 13.115  -44.859  1.089   1.00 90.82  ? 450 GLU P CD    1 
ATOM   12263 O  OE1   . GLU D 2 450 ? 13.853  -45.213  0.144   1.00 94.32  ? 450 GLU P OE1   1 
ATOM   12264 O  OE2   . GLU D 2 450 ? 11.879  -45.046  1.073   1.00 92.01  ? 450 GLU P OE2   1 
ATOM   12265 N  N     . LYS D 2 451 ? 15.228  -42.723  -0.340  1.00 84.53  ? 451 LYS P N     1 
ATOM   12266 C  CA    . LYS D 2 451 ? 15.319  -41.709  -1.401  1.00 82.13  ? 451 LYS P CA    1 
ATOM   12267 C  C     . LYS D 2 451 ? 15.108  -40.269  -0.949  1.00 84.75  ? 451 LYS P C     1 
ATOM   12268 O  O     . LYS D 2 451 ? 15.902  -39.423  -1.340  1.00 88.58  ? 451 LYS P O     1 
ATOM   12269 C  CB    . LYS D 2 451 ? 14.383  -42.097  -2.554  1.00 82.95  ? 451 LYS P CB    1 
ATOM   12270 C  CG    . LYS D 2 451 ? 14.398  -41.124  -3.744  1.00 85.29  ? 451 LYS P CG    1 
ATOM   12271 C  CD    . LYS D 2 451 ? 15.771  -40.876  -4.374  1.00 89.18  ? 451 LYS P CD    1 
ATOM   12272 C  CE    . LYS D 2 451 ? 15.633  -39.783  -5.433  1.00 89.12  ? 451 LYS P CE    1 
ATOM   12273 N  NZ    . LYS D 2 451 ? 16.946  -39.389  -5.994  1.00 84.54  ? 451 LYS P NZ    1 
ATOM   12274 N  N     . PHE D 2 452 ? 14.117  -39.979  -0.112  1.00 82.80  ? 452 PHE P N     1 
ATOM   12275 C  CA    . PHE D 2 452 ? 13.844  -38.616  0.368   1.00 83.41  ? 452 PHE P CA    1 
ATOM   12276 C  C     . PHE D 2 452 ? 13.713  -38.522  1.893   1.00 84.22  ? 452 PHE P C     1 
ATOM   12277 O  O     . PHE D 2 452 ? 13.073  -37.610  2.418   1.00 85.04  ? 452 PHE P O     1 
ATOM   12278 C  CB    . PHE D 2 452 ? 12.643  -38.030  -0.386  1.00 85.52  ? 452 PHE P CB    1 
ATOM   12279 C  CG    . PHE D 2 452 ? 12.880  -37.822  -1.868  1.00 85.70  ? 452 PHE P CG    1 
ATOM   12280 C  CD1   . PHE D 2 452 ? 13.890  -36.941  -2.304  1.00 83.11  ? 452 PHE P CD1   1 
ATOM   12281 C  CD2   . PHE D 2 452 ? 12.054  -38.451  -2.814  1.00 83.30  ? 452 PHE P CD2   1 
ATOM   12282 C  CE1   . PHE D 2 452 ? 14.074  -36.687  -3.671  1.00 83.13  ? 452 PHE P CE1   1 
ATOM   12283 C  CE2   . PHE D 2 452 ? 12.250  -38.207  -4.184  1.00 84.90  ? 452 PHE P CE2   1 
ATOM   12284 C  CZ    . PHE D 2 452 ? 13.252  -37.326  -4.613  1.00 86.80  ? 452 PHE P CZ    1 
ATOM   12285 N  N     . LYS D 2 453 ? 14.313  -39.467  2.626   1.00 84.94  ? 453 LYS P N     1 
ATOM   12286 C  CA    . LYS D 2 453 ? 14.336  -39.446  4.097   1.00 82.59  ? 453 LYS P CA    1 
ATOM   12287 C  C     . LYS D 2 453 ? 15.556  -40.094  4.743   1.00 83.26  ? 453 LYS P C     1 
ATOM   12288 O  O     . LYS D 2 453 ? 15.695  -40.041  5.958   1.00 79.28  ? 453 LYS P O     1 
ATOM   12289 C  CB    . LYS D 2 453 ? 13.017  -40.005  4.662   1.00 83.39  ? 453 LYS P CB    1 
ATOM   12290 C  CG    . LYS D 2 453 ? 12.708  -41.432  4.200   1.00 87.46  ? 453 LYS P CG    1 
ATOM   12291 C  CD    . LYS D 2 453 ? 11.527  -42.060  4.958   1.00 94.94  ? 453 LYS P CD    1 
ATOM   12292 C  CE    . LYS D 2 453 ? 10.212  -41.274  4.855   1.00 93.87  ? 453 LYS P CE    1 
ATOM   12293 N  NZ    . LYS D 2 453 ? 9.584   -41.382  3.517   1.00 92.14  ? 453 LYS P NZ    1 
ATOM   12294 N  N     . GLY D 2 454 ? 16.451  -40.694  3.968   1.00 74.94  ? 454 GLY P N     1 
ATOM   12295 C  CA    . GLY D 2 454 ? 17.690  -41.236  4.496   1.00 71.71  ? 454 GLY P CA    1 
ATOM   12296 C  C     . GLY D 2 454 ? 18.663  -40.137  4.872   1.00 68.36  ? 454 GLY P C     1 
ATOM   12297 O  O     . GLY D 2 454 ? 18.560  -39.015  4.378   1.00 73.76  ? 454 GLY P O     1 
ATOM   12298 N  N     . ILE D 2 455 ? 19.649  -40.464  5.695   1.00 63.50  ? 455 ILE P N     1 
ATOM   12299 C  CA    . ILE D 2 455 ? 20.685  -39.529  6.117   1.00 66.20  ? 455 ILE P CA    1 
ATOM   12300 C  C     . ILE D 2 455 ? 21.378  -38.914  4.910   1.00 71.73  ? 455 ILE P C     1 
ATOM   12301 O  O     . ILE D 2 455 ? 21.592  -37.710  4.899   1.00 81.34  ? 455 ILE P O     1 
ATOM   12302 C  CB    . ILE D 2 455 ? 21.700  -40.211  7.052   1.00 67.01  ? 455 ILE P CB    1 
ATOM   12303 C  CG1   . ILE D 2 455 ? 21.028  -40.558  8.392   1.00 71.20  ? 455 ILE P CG1   1 
ATOM   12304 C  CG2   . ILE D 2 455 ? 22.923  -39.318  7.305   1.00 72.90  ? 455 ILE P CG2   1 
ATOM   12305 C  CD1   . ILE D 2 455 ? 21.812  -41.557  9.237   1.00 73.58  ? 455 ILE P CD1   1 
ATOM   12306 N  N     . ILE D 2 456 ? 21.680  -39.690  3.865   1.00 58.46  ? 456 ILE P N     1 
ATOM   12307 C  CA    . ILE D 2 456 ? 22.340  -39.161  2.667   1.00 60.78  ? 456 ILE P CA    1 
ATOM   12308 C  C     . ILE D 2 456 ? 21.445  -38.179  1.909   1.00 64.65  ? 456 ILE P C     1 
ATOM   12309 O  O     . ILE D 2 456 ? 21.931  -37.152  1.467   1.00 64.77  ? 456 ILE P O     1 
ATOM   12310 C  CB    . ILE D 2 456 ? 22.856  -40.305  1.771   1.00 59.88  ? 456 ILE P CB    1 
ATOM   12311 C  CG1   . ILE D 2 456 ? 24.024  -41.013  2.489   1.00 63.07  ? 456 ILE P CG1   1 
ATOM   12312 C  CG2   . ILE D 2 456 ? 23.299  -39.791  0.390   1.00 64.06  ? 456 ILE P CG2   1 
ATOM   12313 C  CD1   . ILE D 2 456 ? 24.630  -42.196  1.729   1.00 65.44  ? 456 ILE P CD1   1 
ATOM   12314 N  N     . SER D 2 457 ? 20.144  -38.413  1.796   1.00 71.56  ? 457 SER P N     1 
ATOM   12315 C  CA    . SER D 2 457 ? 19.209  -37.486  1.145   1.00 72.94  ? 457 SER P CA    1 
ATOM   12316 C  C     . SER D 2 457 ? 18.936  -36.226  1.943   1.00 73.77  ? 457 SER P C     1 
ATOM   12317 O  O     . SER D 2 457 ? 18.646  -35.185  1.366   1.00 77.96  ? 457 SER P O     1 
ATOM   12318 C  CB    . SER D 2 457 ? 17.884  -38.181  0.901   1.00 74.31  ? 457 SER P CB    1 
ATOM   12319 O  OG    . SER D 2 457 ? 18.123  -39.267  0.036   1.00 80.95  ? 457 SER P OG    1 
ATOM   12320 N  N     . ILE D 2 458 ? 19.058  -36.287  3.265   1.00 69.48  ? 458 ILE P N     1 
ATOM   12321 C  CA    . ILE D 2 458 ? 19.038  -35.107  4.125   1.00 65.08  ? 458 ILE P CA    1 
ATOM   12322 C  C     . ILE D 2 458 ? 20.358  -34.338  4.009   1.00 72.17  ? 458 ILE P C     1 
ATOM   12323 O  O     . ILE D 2 458 ? 20.346  -33.121  3.891   1.00 82.04  ? 458 ILE P O     1 
ATOM   12324 C  CB    . ILE D 2 458 ? 18.728  -35.531  5.569   1.00 65.58  ? 458 ILE P CB    1 
ATOM   12325 C  CG1   . ILE D 2 458 ? 17.295  -36.088  5.668   1.00 74.51  ? 458 ILE P CG1   1 
ATOM   12326 C  CG2   . ILE D 2 458 ? 18.890  -34.354  6.537   1.00 71.16  ? 458 ILE P CG2   1 
ATOM   12327 C  CD1   . ILE D 2 458 ? 17.114  -37.039  6.848   1.00 82.27  ? 458 ILE P CD1   1 
ATOM   12328 N  N     . LEU D 2 459 ? 21.498  -35.017  3.984   1.00 66.69  ? 459 LEU P N     1 
ATOM   12329 C  CA    . LEU D 2 459 ? 22.809  -34.387  3.828   1.00 67.49  ? 459 LEU P CA    1 
ATOM   12330 C  C     . LEU D 2 459 ? 23.014  -33.776  2.432   1.00 71.94  ? 459 LEU P C     1 
ATOM   12331 O  O     . LEU D 2 459 ? 23.602  -32.709  2.292   1.00 76.00  ? 459 LEU P O     1 
ATOM   12332 C  CB    . LEU D 2 459 ? 23.855  -35.455  4.147   1.00 70.38  ? 459 LEU P CB    1 
ATOM   12333 C  CG    . LEU D 2 459 ? 25.298  -34.950  4.152   1.00 66.61  ? 459 LEU P CG    1 
ATOM   12334 C  CD1   . LEU D 2 459 ? 25.569  -33.896  5.215   1.00 72.09  ? 459 LEU P CD1   1 
ATOM   12335 C  CD2   . LEU D 2 459 ? 26.225  -36.127  4.411   1.00 70.98  ? 459 LEU P CD2   1 
ATOM   12336 N  N     . ASP D 2 460 ? 22.498  -34.419  1.391   1.00 78.69  ? 460 ASP P N     1 
ATOM   12337 C  CA    . ASP D 2 460 ? 22.466  -33.898  0.027   1.00 78.27  ? 460 ASP P CA    1 
ATOM   12338 C  C     . ASP D 2 460 ? 21.618  -32.618  -0.055  1.00 81.30  ? 460 ASP P C     1 
ATOM   12339 O  O     . ASP D 2 460 ? 22.044  -31.639  -0.653  1.00 85.71  ? 460 ASP P O     1 
ATOM   12340 C  CB    . ASP D 2 460 ? 21.941  -35.000  -0.903  1.00 81.38  ? 460 ASP P CB    1 
ATOM   12341 C  CG    . ASP D 2 460 ? 22.120  -34.693  -2.390  1.00 90.93  ? 460 ASP P CG    1 
ATOM   12342 O  OD1   . ASP D 2 460 ? 23.270  -34.442  -2.822  1.00 95.80  ? 460 ASP P OD1   1 
ATOM   12343 O  OD2   . ASP D 2 460 ? 21.115  -34.756  -3.126  1.00 90.37  ? 460 ASP P OD2   1 
ATOM   12344 N  N     . GLU D 2 461 ? 20.467  -32.569  0.625   1.00 78.37  ? 461 GLU P N     1 
ATOM   12345 C  CA    . GLU D 2 461 ? 19.681  -31.348  0.791   1.00 77.34  ? 461 GLU P CA    1 
ATOM   12346 C  C     . GLU D 2 461 ? 20.450  -30.252  1.528   1.00 77.21  ? 461 GLU P C     1 
ATOM   12347 O  O     . GLU D 2 461 ? 20.405  -29.107  1.106   1.00 83.66  ? 461 GLU P O     1 
ATOM   12348 C  CB    . GLU D 2 461 ? 18.345  -31.652  1.488   1.00 78.07  ? 461 GLU P CB    1 
ATOM   12349 C  CG    . GLU D 2 461 ? 17.703  -30.398  2.089   1.00 79.17  ? 461 GLU P CG    1 
ATOM   12350 C  CD    . GLU D 2 461 ? 16.246  -30.613  2.487   1.00 93.17  ? 461 GLU P CD    1 
ATOM   12351 O  OE1   . GLU D 2 461 ? 15.425  -30.957  1.623   1.00 92.94  ? 461 GLU P OE1   1 
ATOM   12352 O  OE2   . GLU D 2 461 ? 15.892  -30.400  3.663   1.00 88.61  ? 461 GLU P OE2   1 
ATOM   12353 N  N     . GLU D 2 462 ? 21.172  -30.537  2.607   1.00 78.53  ? 462 GLU P N     1 
ATOM   12354 C  CA    . GLU D 2 462 ? 21.905  -29.498  3.341   1.00 75.69  ? 462 GLU P CA    1 
ATOM   12355 C  C     . GLU D 2 462 ? 23.033  -28.840  2.538   1.00 78.43  ? 462 GLU P C     1 
ATOM   12356 O  O     . GLU D 2 462 ? 23.391  -27.695  2.807   1.00 81.33  ? 462 GLU P O     1 
ATOM   12357 C  CB    . GLU D 2 462 ? 22.446  -30.081  4.648   1.00 74.18  ? 462 GLU P CB    1 
ATOM   12358 C  CG    . GLU D 2 462 ? 21.314  -30.335  5.645   1.00 85.05  ? 462 GLU P CG    1 
ATOM   12359 C  CD    . GLU D 2 462 ? 20.696  -29.030  6.158   1.00 89.65  ? 462 GLU P CD    1 
ATOM   12360 O  OE1   . GLU D 2 462 ? 21.447  -28.128  6.577   1.00 92.65  ? 462 GLU P OE1   1 
ATOM   12361 O  OE2   . GLU D 2 462 ? 19.453  -28.912  6.121   1.00 90.97  ? 462 GLU P OE2   1 
ATOM   12362 N  N     . CYS D 2 463 ? 23.556  -29.495  1.504   1.00 80.69  ? 463 CYS P N     1 
ATOM   12363 C  CA    . CYS D 2 463 ? 24.510  -28.877  0.575   1.00 78.98  ? 463 CYS P CA    1 
ATOM   12364 C  C     . CYS D 2 463 ? 23.837  -28.040  -0.534  1.00 78.30  ? 463 CYS P C     1 
ATOM   12365 O  O     . CYS D 2 463 ? 24.520  -27.355  -1.295  1.00 82.36  ? 463 CYS P O     1 
ATOM   12366 C  CB    . CYS D 2 463 ? 25.387  -29.983  -0.018  1.00 83.00  ? 463 CYS P CB    1 
ATOM   12367 S  SG    . CYS D 2 463 ? 26.205  -30.896  1.322   1.00 103.21 ? 463 CYS P SG    1 
ATOM   12368 N  N     . LEU D 2 464 ? 22.510  -28.104  -0.653  1.00 75.81  ? 464 LEU P N     1 
ATOM   12369 C  CA    . LEU D 2 464 ? 21.722  -27.586  -1.776  1.00 72.34  ? 464 LEU P CA    1 
ATOM   12370 C  C     . LEU D 2 464 ? 20.686  -26.525  -1.357  1.00 74.12  ? 464 LEU P C     1 
ATOM   12371 O  O     . LEU D 2 464 ? 20.392  -25.603  -2.112  1.00 71.74  ? 464 LEU P O     1 
ATOM   12372 C  CB    . LEU D 2 464 ? 21.075  -28.811  -2.439  1.00 70.84  ? 464 LEU P CB    1 
ATOM   12373 C  CG    . LEU D 2 464 ? 20.283  -28.509  -3.713  1.00 71.80  ? 464 LEU P CG    1 
ATOM   12374 C  CD1   . LEU D 2 464 ? 21.196  -28.021  -4.835  1.00 79.90  ? 464 LEU P CD1   1 
ATOM   12375 C  CD2   . LEU D 2 464 ? 19.575  -29.775  -4.173  1.00 74.93  ? 464 LEU P CD2   1 
ATOM   12376 N  N     . ARG D 2 465 ? 20.167  -26.631  -0.134  1.00 87.17  ? 465 ARG P N     1 
ATOM   12377 C  CA    . ARG D 2 465 ? 19.331  -25.662  0.591   1.00 79.60  ? 465 ARG P CA    1 
ATOM   12378 C  C     . ARG D 2 465 ? 19.939  -24.247  0.545   1.00 83.15  ? 465 ARG P C     1 
ATOM   12379 O  O     . ARG D 2 465 ? 21.146  -24.112  0.746   1.00 90.64  ? 465 ARG P O     1 
ATOM   12380 C  CB    . ARG D 2 465 ? 19.255  -26.204  2.031   1.00 81.19  ? 465 ARG P CB    1 
ATOM   12381 C  CG    . ARG D 2 465 ? 18.738  -25.253  3.112   1.00 83.61  ? 465 ARG P CG    1 
ATOM   12382 C  CD    . ARG D 2 465 ? 19.057  -25.855  4.483   1.00 85.63  ? 465 ARG P CD    1 
ATOM   12383 N  NE    . ARG D 2 465 ? 18.655  -24.967  5.585   1.00 83.72  ? 465 ARG P NE    1 
ATOM   12384 C  CZ    . ARG D 2 465 ? 19.352  -23.975  6.104   1.00 83.17  ? 465 ARG P CZ    1 
ATOM   12385 N  NH1   . ARG D 2 465 ? 18.920  -23.316  7.136   1.00 81.80  ? 465 ARG P NH1   1 
ATOM   12386 N  NH2   . ARG D 2 465 ? 20.500  -23.622  5.618   1.00 86.68  ? 465 ARG P NH2   1 
ATOM   12387 N  N     . PRO D 2 466 ? 19.139  -23.189  0.352   1.00 83.44  ? 466 PRO P N     1 
ATOM   12388 C  CA    . PRO D 2 466 ? 19.589  -21.802  0.417   1.00 88.11  ? 466 PRO P CA    1 
ATOM   12389 C  C     . PRO D 2 466 ? 19.730  -21.274  1.850   1.00 86.49  ? 466 PRO P C     1 
ATOM   12390 O  O     . PRO D 2 466 ? 19.101  -21.781  2.774   1.00 86.35  ? 466 PRO P O     1 
ATOM   12391 C  CB    . PRO D 2 466 ? 18.517  -21.032  -0.331  1.00 87.77  ? 466 PRO P CB    1 
ATOM   12392 C  CG    . PRO D 2 466 ? 17.252  -21.792  0.024   1.00 86.35  ? 466 PRO P CG    1 
ATOM   12393 C  CD    . PRO D 2 466 ? 17.728  -23.236  0.022   1.00 83.63  ? 466 PRO P CD    1 
ATOM   12394 N  N     . GLY D 2 467 ? 20.495  -20.197  2.033   1.00 90.35  ? 467 GLY P N     1 
ATOM   12395 C  CA    . GLY D 2 467 ? 20.784  -19.606  3.339   1.00 88.29  ? 467 GLY P CA    1 
ATOM   12396 C  C     . GLY D 2 467 ? 22.067  -20.156  3.951   1.00 89.94  ? 467 GLY P C     1 
ATOM   12397 O  O     . GLY D 2 467 ? 22.708  -21.038  3.382   1.00 93.22  ? 467 GLY P O     1 
ATOM   12398 N  N     . GLU D 2 468 ? 22.465  -19.637  5.112   1.00 100.69 ? 468 GLU P N     1 
ATOM   12399 C  CA    . GLU D 2 468 ? 23.620  -20.156  5.859   1.00 102.42 ? 468 GLU P CA    1 
ATOM   12400 C  C     . GLU D 2 468 ? 23.317  -21.562  6.398   1.00 105.50 ? 468 GLU P C     1 
ATOM   12401 O  O     . GLU D 2 468 ? 22.233  -21.820  6.919   1.00 103.98 ? 468 GLU P O     1 
ATOM   12402 C  CB    . GLU D 2 468 ? 24.065  -19.155  6.939   1.00 100.35 ? 468 GLU P CB    1 
ATOM   12403 C  CG    . GLU D 2 468 ? 23.169  -19.054  8.192   1.00 107.16 ? 468 GLU P CG    1 
ATOM   12404 C  CD    . GLU D 2 468 ? 23.550  -19.994  9.358   1.00 110.10 ? 468 GLU P CD    1 
ATOM   12405 O  OE1   . GLU D 2 468 ? 24.585  -20.694  9.282   1.00 111.25 ? 468 GLU P OE1   1 
ATOM   12406 O  OE2   . GLU D 2 468 ? 22.834  -19.990  10.386  1.00 107.63 ? 468 GLU P OE2   1 
ATOM   12407 N  N     . ALA D 2 469 ? 24.243  -22.500  6.206   1.00 95.31  ? 469 ALA P N     1 
ATOM   12408 C  CA    . ALA D 2 469 ? 24.054  -23.919  6.491   1.00 94.14  ? 469 ALA P CA    1 
ATOM   12409 C  C     . ALA D 2 469 ? 25.250  -24.459  7.267   1.00 94.80  ? 469 ALA P C     1 
ATOM   12410 O  O     . ALA D 2 469 ? 26.400  -24.159  6.941   1.00 94.00  ? 469 ALA P O     1 
ATOM   12411 C  CB    . ALA D 2 469 ? 23.867  -24.682  5.176   1.00 94.98  ? 469 ALA P CB    1 
ATOM   12412 N  N     . THR D 2 470 ? 24.983  -25.270  8.289   1.00 93.59  ? 470 THR P N     1 
ATOM   12413 C  CA    . THR D 2 470 ? 26.008  -25.774  9.205   1.00 92.35  ? 470 THR P CA    1 
ATOM   12414 C  C     . THR D 2 470 ? 25.800  -27.244  9.496   1.00 93.65  ? 470 THR P C     1 
ATOM   12415 O  O     . THR D 2 470 ? 24.685  -27.756  9.414   1.00 96.66  ? 470 THR P O     1 
ATOM   12416 C  CB    . THR D 2 470 ? 26.028  -25.020  10.541  1.00 94.49  ? 470 THR P CB    1 
ATOM   12417 O  OG1   . THR D 2 470 ? 24.923  -25.367  11.334  1.00 96.99  ? 470 THR P OG1   1 
ATOM   12418 C  CG2   . THR D 2 470 ? 26.030  -23.508  10.423  1.00 95.70  ? 470 THR P CG2   1 
ATOM   12419 N  N     . ASP D 2 471 ? 26.862  -27.908  9.937   1.00 89.60  ? 471 ASP P N     1 
ATOM   12420 C  CA    . ASP D 2 471 ? 26.795  -29.292  10.401  1.00 92.41  ? 471 ASP P CA    1 
ATOM   12421 C  C     . ASP D 2 471 ? 25.782  -29.481  11.547  1.00 91.80  ? 471 ASP P C     1 
ATOM   12422 O  O     . ASP D 2 471 ? 25.102  -30.500  11.635  1.00 96.66  ? 471 ASP P O     1 
ATOM   12423 C  CB    . ASP D 2 471 ? 28.195  -29.708  10.856  1.00 95.36  ? 471 ASP P CB    1 
ATOM   12424 C  CG    . ASP D 2 471 ? 29.289  -29.500  9.799   1.00 97.32  ? 471 ASP P CG    1 
ATOM   12425 O  OD1   . ASP D 2 471 ? 29.094  -29.890  8.631   1.00 96.11  ? 471 ASP P OD1   1 
ATOM   12426 O  OD2   . ASP D 2 471 ? 30.346  -28.930  10.155  1.00 97.26  ? 471 ASP P OD2   1 
ATOM   12427 N  N     . LEU D 2 472 ? 25.625  -28.474  12.410  1.00 79.08  ? 472 LEU P N     1 
ATOM   12428 C  CA    . LEU D 2 472 ? 24.636  -28.492  13.482  1.00 85.59  ? 472 LEU P CA    1 
ATOM   12429 C  C     . LEU D 2 472 ? 23.207  -28.305  12.959  1.00 86.75  ? 472 LEU P C     1 
ATOM   12430 O  O     . LEU D 2 472 ? 22.283  -28.913  13.488  1.00 89.25  ? 472 LEU P O     1 
ATOM   12431 C  CB    . LEU D 2 472 ? 24.992  -27.428  14.528  1.00 86.58  ? 472 LEU P CB    1 
ATOM   12432 C  CG    . LEU D 2 472 ? 26.369  -27.619  15.182  1.00 85.42  ? 472 LEU P CG    1 
ATOM   12433 C  CD1   . LEU D 2 472 ? 26.608  -26.514  16.201  1.00 85.45  ? 472 LEU P CD1   1 
ATOM   12434 C  CD2   . LEU D 2 472 ? 26.500  -28.963  15.900  1.00 84.74  ? 472 LEU P CD2   1 
ATOM   12435 N  N     . THR D 2 473 ? 22.994  -27.535  11.892  1.00 82.33  ? 473 THR P N     1 
ATOM   12436 C  CA    . THR D 2 473 ? 21.672  -27.401  11.261  1.00 81.27  ? 473 THR P CA    1 
ATOM   12437 C  C     . THR D 2 473 ? 21.274  -28.691  10.556  1.00 78.59  ? 473 THR P C     1 
ATOM   12438 O  O     . THR D 2 473 ? 20.117  -29.090  10.607  1.00 79.44  ? 473 THR P O     1 
ATOM   12439 C  CB    . THR D 2 473 ? 21.645  -26.255  10.244  1.00 84.15  ? 473 THR P CB    1 
ATOM   12440 O  OG1   . THR D 2 473 ? 22.208  -25.081  10.784  1.00 83.92  ? 473 THR P OG1   1 
ATOM   12441 C  CG2   . THR D 2 473 ? 20.230  -25.904  9.799   1.00 87.34  ? 473 THR P CG2   1 
ATOM   12442 N  N     . PHE D 2 474 ? 22.237  -29.395  9.962   1.00 76.36  ? 474 PHE P N     1 
ATOM   12443 C  CA    . PHE D 2 474 ? 22.061  -30.744  9.437   1.00 74.26  ? 474 PHE P CA    1 
ATOM   12444 C  C     . PHE D 2 474 ? 21.612  -31.710  10.536  1.00 76.18  ? 474 PHE P C     1 
ATOM   12445 O  O     . PHE D 2 474 ? 20.593  -32.389  10.400  1.00 81.24  ? 474 PHE P O     1 
ATOM   12446 C  CB    . PHE D 2 474 ? 23.382  -31.173  8.790   1.00 67.08  ? 474 PHE P CB    1 
ATOM   12447 C  CG    . PHE D 2 474 ? 23.579  -32.663  8.628   1.00 69.18  ? 474 PHE P CG    1 
ATOM   12448 C  CD1   . PHE D 2 474 ? 22.659  -33.429  7.898   1.00 79.14  ? 474 PHE P CD1   1 
ATOM   12449 C  CD2   . PHE D 2 474 ? 24.680  -33.286  9.240   1.00 71.97  ? 474 PHE P CD2   1 
ATOM   12450 C  CE1   . PHE D 2 474 ? 22.857  -34.809  7.744   1.00 76.69  ? 474 PHE P CE1   1 
ATOM   12451 C  CE2   . PHE D 2 474 ? 24.875  -34.668  9.094   1.00 72.70  ? 474 PHE P CE2   1 
ATOM   12452 C  CZ    . PHE D 2 474 ? 23.976  -35.424  8.326   1.00 70.67  ? 474 PHE P CZ    1 
ATOM   12453 N  N     . LEU D 2 475 ? 22.321  -31.727  11.664  1.00 76.70  ? 475 LEU P N     1 
ATOM   12454 C  CA    . LEU D 2 475 ? 21.976  -32.579  12.794  1.00 74.93  ? 475 LEU P CA    1 
ATOM   12455 C  C     . LEU D 2 475 ? 20.588  -32.254  13.348  1.00 82.20  ? 475 LEU P C     1 
ATOM   12456 O  O     . LEU D 2 475 ? 19.789  -33.149  13.582  1.00 84.43  ? 475 LEU P O     1 
ATOM   12457 C  CB    . LEU D 2 475 ? 23.071  -32.448  13.855  1.00 73.35  ? 475 LEU P CB    1 
ATOM   12458 C  CG    . LEU D 2 475 ? 22.872  -33.358  15.072  1.00 78.00  ? 475 LEU P CG    1 
ATOM   12459 C  CD1   . LEU D 2 475 ? 22.789  -34.829  14.701  1.00 76.34  ? 475 LEU P CD1   1 
ATOM   12460 C  CD2   . LEU D 2 475 ? 24.062  -33.181  16.003  1.00 83.20  ? 475 LEU P CD2   1 
ATOM   12461 N  N     . GLU D 2 476 ? 20.253  -30.978  13.477  1.00 90.84  ? 476 GLU P N     1 
ATOM   12462 C  CA    . GLU D 2 476 ? 18.941  -30.533  13.937  1.00 88.84  ? 476 GLU P CA    1 
ATOM   12463 C  C     . GLU D 2 476 ? 17.806  -30.980  12.998  1.00 88.07  ? 476 GLU P C     1 
ATOM   12464 O  O     . GLU D 2 476 ? 16.685  -31.193  13.444  1.00 88.80  ? 476 GLU P O     1 
ATOM   12465 C  CB    . GLU D 2 476 ? 19.009  -29.012  14.121  1.00 91.05  ? 476 GLU P CB    1 
ATOM   12466 C  CG    . GLU D 2 476 ? 17.763  -28.411  14.773  1.00 96.96  ? 476 GLU P CG    1 
ATOM   12467 C  CD    . GLU D 2 476 ? 18.007  -26.980  15.279  1.00 101.95 ? 476 GLU P CD    1 
ATOM   12468 O  OE1   . GLU D 2 476 ? 18.689  -26.189  14.595  1.00 100.57 ? 476 GLU P OE1   1 
ATOM   12469 O  OE2   . GLU D 2 476 ? 17.485  -26.627  16.363  1.00 101.55 ? 476 GLU P OE2   1 
ATOM   12470 N  N     . LYS D 2 477 ? 18.091  -31.202  11.710  1.00 83.21  ? 477 LYS P N     1 
ATOM   12471 C  CA    . LYS D 2 477 ? 17.165  -31.783  10.737  1.00 77.85  ? 477 LYS P CA    1 
ATOM   12472 C  C     . LYS D 2 477 ? 17.117  -33.307  10.774  1.00 81.58  ? 477 LYS P C     1 
ATOM   12473 O  O     . LYS D 2 477 ? 16.029  -33.868  10.657  1.00 88.55  ? 477 LYS P O     1 
ATOM   12474 C  CB    . LYS D 2 477 ? 17.544  -31.277  9.350   1.00 81.84  ? 477 LYS P CB    1 
ATOM   12475 C  CG    . LYS D 2 477 ? 16.567  -31.789  8.288   1.00 84.85  ? 477 LYS P CG    1 
ATOM   12476 C  CD    . LYS D 2 477 ? 16.816  -31.115  6.945   1.00 88.82  ? 477 LYS P CD    1 
ATOM   12477 C  CE    . LYS D 2 477 ? 16.313  -29.675  6.981   1.00 87.98  ? 477 LYS P CE    1 
ATOM   12478 N  NZ    . LYS D 2 477 ? 16.785  -28.948  5.791   1.00 87.29  ? 477 LYS P NZ    1 
ATOM   12479 N  N     . LEU D 2 478 ? 18.234  -33.996  10.994  1.00 83.02  ? 478 LEU P N     1 
ATOM   12480 C  CA    . LEU D 2 478 ? 18.194  -35.424  11.323  1.00 77.83  ? 478 LEU P CA    1 
ATOM   12481 C  C     . LEU D 2 478 ? 17.322  -35.679  12.558  1.00 78.38  ? 478 LEU P C     1 
ATOM   12482 O  O     . LEU D 2 478 ? 16.429  -36.519  12.530  1.00 82.78  ? 478 LEU P O     1 
ATOM   12483 C  CB    . LEU D 2 478 ? 19.596  -35.958  11.619  1.00 83.36  ? 478 LEU P CB    1 
ATOM   12484 C  CG    . LEU D 2 478 ? 20.582  -36.005  10.459  1.00 84.01  ? 478 LEU P CG    1 
ATOM   12485 C  CD1   . LEU D 2 478 ? 21.893  -36.591  10.975  1.00 82.44  ? 478 LEU P CD1   1 
ATOM   12486 C  CD2   . LEU D 2 478 ? 20.058  -36.896  9.342   1.00 84.59  ? 478 LEU P CD2   1 
ATOM   12487 N  N     . GLU D 2 479 ? 17.525  -34.906  13.619  1.00 86.86  ? 479 GLU P N     1 
ATOM   12488 C  CA    . GLU D 2 479 ? 16.761  -34.999  14.861  1.00 88.14  ? 479 GLU P CA    1 
ATOM   12489 C  C     . GLU D 2 479 ? 15.262  -34.739  14.685  1.00 89.08  ? 479 GLU P C     1 
ATOM   12490 O  O     . GLU D 2 479 ? 14.479  -35.183  15.515  1.00 90.63  ? 479 GLU P O     1 
ATOM   12491 C  CB    . GLU D 2 479 ? 17.328  -34.001  15.878  1.00 89.95  ? 479 GLU P CB    1 
ATOM   12492 C  CG    . GLU D 2 479 ? 18.678  -34.464  16.419  1.00 94.18  ? 479 GLU P CG    1 
ATOM   12493 C  CD    . GLU D 2 479 ? 19.352  -33.463  17.373  1.00 97.66  ? 479 GLU P CD    1 
ATOM   12494 O  OE1   . GLU D 2 479 ? 19.061  -32.250  17.337  1.00 98.57  ? 479 GLU P OE1   1 
ATOM   12495 O  OE2   . GLU D 2 479 ? 20.177  -33.919  18.194  1.00 97.86  ? 479 GLU P OE2   1 
ATOM   12496 N  N     . ASP D 2 480 ? 14.839  -34.044  13.626  1.00 96.45  ? 480 ASP P N     1 
ATOM   12497 C  CA    . ASP D 2 480 ? 13.426  -33.792  13.334  1.00 93.45  ? 480 ASP P CA    1 
ATOM   12498 C  C     . ASP D 2 480 ? 12.820  -34.827  12.376  1.00 88.37  ? 480 ASP P C     1 
ATOM   12499 O  O     . ASP D 2 480 ? 11.656  -35.194  12.501  1.00 87.06  ? 480 ASP P O     1 
ATOM   12500 C  CB    . ASP D 2 480 ? 13.287  -32.383  12.744  1.00 95.58  ? 480 ASP P CB    1 
ATOM   12501 C  CG    . ASP D 2 480 ? 11.832  -31.909  12.646  1.00 99.09  ? 480 ASP P CG    1 
ATOM   12502 O  OD1   . ASP D 2 480 ? 10.971  -32.412  13.404  1.00 101.94 ? 480 ASP P OD1   1 
ATOM   12503 O  OD2   . ASP D 2 480 ? 11.559  -31.001  11.828  1.00 98.03  ? 480 ASP P OD2   1 
ATOM   12504 N  N     . THR D 2 481 ? 13.594  -35.302  11.402  1.00 92.63  ? 481 THR P N     1 
ATOM   12505 C  CA    . THR D 2 481 ? 13.085  -36.151  10.306  1.00 91.90  ? 481 THR P CA    1 
ATOM   12506 C  C     . THR D 2 481 ? 13.290  -37.649  10.532  1.00 91.61  ? 481 THR P C     1 
ATOM   12507 O  O     . THR D 2 481 ? 12.437  -38.443  10.141  1.00 93.66  ? 481 THR P O     1 
ATOM   12508 C  CB    . THR D 2 481 ? 13.729  -35.758  8.975   1.00 92.55  ? 481 THR P CB    1 
ATOM   12509 O  OG1   . THR D 2 481 ? 15.119  -35.837  9.088   1.00 97.34  ? 481 THR P OG1   1 
ATOM   12510 C  CG2   . THR D 2 481 ? 13.383  -34.335  8.541   1.00 92.94  ? 481 THR P CG2   1 
ATOM   12511 N  N     . VAL D 2 482 ? 14.382  -38.055  11.182  1.00 89.25  ? 482 VAL P N     1 
ATOM   12512 C  CA    . VAL D 2 482 ? 14.650  -39.457  11.544  1.00 84.40  ? 482 VAL P CA    1 
ATOM   12513 C  C     . VAL D 2 482 ? 13.975  -39.833  12.865  1.00 88.75  ? 482 VAL P C     1 
ATOM   12514 O  O     . VAL D 2 482 ? 13.425  -40.925  12.991  1.00 90.33  ? 482 VAL P O     1 
ATOM   12515 C  CB    . VAL D 2 482 ? 16.163  -39.713  11.632  1.00 85.83  ? 482 VAL P CB    1 
ATOM   12516 C  CG1   . VAL D 2 482 ? 16.424  -41.177  11.959  1.00 86.28  ? 482 VAL P CG1   1 
ATOM   12517 C  CG2   . VAL D 2 482 ? 16.887  -39.384  10.324  1.00 88.51  ? 482 VAL P CG2   1 
ATOM   12518 N  N     . LYS D 2 483 ? 14.023  -38.914  13.837  1.00 106.76 ? 483 LYS P N     1 
ATOM   12519 C  CA    . LYS D 2 483 ? 13.253  -38.825  15.089  1.00 109.00 ? 483 LYS P CA    1 
ATOM   12520 C  C     . LYS D 2 483 ? 12.826  -40.162  15.747  1.00 107.91 ? 483 LYS P C     1 
ATOM   12521 O  O     . LYS D 2 483 ? 13.554  -40.592  16.640  1.00 105.47 ? 483 LYS P O     1 
ATOM   12522 C  CB    . LYS D 2 483 ? 12.199  -37.712  14.928  1.00 109.02 ? 483 LYS P CB    1 
ATOM   12523 C  CG    . LYS D 2 483 ? 11.530  -37.269  16.237  1.00 107.22 ? 483 LYS P CG    1 
ATOM   12524 C  CD    . LYS D 2 483 ? 10.918  -35.860  16.123  1.00 104.96 ? 483 LYS P CD    1 
ATOM   12525 C  CE    . LYS D 2 483 ? 9.854   -35.745  15.022  1.00 104.48 ? 483 LYS P CE    1 
ATOM   12526 N  NZ    . LYS D 2 483 ? 9.428   -34.341  14.791  1.00 107.41 ? 483 LYS P NZ    1 
ATOM   12527 N  N     . PRO D 2 484 ? 11.720  -40.852  15.393  1.00 97.75  ? 484 PRO P N     1 
ATOM   12528 C  CA    . PRO D 2 484 ? 11.292  -42.077  16.087  1.00 92.95  ? 484 PRO P CA    1 
ATOM   12529 C  C     . PRO D 2 484 ? 12.091  -43.356  15.757  1.00 96.17  ? 484 PRO P C     1 
ATOM   12530 O  O     . PRO D 2 484 ? 11.797  -44.410  16.318  1.00 94.45  ? 484 PRO P O     1 
ATOM   12531 C  CB    . PRO D 2 484 ? 9.821   -42.253  15.697  1.00 94.20  ? 484 PRO P CB    1 
ATOM   12532 C  CG    . PRO D 2 484 ? 9.778   -41.671  14.290  1.00 95.19  ? 484 PRO P CG    1 
ATOM   12533 C  CD    . PRO D 2 484 ? 10.703  -40.471  14.424  1.00 91.68  ? 484 PRO P CD    1 
ATOM   12534 N  N     . HIS D 2 485 ? 13.046  -43.328  14.826  1.00 93.96  ? 485 HIS P N     1 
ATOM   12535 C  CA    . HIS D 2 485 ? 13.736  -44.530  14.332  1.00 90.10  ? 485 HIS P CA    1 
ATOM   12536 C  C     . HIS D 2 485 ? 14.466  -45.340  15.431  1.00 87.83  ? 485 HIS P C     1 
ATOM   12537 O  O     . HIS D 2 485 ? 15.067  -44.737  16.318  1.00 79.36  ? 485 HIS P O     1 
ATOM   12538 C  CB    . HIS D 2 485 ? 14.710  -44.102  13.230  1.00 89.60  ? 485 HIS P CB    1 
ATOM   12539 C  CG    . HIS D 2 485 ? 15.227  -45.237  12.401  1.00 86.87  ? 485 HIS P CG    1 
ATOM   12540 N  ND1   . HIS D 2 485 ? 16.252  -46.109  12.759  1.00 85.27  ? 485 HIS P ND1   1 
ATOM   12541 C  CD2   . HIS D 2 485 ? 14.724  -45.617  11.196  1.00 88.72  ? 485 HIS P CD2   1 
ATOM   12542 C  CE1   . HIS D 2 485 ? 16.357  -46.981  11.750  1.00 88.61  ? 485 HIS P CE1   1 
ATOM   12543 N  NE2   . HIS D 2 485 ? 15.443  -46.720  10.804  1.00 93.78  ? 485 HIS P NE2   1 
ATOM   12544 N  N     . PRO D 2 486 ? 14.456  -46.691  15.404  1.00 81.59  ? 486 PRO P N     1 
ATOM   12545 C  CA    . PRO D 2 486 ? 15.060  -47.512  16.455  1.00 77.44  ? 486 PRO P CA    1 
ATOM   12546 C  C     . PRO D 2 486 ? 16.597  -47.579  16.445  1.00 81.24  ? 486 PRO P C     1 
ATOM   12547 O  O     . PRO D 2 486 ? 17.192  -47.759  17.505  1.00 80.85  ? 486 PRO P O     1 
ATOM   12548 C  CB    . PRO D 2 486 ? 14.453  -48.904  16.267  1.00 74.67  ? 486 PRO P CB    1 
ATOM   12549 C  CG    . PRO D 2 486 ? 14.118  -48.963  14.783  1.00 77.55  ? 486 PRO P CG    1 
ATOM   12550 C  CD    . PRO D 2 486 ? 13.692  -47.530  14.494  1.00 77.13  ? 486 PRO P CD    1 
ATOM   12551 N  N     . HIS D 2 487 ? 17.261  -47.438  15.291  1.00 82.22  ? 487 HIS P N     1 
ATOM   12552 C  CA    . HIS D 2 487 ? 18.725  -47.504  15.181  1.00 74.55  ? 487 HIS P CA    1 
ATOM   12553 C  C     . HIS D 2 487 ? 19.414  -46.137  15.178  1.00 71.01  ? 487 HIS P C     1 
ATOM   12554 O  O     . HIS D 2 487 ? 20.636  -46.086  15.062  1.00 66.47  ? 487 HIS P O     1 
ATOM   12555 C  CB    . HIS D 2 487 ? 19.162  -48.327  13.959  1.00 75.08  ? 487 HIS P CB    1 
ATOM   12556 C  CG    . HIS D 2 487 ? 18.705  -49.760  13.934  1.00 79.65  ? 487 HIS P CG    1 
ATOM   12557 N  ND1   . HIS D 2 487 ? 18.636  -50.613  15.031  1.00 80.92  ? 487 HIS P ND1   1 
ATOM   12558 C  CD2   . HIS D 2 487 ? 18.467  -50.487  12.810  1.00 79.36  ? 487 HIS P CD2   1 
ATOM   12559 C  CE1   . HIS D 2 487 ? 18.337  -51.827  14.549  1.00 79.38  ? 487 HIS P CE1   1 
ATOM   12560 N  NE2   . HIS D 2 487 ? 18.232  -51.780  13.215  1.00 78.52  ? 487 HIS P NE2   1 
ATOM   12561 N  N     . PHE D 2 488 ? 18.676  -45.039  15.305  1.00 72.32  ? 488 PHE P N     1 
ATOM   12562 C  CA    . PHE D 2 488 ? 19.211  -43.676  15.329  1.00 67.18  ? 488 PHE P CA    1 
ATOM   12563 C  C     . PHE D 2 488 ? 19.084  -43.023  16.707  1.00 69.46  ? 488 PHE P C     1 
ATOM   12564 O  O     . PHE D 2 488 ? 18.059  -43.151  17.367  1.00 78.39  ? 488 PHE P O     1 
ATOM   12565 C  CB    . PHE D 2 488 ? 18.479  -42.838  14.290  1.00 74.60  ? 488 PHE P CB    1 
ATOM   12566 C  CG    . PHE D 2 488 ? 19.053  -41.449  14.117  1.00 67.74  ? 488 PHE P CG    1 
ATOM   12567 C  CD1   . PHE D 2 488 ? 20.225  -41.270  13.367  1.00 68.01  ? 488 PHE P CD1   1 
ATOM   12568 C  CD2   . PHE D 2 488 ? 18.417  -40.339  14.694  1.00 67.59  ? 488 PHE P CD2   1 
ATOM   12569 C  CE1   . PHE D 2 488 ? 20.786  -39.993  13.227  1.00 66.93  ? 488 PHE P CE1   1 
ATOM   12570 C  CE2   . PHE D 2 488 ? 18.975  -39.061  14.550  1.00 68.54  ? 488 PHE P CE2   1 
ATOM   12571 C  CZ    . PHE D 2 488 ? 20.174  -38.893  13.843  1.00 69.28  ? 488 PHE P CZ    1 
ATOM   12572 N  N     . LEU D 2 489 ? 20.104  -42.295  17.153  1.00 70.03  ? 489 LEU P N     1 
ATOM   12573 C  CA    . LEU D 2 489 ? 20.079  -41.571  18.421  1.00 72.02  ? 489 LEU P CA    1 
ATOM   12574 C  C     . LEU D 2 489 ? 20.975  -40.327  18.366  1.00 74.59  ? 489 LEU P C     1 
ATOM   12575 O  O     . LEU D 2 489 ? 21.970  -40.304  17.654  1.00 83.07  ? 489 LEU P O     1 
ATOM   12576 C  CB    . LEU D 2 489 ? 20.514  -42.554  19.518  1.00 74.17  ? 489 LEU P CB    1 
ATOM   12577 C  CG    . LEU D 2 489 ? 20.175  -42.134  20.949  1.00 82.92  ? 489 LEU P CG    1 
ATOM   12578 C  CD1   . LEU D 2 489 ? 18.674  -42.205  21.191  1.00 80.67  ? 489 LEU P CD1   1 
ATOM   12579 C  CD2   . LEU D 2 489 ? 20.870  -43.086  21.910  1.00 80.79  ? 489 LEU P CD2   1 
ATOM   12580 N  N     . THR D 2 490 ? 20.666  -39.301  19.146  1.00 74.21  ? 490 THR P N     1 
ATOM   12581 C  CA    . THR D 2 490 ? 21.491  -38.092  19.318  1.00 77.50  ? 490 THR P CA    1 
ATOM   12582 C  C     . THR D 2 490 ? 21.445  -37.646  20.772  1.00 84.40  ? 490 THR P C     1 
ATOM   12583 O  O     . THR D 2 490 ? 20.642  -38.165  21.538  1.00 87.92  ? 490 THR P O     1 
ATOM   12584 C  CB    . THR D 2 490 ? 21.045  -36.928  18.431  1.00 78.65  ? 490 THR P CB    1 
ATOM   12585 O  OG1   . THR D 2 490 ? 19.861  -36.382  18.934  1.00 84.46  ? 490 THR P OG1   1 
ATOM   12586 C  CG2   . THR D 2 490 ? 20.798  -37.291  16.977  1.00 81.37  ? 490 THR P CG2   1 
ATOM   12587 N  N     . HIS D 2 491 ? 22.262  -36.676  21.183  1.00 84.57  ? 491 HIS P N     1 
ATOM   12588 C  CA    . HIS D 2 491 ? 22.179  -36.124  22.538  1.00 83.11  ? 491 HIS P CA    1 
ATOM   12589 C  C     . HIS D 2 491 ? 20.781  -35.595  22.891  1.00 84.32  ? 491 HIS P C     1 
ATOM   12590 O  O     . HIS D 2 491 ? 20.354  -35.740  24.029  1.00 88.88  ? 491 HIS P O     1 
ATOM   12591 C  CB    . HIS D 2 491 ? 23.225  -35.022  22.675  1.00 83.05  ? 491 HIS P CB    1 
ATOM   12592 C  CG    . HIS D 2 491 ? 23.399  -34.494  24.072  1.00 87.36  ? 491 HIS P CG    1 
ATOM   12593 N  ND1   . HIS D 2 491 ? 24.470  -34.718  24.897  1.00 92.10  ? 491 HIS P ND1   1 
ATOM   12594 C  CD2   . HIS D 2 491 ? 22.574  -33.634  24.732  1.00 85.77  ? 491 HIS P CD2   1 
ATOM   12595 C  CE1   . HIS D 2 491 ? 24.306  -34.008  26.020  1.00 88.63  ? 491 HIS P CE1   1 
ATOM   12596 N  NE2   . HIS D 2 491 ? 23.153  -33.330  25.968  1.00 84.62  ? 491 HIS P NE2   1 
ATOM   12597 N  N     . LYS D 2 492 ? 20.030  -35.021  21.944  1.00 82.54  ? 492 LYS P N     1 
ATOM   12598 C  CA    . LYS D 2 492 ? 18.657  -34.553  22.166  1.00 81.56  ? 492 LYS P CA    1 
ATOM   12599 C  C     . LYS D 2 492 ? 17.656  -35.699  22.318  1.00 84.76  ? 492 LYS P C     1 
ATOM   12600 O  O     . LYS D 2 492 ? 16.768  -35.638  23.163  1.00 89.16  ? 492 LYS P O     1 
ATOM   12601 C  CB    . LYS D 2 492 ? 18.258  -33.639  21.002  1.00 83.07  ? 492 LYS P CB    1 
ATOM   12602 C  CG    . LYS D 2 492 ? 16.843  -33.075  21.166  1.00 86.63  ? 492 LYS P CG    1 
ATOM   12603 C  CD    . LYS D 2 492 ? 16.475  -32.140  20.009  1.00 90.78  ? 492 LYS P CD    1 
ATOM   12604 C  CE    . LYS D 2 492 ? 14.993  -31.747  20.036  1.00 92.22  ? 492 LYS P CE    1 
ATOM   12605 N  NZ    . LYS D 2 492 ? 14.627  -30.972  21.247  1.00 95.69  ? 492 LYS P NZ    1 
ATOM   12606 N  N     . LEU D 2 493 ? 17.755  -36.723  21.472  1.00 84.69  ? 493 LEU P N     1 
ATOM   12607 C  CA    . LEU D 2 493 ? 16.849  -37.872  21.482  1.00 86.47  ? 493 LEU P CA    1 
ATOM   12608 C  C     . LEU D 2 493 ? 17.165  -38.870  22.613  1.00 87.69  ? 493 LEU P C     1 
ATOM   12609 O  O     . LEU D 2 493 ? 16.300  -39.650  23.005  1.00 85.30  ? 493 LEU P O     1 
ATOM   12610 C  CB    . LEU D 2 493 ? 16.896  -38.556  20.106  1.00 84.91  ? 493 LEU P CB    1 
ATOM   12611 C  CG    . LEU D 2 493 ? 16.606  -37.648  18.898  1.00 86.35  ? 493 LEU P CG    1 
ATOM   12612 C  CD1   . LEU D 2 493 ? 16.735  -38.456  17.613  1.00 87.16  ? 493 LEU P CD1   1 
ATOM   12613 C  CD2   . LEU D 2 493 ? 15.213  -37.031  18.952  1.00 88.79  ? 493 LEU P CD2   1 
ATOM   12614 N  N     . ALA D 2 494 ? 18.388  -38.861  23.140  1.00 94.44  ? 494 ALA P N     1 
ATOM   12615 C  CA    . ALA D 2 494 ? 18.841  -39.725  24.221  1.00 93.25  ? 494 ALA P CA    1 
ATOM   12616 C  C     . ALA D 2 494 ? 18.128  -39.448  25.551  1.00 97.70  ? 494 ALA P C     1 
ATOM   12617 O  O     . ALA D 2 494 ? 17.934  -38.295  25.943  1.00 98.93  ? 494 ALA P O     1 
ATOM   12618 C  CB    . ALA D 2 494 ? 20.359  -39.560  24.357  1.00 92.59  ? 494 ALA P CB    1 
ATOM   12619 N  N     . ASP D 2 495 ? 17.776  -40.506  26.281  1.00 107.74 ? 495 ASP P N     1 
ATOM   12620 C  CA    . ASP D 2 495 ? 17.324  -40.389  27.670  1.00 105.66 ? 495 ASP P CA    1 
ATOM   12621 C  C     . ASP D 2 495 ? 18.476  -39.953  28.587  1.00 105.35 ? 495 ASP P C     1 
ATOM   12622 O  O     . ASP D 2 495 ? 19.651  -40.039  28.231  1.00 106.53 ? 495 ASP P O     1 
ATOM   12623 C  CB    . ASP D 2 495 ? 16.635  -41.683  28.140  1.00 105.35 ? 495 ASP P CB    1 
ATOM   12624 C  CG    . ASP D 2 495 ? 17.495  -42.960  28.172  1.00 107.65 ? 495 ASP P CG    1 
ATOM   12625 O  OD1   . ASP D 2 495 ? 18.742  -42.877  28.188  1.00 107.87 ? 495 ASP P OD1   1 
ATOM   12626 O  OD2   . ASP D 2 495 ? 16.896  -44.059  28.204  1.00 108.96 ? 495 ASP P OD2   1 
ATOM   12627 N  N     . GLN D 2 496 ? 18.161  -39.454  29.779  1.00 112.38 ? 496 GLN P N     1 
ATOM   12628 C  CA    . GLN D 2 496 ? 19.159  -38.810  30.645  1.00 115.63 ? 496 GLN P CA    1 
ATOM   12629 C  C     . GLN D 2 496 ? 20.314  -39.748  31.017  1.00 114.70 ? 496 GLN P C     1 
ATOM   12630 O  O     . GLN D 2 496 ? 21.440  -39.293  31.199  1.00 111.80 ? 496 GLN P O     1 
ATOM   12631 C  CB    . GLN D 2 496 ? 18.481  -38.275  31.914  1.00 115.05 ? 496 GLN P CB    1 
ATOM   12632 C  CG    . GLN D 2 496 ? 17.323  -37.297  31.652  1.00 115.77 ? 496 GLN P CG    1 
ATOM   12633 C  CD    . GLN D 2 496 ? 17.723  -35.984  30.986  1.00 118.43 ? 496 GLN P CD    1 
ATOM   12634 O  OE1   . GLN D 2 496 ? 18.872  -35.572  30.949  1.00 119.53 ? 496 GLN P OE1   1 
ATOM   12635 N  NE2   . GLN D 2 496 ? 16.779  -35.253  30.452  1.00 116.94 ? 496 GLN P NE2   1 
ATOM   12636 N  N     . LYS D 2 497 ? 20.059  -41.063  31.082  1.00 113.43 ? 497 LYS P N     1 
ATOM   12637 C  CA    . LYS D 2 497 ? 21.070  -42.094  31.333  1.00 112.86 ? 497 LYS P CA    1 
ATOM   12638 C  C     . LYS D 2 497 ? 22.045  -42.254  30.166  1.00 114.14 ? 497 LYS P C     1 
ATOM   12639 O  O     . LYS D 2 497 ? 23.256  -42.209  30.378  1.00 111.10 ? 497 LYS P O     1 
ATOM   12640 C  CB    . LYS D 2 497 ? 20.355  -43.413  31.678  1.00 111.84 ? 497 LYS P CB    1 
ATOM   12641 C  CG    . LYS D 2 497 ? 21.295  -44.583  32.004  1.00 112.10 ? 497 LYS P CG    1 
ATOM   12642 C  CD    . LYS D 2 497 ? 22.202  -44.306  33.213  1.00 113.37 ? 497 LYS P CD    1 
ATOM   12643 C  CE    . LYS D 2 497 ? 23.002  -45.542  33.639  1.00 115.60 ? 497 LYS P CE    1 
ATOM   12644 N  NZ    . LYS D 2 497 ? 24.064  -45.889  32.667  1.00 115.78 ? 497 LYS P NZ    1 
ATOM   12645 N  N     . THR D 2 498 ? 21.554  -42.421  28.936  1.00 109.40 ? 498 THR P N     1 
ATOM   12646 C  CA    . THR D 2 498 ? 22.428  -42.584  27.755  1.00 106.61 ? 498 THR P CA    1 
ATOM   12647 C  C     . THR D 2 498 ? 23.087  -41.279  27.309  1.00 102.67 ? 498 THR P C     1 
ATOM   12648 O  O     . THR D 2 498 ? 24.207  -41.311  26.794  1.00 100.64 ? 498 THR P O     1 
ATOM   12649 C  CB    . THR D 2 498 ? 21.689  -43.228  26.577  1.00 103.22 ? 498 THR P CB    1 
ATOM   12650 O  OG1   . THR D 2 498 ? 20.513  -42.536  26.262  1.00 104.78 ? 498 THR P OG1   1 
ATOM   12651 C  CG2   . THR D 2 498 ? 21.313  -44.679  26.857  1.00 103.11 ? 498 THR P CG2   1 
ATOM   12652 N  N     . ARG D 2 499 ? 22.469  -40.124  27.590  1.00 97.10  ? 499 ARG P N     1 
ATOM   12653 C  CA    . ARG D 2 499 ? 22.949  -38.758  27.277  1.00 94.54  ? 499 ARG P CA    1 
ATOM   12654 C  C     . ARG D 2 499 ? 24.306  -38.378  27.902  1.00 98.10  ? 499 ARG P C     1 
ATOM   12655 O  O     . ARG D 2 499 ? 24.912  -37.397  27.496  1.00 100.13 ? 499 ARG P O     1 
ATOM   12656 C  CB    . ARG D 2 499 ? 21.818  -37.795  27.684  1.00 98.20  ? 499 ARG P CB    1 
ATOM   12657 C  CG    . ARG D 2 499 ? 21.992  -36.347  27.222  1.00 98.97  ? 499 ARG P CG    1 
ATOM   12658 C  CD    . ARG D 2 499 ? 20.813  -35.462  27.633  1.00 101.13 ? 499 ARG P CD    1 
ATOM   12659 N  NE    . ARG D 2 499 ? 19.550  -35.830  26.975  1.00 100.95 ? 499 ARG P NE    1 
ATOM   12660 C  CZ    . ARG D 2 499 ? 18.533  -35.032  26.723  1.00 99.70  ? 499 ARG P CZ    1 
ATOM   12661 N  NH1   . ARG D 2 499 ? 17.455  -35.518  26.193  1.00 97.75  ? 499 ARG P NH1   1 
ATOM   12662 N  NH2   . ARG D 2 499 ? 18.546  -33.762  26.998  1.00 100.86 ? 499 ARG P NH2   1 
ATOM   12663 N  N     . LYS D 2 500 ? 24.833  -39.150  28.858  1.00 105.10 ? 500 LYS P N     1 
ATOM   12664 C  CA    . LYS D 2 500 ? 26.202  -38.981  29.404  1.00 107.85 ? 500 LYS P CA    1 
ATOM   12665 C  C     . LYS D 2 500 ? 27.295  -39.473  28.450  1.00 108.75 ? 500 LYS P C     1 
ATOM   12666 O  O     . LYS D 2 500 ? 28.418  -38.982  28.496  1.00 104.27 ? 500 LYS P O     1 
ATOM   12667 C  CB    . LYS D 2 500 ? 26.331  -39.709  30.758  1.00 105.40 ? 500 LYS P CB    1 
ATOM   12668 C  CG    . LYS D 2 500 ? 25.923  -38.840  31.953  1.00 106.83 ? 500 LYS P CG    1 
ATOM   12669 C  CD    . LYS D 2 500 ? 24.412  -38.590  32.056  1.00 110.57 ? 500 LYS P CD    1 
ATOM   12670 C  CE    . LYS D 2 500 ? 24.098  -37.573  33.155  1.00 110.20 ? 500 LYS P CE    1 
ATOM   12671 N  NZ    . LYS D 2 500 ? 24.524  -36.209  32.761  1.00 111.11 ? 500 LYS P NZ    1 
ATOM   12672 N  N     . SER D 2 501 ? 26.974  -40.451  27.602  1.00 107.60 ? 501 SER P N     1 
ATOM   12673 C  CA    . SER D 2 501 ? 27.916  -41.087  26.667  1.00 105.82 ? 501 SER P CA    1 
ATOM   12674 C  C     . SER D 2 501 ? 28.061  -40.360  25.321  1.00 103.77 ? 501 SER P C     1 
ATOM   12675 O  O     . SER D 2 501 ? 29.006  -40.635  24.581  1.00 101.79 ? 501 SER P O     1 
ATOM   12676 C  CB    . SER D 2 501 ? 27.480  -42.541  26.427  1.00 102.58 ? 501 SER P CB    1 
ATOM   12677 O  OG    . SER D 2 501 ? 26.286  -42.638  25.660  1.00 99.12  ? 501 SER P OG    1 
ATOM   12678 N  N     . LEU D 2 502 ? 27.124  -39.474  24.976  1.00 90.77  ? 502 LEU P N     1 
ATOM   12679 C  CA    . LEU D 2 502 ? 26.928  -38.920  23.635  1.00 86.15  ? 502 LEU P CA    1 
ATOM   12680 C  C     . LEU D 2 502 ? 26.994  -37.388  23.643  1.00 87.43  ? 502 LEU P C     1 
ATOM   12681 O  O     . LEU D 2 502 ? 26.221  -36.762  24.355  1.00 90.98  ? 502 LEU P O     1 
ATOM   12682 C  CB    . LEU D 2 502 ? 25.571  -39.474  23.168  1.00 82.90  ? 502 LEU P CB    1 
ATOM   12683 C  CG    . LEU D 2 502 ? 25.113  -39.099  21.757  1.00 83.26  ? 502 LEU P CG    1 
ATOM   12684 C  CD1   . LEU D 2 502 ? 26.150  -39.420  20.694  1.00 85.88  ? 502 LEU P CD1   1 
ATOM   12685 C  CD2   . LEU D 2 502 ? 23.878  -39.930  21.430  1.00 86.91  ? 502 LEU P CD2   1 
ATOM   12686 N  N     . ASP D 2 503 ? 27.871  -36.749  22.871  1.00 86.48  ? 503 ASP P N     1 
ATOM   12687 C  CA    . ASP D 2 503 ? 27.998  -35.285  22.897  1.00 84.55  ? 503 ASP P CA    1 
ATOM   12688 C  C     . ASP D 2 503 ? 26.959  -34.568  22.024  1.00 84.87  ? 503 ASP P C     1 
ATOM   12689 O  O     . ASP D 2 503 ? 26.397  -35.125  21.084  1.00 90.56  ? 503 ASP P O     1 
ATOM   12690 C  CB    . ASP D 2 503 ? 29.413  -34.830  22.496  1.00 87.17  ? 503 ASP P CB    1 
ATOM   12691 C  CG    . ASP D 2 503 ? 30.533  -35.200  23.477  1.00 95.42  ? 503 ASP P CG    1 
ATOM   12692 O  OD1   . ASP D 2 503 ? 30.262  -35.826  24.525  1.00 97.02  ? 503 ASP P OD1   1 
ATOM   12693 O  OD2   . ASP D 2 503 ? 31.691  -34.794  23.231  1.00 94.86  ? 503 ASP P OD2   1 
ATOM   12694 N  N     . ARG D 2 504 ? 26.754  -33.273  22.283  1.00 82.55  ? 504 ARG P N     1 
ATOM   12695 C  CA    . ARG D 2 504 ? 26.122  -32.360  21.320  1.00 84.89  ? 504 ARG P CA    1 
ATOM   12696 C  C     . ARG D 2 504 ? 26.997  -32.256  20.066  1.00 86.15  ? 504 ARG P C     1 
ATOM   12697 O  O     . ARG D 2 504 ? 28.223  -32.252  20.162  1.00 81.56  ? 504 ARG P O     1 
ATOM   12698 C  CB    . ARG D 2 504 ? 25.895  -30.983  21.963  1.00 85.37  ? 504 ARG P CB    1 
ATOM   12699 C  CG    . ARG D 2 504 ? 24.894  -31.022  23.123  1.00 85.14  ? 504 ARG P CG    1 
ATOM   12700 C  CD    . ARG D 2 504 ? 24.763  -29.639  23.773  1.00 85.92  ? 504 ARG P CD    1 
ATOM   12701 N  NE    . ARG D 2 504 ? 23.846  -29.663  24.927  1.00 87.68  ? 504 ARG P NE    1 
ATOM   12702 C  CZ    . ARG D 2 504 ? 24.111  -30.109  26.138  1.00 89.32  ? 504 ARG P CZ    1 
ATOM   12703 N  NH1   . ARG D 2 504 ? 23.173  -30.175  27.030  1.00 89.61  ? 504 ARG P NH1   1 
ATOM   12704 N  NH2   . ARG D 2 504 ? 25.302  -30.495  26.489  1.00 88.09  ? 504 ARG P NH2   1 
ATOM   12705 N  N     . GLY D 2 505 ? 26.391  -32.161  18.884  1.00 83.21  ? 505 GLY P N     1 
ATOM   12706 C  CA    . GLY D 2 505 ? 27.135  -32.205  17.617  1.00 78.50  ? 505 GLY P CA    1 
ATOM   12707 C  C     . GLY D 2 505 ? 27.572  -33.614  17.194  1.00 76.75  ? 505 GLY P C     1 
ATOM   12708 O  O     . GLY D 2 505 ? 28.534  -33.767  16.441  1.00 74.70  ? 505 GLY P O     1 
ATOM   12709 N  N     . GLU D 2 506 ? 26.865  -34.645  17.653  1.00 74.20  ? 506 GLU P N     1 
ATOM   12710 C  CA    . GLU D 2 506 ? 27.079  -36.039  17.285  1.00 71.19  ? 506 GLU P CA    1 
ATOM   12711 C  C     . GLU D 2 506 ? 25.750  -36.761  17.090  1.00 69.29  ? 506 GLU P C     1 
ATOM   12712 O  O     . GLU D 2 506 ? 24.743  -36.424  17.712  1.00 79.97  ? 506 GLU P O     1 
ATOM   12713 C  CB    . GLU D 2 506 ? 27.888  -36.786  18.351  1.00 76.27  ? 506 GLU P CB    1 
ATOM   12714 C  CG    . GLU D 2 506 ? 29.247  -36.139  18.641  1.00 79.45  ? 506 GLU P CG    1 
ATOM   12715 C  CD    . GLU D 2 506 ? 30.188  -37.040  19.442  1.00 81.55  ? 506 GLU P CD    1 
ATOM   12716 O  OE1   . GLU D 2 506 ? 29.726  -37.801  20.316  1.00 76.60  ? 506 GLU P OE1   1 
ATOM   12717 O  OE2   . GLU D 2 506 ? 31.411  -36.971  19.200  1.00 84.76  ? 506 GLU P OE2   1 
ATOM   12718 N  N     . PHE D 2 507 ? 25.754  -37.808  16.276  1.00 52.20  ? 507 PHE P N     1 
ATOM   12719 C  CA    . PHE D 2 507 ? 24.662  -38.768  16.187  1.00 61.21  ? 507 PHE P CA    1 
ATOM   12720 C  C     . PHE D 2 507 ? 25.228  -40.174  16.266  1.00 63.52  ? 507 PHE P C     1 
ATOM   12721 O  O     . PHE D 2 507 ? 26.421  -40.389  16.082  1.00 72.84  ? 507 PHE P O     1 
ATOM   12722 C  CB    . PHE D 2 507 ? 23.825  -38.579  14.920  1.00 61.57  ? 507 PHE P CB    1 
ATOM   12723 C  CG    . PHE D 2 507 ? 24.529  -38.915  13.626  1.00 61.33  ? 507 PHE P CG    1 
ATOM   12724 C  CD1   . PHE D 2 507 ? 25.290  -37.934  12.972  1.00 59.77  ? 507 PHE P CD1   1 
ATOM   12725 C  CD2   . PHE D 2 507 ? 24.424  -40.201  13.071  1.00 66.45  ? 507 PHE P CD2   1 
ATOM   12726 C  CE1   . PHE D 2 507 ? 25.952  -38.238  11.778  1.00 61.74  ? 507 PHE P CE1   1 
ATOM   12727 C  CE2   . PHE D 2 507 ? 25.080  -40.499  11.868  1.00 64.19  ? 507 PHE P CE2   1 
ATOM   12728 C  CZ    . PHE D 2 507 ? 25.850  -39.521  11.229  1.00 63.67  ? 507 PHE P CZ    1 
ATOM   12729 N  N     . ARG D 2 508 ? 24.376  -41.142  16.564  1.00 65.73  ? 508 ARG P N     1 
ATOM   12730 C  CA    . ARG D 2 508 ? 24.765  -42.525  16.764  1.00 58.76  ? 508 ARG P CA    1 
ATOM   12731 C  C     . ARG D 2 508 ? 23.905  -43.452  15.938  1.00 71.21  ? 508 ARG P C     1 
ATOM   12732 O  O     . ARG D 2 508 ? 22.684  -43.357  15.956  1.00 87.26  ? 508 ARG P O     1 
ATOM   12733 C  CB    . ARG D 2 508 ? 24.698  -42.821  18.256  1.00 66.46  ? 508 ARG P CB    1 
ATOM   12734 C  CG    . ARG D 2 508 ? 25.475  -44.086  18.590  1.00 73.40  ? 508 ARG P CG    1 
ATOM   12735 C  CD    . ARG D 2 508 ? 25.991  -44.055  20.025  1.00 71.96  ? 508 ARG P CD    1 
ATOM   12736 N  NE    . ARG D 2 508 ? 24.987  -44.492  20.989  1.00 73.47  ? 508 ARG P NE    1 
ATOM   12737 C  CZ    . ARG D 2 508 ? 25.080  -44.390  22.298  1.00 79.60  ? 508 ARG P CZ    1 
ATOM   12738 N  NH1   . ARG D 2 508 ? 24.339  -45.149  23.042  1.00 77.37  ? 508 ARG P NH1   1 
ATOM   12739 N  NH2   . ARG D 2 508 ? 25.917  -43.576  22.874  1.00 78.74  ? 508 ARG P NH2   1 
ATOM   12740 N  N     . LEU D 2 509 ? 24.564  -44.348  15.220  1.00 65.01  ? 509 LEU P N     1 
ATOM   12741 C  CA    . LEU D 2 509 ? 23.939  -45.417  14.460  1.00 63.82  ? 509 LEU P CA    1 
ATOM   12742 C  C     . LEU D 2 509 ? 24.204  -46.725  15.170  1.00 58.30  ? 509 LEU P C     1 
ATOM   12743 O  O     . LEU D 2 509 ? 25.329  -46.970  15.583  1.00 65.22  ? 509 LEU P O     1 
ATOM   12744 C  CB    . LEU D 2 509 ? 24.515  -45.498  13.038  1.00 61.67  ? 509 LEU P CB    1 
ATOM   12745 C  CG    . LEU D 2 509 ? 24.227  -44.296  12.136  1.00 62.78  ? 509 LEU P CG    1 
ATOM   12746 C  CD1   . LEU D 2 509 ? 24.771  -44.555  10.739  1.00 63.72  ? 509 LEU P CD1   1 
ATOM   12747 C  CD2   . LEU D 2 509 ? 22.742  -44.058  11.991  1.00 66.97  ? 509 LEU P CD2   1 
ATOM   12748 N  N     . LEU D 2 510 ? 23.201  -47.578  15.278  1.00 64.46  ? 510 LEU P N     1 
ATOM   12749 C  CA    . LEU D 2 510 ? 23.415  -48.982  15.579  1.00 70.85  ? 510 LEU P CA    1 
ATOM   12750 C  C     . LEU D 2 510 ? 23.650  -49.750  14.276  1.00 69.56  ? 510 LEU P C     1 
ATOM   12751 O  O     . LEU D 2 510 ? 22.743  -49.921  13.474  1.00 70.27  ? 510 LEU P O     1 
ATOM   12752 C  CB    . LEU D 2 510 ? 22.239  -49.490  16.418  1.00 74.69  ? 510 LEU P CB    1 
ATOM   12753 C  CG    . LEU D 2 510 ? 22.285  -50.993  16.708  1.00 76.14  ? 510 LEU P CG    1 
ATOM   12754 C  CD1   . LEU D 2 510 ? 23.571  -51.438  17.388  1.00 75.16  ? 510 LEU P CD1   1 
ATOM   12755 C  CD2   . LEU D 2 510 ? 21.127  -51.367  17.625  1.00 74.88  ? 510 LEU P CD2   1 
ATOM   12756 N  N     . HIS D 2 511 ? 24.882  -50.189  14.061  1.00 52.67  ? 511 HIS P N     1 
ATOM   12757 C  CA    . HIS D 2 511 ? 25.333  -51.005  12.935  1.00 49.68  ? 511 HIS P CA    1 
ATOM   12758 C  C     . HIS D 2 511 ? 25.410  -52.490  13.327  1.00 59.02  ? 511 HIS P C     1 
ATOM   12759 O  O     . HIS D 2 511 ? 25.338  -52.825  14.508  1.00 62.38  ? 511 HIS P O     1 
ATOM   12760 C  CB    . HIS D 2 511 ? 26.699  -50.460  12.485  1.00 50.72  ? 511 HIS P CB    1 
ATOM   12761 C  CG    . HIS D 2 511 ? 26.638  -49.177  11.698  1.00 50.83  ? 511 HIS P CG    1 
ATOM   12762 N  ND1   . HIS D 2 511 ? 27.520  -48.095  11.768  1.00 45.98  ? 511 HIS P ND1   1 
ATOM   12763 C  CD2   . HIS D 2 511 ? 25.824  -48.993  10.630  1.00 57.23  ? 511 HIS P CD2   1 
ATOM   12764 C  CE1   . HIS D 2 511 ? 27.195  -47.299  10.739  1.00 55.64  ? 511 HIS P CE1   1 
ATOM   12765 N  NE2   . HIS D 2 511 ? 26.189  -47.818  10.035  1.00 54.34  ? 511 HIS P NE2   1 
ATOM   12766 N  N     . TYR D 2 512 ? 25.603  -53.404  12.377  1.00 69.78  ? 512 TYR P N     1 
ATOM   12767 C  CA    . TYR D 2 512 ? 25.782  -54.829  12.695  1.00 66.80  ? 512 TYR P CA    1 
ATOM   12768 C  C     . TYR D 2 512 ? 26.953  -55.055  13.663  1.00 61.28  ? 512 TYR P C     1 
ATOM   12769 O  O     . TYR D 2 512 ? 26.913  -55.944  14.512  1.00 62.97  ? 512 TYR P O     1 
ATOM   12770 C  CB    . TYR D 2 512 ? 25.964  -55.658  11.412  1.00 63.72  ? 512 TYR P CB    1 
ATOM   12771 C  CG    . TYR D 2 512 ? 27.311  -55.511  10.728  1.00 62.72  ? 512 TYR P CG    1 
ATOM   12772 C  CD1   . TYR D 2 512 ? 27.525  -54.494  9.785   1.00 61.33  ? 512 TYR P CD1   1 
ATOM   12773 C  CD2   . TYR D 2 512 ? 28.365  -56.375  11.064  1.00 64.69  ? 512 TYR P CD2   1 
ATOM   12774 C  CE1   . TYR D 2 512 ? 28.791  -54.304  9.216   1.00 59.12  ? 512 TYR P CE1   1 
ATOM   12775 C  CE2   . TYR D 2 512 ? 29.634  -56.190  10.499  1.00 64.88  ? 512 TYR P CE2   1 
ATOM   12776 C  CZ    . TYR D 2 512 ? 29.852  -55.148  9.580   1.00 62.20  ? 512 TYR P CZ    1 
ATOM   12777 O  OH    . TYR D 2 512 ? 31.086  -54.957  9.062   1.00 69.44  ? 512 TYR P OH    1 
ATOM   12778 N  N     . ALA D 2 513 ? 27.977  -54.206  13.566  1.00 61.34  ? 513 ALA P N     1 
ATOM   12779 C  CA    . ALA D 2 513 ? 29.163  -54.168  14.411  1.00 67.45  ? 513 ALA P CA    1 
ATOM   12780 C  C     . ALA D 2 513 ? 28.976  -53.379  15.726  1.00 71.19  ? 513 ALA P C     1 
ATOM   12781 O  O     . ALA D 2 513 ? 29.950  -52.970  16.351  1.00 72.93  ? 513 ALA P O     1 
ATOM   12782 C  CB    . ALA D 2 513 ? 30.298  -53.629  13.546  1.00 65.84  ? 513 ALA P CB    1 
ATOM   12783 N  N     . GLY D 2 514 ? 27.733  -53.160  16.162  1.00 74.81  ? 514 GLY P N     1 
ATOM   12784 C  CA    . GLY D 2 514 ? 27.377  -52.381  17.352  1.00 73.96  ? 514 GLY P CA    1 
ATOM   12785 C  C     . GLY D 2 514 ? 27.205  -50.891  17.063  1.00 74.29  ? 514 GLY P C     1 
ATOM   12786 O  O     . GLY D 2 514 ? 27.129  -50.471  15.913  1.00 78.60  ? 514 GLY P O     1 
ATOM   12787 N  N     . GLU D 2 515 ? 27.087  -50.068  18.096  1.00 70.73  ? 515 GLU P N     1 
ATOM   12788 C  CA    . GLU D 2 515 ? 26.898  -48.628  17.913  1.00 73.00  ? 515 GLU P CA    1 
ATOM   12789 C  C     . GLU D 2 515 ? 28.177  -47.924  17.453  1.00 70.20  ? 515 GLU P C     1 
ATOM   12790 O  O     . GLU D 2 515 ? 29.261  -48.222  17.942  1.00 74.90  ? 515 GLU P O     1 
ATOM   12791 C  CB    . GLU D 2 515 ? 26.324  -47.976  19.181  1.00 73.15  ? 515 GLU P CB    1 
ATOM   12792 C  CG    . GLU D 2 515 ? 24.887  -48.442  19.449  1.00 75.93  ? 515 GLU P CG    1 
ATOM   12793 C  CD    . GLU D 2 515 ? 24.143  -47.507  20.412  1.00 81.28  ? 515 GLU P CD    1 
ATOM   12794 O  OE1   . GLU D 2 515 ? 24.271  -47.655  21.648  1.00 83.76  ? 515 GLU P OE1   1 
ATOM   12795 O  OE2   . GLU D 2 515 ? 23.449  -46.576  19.952  1.00 84.37  ? 515 GLU P OE2   1 
ATOM   12796 N  N     . VAL D 2 516 ? 28.048  -46.938  16.564  1.00 58.48  ? 516 VAL P N     1 
ATOM   12797 C  CA    . VAL D 2 516 ? 29.133  -46.035  16.155  1.00 54.55  ? 516 VAL P CA    1 
ATOM   12798 C  C     . VAL D 2 516 ? 28.649  -44.597  16.198  1.00 56.62  ? 516 VAL P C     1 
ATOM   12799 O  O     . VAL D 2 516 ? 27.558  -44.295  15.721  1.00 66.94  ? 516 VAL P O     1 
ATOM   12800 C  CB    . VAL D 2 516 ? 29.683  -46.354  14.757  1.00 52.47  ? 516 VAL P CB    1 
ATOM   12801 C  CG1   . VAL D 2 516 ? 30.983  -45.589  14.493  1.00 59.44  ? 516 VAL P CG1   1 
ATOM   12802 C  CG2   . VAL D 2 516 ? 29.986  -47.831  14.575  1.00 53.89  ? 516 VAL P CG2   1 
ATOM   12803 N  N     . THR D 2 517 ? 29.455  -43.707  16.764  1.00 50.08  ? 517 THR P N     1 
ATOM   12804 C  CA    . THR D 2 517 ? 29.072  -42.319  17.035  1.00 50.05  ? 517 THR P CA    1 
ATOM   12805 C  C     . THR D 2 517 ? 29.814  -41.377  16.104  1.00 60.80  ? 517 THR P C     1 
ATOM   12806 O  O     . THR D 2 517 ? 31.041  -41.327  16.142  1.00 75.25  ? 517 THR P O     1 
ATOM   12807 C  CB    . THR D 2 517 ? 29.400  -41.940  18.483  1.00 60.35  ? 517 THR P CB    1 
ATOM   12808 O  OG1   . THR D 2 517 ? 28.972  -42.924  19.393  1.00 68.78  ? 517 THR P OG1   1 
ATOM   12809 C  CG2   . THR D 2 517 ? 28.698  -40.653  18.868  1.00 62.48  ? 517 THR P CG2   1 
ATOM   12810 N  N     . TYR D 2 518 ? 29.097  -40.610  15.295  1.00 59.53  ? 518 TYR P N     1 
ATOM   12811 C  CA    . TYR D 2 518 ? 29.668  -39.762  14.264  1.00 53.07  ? 518 TYR P CA    1 
ATOM   12812 C  C     . TYR D 2 518 ? 29.593  -38.316  14.682  1.00 55.11  ? 518 TYR P C     1 
ATOM   12813 O  O     . TYR D 2 518 ? 28.513  -37.799  14.938  1.00 71.22  ? 518 TYR P O     1 
ATOM   12814 C  CB    . TYR D 2 518 ? 28.919  -39.974  12.952  1.00 49.27  ? 518 TYR P CB    1 
ATOM   12815 C  CG    . TYR D 2 518 ? 29.051  -41.382  12.439  1.00 54.90  ? 518 TYR P CG    1 
ATOM   12816 C  CD1   . TYR D 2 518 ? 30.234  -41.773  11.800  1.00 61.47  ? 518 TYR P CD1   1 
ATOM   12817 C  CD2   . TYR D 2 518 ? 28.045  -42.318  12.708  1.00 57.47  ? 518 TYR P CD2   1 
ATOM   12818 C  CE1   . TYR D 2 518 ? 30.423  -43.117  11.457  1.00 51.95  ? 518 TYR P CE1   1 
ATOM   12819 C  CE2   . TYR D 2 518 ? 28.225  -43.657  12.349  1.00 55.44  ? 518 TYR P CE2   1 
ATOM   12820 C  CZ    . TYR D 2 518 ? 29.419  -44.056  11.733  1.00 53.01  ? 518 TYR P CZ    1 
ATOM   12821 O  OH    . TYR D 2 518 ? 29.623  -45.356  11.439  1.00 62.47  ? 518 TYR P OH    1 
ATOM   12822 N  N     . SER D 2 519 ? 30.741  -37.649  14.723  1.00 63.18  ? 519 SER P N     1 
ATOM   12823 C  CA    . SER D 2 519 ? 30.794  -36.205  14.901  1.00 71.71  ? 519 SER P CA    1 
ATOM   12824 C  C     . SER D 2 519 ? 30.410  -35.518  13.600  1.00 73.55  ? 519 SER P C     1 
ATOM   12825 O  O     . SER D 2 519 ? 30.928  -35.862  12.540  1.00 72.45  ? 519 SER P O     1 
ATOM   12826 C  CB    . SER D 2 519 ? 32.168  -35.773  15.415  1.00 76.52  ? 519 SER P CB    1 
ATOM   12827 O  OG    . SER D 2 519 ? 33.202  -36.033  14.489  1.00 86.37  ? 519 SER P OG    1 
ATOM   12828 N  N     . VAL D 2 520 ? 29.470  -34.573  13.641  1.00 76.78  ? 520 VAL P N     1 
ATOM   12829 C  CA    . VAL D 2 520 ? 28.983  -33.939  12.407  1.00 69.03  ? 520 VAL P CA    1 
ATOM   12830 C  C     . VAL D 2 520 ? 29.923  -32.858  11.894  1.00 70.46  ? 520 VAL P C     1 
ATOM   12831 O  O     . VAL D 2 520 ? 29.862  -32.511  10.726  1.00 76.55  ? 520 VAL P O     1 
ATOM   12832 C  CB    . VAL D 2 520 ? 27.548  -33.410  12.524  1.00 65.23  ? 520 VAL P CB    1 
ATOM   12833 C  CG1   . VAL D 2 520 ? 26.607  -34.548  12.897  1.00 74.44  ? 520 VAL P CG1   1 
ATOM   12834 C  CG2   . VAL D 2 520 ? 27.362  -32.263  13.518  1.00 73.32  ? 520 VAL P CG2   1 
ATOM   12835 N  N     . THR D 2 521 ? 30.817  -32.319  12.723  1.00 76.00  ? 521 THR P N     1 
ATOM   12836 C  CA    . THR D 2 521 ? 31.732  -31.248  12.320  1.00 76.73  ? 521 THR P CA    1 
ATOM   12837 C  C     . THR D 2 521 ? 32.555  -31.657  11.100  1.00 76.22  ? 521 THR P C     1 
ATOM   12838 O  O     . THR D 2 521 ? 33.337  -32.603  11.169  1.00 79.87  ? 521 THR P O     1 
ATOM   12839 C  CB    . THR D 2 521 ? 32.675  -30.834  13.458  1.00 79.83  ? 521 THR P CB    1 
ATOM   12840 O  OG1   . THR D 2 521 ? 33.456  -31.922  13.888  1.00 80.35  ? 521 THR P OG1   1 
ATOM   12841 C  CG2   . THR D 2 521 ? 31.922  -30.302  14.675  1.00 80.37  ? 521 THR P CG2   1 
ATOM   12842 N  N     . GLY D 2 522 ? 32.398  -30.940  9.987   1.00 76.74  ? 522 GLY P N     1 
ATOM   12843 C  CA    . GLY D 2 522 ? 33.057  -31.228  8.716   1.00 80.81  ? 522 GLY P CA    1 
ATOM   12844 C  C     . GLY D 2 522 ? 32.227  -32.046  7.724   1.00 81.38  ? 522 GLY P C     1 
ATOM   12845 O  O     . GLY D 2 522 ? 32.678  -32.209  6.597   1.00 85.87  ? 522 GLY P O     1 
ATOM   12846 N  N     . PHE D 2 523 ? 31.028  -32.533  8.065   1.00 69.32  ? 523 PHE P N     1 
ATOM   12847 C  CA    . PHE D 2 523 ? 30.174  -33.259  7.121   1.00 65.79  ? 523 PHE P CA    1 
ATOM   12848 C  C     . PHE D 2 523 ? 29.851  -32.420  5.883   1.00 77.53  ? 523 PHE P C     1 
ATOM   12849 O  O     . PHE D 2 523 ? 30.048  -32.910  4.776   1.00 82.39  ? 523 PHE P O     1 
ATOM   12850 C  CB    . PHE D 2 523 ? 28.867  -33.736  7.780   1.00 64.52  ? 523 PHE P CB    1 
ATOM   12851 C  CG    . PHE D 2 523 ? 28.860  -35.175  8.255   1.00 69.53  ? 523 PHE P CG    1 
ATOM   12852 C  CD1   . PHE D 2 523 ? 29.873  -35.669  9.091   1.00 76.87  ? 523 PHE P CD1   1 
ATOM   12853 C  CD2   . PHE D 2 523 ? 27.818  -36.029  7.863   1.00 71.57  ? 523 PHE P CD2   1 
ATOM   12854 C  CE1   . PHE D 2 523 ? 29.836  -37.002  9.533   1.00 76.46  ? 523 PHE P CE1   1 
ATOM   12855 C  CE2   . PHE D 2 523 ? 27.784  -37.362  8.296   1.00 65.44  ? 523 PHE P CE2   1 
ATOM   12856 C  CZ    . PHE D 2 523 ? 28.791  -37.847  9.142   1.00 63.25  ? 523 PHE P CZ    1 
ATOM   12857 N  N     . LEU D 2 524 ? 29.401  -31.170  6.017   1.00 80.91  ? 524 LEU P N     1 
ATOM   12858 C  CA    . LEU D 2 524 ? 29.070  -30.357  4.840   1.00 79.44  ? 524 LEU P CA    1 
ATOM   12859 C  C     . LEU D 2 524 ? 30.303  -30.014  3.988   1.00 77.31  ? 524 LEU P C     1 
ATOM   12860 O  O     . LEU D 2 524 ? 30.255  -30.141  2.771   1.00 81.99  ? 524 LEU P O     1 
ATOM   12861 C  CB    . LEU D 2 524 ? 28.312  -29.086  5.245   1.00 75.07  ? 524 LEU P CB    1 
ATOM   12862 C  CG    . LEU D 2 524 ? 26.970  -29.316  5.956   1.00 78.07  ? 524 LEU P CG    1 
ATOM   12863 C  CD1   . LEU D 2 524 ? 26.247  -27.983  6.080   1.00 84.47  ? 524 LEU P CD1   1 
ATOM   12864 C  CD2   . LEU D 2 524 ? 26.032  -30.264  5.224   1.00 79.34  ? 524 LEU P CD2   1 
ATOM   12865 N  N     . ASP D 2 525 ? 31.429  -29.646  4.594   1.00 80.23  ? 525 ASP P N     1 
ATOM   12866 C  CA    . ASP D 2 525 ? 32.667  -29.390  3.857   1.00 80.08  ? 525 ASP P CA    1 
ATOM   12867 C  C     . ASP D 2 525 ? 33.183  -30.624  3.105   1.00 77.60  ? 525 ASP P C     1 
ATOM   12868 O  O     . ASP D 2 525 ? 33.761  -30.492  2.026   1.00 80.53  ? 525 ASP P O     1 
ATOM   12869 C  CB    . ASP D 2 525 ? 33.765  -28.900  4.814   1.00 85.85  ? 525 ASP P CB    1 
ATOM   12870 C  CG    . ASP D 2 525 ? 33.592  -27.450  5.281   1.00 91.51  ? 525 ASP P CG    1 
ATOM   12871 O  OD1   . ASP D 2 525 ? 32.846  -26.684  4.630   1.00 92.48  ? 525 ASP P OD1   1 
ATOM   12872 O  OD2   . ASP D 2 525 ? 34.252  -27.068  6.273   1.00 92.32  ? 525 ASP P OD2   1 
ATOM   12873 N  N     . LYS D 2 526 ? 32.991  -31.826  3.651   1.00 64.89  ? 526 LYS P N     1 
ATOM   12874 C  CA    . LYS D 2 526 ? 33.459  -33.076  3.040   1.00 66.10  ? 526 LYS P CA    1 
ATOM   12875 C  C     . LYS D 2 526 ? 32.499  -33.622  1.997   1.00 68.05  ? 526 LYS P C     1 
ATOM   12876 O  O     . LYS D 2 526 ? 32.942  -34.216  1.023   1.00 68.51  ? 526 LYS P O     1 
ATOM   12877 C  CB    . LYS D 2 526 ? 33.761  -34.097  4.137   1.00 65.98  ? 526 LYS P CB    1 
ATOM   12878 C  CG    . LYS D 2 526 ? 35.026  -33.677  4.898   1.00 67.45  ? 526 LYS P CG    1 
ATOM   12879 C  CD    . LYS D 2 526 ? 35.294  -34.600  6.080   1.00 73.10  ? 526 LYS P CD    1 
ATOM   12880 C  CE    . LYS D 2 526 ? 36.579  -34.150  6.777   1.00 77.04  ? 526 LYS P CE    1 
ATOM   12881 N  NZ    . LYS D 2 526 ? 36.904  -35.005  7.940   1.00 76.64  ? 526 LYS P NZ    1 
ATOM   12882 N  N     . ASN D 2 527 ? 31.201  -33.385  2.136   1.00 65.47  ? 527 ASN P N     1 
ATOM   12883 C  CA    . ASN D 2 527 ? 30.202  -33.843  1.175   1.00 60.96  ? 527 ASN P CA    1 
ATOM   12884 C  C     . ASN D 2 527 ? 30.134  -33.020  -0.125  1.00 64.74  ? 527 ASN P C     1 
ATOM   12885 O  O     . ASN D 2 527 ? 29.687  -33.531  -1.146  1.00 67.86  ? 527 ASN P O     1 
ATOM   12886 C  CB    . ASN D 2 527 ? 28.853  -33.864  1.882   1.00 59.92  ? 527 ASN P CB    1 
ATOM   12887 C  CG    . ASN D 2 527 ? 27.841  -34.656  1.102   1.00 65.98  ? 527 ASN P CG    1 
ATOM   12888 O  OD1   . ASN D 2 527 ? 28.113  -35.750  0.645   1.00 74.71  ? 527 ASN P OD1   1 
ATOM   12889 N  ND2   . ASN D 2 527 ? 26.659  -34.143  0.889   1.00 67.35  ? 527 ASN P ND2   1 
ATOM   12890 N  N     . ASN D 2 528 ? 30.573  -31.761  -0.124  1.00 81.23  ? 528 ASN P N     1 
ATOM   12891 C  CA    . ASN D 2 528 ? 30.617  -30.919  -1.322  1.00 80.15  ? 528 ASN P CA    1 
ATOM   12892 C  C     . ASN D 2 528 ? 31.739  -31.331  -2.290  1.00 83.27  ? 528 ASN P C     1 
ATOM   12893 O  O     . ASN D 2 528 ? 32.918  -31.279  -1.949  1.00 86.02  ? 528 ASN P O     1 
ATOM   12894 C  CB    . ASN D 2 528 ? 30.762  -29.444  -0.910  1.00 78.82  ? 528 ASN P CB    1 
ATOM   12895 C  CG    . ASN D 2 528 ? 29.418  -28.826  -0.607  1.00 85.51  ? 528 ASN P CG    1 
ATOM   12896 O  OD1   . ASN D 2 528 ? 28.753  -28.295  -1.480  1.00 86.64  ? 528 ASN P OD1   1 
ATOM   12897 N  ND2   . ASN D 2 528 ? 28.956  -28.892  0.611   1.00 89.80  ? 528 ASN P ND2   1 
ATOM   12898 N  N     . ASP D 2 529 ? 31.381  -31.664  -3.531  1.00 83.28  ? 529 ASP P N     1 
ATOM   12899 C  CA    . ASP D 2 529 ? 32.294  -31.896  -4.655  1.00 80.55  ? 529 ASP P CA    1 
ATOM   12900 C  C     . ASP D 2 529 ? 31.830  -31.065  -5.858  1.00 77.09  ? 529 ASP P C     1 
ATOM   12901 O  O     . ASP D 2 529 ? 31.344  -31.583  -6.863  1.00 78.92  ? 529 ASP P O     1 
ATOM   12902 C  CB    . ASP D 2 529 ? 32.414  -33.404  -4.952  1.00 79.53  ? 529 ASP P CB    1 
ATOM   12903 C  CG    . ASP D 2 529 ? 33.674  -33.825  -5.739  1.00 84.90  ? 529 ASP P CG    1 
ATOM   12904 O  OD1   . ASP D 2 529 ? 34.651  -33.054  -5.798  1.00 89.48  ? 529 ASP P OD1   1 
ATOM   12905 O  OD2   . ASP D 2 529 ? 33.712  -34.974  -6.239  1.00 82.27  ? 529 ASP P OD2   1 
ATOM   12906 N  N     . LEU D 2 530 ? 31.909  -29.736  -5.715  1.00 71.58  ? 530 LEU P N     1 
ATOM   12907 C  CA    . LEU D 2 530 ? 31.507  -28.748  -6.715  1.00 72.16  ? 530 LEU P CA    1 
ATOM   12908 C  C     . LEU D 2 530 ? 32.496  -28.672  -7.884  1.00 70.21  ? 530 LEU P C     1 
ATOM   12909 O  O     . LEU D 2 530 ? 33.163  -27.668  -8.103  1.00 76.64  ? 530 LEU P O     1 
ATOM   12910 C  CB    . LEU D 2 530 ? 31.308  -27.374  -6.057  1.00 72.24  ? 530 LEU P CB    1 
ATOM   12911 C  CG    . LEU D 2 530 ? 30.279  -27.304  -4.926  1.00 78.11  ? 530 LEU P CG    1 
ATOM   12912 C  CD1   . LEU D 2 530 ? 30.069  -25.845  -4.532  1.00 78.19  ? 530 LEU P CD1   1 
ATOM   12913 C  CD2   . LEU D 2 530 ? 28.934  -27.882  -5.342  1.00 75.37  ? 530 LEU P CD2   1 
ATOM   12914 N  N     . LEU D 2 531 ? 32.607  -29.744  -8.653  1.00 57.26  ? 531 LEU P N     1 
ATOM   12915 C  CA    . LEU D 2 531 ? 33.335  -29.738  -9.909  1.00 57.03  ? 531 LEU P CA    1 
ATOM   12916 C  C     . LEU D 2 531 ? 32.411  -29.241  -11.025 1.00 60.92  ? 531 LEU P C     1 
ATOM   12917 O  O     . LEU D 2 531 ? 31.682  -30.010  -11.646 1.00 60.06  ? 531 LEU P O     1 
ATOM   12918 C  CB    . LEU D 2 531 ? 33.914  -31.136  -10.145 1.00 57.12  ? 531 LEU P CB    1 
ATOM   12919 C  CG    . LEU D 2 531 ? 34.912  -31.189  -11.297 1.00 60.40  ? 531 LEU P CG    1 
ATOM   12920 C  CD1   . LEU D 2 531 ? 36.226  -30.489  -10.971 1.00 59.17  ? 531 LEU P CD1   1 
ATOM   12921 C  CD2   . LEU D 2 531 ? 35.209  -32.647  -11.595 1.00 62.37  ? 531 LEU P CD2   1 
ATOM   12922 N  N     . PHE D 2 532 ? 32.423  -27.935  -11.255 1.00 73.21  ? 532 PHE P N     1 
ATOM   12923 C  CA    . PHE D 2 532 ? 31.649  -27.272  -12.302 1.00 72.60  ? 532 PHE P CA    1 
ATOM   12924 C  C     . PHE D 2 532 ? 32.136  -27.651  -13.704 1.00 77.32  ? 532 PHE P C     1 
ATOM   12925 O  O     . PHE D 2 532 ? 33.331  -27.860  -13.912 1.00 83.92  ? 532 PHE P O     1 
ATOM   12926 C  CB    . PHE D 2 532 ? 31.742  -25.757  -12.103 1.00 69.68  ? 532 PHE P CB    1 
ATOM   12927 C  CG    . PHE D 2 532 ? 31.334  -25.286  -10.728 1.00 76.02  ? 532 PHE P CG    1 
ATOM   12928 C  CD1   . PHE D 2 532 ? 30.013  -25.466  -10.299 1.00 74.34  ? 532 PHE P CD1   1 
ATOM   12929 C  CD2   . PHE D 2 532 ? 32.262  -24.661  -9.885  1.00 76.30  ? 532 PHE P CD2   1 
ATOM   12930 C  CE1   . PHE D 2 532 ? 29.615  -25.015  -9.036  1.00 70.91  ? 532 PHE P CE1   1 
ATOM   12931 C  CE2   . PHE D 2 532 ? 31.860  -24.204  -8.622  1.00 75.59  ? 532 PHE P CE2   1 
ATOM   12932 C  CZ    . PHE D 2 532 ? 30.535  -24.366  -8.200  1.00 69.68  ? 532 PHE P CZ    1 
ATOM   12933 N  N     . ARG D 2 533 ? 31.253  -27.652  -14.708 1.00 88.13  ? 533 ARG P N     1 
ATOM   12934 C  CA    . ARG D 2 533 ? 31.619  -27.961  -16.106 1.00 85.51  ? 533 ARG P CA    1 
ATOM   12935 C  C     . ARG D 2 533 ? 32.750  -27.094  -16.637 1.00 88.37  ? 533 ARG P C     1 
ATOM   12936 O  O     . ARG D 2 533 ? 33.557  -27.561  -17.422 1.00 90.17  ? 533 ARG P O     1 
ATOM   12937 C  CB    . ARG D 2 533 ? 30.377  -27.911  -17.015 1.00 88.44  ? 533 ARG P CB    1 
ATOM   12938 C  CG    . ARG D 2 533 ? 29.724  -26.517  -17.170 1.00 95.25  ? 533 ARG P CG    1 
ATOM   12939 C  CD    . ARG D 2 533 ? 28.388  -26.550  -17.918 1.00 95.55  ? 533 ARG P CD    1 
ATOM   12940 N  NE    . ARG D 2 533 ? 27.389  -27.343  -17.179 1.00 95.68  ? 533 ARG P NE    1 
ATOM   12941 C  CZ    . ARG D 2 533 ? 27.094  -28.614  -17.352 1.00 96.68  ? 533 ARG P CZ    1 
ATOM   12942 N  NH1   . ARG D 2 533 ? 26.401  -29.234  -16.455 1.00 94.71  ? 533 ARG P NH1   1 
ATOM   12943 N  NH2   . ARG D 2 533 ? 27.493  -29.310  -18.374 1.00 92.52  ? 533 ARG P NH2   1 
ATOM   12944 N  N     . ASN D 2 534 ? 32.884  -25.878  -16.129 1.00 81.28  ? 534 ASN P N     1 
ATOM   12945 C  CA    . ASN D 2 534 ? 33.961  -24.943  -16.438 1.00 74.80  ? 534 ASN P CA    1 
ATOM   12946 C  C     . ASN D 2 534 ? 35.367  -25.471  -16.077 1.00 78.71  ? 534 ASN P C     1 
ATOM   12947 O  O     . ASN D 2 534 ? 36.336  -25.212  -16.784 1.00 81.59  ? 534 ASN P O     1 
ATOM   12948 C  CB    . ASN D 2 534 ? 33.632  -23.660  -15.661 1.00 72.03  ? 534 ASN P CB    1 
ATOM   12949 C  CG    . ASN D 2 534 ? 34.384  -22.451  -16.165 1.00 76.22  ? 534 ASN P CG    1 
ATOM   12950 O  OD1   . ASN D 2 534 ? 34.867  -22.402  -17.278 1.00 80.99  ? 534 ASN P OD1   1 
ATOM   12951 N  ND2   . ASN D 2 534 ? 34.458  -21.409  -15.384 1.00 74.93  ? 534 ASN P ND2   1 
ATOM   12952 N  N     . LEU D 2 535 ? 35.490  -26.243  -14.993 1.00 69.33  ? 535 LEU P N     1 
ATOM   12953 C  CA    . LEU D 2 535 ? 36.745  -26.830  -14.531 1.00 66.07  ? 535 LEU P CA    1 
ATOM   12954 C  C     . LEU D 2 535 ? 37.113  -28.043  -15.373 1.00 69.49  ? 535 LEU P C     1 
ATOM   12955 O  O     . LEU D 2 535 ? 38.254  -28.177  -15.800 1.00 76.16  ? 535 LEU P O     1 
ATOM   12956 C  CB    . LEU D 2 535 ? 36.607  -27.203  -13.051 1.00 66.85  ? 535 LEU P CB    1 
ATOM   12957 C  CG    . LEU D 2 535 ? 36.583  -25.974  -12.133 1.00 73.00  ? 535 LEU P CG    1 
ATOM   12958 C  CD1   . LEU D 2 535 ? 35.785  -26.260  -10.868 1.00 75.19  ? 535 LEU P CD1   1 
ATOM   12959 C  CD2   . LEU D 2 535 ? 38.001  -25.591  -11.723 1.00 65.69  ? 535 LEU P CD2   1 
ATOM   12960 N  N     . LYS D 2 536 ? 36.134  -28.884  -15.708 1.00 69.63  ? 536 LYS P N     1 
ATOM   12961 C  CA    . LYS D 2 536 ? 36.345  -30.016  -16.616 1.00 68.04  ? 536 LYS P CA    1 
ATOM   12962 C  C     . LYS D 2 536 ? 36.670  -29.546  -18.034 1.00 71.20  ? 536 LYS P C     1 
ATOM   12963 O  O     . LYS D 2 536 ? 37.619  -30.026  -18.635 1.00 73.97  ? 536 LYS P O     1 
ATOM   12964 C  CB    . LYS D 2 536 ? 35.133  -30.954  -16.570 1.00 69.83  ? 536 LYS P CB    1 
ATOM   12965 C  CG    . LYS D 2 536 ? 34.937  -31.493  -15.154 1.00 73.93  ? 536 LYS P CG    1 
ATOM   12966 C  CD    . LYS D 2 536 ? 33.993  -32.686  -15.092 1.00 73.97  ? 536 LYS P CD    1 
ATOM   12967 C  CE    . LYS D 2 536 ? 32.519  -32.305  -15.214 1.00 71.75  ? 536 LYS P CE    1 
ATOM   12968 N  NZ    . LYS D 2 536 ? 31.655  -33.437  -14.800 1.00 77.53  ? 536 LYS P NZ    1 
ATOM   12969 N  N     . GLU D 2 537 ? 35.961  -28.549  -18.546 1.00 87.40  ? 537 GLU P N     1 
ATOM   12970 C  CA    . GLU D 2 537 ? 36.227  -27.902  -19.834 1.00 90.31  ? 537 GLU P CA    1 
ATOM   12971 C  C     . GLU D 2 537 ? 37.626  -27.278  -19.900 1.00 89.82  ? 537 GLU P C     1 
ATOM   12972 O  O     . GLU D 2 537 ? 38.303  -27.376  -20.918 1.00 92.34  ? 537 GLU P O     1 
ATOM   12973 C  CB    . GLU D 2 537 ? 35.130  -26.860  -20.057 1.00 89.53  ? 537 GLU P CB    1 
ATOM   12974 C  CG    . GLU D 2 537 ? 35.225  -26.114  -21.388 1.00 95.21  ? 537 GLU P CG    1 
ATOM   12975 C  CD    . GLU D 2 537 ? 34.058  -25.130  -21.537 1.00 98.82  ? 537 GLU P CD    1 
ATOM   12976 O  OE1   . GLU D 2 537 ? 32.885  -25.547  -21.405 1.00 97.23  ? 537 GLU P OE1   1 
ATOM   12977 O  OE2   . GLU D 2 537 ? 34.312  -23.928  -21.775 1.00 97.90  ? 537 GLU P OE2   1 
ATOM   12978 N  N     . THR D 2 538 ? 38.130  -26.724  -18.799 1.00 76.68  ? 538 THR P N     1 
ATOM   12979 C  CA    . THR D 2 538 ? 39.542  -26.338  -18.688 1.00 74.60  ? 538 THR P CA    1 
ATOM   12980 C  C     . THR D 2 538 ? 40.447  -27.555  -18.752 1.00 75.16  ? 538 THR P C     1 
ATOM   12981 O  O     . THR D 2 538 ? 41.364  -27.602  -19.565 1.00 72.42  ? 538 THR P O     1 
ATOM   12982 C  CB    . THR D 2 538 ? 39.810  -25.558  -17.398 1.00 74.19  ? 538 THR P CB    1 
ATOM   12983 O  OG1   . THR D 2 538 ? 39.013  -24.409  -17.380 1.00 80.33  ? 538 THR P OG1   1 
ATOM   12984 C  CG2   . THR D 2 538 ? 41.255  -25.101  -17.275 1.00 70.94  ? 538 THR P CG2   1 
ATOM   12985 N  N     . MET D 2 539 ? 40.196  -28.572  -17.930 1.00 75.43  ? 539 MET P N     1 
ATOM   12986 C  CA    . MET D 2 539 ? 41.121  -29.695  -17.801 1.00 71.63  ? 539 MET P CA    1 
ATOM   12987 C  C     . MET D 2 539 ? 41.215  -30.562  -19.050 1.00 75.49  ? 539 MET P C     1 
ATOM   12988 O  O     . MET D 2 539 ? 42.304  -31.013  -19.385 1.00 83.79  ? 539 MET P O     1 
ATOM   12989 C  CB    . MET D 2 539 ? 40.749  -30.570  -16.606 1.00 69.67  ? 539 MET P CB    1 
ATOM   12990 C  CG    . MET D 2 539 ? 41.070  -29.951  -15.246 1.00 70.00  ? 539 MET P CG    1 
ATOM   12991 S  SD    . MET D 2 539 ? 42.734  -29.278  -15.014 1.00 74.22  ? 539 MET P SD    1 
ATOM   12992 C  CE    . MET D 2 539 ? 43.761  -30.514  -15.835 1.00 74.65  ? 539 MET P CE    1 
ATOM   12993 N  N     . CYS D 2 540 ? 40.118  -30.742  -19.784 1.00 78.86  ? 540 CYS P N     1 
ATOM   12994 C  CA    . CYS D 2 540 ? 40.105  -31.496  -21.038 1.00 80.70  ? 540 CYS P CA    1 
ATOM   12995 C  C     . CYS D 2 540 ? 40.972  -30.863  -22.141 1.00 84.08  ? 540 CYS P C     1 
ATOM   12996 O  O     . CYS D 2 540 ? 41.245  -31.507  -23.153 1.00 83.74  ? 540 CYS P O     1 
ATOM   12997 C  CB    . CYS D 2 540 ? 38.649  -31.665  -21.483 1.00 81.06  ? 540 CYS P CB    1 
ATOM   12998 S  SG    . CYS D 2 540 ? 38.021  -30.169  -22.281 1.00 92.71  ? 540 CYS P SG    1 
ATOM   12999 N  N     . SER D 2 541 ? 41.393  -29.607  -21.956 1.00 80.57  ? 541 SER P N     1 
ATOM   13000 C  CA    . SER D 2 541 ? 42.225  -28.824  -22.871 1.00 76.94  ? 541 SER P CA    1 
ATOM   13001 C  C     . SER D 2 541 ? 43.718  -28.895  -22.530 1.00 77.06  ? 541 SER P C     1 
ATOM   13002 O  O     . SER D 2 541 ? 44.523  -28.172  -23.112 1.00 77.73  ? 541 SER P O     1 
ATOM   13003 C  CB    . SER D 2 541 ? 41.754  -27.364  -22.865 1.00 79.27  ? 541 SER P CB    1 
ATOM   13004 O  OG    . SER D 2 541 ? 40.368  -27.272  -23.147 1.00 84.67  ? 541 SER P OG    1 
ATOM   13005 N  N     . SER D 2 542 ? 44.107  -29.718  -21.558 1.00 86.67  ? 542 SER P N     1 
ATOM   13006 C  CA    . SER D 2 542 ? 45.465  -29.775  -21.023 1.00 89.03  ? 542 SER P CA    1 
ATOM   13007 C  C     . SER D 2 542 ? 46.511  -30.314  -22.004 1.00 86.20  ? 542 SER P C     1 
ATOM   13008 O  O     . SER D 2 542 ? 46.280  -31.279  -22.727 1.00 87.73  ? 542 SER P O     1 
ATOM   13009 C  CB    . SER D 2 542 ? 45.450  -30.626  -19.764 1.00 87.08  ? 542 SER P CB    1 
ATOM   13010 O  OG    . SER D 2 542 ? 46.766  -30.889  -19.345 1.00 92.56  ? 542 SER P OG    1 
ATOM   13011 N  N     . MET D 2 543 ? 47.709  -29.729  -21.978 1.00 88.08  ? 543 MET P N     1 
ATOM   13012 C  CA    . MET D 2 543 ? 48.894  -30.231  -22.668 1.00 90.12  ? 543 MET P CA    1 
ATOM   13013 C  C     . MET D 2 543 ? 49.492  -31.490  -22.013 1.00 93.74  ? 543 MET P C     1 
ATOM   13014 O  O     . MET D 2 543 ? 50.315  -32.163  -22.627 1.00 93.41  ? 543 MET P O     1 
ATOM   13015 C  CB    . MET D 2 543 ? 49.915  -29.084  -22.725 1.00 92.87  ? 543 MET P CB    1 
ATOM   13016 C  CG    . MET D 2 543 ? 51.156  -29.398  -23.566 1.00 97.36  ? 543 MET P CG    1 
ATOM   13017 S  SD    . MET D 2 543 ? 52.263  -27.989  -23.839 1.00 115.77 ? 543 MET P SD    1 
ATOM   13018 C  CE    . MET D 2 543 ? 52.887  -27.740  -22.155 1.00 95.58  ? 543 MET P CE    1 
ATOM   13019 N  N     . ASN D 2 544 ? 49.118  -31.821  -20.774 1.00 86.52  ? 544 ASN P N     1 
ATOM   13020 C  CA    . ASN D 2 544 ? 49.635  -32.972  -20.031 1.00 85.34  ? 544 ASN P CA    1 
ATOM   13021 C  C     . ASN D 2 544 ? 48.925  -34.272  -20.465 1.00 83.51  ? 544 ASN P C     1 
ATOM   13022 O  O     . ASN D 2 544 ? 47.713  -34.390  -20.266 1.00 84.95  ? 544 ASN P O     1 
ATOM   13023 C  CB    . ASN D 2 544 ? 49.488  -32.698  -18.526 1.00 83.08  ? 544 ASN P CB    1 
ATOM   13024 C  CG    . ASN D 2 544 ? 50.230  -33.724  -17.693 1.00 81.44  ? 544 ASN P CG    1 
ATOM   13025 O  OD1   . ASN D 2 544 ? 50.072  -34.918  -17.867 1.00 76.33  ? 544 ASN P OD1   1 
ATOM   13026 N  ND2   . ASN D 2 544 ? 51.071  -33.313  -16.778 1.00 83.14  ? 544 ASN P ND2   1 
ATOM   13027 N  N     . PRO D 2 545 ? 49.635  -35.269  -21.026 1.00 76.90  ? 545 PRO P N     1 
ATOM   13028 C  CA    . PRO D 2 545 ? 49.038  -36.491  -21.551 1.00 77.04  ? 545 PRO P CA    1 
ATOM   13029 C  C     . PRO D 2 545 ? 48.090  -37.224  -20.612 1.00 76.19  ? 545 PRO P C     1 
ATOM   13030 O  O     . PRO D 2 545 ? 47.162  -37.868  -21.087 1.00 80.28  ? 545 PRO P O     1 
ATOM   13031 C  CB    . PRO D 2 545 ? 50.214  -37.403  -21.889 1.00 79.96  ? 545 PRO P CB    1 
ATOM   13032 C  CG    . PRO D 2 545 ? 51.305  -36.415  -22.269 1.00 78.09  ? 545 PRO P CG    1 
ATOM   13033 C  CD    . PRO D 2 545 ? 51.064  -35.264  -21.301 1.00 76.80  ? 545 PRO P CD    1 
ATOM   13034 N  N     . ILE D 2 546 ? 48.287  -37.151  -19.298 1.00 69.75  ? 546 ILE P N     1 
ATOM   13035 C  CA    . ILE D 2 546 ? 47.404  -37.816  -18.339 1.00 65.93  ? 546 ILE P CA    1 
ATOM   13036 C  C     . ILE D 2 546 ? 46.084  -37.063  -18.238 1.00 70.95  ? 546 ILE P C     1 
ATOM   13037 O  O     . ILE D 2 546 ? 45.018  -37.664  -18.329 1.00 73.57  ? 546 ILE P O     1 
ATOM   13038 C  CB    . ILE D 2 546 ? 48.092  -37.931  -16.971 1.00 66.63  ? 546 ILE P CB    1 
ATOM   13039 C  CG1   . ILE D 2 546 ? 49.328  -38.827  -17.103 1.00 72.85  ? 546 ILE P CG1   1 
ATOM   13040 C  CG2   . ILE D 2 546 ? 47.127  -38.476  -15.908 1.00 68.78  ? 546 ILE P CG2   1 
ATOM   13041 C  CD1   . ILE D 2 546 ? 50.259  -38.776  -15.894 1.00 74.02  ? 546 ILE P CD1   1 
ATOM   13042 N  N     . MET D 2 547 ? 46.130  -35.741  -18.089 1.00 72.76  ? 547 MET P N     1 
ATOM   13043 C  CA    . MET D 2 547 ? 44.929  -34.931  -17.880 1.00 71.07  ? 547 MET P CA    1 
ATOM   13044 C  C     . MET D 2 547 ? 44.025  -34.927  -19.104 1.00 70.64  ? 547 MET P C     1 
ATOM   13045 O  O     . MET D 2 547 ? 42.807  -34.952  -18.970 1.00 68.49  ? 547 MET P O     1 
ATOM   13046 C  CB    . MET D 2 547 ? 45.322  -33.504  -17.524 1.00 68.37  ? 547 MET P CB    1 
ATOM   13047 C  CG    . MET D 2 547 ? 46.245  -33.419  -16.310 1.00 68.05  ? 547 MET P CG    1 
ATOM   13048 S  SD    . MET D 2 547 ? 45.778  -34.472  -14.921 1.00 81.26  ? 547 MET P SD    1 
ATOM   13049 C  CE    . MET D 2 547 ? 44.197  -33.760  -14.493 1.00 71.64  ? 547 MET P CE    1 
ATOM   13050 N  N     . ALA D 2 548 ? 44.616  -34.986  -20.297 1.00 67.74  ? 548 ALA P N     1 
ATOM   13051 C  CA    . ALA D 2 548 ? 43.888  -35.142  -21.546 1.00 66.04  ? 548 ALA P CA    1 
ATOM   13052 C  C     . ALA D 2 548 ? 43.077  -36.452  -21.594 1.00 61.82  ? 548 ALA P C     1 
ATOM   13053 O  O     . ALA D 2 548 ? 41.918  -36.438  -21.996 1.00 66.89  ? 548 ALA P O     1 
ATOM   13054 C  CB    . ALA D 2 548 ? 44.916  -35.074  -22.679 1.00 72.43  ? 548 ALA P CB    1 
ATOM   13055 N  N     . GLN D 2 549 ? 43.647  -37.578  -21.158 1.00 71.62  ? 549 GLN P N     1 
ATOM   13056 C  CA    . GLN D 2 549 ? 42.951  -38.871  -21.074 1.00 77.44  ? 549 GLN P CA    1 
ATOM   13057 C  C     . GLN D 2 549 ? 41.938  -38.945  -19.919 1.00 80.89  ? 549 GLN P C     1 
ATOM   13058 O  O     . GLN D 2 549 ? 40.964  -39.694  -19.998 1.00 78.58  ? 549 GLN P O     1 
ATOM   13059 C  CB    . GLN D 2 549 ? 43.974  -39.999  -20.900 1.00 78.29  ? 549 GLN P CB    1 
ATOM   13060 C  CG    . GLN D 2 549 ? 44.914  -40.174  -22.098 1.00 80.41  ? 549 GLN P CG    1 
ATOM   13061 C  CD    . GLN D 2 549 ? 46.050  -41.134  -21.767 1.00 85.24  ? 549 GLN P CD    1 
ATOM   13062 O  OE1   . GLN D 2 549 ? 45.869  -42.332  -21.620 1.00 86.15  ? 549 GLN P OE1   1 
ATOM   13063 N  NE2   . GLN D 2 549 ? 47.259  -40.653  -21.611 1.00 80.72  ? 549 GLN P NE2   1 
ATOM   13064 N  N     . CYS D 2 550 ? 42.160  -38.194  -18.839 1.00 73.58  ? 550 CYS P N     1 
ATOM   13065 C  CA    . CYS D 2 550 ? 41.315  -38.184  -17.636 1.00 67.54  ? 550 CYS P CA    1 
ATOM   13066 C  C     . CYS D 2 550 ? 40.023  -37.364  -17.753 1.00 68.06  ? 550 CYS P C     1 
ATOM   13067 O  O     . CYS D 2 550 ? 39.016  -37.716  -17.148 1.00 62.39  ? 550 CYS P O     1 
ATOM   13068 C  CB    . CYS D 2 550 ? 42.152  -37.641  -16.484 1.00 68.94  ? 550 CYS P CB    1 
ATOM   13069 S  SG    . CYS D 2 550 ? 43.360  -38.891  -16.008 1.00 70.15  ? 550 CYS P SG    1 
ATOM   13070 N  N     . PHE D 2 551 ? 40.036  -36.262  -18.499 1.00 75.20  ? 551 PHE P N     1 
ATOM   13071 C  CA    . PHE D 2 551 ? 38.886  -35.383  -18.683 1.00 66.99  ? 551 PHE P CA    1 
ATOM   13072 C  C     . PHE D 2 551 ? 38.496  -35.411  -20.158 1.00 76.40  ? 551 PHE P C     1 
ATOM   13073 O  O     . PHE D 2 551 ? 38.940  -34.588  -20.945 1.00 80.05  ? 551 PHE P O     1 
ATOM   13074 C  CB    . PHE D 2 551 ? 39.226  -33.975  -18.177 1.00 71.10  ? 551 PHE P CB    1 
ATOM   13075 C  CG    . PHE D 2 551 ? 39.433  -33.856  -16.680 1.00 71.00  ? 551 PHE P CG    1 
ATOM   13076 C  CD1   . PHE D 2 551 ? 40.613  -34.323  -16.080 1.00 70.04  ? 551 PHE P CD1   1 
ATOM   13077 C  CD2   . PHE D 2 551 ? 38.456  -33.245  -15.882 1.00 74.03  ? 551 PHE P CD2   1 
ATOM   13078 C  CE1   . PHE D 2 551 ? 40.790  -34.220  -14.692 1.00 67.31  ? 551 PHE P CE1   1 
ATOM   13079 C  CE2   . PHE D 2 551 ? 38.663  -33.080  -14.505 1.00 71.75  ? 551 PHE P CE2   1 
ATOM   13080 C  CZ    . PHE D 2 551 ? 39.827  -33.576  -13.908 1.00 66.59  ? 551 PHE P CZ    1 
ATOM   13081 N  N     . ASP D 2 552 ? 37.718  -36.405  -20.571 1.00 93.84  ? 552 ASP P N     1 
ATOM   13082 C  CA    . ASP D 2 552 ? 37.291  -36.562  -21.964 1.00 98.10  ? 552 ASP P CA    1 
ATOM   13083 C  C     . ASP D 2 552 ? 36.236  -35.518  -22.375 1.00 97.79  ? 552 ASP P C     1 
ATOM   13084 O  O     . ASP D 2 552 ? 35.364  -35.157  -21.585 1.00 95.90  ? 552 ASP P O     1 
ATOM   13085 C  CB    . ASP D 2 552 ? 36.766  -37.988  -22.165 1.00 97.71  ? 552 ASP P CB    1 
ATOM   13086 C  CG    . ASP D 2 552 ? 36.449  -38.257  -23.637 1.00 101.60 ? 552 ASP P CG    1 
ATOM   13087 O  OD1   . ASP D 2 552 ? 37.396  -38.486  -24.419 1.00 102.29 ? 552 ASP P OD1   1 
ATOM   13088 O  OD2   . ASP D 2 552 ? 35.260  -38.172  -24.010 1.00 104.24 ? 552 ASP P OD2   1 
ATOM   13089 N  N     . LYS D 2 553 ? 36.257  -35.067  -23.635 1.00 100.27 ? 553 LYS P N     1 
ATOM   13090 C  CA    . LYS D 2 553 ? 35.312  -34.075  -24.179 1.00 100.90 ? 553 LYS P CA    1 
ATOM   13091 C  C     . LYS D 2 553 ? 33.842  -34.492  -24.076 1.00 103.76 ? 553 LYS P C     1 
ATOM   13092 O  O     . LYS D 2 553 ? 32.979  -33.621  -23.988 1.00 106.23 ? 553 LYS P O     1 
ATOM   13093 C  CB    . LYS D 2 553 ? 35.636  -33.816  -25.662 1.00 100.82 ? 553 LYS P CB    1 
ATOM   13094 C  CG    . LYS D 2 553 ? 37.038  -33.266  -25.973 1.00 103.24 ? 553 LYS P CG    1 
ATOM   13095 C  CD    . LYS D 2 553 ? 37.313  -31.914  -25.308 1.00 102.98 ? 553 LYS P CD    1 
ATOM   13096 C  CE    . LYS D 2 553 ? 38.517  -31.176  -25.919 1.00 106.28 ? 553 LYS P CE    1 
ATOM   13097 N  NZ    . LYS D 2 553 ? 39.816  -31.874  -25.726 1.00 105.28 ? 553 LYS P NZ    1 
ATOM   13098 N  N     . SER D 2 554 ? 33.527  -35.791  -24.091 1.00 103.86 ? 554 SER P N     1 
ATOM   13099 C  CA    . SER D 2 554 ? 32.141  -36.287  -24.061 1.00 103.68 ? 554 SER P CA    1 
ATOM   13100 C  C     . SER D 2 554 ? 31.440  -36.079  -22.719 1.00 101.69 ? 554 SER P C     1 
ATOM   13101 O  O     . SER D 2 554 ? 30.217  -35.949  -22.676 1.00 99.71  ? 554 SER P O     1 
ATOM   13102 C  CB    . SER D 2 554 ? 32.093  -37.772  -24.425 1.00 103.99 ? 554 SER P CB    1 
ATOM   13103 O  OG    . SER D 2 554 ? 32.788  -38.549  -23.475 1.00 105.42 ? 554 SER P OG    1 
ATOM   13104 N  N     . GLU D 2 555 ? 32.195  -35.976  -21.623 1.00 99.07  ? 555 GLU P N     1 
ATOM   13105 C  CA    . GLU D 2 555 ? 31.650  -35.744  -20.281 1.00 98.80  ? 555 GLU P CA    1 
ATOM   13106 C  C     . GLU D 2 555 ? 30.985  -34.370  -20.145 1.00 95.98  ? 555 GLU P C     1 
ATOM   13107 O  O     . GLU D 2 555 ? 30.033  -34.208  -19.388 1.00 99.02  ? 555 GLU P O     1 
ATOM   13108 C  CB    . GLU D 2 555 ? 32.800  -35.901  -19.275 1.00 101.88 ? 555 GLU P CB    1 
ATOM   13109 C  CG    . GLU D 2 555 ? 32.322  -35.748  -17.827 1.00 102.92 ? 555 GLU P CG    1 
ATOM   13110 C  CD    . GLU D 2 555 ? 33.426  -35.923  -16.786 1.00 103.12 ? 555 GLU P CD    1 
ATOM   13111 O  OE1   . GLU D 2 555 ? 34.586  -36.224  -17.127 1.00 101.03 ? 555 GLU P OE1   1 
ATOM   13112 O  OE2   . GLU D 2 555 ? 33.129  -35.721  -15.585 1.00 101.63 ? 555 GLU P OE2   1 
ATOM   13113 N  N     . LEU D 2 556 ? 31.442  -33.383  -20.915 1.00 86.85  ? 556 LEU P N     1 
ATOM   13114 C  CA    . LEU D 2 556 ? 30.948  -32.006  -20.888 1.00 88.89  ? 556 LEU P CA    1 
ATOM   13115 C  C     . LEU D 2 556 ? 29.489  -31.859  -21.362 1.00 94.92  ? 556 LEU P C     1 
ATOM   13116 O  O     . LEU D 2 556 ? 28.890  -30.802  -21.180 1.00 94.99  ? 556 LEU P O     1 
ATOM   13117 C  CB    . LEU D 2 556 ? 31.879  -31.125  -21.740 1.00 92.22  ? 556 LEU P CB    1 
ATOM   13118 C  CG    . LEU D 2 556 ? 33.387  -31.281  -21.470 1.00 92.82  ? 556 LEU P CG    1 
ATOM   13119 C  CD1   . LEU D 2 556 ? 34.168  -30.318  -22.350 1.00 90.97  ? 556 LEU P CD1   1 
ATOM   13120 C  CD2   . LEU D 2 556 ? 33.756  -31.005  -20.016 1.00 93.29  ? 556 LEU P CD2   1 
ATOM   13121 N  N     . SER D 2 557 ? 28.911  -32.902  -21.961 1.00 110.07 ? 557 SER P N     1 
ATOM   13122 C  CA    . SER D 2 557 ? 27.509  -32.935  -22.406 1.00 108.38 ? 557 SER P CA    1 
ATOM   13123 C  C     . SER D 2 557 ? 26.487  -33.004  -21.264 1.00 109.26 ? 557 SER P C     1 
ATOM   13124 O  O     . SER D 2 557 ? 25.336  -32.615  -21.450 1.00 107.87 ? 557 SER P O     1 
ATOM   13125 C  CB    . SER D 2 557 ? 27.295  -34.135  -23.335 1.00 107.25 ? 557 SER P CB    1 
ATOM   13126 O  OG    . SER D 2 557 ? 27.493  -35.371  -22.665 1.00 106.56 ? 557 SER P OG    1 
ATOM   13127 N  N     . ASP D 2 558 ? 26.869  -33.503  -20.089 1.00 116.00 ? 558 ASP P N     1 
ATOM   13128 C  CA    . ASP D 2 558 ? 25.958  -33.776  -18.975 1.00 114.43 ? 558 ASP P CA    1 
ATOM   13129 C  C     . ASP D 2 558 ? 25.415  -32.487  -18.342 1.00 114.40 ? 558 ASP P C     1 
ATOM   13130 O  O     . ASP D 2 558 ? 26.188  -31.714  -17.775 1.00 111.82 ? 558 ASP P O     1 
ATOM   13131 C  CB    . ASP D 2 558 ? 26.717  -34.615  -17.937 1.00 111.55 ? 558 ASP P CB    1 
ATOM   13132 C  CG    . ASP D 2 558 ? 25.890  -34.934  -16.691 1.00 113.39 ? 558 ASP P CG    1 
ATOM   13133 O  OD1   . ASP D 2 558 ? 24.656  -34.741  -16.721 1.00 113.03 ? 558 ASP P OD1   1 
ATOM   13134 O  OD2   . ASP D 2 558 ? 26.488  -35.401  -15.697 1.00 115.02 ? 558 ASP P OD2   1 
ATOM   13135 N  N     . LYS D 2 559 ? 24.099  -32.240  -18.399 1.00 102.03 ? 559 LYS P N     1 
ATOM   13136 C  CA    . LYS D 2 559 ? 23.480  -31.013  -17.860 1.00 100.65 ? 559 LYS P CA    1 
ATOM   13137 C  C     . LYS D 2 559 ? 23.079  -31.077  -16.380 1.00 98.41  ? 559 LYS P C     1 
ATOM   13138 O  O     . LYS D 2 559 ? 22.614  -30.068  -15.861 1.00 97.08  ? 559 LYS P O     1 
ATOM   13139 C  CB    . LYS D 2 559 ? 22.353  -30.536  -18.794 1.00 100.51 ? 559 LYS P CB    1 
ATOM   13140 C  CG    . LYS D 2 559 ? 22.192  -29.006  -18.729 1.00 102.43 ? 559 LYS P CG    1 
ATOM   13141 C  CD    . LYS D 2 559 ? 21.286  -28.444  -19.827 1.00 102.67 ? 559 LYS P CD    1 
ATOM   13142 C  CE    . LYS D 2 559 ? 21.463  -26.925  -19.819 1.00 103.20 ? 559 LYS P CE    1 
ATOM   13143 N  NZ    . LYS D 2 559 ? 20.819  -26.262  -20.979 1.00 103.49 ? 559 LYS P NZ    1 
ATOM   13144 N  N     . LYS D 2 560 ? 23.267  -32.193  -15.661 1.00 94.57  ? 560 LYS P N     1 
ATOM   13145 C  CA    . LYS D 2 560 ? 23.010  -32.274  -14.209 1.00 94.10  ? 560 LYS P CA    1 
ATOM   13146 C  C     . LYS D 2 560 ? 23.942  -31.367  -13.399 1.00 94.17  ? 560 LYS P C     1 
ATOM   13147 O  O     . LYS D 2 560 ? 25.089  -31.150  -13.791 1.00 99.62  ? 560 LYS P O     1 
ATOM   13148 C  CB    . LYS D 2 560 ? 23.129  -33.727  -13.726 1.00 93.62  ? 560 LYS P CB    1 
ATOM   13149 C  CG    . LYS D 2 560 ? 21.872  -34.546  -14.058 1.00 96.76  ? 560 LYS P CG    1 
ATOM   13150 C  CD    . LYS D 2 560 ? 22.096  -36.062  -13.987 1.00 99.40  ? 560 LYS P CD    1 
ATOM   13151 C  CE    . LYS D 2 560 ? 22.814  -36.575  -12.731 1.00 102.18 ? 560 LYS P CE    1 
ATOM   13152 N  NZ    . LYS D 2 560 ? 21.966  -36.568  -11.517 1.00 104.81 ? 560 LYS P NZ    1 
ATOM   13153 N  N     . ARG D 2 561 ? 23.481  -30.870  -12.243 1.00 75.76  ? 561 ARG P N     1 
ATOM   13154 C  CA    . ARG D 2 561 ? 24.348  -30.230  -11.239 1.00 73.88  ? 561 ARG P CA    1 
ATOM   13155 C  C     . ARG D 2 561 ? 25.401  -31.216  -10.709 1.00 79.75  ? 561 ARG P C     1 
ATOM   13156 O  O     . ARG D 2 561 ? 25.156  -32.423  -10.751 1.00 84.15  ? 561 ARG P O     1 
ATOM   13157 C  CB    . ARG D 2 561 ? 23.526  -29.716  -10.054 1.00 74.47  ? 561 ARG P CB    1 
ATOM   13158 C  CG    . ARG D 2 561 ? 22.575  -28.571  -10.407 1.00 79.62  ? 561 ARG P CG    1 
ATOM   13159 C  CD    . ARG D 2 561 ? 21.944  -27.954  -9.152  1.00 74.11  ? 561 ARG P CD    1 
ATOM   13160 N  NE    . ARG D 2 561 ? 21.231  -28.955  -8.341  1.00 73.39  ? 561 ARG P NE    1 
ATOM   13161 C  CZ    . ARG D 2 561 ? 19.988  -29.360  -8.490  1.00 82.25  ? 561 ARG P CZ    1 
ATOM   13162 N  NH1   . ARG D 2 561 ? 19.540  -30.349  -7.782  1.00 83.59  ? 561 ARG P NH1   1 
ATOM   13163 N  NH2   . ARG D 2 561 ? 19.178  -28.814  -9.339  1.00 83.73  ? 561 ARG P NH2   1 
ATOM   13164 N  N     . PRO D 2 562 ? 26.546  -30.767  -10.165 1.00 70.72  ? 562 PRO P N     1 
ATOM   13165 C  CA    . PRO D 2 562 ? 27.522  -31.653  -9.543  1.00 73.83  ? 562 PRO P CA    1 
ATOM   13166 C  C     . PRO D 2 562 ? 26.923  -32.477  -8.392  1.00 76.15  ? 562 PRO P C     1 
ATOM   13167 O  O     . PRO D 2 562 ? 26.355  -31.920  -7.453  1.00 75.36  ? 562 PRO P O     1 
ATOM   13168 C  CB    . PRO D 2 562 ? 28.646  -30.742  -9.052  1.00 73.72  ? 562 PRO P CB    1 
ATOM   13169 C  CG    . PRO D 2 562 ? 28.490  -29.461  -9.856  1.00 68.02  ? 562 PRO P CG    1 
ATOM   13170 C  CD    . PRO D 2 562 ? 26.993  -29.392  -10.086 1.00 66.60  ? 562 PRO P CD    1 
ATOM   13171 N  N     . GLU D 2 563 ? 27.047  -33.801  -8.432  1.00 80.12  ? 563 GLU P N     1 
ATOM   13172 C  CA    . GLU D 2 563 ? 26.601  -34.667  -7.335  1.00 77.58  ? 563 GLU P CA    1 
ATOM   13173 C  C     . GLU D 2 563 ? 27.558  -34.624  -6.141  1.00 82.44  ? 563 GLU P C     1 
ATOM   13174 O  O     . GLU D 2 563 ? 28.775  -34.567  -6.307  1.00 87.44  ? 563 GLU P O     1 
ATOM   13175 C  CB    . GLU D 2 563 ? 26.407  -36.113  -7.808  1.00 75.78  ? 563 GLU P CB    1 
ATOM   13176 C  CG    . GLU D 2 563 ? 25.189  -36.211  -8.728  1.00 83.35  ? 563 GLU P CG    1 
ATOM   13177 C  CD    . GLU D 2 563 ? 24.764  -37.643  -9.069  1.00 88.20  ? 563 GLU P CD    1 
ATOM   13178 O  OE1   . GLU D 2 563 ? 25.490  -38.607  -8.738  1.00 85.19  ? 563 GLU P OE1   1 
ATOM   13179 O  OE2   . GLU D 2 563 ? 23.686  -37.787  -9.690  1.00 88.93  ? 563 GLU P OE2   1 
ATOM   13180 N  N     . THR D 2 564 ? 27.009  -34.698  -4.930  1.00 67.62  ? 564 THR P N     1 
ATOM   13181 C  CA    . THR D 2 564 ? 27.746  -34.690  -3.659  1.00 62.78  ? 564 THR P CA    1 
ATOM   13182 C  C     . THR D 2 564 ? 28.504  -35.989  -3.405  1.00 64.38  ? 564 THR P C     1 
ATOM   13183 O  O     . THR D 2 564 ? 28.137  -37.028  -3.944  1.00 73.27  ? 564 THR P O     1 
ATOM   13184 C  CB    . THR D 2 564 ? 26.771  -34.439  -2.509  1.00 66.35  ? 564 THR P CB    1 
ATOM   13185 O  OG1   . THR D 2 564 ? 25.724  -35.384  -2.495  1.00 68.96  ? 564 THR P OG1   1 
ATOM   13186 C  CG2   . THR D 2 564 ? 26.156  -33.046  -2.578  1.00 74.17  ? 564 THR P CG2   1 
ATOM   13187 N  N     . VAL D 2 565 ? 29.553  -35.985  -2.580  1.00 59.53  ? 565 VAL P N     1 
ATOM   13188 C  CA    . VAL D 2 565 ? 30.393  -37.173  -2.342  1.00 62.43  ? 565 VAL P CA    1 
ATOM   13189 C  C     . VAL D 2 565 ? 29.606  -38.345  -1.760  1.00 65.51  ? 565 VAL P C     1 
ATOM   13190 O  O     . VAL D 2 565 ? 29.793  -39.470  -2.198  1.00 70.00  ? 565 VAL P O     1 
ATOM   13191 C  CB    . VAL D 2 565 ? 31.603  -36.884  -1.437  1.00 62.01  ? 565 VAL P CB    1 
ATOM   13192 C  CG1   . VAL D 2 565 ? 32.512  -38.105  -1.258  1.00 55.33  ? 565 VAL P CG1   1 
ATOM   13193 C  CG2   . VAL D 2 565 ? 32.479  -35.781  -2.018  1.00 74.59  ? 565 VAL P CG2   1 
ATOM   13194 N  N     . ALA D 2 566 ? 28.677  -38.128  -0.839  1.00 64.52  ? 566 ALA P N     1 
ATOM   13195 C  CA    . ALA D 2 566 ? 27.827  -39.197  -0.337  1.00 54.31  ? 566 ALA P CA    1 
ATOM   13196 C  C     . ALA D 2 566 ? 26.923  -39.768  -1.435  1.00 61.82  ? 566 ALA P C     1 
ATOM   13197 O  O     . ALA D 2 566 ? 26.684  -40.969  -1.464  1.00 72.09  ? 566 ALA P O     1 
ATOM   13198 C  CB    . ALA D 2 566 ? 26.990  -38.668  0.823   1.00 52.87  ? 566 ALA P CB    1 
ATOM   13199 N  N     . THR D 2 567 ? 26.448  -38.945  -2.373  1.00 67.20  ? 567 THR P N     1 
ATOM   13200 C  CA    . THR D 2 567 ? 25.617  -39.418  -3.485  1.00 66.44  ? 567 THR P CA    1 
ATOM   13201 C  C     . THR D 2 567 ? 26.448  -40.180  -4.513  1.00 66.61  ? 567 THR P C     1 
ATOM   13202 O  O     . THR D 2 567 ? 26.054  -41.264  -4.930  1.00 70.85  ? 567 THR P O     1 
ATOM   13203 C  CB    . THR D 2 567 ? 24.861  -38.270  -4.147  1.00 70.65  ? 567 THR P CB    1 
ATOM   13204 O  OG1   . THR D 2 567 ? 24.141  -37.549  -3.181  1.00 77.80  ? 567 THR P OG1   1 
ATOM   13205 C  CG2   . THR D 2 567 ? 23.839  -38.796  -5.145  1.00 69.78  ? 567 THR P CG2   1 
ATOM   13206 N  N     . GLN D 2 568 ? 27.635  -39.691  -4.870  1.00 58.61  ? 568 GLN P N     1 
ATOM   13207 C  CA    . GLN D 2 568 ? 28.556  -40.443  -5.714  1.00 62.78  ? 568 GLN P CA    1 
ATOM   13208 C  C     . GLN D 2 568 ? 28.945  -41.773  -5.073  1.00 69.37  ? 568 GLN P C     1 
ATOM   13209 O  O     . GLN D 2 568 ? 29.034  -42.783  -5.766  1.00 70.34  ? 568 GLN P O     1 
ATOM   13210 C  CB    . GLN D 2 568 ? 29.842  -39.655  -5.975  1.00 60.69  ? 568 GLN P CB    1 
ATOM   13211 C  CG    . GLN D 2 568 ? 29.670  -38.354  -6.769  1.00 63.28  ? 568 GLN P CG    1 
ATOM   13212 C  CD    . GLN D 2 568 ? 30.981  -37.581  -6.807  1.00 68.79  ? 568 GLN P CD    1 
ATOM   13213 O  OE1   . GLN D 2 568 ? 32.057  -38.153  -6.888  1.00 70.80  ? 568 GLN P OE1   1 
ATOM   13214 N  NE2   . GLN D 2 568 ? 30.980  -36.273  -6.726  1.00 70.93  ? 568 GLN P NE2   1 
ATOM   13215 N  N     . PHE D 2 569 ? 29.162  -41.797  -3.756  1.00 63.58  ? 569 PHE P N     1 
ATOM   13216 C  CA    . PHE D 2 569 ? 29.515  -42.998  -3.008  1.00 54.11  ? 569 PHE P CA    1 
ATOM   13217 C  C     . PHE D 2 569 ? 28.354  -43.995  -2.985  1.00 55.04  ? 569 PHE P C     1 
ATOM   13218 O  O     . PHE D 2 569 ? 28.547  -45.136  -3.375  1.00 62.78  ? 569 PHE P O     1 
ATOM   13219 C  CB    . PHE D 2 569 ? 29.972  -42.605  -1.603  1.00 49.76  ? 569 PHE P CB    1 
ATOM   13220 C  CG    . PHE D 2 569 ? 30.655  -43.721  -0.855  1.00 50.50  ? 569 PHE P CG    1 
ATOM   13221 C  CD1   . PHE D 2 569 ? 29.901  -44.693  -0.180  1.00 55.09  ? 569 PHE P CD1   1 
ATOM   13222 C  CD2   . PHE D 2 569 ? 32.059  -43.789  -0.850  1.00 57.85  ? 569 PHE P CD2   1 
ATOM   13223 C  CE1   . PHE D 2 569 ? 30.556  -45.744  0.472   1.00 62.43  ? 569 PHE P CE1   1 
ATOM   13224 C  CE2   . PHE D 2 569 ? 32.711  -44.826  -0.171  1.00 62.47  ? 569 PHE P CE2   1 
ATOM   13225 C  CZ    . PHE D 2 569 ? 31.956  -45.811  0.478   1.00 62.61  ? 569 PHE P CZ    1 
ATOM   13226 N  N     . LYS D 2 570 ? 27.125  -43.574  -2.662  1.00 58.85  ? 570 LYS P N     1 
ATOM   13227 C  CA    . LYS D 2 570 ? 25.911  -44.394  -2.779  1.00 60.70  ? 570 LYS P CA    1 
ATOM   13228 C  C     . LYS D 2 570 ? 25.770  -45.018  -4.165  1.00 68.99  ? 570 LYS P C     1 
ATOM   13229 O  O     . LYS D 2 570 ? 25.529  -46.209  -4.281  1.00 73.00  ? 570 LYS P O     1 
ATOM   13230 C  CB    . LYS D 2 570 ? 24.686  -43.533  -2.443  1.00 56.86  ? 570 LYS P CB    1 
ATOM   13231 C  CG    . LYS D 2 570 ? 23.377  -44.275  -2.736  1.00 61.62  ? 570 LYS P CG    1 
ATOM   13232 C  CD    . LYS D 2 570 ? 22.123  -43.478  -2.377  1.00 69.73  ? 570 LYS P CD    1 
ATOM   13233 C  CE    . LYS D 2 570 ? 20.915  -44.307  -2.827  1.00 70.82  ? 570 LYS P CE    1 
ATOM   13234 N  NZ    . LYS D 2 570 ? 19.628  -43.600  -2.611  1.00 73.28  ? 570 LYS P NZ    1 
ATOM   13235 N  N     . MET D 2 571 ? 25.909  -44.227  -5.223  1.00 74.26  ? 571 MET P N     1 
ATOM   13236 C  CA    . MET D 2 571 ? 25.762  -44.725  -6.590  1.00 72.75  ? 571 MET P CA    1 
ATOM   13237 C  C     . MET D 2 571 ? 26.858  -45.729  -6.942  1.00 77.05  ? 571 MET P C     1 
ATOM   13238 O  O     . MET D 2 571 ? 26.567  -46.801  -7.464  1.00 82.01  ? 571 MET P O     1 
ATOM   13239 C  CB    . MET D 2 571 ? 25.764  -43.553  -7.569  1.00 71.87  ? 571 MET P CB    1 
ATOM   13240 C  CG    . MET D 2 571 ? 24.551  -42.637  -7.420  1.00 81.79  ? 571 MET P CG    1 
ATOM   13241 S  SD    . MET D 2 571 ? 23.024  -43.289  -8.135  1.00 99.41  ? 571 MET P SD    1 
ATOM   13242 C  CE    . MET D 2 571 ? 22.199  -43.998  -6.684  1.00 85.05  ? 571 MET P CE    1 
ATOM   13243 N  N     . SER D 2 572 ? 28.110  -45.430  -6.609  1.00 52.90  ? 572 SER P N     1 
ATOM   13244 C  CA    . SER D 2 572 ? 29.236  -46.320  -6.889  1.00 49.30  ? 572 SER P CA    1 
ATOM   13245 C  C     . SER D 2 572 ? 29.196  -47.602  -6.060  1.00 57.54  ? 572 SER P C     1 
ATOM   13246 O  O     . SER D 2 572 ? 29.560  -48.670  -6.539  1.00 57.42  ? 572 SER P O     1 
ATOM   13247 C  CB    . SER D 2 572 ? 30.551  -45.596  -6.633  1.00 56.92  ? 572 SER P CB    1 
ATOM   13248 O  OG    . SER D 2 572 ? 30.614  -44.393  -7.372  1.00 69.03  ? 572 SER P OG    1 
ATOM   13249 N  N     . LEU D 2 573 ? 28.713  -47.533  -4.826  1.00 60.82  ? 573 LEU P N     1 
ATOM   13250 C  CA    . LEU D 2 573 ? 28.533  -48.675  -3.947  1.00 49.87  ? 573 LEU P CA    1 
ATOM   13251 C  C     . LEU D 2 573 ? 27.459  -49.610  -4.474  1.00 54.84  ? 573 LEU P C     1 
ATOM   13252 O  O     . LEU D 2 573 ? 27.694  -50.803  -4.562  1.00 65.03  ? 573 LEU P O     1 
ATOM   13253 C  CB    . LEU D 2 573 ? 28.224  -48.163  -2.536  1.00 39.55  ? 573 LEU P CB    1 
ATOM   13254 C  CG    . LEU D 2 573 ? 27.845  -49.237  -1.517  1.00 49.02  ? 573 LEU P CG    1 
ATOM   13255 C  CD1   . LEU D 2 573 ? 28.961  -50.238  -1.267  1.00 51.56  ? 573 LEU P CD1   1 
ATOM   13256 C  CD2   . LEU D 2 573 ? 27.512  -48.550  -0.207  1.00 64.11  ? 573 LEU P CD2   1 
ATOM   13257 N  N     . LEU D 2 574 ? 26.305  -49.097  -4.887  1.00 66.11  ? 574 LEU P N     1 
ATOM   13258 C  CA    . LEU D 2 574 ? 25.253  -49.930  -5.455  1.00 68.99  ? 574 LEU P CA    1 
ATOM   13259 C  C     . LEU D 2 574 ? 25.658  -50.606  -6.774  1.00 66.52  ? 574 LEU P C     1 
ATOM   13260 O  O     . LEU D 2 574 ? 25.197  -51.710  -7.061  1.00 64.07  ? 574 LEU P O     1 
ATOM   13261 C  CB    . LEU D 2 574 ? 23.986  -49.087  -5.598  1.00 62.98  ? 574 LEU P CB    1 
ATOM   13262 C  CG    . LEU D 2 574 ? 23.397  -48.662  -4.243  1.00 63.25  ? 574 LEU P CG    1 
ATOM   13263 C  CD1   . LEU D 2 574 ? 22.258  -47.687  -4.496  1.00 71.17  ? 574 LEU P CD1   1 
ATOM   13264 C  CD2   . LEU D 2 574 ? 22.853  -49.840  -3.450  1.00 56.99  ? 574 LEU P CD2   1 
ATOM   13265 N  N     . GLN D 2 575 ? 26.575  -50.007  -7.535  1.00 66.66  ? 575 GLN P N     1 
ATOM   13266 C  CA    . GLN D 2 575 ? 27.243  -50.644  -8.669  1.00 68.78  ? 575 GLN P CA    1 
ATOM   13267 C  C     . GLN D 2 575 ? 28.239  -51.729  -8.232  1.00 70.55  ? 575 GLN P C     1 
ATOM   13268 O  O     . GLN D 2 575 ? 28.318  -52.769  -8.873  1.00 73.81  ? 575 GLN P O     1 
ATOM   13269 C  CB    . GLN D 2 575 ? 27.962  -49.591  -9.521  1.00 71.60  ? 575 GLN P CB    1 
ATOM   13270 C  CG    . GLN D 2 575 ? 26.984  -48.646  -10.233 1.00 77.02  ? 575 GLN P CG    1 
ATOM   13271 C  CD    . GLN D 2 575 ? 27.636  -47.355  -10.718 1.00 81.67  ? 575 GLN P CD    1 
ATOM   13272 O  OE1   . GLN D 2 575 ? 28.846  -47.229  -10.848 1.00 75.39  ? 575 GLN P OE1   1 
ATOM   13273 N  NE2   . GLN D 2 575 ? 26.862  -46.334  -11.005 1.00 82.62  ? 575 GLN P NE2   1 
ATOM   13274 N  N     . LEU D 2 576 ? 28.974  -51.559  -7.130  1.00 57.45  ? 576 LEU P N     1 
ATOM   13275 C  CA    . LEU D 2 576 ? 29.795  -52.641  -6.573  1.00 54.83  ? 576 LEU P CA    1 
ATOM   13276 C  C     . LEU D 2 576 ? 28.920  -53.807  -6.085  1.00 57.39  ? 576 LEU P C     1 
ATOM   13277 O  O     . LEU D 2 576 ? 29.250  -54.965  -6.301  1.00 59.56  ? 576 LEU P O     1 
ATOM   13278 C  CB    . LEU D 2 576 ? 30.685  -52.068  -5.458  1.00 58.96  ? 576 LEU P CB    1 
ATOM   13279 C  CG    . LEU D 2 576 ? 31.577  -53.096  -4.755  1.00 53.89  ? 576 LEU P CG    1 
ATOM   13280 C  CD1   . LEU D 2 576 ? 32.614  -53.692  -5.696  1.00 54.09  ? 576 LEU P CD1   1 
ATOM   13281 C  CD2   . LEU D 2 576 ? 32.303  -52.434  -3.590  1.00 52.30  ? 576 LEU P CD2   1 
ATOM   13282 N  N     . VAL D 2 577 ? 27.766  -53.532  -5.483  1.00 63.37  ? 577 VAL P N     1 
ATOM   13283 C  CA    . VAL D 2 577 ? 26.821  -54.566  -5.053  1.00 63.34  ? 577 VAL P CA    1 
ATOM   13284 C  C     . VAL D 2 577 ? 26.260  -55.361  -6.224  1.00 70.08  ? 577 VAL P C     1 
ATOM   13285 O  O     . VAL D 2 577 ? 26.266  -56.584  -6.157  1.00 78.78  ? 577 VAL P O     1 
ATOM   13286 C  CB    . VAL D 2 577 ? 25.693  -53.966  -4.218  1.00 59.17  ? 577 VAL P CB    1 
ATOM   13287 C  CG1   . VAL D 2 577 ? 24.590  -54.970  -3.880  1.00 60.55  ? 577 VAL P CG1   1 
ATOM   13288 C  CG2   . VAL D 2 577 ? 26.225  -53.435  -2.895  1.00 65.97  ? 577 VAL P CG2   1 
ATOM   13289 N  N     . GLU D 2 578 ? 25.802  -54.738  -7.315  1.00 71.53  ? 578 GLU P N     1 
ATOM   13290 C  CA    . GLU D 2 578 ? 25.271  -55.501  -8.453  1.00 71.56  ? 578 GLU P CA    1 
ATOM   13291 C  C     . GLU D 2 578 ? 26.346  -56.353  -9.150  1.00 69.01  ? 578 GLU P C     1 
ATOM   13292 O  O     . GLU D 2 578 ? 26.056  -57.444  -9.641  1.00 69.17  ? 578 GLU P O     1 
ATOM   13293 C  CB    . GLU D 2 578 ? 24.511  -54.587  -9.429  1.00 74.68  ? 578 GLU P CB    1 
ATOM   13294 C  CG    . GLU D 2 578 ? 25.403  -53.772  -10.374 1.00 82.35  ? 578 GLU P CG    1 
ATOM   13295 C  CD    . GLU D 2 578 ? 24.624  -52.825  -11.304 1.00 81.78  ? 578 GLU P CD    1 
ATOM   13296 O  OE1   . GLU D 2 578 ? 23.408  -53.025  -11.529 1.00 77.50  ? 578 GLU P OE1   1 
ATOM   13297 O  OE2   . GLU D 2 578 ? 25.234  -51.874  -11.833 1.00 82.39  ? 578 GLU P OE2   1 
ATOM   13298 N  N     . ILE D 2 579 ? 27.609  -55.927  -9.123  1.00 64.46  ? 579 ILE P N     1 
ATOM   13299 C  CA    . ILE D 2 579 ? 28.750  -56.738  -9.550  1.00 63.28  ? 579 ILE P CA    1 
ATOM   13300 C  C     . ILE D 2 579 ? 28.931  -57.958  -8.651  1.00 66.07  ? 579 ILE P C     1 
ATOM   13301 O  O     . ILE D 2 579 ? 29.306  -59.009  -9.148  1.00 73.43  ? 579 ILE P O     1 
ATOM   13302 C  CB    . ILE D 2 579 ? 30.012  -55.852  -9.614  1.00 66.03  ? 579 ILE P CB    1 
ATOM   13303 C  CG1   . ILE D 2 579 ? 29.885  -54.949  -10.856 1.00 67.16  ? 579 ILE P CG1   1 
ATOM   13304 C  CG2   . ILE D 2 579 ? 31.327  -56.641  -9.655  1.00 65.82  ? 579 ILE P CG2   1 
ATOM   13305 C  CD1   . ILE D 2 579 ? 30.932  -53.839  -10.928 1.00 65.46  ? 579 ILE P CD1   1 
ATOM   13306 N  N     . LEU D 2 580 ? 28.637  -57.879  -7.354  1.00 65.99  ? 580 LEU P N     1 
ATOM   13307 C  CA    . LEU D 2 580 ? 28.778  -59.008  -6.438  1.00 63.19  ? 580 LEU P CA    1 
ATOM   13308 C  C     . LEU D 2 580 ? 27.530  -59.892  -6.345  1.00 65.49  ? 580 LEU P C     1 
ATOM   13309 O  O     . LEU D 2 580 ? 27.658  -61.057  -5.998  1.00 70.81  ? 580 LEU P O     1 
ATOM   13310 C  CB    . LEU D 2 580 ? 29.190  -58.488  -5.061  1.00 57.15  ? 580 LEU P CB    1 
ATOM   13311 C  CG    . LEU D 2 580 ? 30.586  -57.851  -5.038  1.00 62.01  ? 580 LEU P CG    1 
ATOM   13312 C  CD1   . LEU D 2 580 ? 30.772  -57.125  -3.716  1.00 64.07  ? 580 LEU P CD1   1 
ATOM   13313 C  CD2   . LEU D 2 580 ? 31.689  -58.895  -5.208  1.00 67.85  ? 580 LEU P CD2   1 
ATOM   13314 N  N     . ARG D 2 581 ? 26.332  -59.384  -6.660  1.00 67.78  ? 581 ARG P N     1 
ATOM   13315 C  CA    . ARG D 2 581 ? 25.102  -60.195  -6.771  1.00 68.65  ? 581 ARG P CA    1 
ATOM   13316 C  C     . ARG D 2 581 ? 25.093  -61.092  -8.001  1.00 72.82  ? 581 ARG P C     1 
ATOM   13317 O  O     . ARG D 2 581 ? 24.578  -62.208  -7.957  1.00 72.41  ? 581 ARG P O     1 
ATOM   13318 C  CB    . ARG D 2 581 ? 23.853  -59.305  -6.797  1.00 63.37  ? 581 ARG P CB    1 
ATOM   13319 C  CG    . ARG D 2 581 ? 23.429  -58.921  -5.383  1.00 68.22  ? 581 ARG P CG    1 
ATOM   13320 C  CD    . ARG D 2 581 ? 21.985  -58.429  -5.333  1.00 67.54  ? 581 ARG P CD    1 
ATOM   13321 N  NE    . ARG D 2 581 ? 21.551  -58.192  -3.942  1.00 68.32  ? 581 ARG P NE    1 
ATOM   13322 C  CZ    . ARG D 2 581 ? 21.225  -57.039  -3.391  1.00 77.44  ? 581 ARG P CZ    1 
ATOM   13323 N  NH1   . ARG D 2 581 ? 20.907  -56.967  -2.135  1.00 78.96  ? 581 ARG P NH1   1 
ATOM   13324 N  NH2   . ARG D 2 581 ? 21.195  -55.929  -4.072  1.00 69.79  ? 581 ARG P NH2   1 
ATOM   13325 N  N     . SER D 2 582 ? 25.623  -60.590  -9.109  1.00 76.73  ? 582 SER P N     1 
ATOM   13326 C  CA    . SER D 2 582 ? 25.711  -61.325  -10.373 1.00 77.81  ? 582 SER P CA    1 
ATOM   13327 C  C     . SER D 2 582 ? 26.793  -62.407  -10.337 1.00 80.23  ? 582 SER P C     1 
ATOM   13328 O  O     . SER D 2 582 ? 26.567  -63.528  -10.798 1.00 81.65  ? 582 SER P O     1 
ATOM   13329 C  CB    . SER D 2 582 ? 25.974  -60.339  -11.513 1.00 83.23  ? 582 SER P CB    1 
ATOM   13330 O  OG    . SER D 2 582 ? 27.067  -59.494  -11.217 1.00 86.77  ? 582 SER P OG    1 
ATOM   13331 N  N     . LYS D 2 583 ? 27.947  -62.081  -9.760  1.00 78.54  ? 583 LYS P N     1 
ATOM   13332 C  CA    . LYS D 2 583 ? 29.128  -62.938  -9.576  1.00 79.58  ? 583 LYS P CA    1 
ATOM   13333 C  C     . LYS D 2 583 ? 28.938  -63.904  -8.405  1.00 77.09  ? 583 LYS P C     1 
ATOM   13334 O  O     . LYS D 2 583 ? 28.075  -63.675  -7.569  1.00 73.29  ? 583 LYS P O     1 
ATOM   13335 C  CB    . LYS D 2 583 ? 30.283  -61.954  -9.393  1.00 76.24  ? 583 LYS P CB    1 
ATOM   13336 C  CG    . LYS D 2 583 ? 31.698  -62.431  -9.706  1.00 80.11  ? 583 LYS P CG    1 
ATOM   13337 C  CD    . LYS D 2 583 ? 32.681  -61.242  -9.654  1.00 80.11  ? 583 LYS P CD    1 
ATOM   13338 C  CE    . LYS D 2 583 ? 32.357  -60.005  -10.511 1.00 79.80  ? 583 LYS P CE    1 
ATOM   13339 N  NZ    . LYS D 2 583 ? 32.419  -60.253  -11.974 1.00 84.76  ? 583 LYS P NZ    1 
ATOM   13340 N  N     . GLU D 2 584 ? 29.707  -64.986  -8.313  1.00 91.97  ? 584 GLU P N     1 
ATOM   13341 C  CA    . GLU D 2 584 ? 29.613  -65.921  -7.172  1.00 93.53  ? 584 GLU P CA    1 
ATOM   13342 C  C     . GLU D 2 584 ? 30.751  -65.722  -6.156  1.00 95.76  ? 584 GLU P C     1 
ATOM   13343 O  O     . GLU D 2 584 ? 31.891  -66.084  -6.456  1.00 96.59  ? 584 GLU P O     1 
ATOM   13344 C  CB    . GLU D 2 584 ? 29.610  -67.373  -7.668  1.00 95.34  ? 584 GLU P CB    1 
ATOM   13345 C  CG    . GLU D 2 584 ? 28.336  -67.696  -8.451  1.00 98.08  ? 584 GLU P CG    1 
ATOM   13346 C  CD    . GLU D 2 584 ? 28.092  -69.201  -8.622  1.00 101.99 ? 584 GLU P CD    1 
ATOM   13347 O  OE1   . GLU D 2 584 ? 29.058  -69.998  -8.587  1.00 102.51 ? 584 GLU P OE1   1 
ATOM   13348 O  OE2   . GLU D 2 584 ? 26.912  -69.577  -8.817  1.00 103.03 ? 584 GLU P OE2   1 
ATOM   13349 N  N     . PRO D 2 585 ? 30.495  -65.155  -4.962  1.00 70.22  ? 585 PRO P N     1 
ATOM   13350 C  CA    . PRO D 2 585 ? 31.550  -64.830  -4.015  1.00 63.84  ? 585 PRO P CA    1 
ATOM   13351 C  C     . PRO D 2 585 ? 31.832  -65.985  -3.052  1.00 58.39  ? 585 PRO P C     1 
ATOM   13352 O  O     . PRO D 2 585 ? 30.931  -66.498  -2.397  1.00 67.67  ? 585 PRO P O     1 
ATOM   13353 C  CB    . PRO D 2 585 ? 31.062  -63.583  -3.282  1.00 59.13  ? 585 PRO P CB    1 
ATOM   13354 C  CG    . PRO D 2 585 ? 29.553  -63.807  -3.234  1.00 62.16  ? 585 PRO P CG    1 
ATOM   13355 C  CD    . PRO D 2 585 ? 29.245  -64.558  -4.527  1.00 63.41  ? 585 PRO P CD    1 
ATOM   13356 N  N     . ALA D 2 586 ? 33.092  -66.381  -2.947  1.00 54.79  ? 586 ALA P N     1 
ATOM   13357 C  CA    . ALA D 2 586 ? 33.648  -66.984  -1.758  1.00 49.02  ? 586 ALA P CA    1 
ATOM   13358 C  C     . ALA D 2 586 ? 34.067  -65.872  -0.797  1.00 57.51  ? 586 ALA P C     1 
ATOM   13359 O  O     . ALA D 2 586 ? 34.212  -64.716  -1.193  1.00 69.74  ? 586 ALA P O     1 
ATOM   13360 C  CB    . ALA D 2 586 ? 34.845  -67.839  -2.176  1.00 50.49  ? 586 ALA P CB    1 
ATOM   13361 N  N     . TYR D 2 587 ? 34.308  -66.205  0.467   1.00 42.84  ? 587 TYR P N     1 
ATOM   13362 C  CA    . TYR D 2 587 ? 34.716  -65.251  1.484   1.00 38.53  ? 587 TYR P CA    1 
ATOM   13363 C  C     . TYR D 2 587 ? 35.870  -65.791  2.310   1.00 34.44  ? 587 TYR P C     1 
ATOM   13364 O  O     . TYR D 2 587 ? 35.878  -66.952  2.714   1.00 52.24  ? 587 TYR P O     1 
ATOM   13365 C  CB    . TYR D 2 587 ? 33.542  -64.900  2.382   1.00 46.80  ? 587 TYR P CB    1 
ATOM   13366 C  CG    . TYR D 2 587 ? 32.336  -64.329  1.666   1.00 49.80  ? 587 TYR P CG    1 
ATOM   13367 C  CD1   . TYR D 2 587 ? 32.215  -62.948  1.501   1.00 49.20  ? 587 TYR P CD1   1 
ATOM   13368 C  CD2   . TYR D 2 587 ? 31.301  -65.172  1.238   1.00 40.16  ? 587 TYR P CD2   1 
ATOM   13369 C  CE1   . TYR D 2 587 ? 31.073  -62.404  0.904   1.00 43.59  ? 587 TYR P CE1   1 
ATOM   13370 C  CE2   . TYR D 2 587 ? 30.149  -64.639  0.640   1.00 47.39  ? 587 TYR P CE2   1 
ATOM   13371 C  CZ    . TYR D 2 587 ? 30.039  -63.246  0.461   1.00 56.29  ? 587 TYR P CZ    1 
ATOM   13372 O  OH    . TYR D 2 587 ? 28.945  -62.718  -0.139  1.00 66.42  ? 587 TYR P OH    1 
ATOM   13373 N  N     . ILE D 2 588 ? 36.824  -64.921  2.583   1.00 36.90  ? 588 ILE P N     1 
ATOM   13374 C  CA    . ILE D 2 588 ? 37.903  -65.123  3.537   1.00 37.27  ? 588 ILE P CA    1 
ATOM   13375 C  C     . ILE D 2 588 ? 37.850  -63.954  4.504   1.00 44.24  ? 588 ILE P C     1 
ATOM   13376 O  O     . ILE D 2 588 ? 37.838  -62.806  4.079   1.00 52.96  ? 588 ILE P O     1 
ATOM   13377 C  CB    . ILE D 2 588 ? 39.259  -65.231  2.815   1.00 39.45  ? 588 ILE P CB    1 
ATOM   13378 C  CG1   . ILE D 2 588 ? 39.301  -66.522  1.979   1.00 47.60  ? 588 ILE P CG1   1 
ATOM   13379 C  CG2   . ILE D 2 588 ? 40.404  -65.188  3.834   1.00 32.45  ? 588 ILE P CG2   1 
ATOM   13380 C  CD1   . ILE D 2 588 ? 40.438  -66.562  0.973   1.00 49.84  ? 588 ILE P CD1   1 
ATOM   13381 N  N     . ARG D 2 589 ? 37.808  -64.221  5.805   1.00 53.58  ? 589 ARG P N     1 
ATOM   13382 C  CA    . ARG D 2 589 ? 37.767  -63.208  6.855   1.00 55.16  ? 589 ARG P CA    1 
ATOM   13383 C  C     . ARG D 2 589 ? 38.980  -63.362  7.762   1.00 61.99  ? 589 ARG P C     1 
ATOM   13384 O  O     . ARG D 2 589 ? 39.186  -64.417  8.339   1.00 63.78  ? 589 ARG P O     1 
ATOM   13385 C  CB    . ARG D 2 589 ? 36.410  -63.309  7.555   1.00 41.91  ? 589 ARG P CB    1 
ATOM   13386 C  CG    . ARG D 2 589 ? 35.315  -63.002  6.526   1.00 47.17  ? 589 ARG P CG    1 
ATOM   13387 C  CD    . ARG D 2 589 ? 33.922  -62.916  7.124   1.00 53.23  ? 589 ARG P CD    1 
ATOM   13388 N  NE    . ARG D 2 589 ? 32.900  -62.774  6.068   1.00 47.71  ? 589 ARG P NE    1 
ATOM   13389 C  CZ    . ARG D 2 589 ? 32.644  -61.714  5.331   1.00 55.00  ? 589 ARG P CZ    1 
ATOM   13390 N  NH1   . ARG D 2 589 ? 31.638  -61.703  4.512   1.00 54.14  ? 589 ARG P NH1   1 
ATOM   13391 N  NH2   . ARG D 2 589 ? 33.353  -60.631  5.388   1.00 64.12  ? 589 ARG P NH2   1 
ATOM   13392 N  N     . CYS D 2 590 ? 39.805  -62.330  7.849   1.00 65.02  ? 590 CYS P N     1 
ATOM   13393 C  CA    . CYS D 2 590 ? 41.103  -62.338  8.506   1.00 62.70  ? 590 CYS P CA    1 
ATOM   13394 C  C     . CYS D 2 590 ? 41.089  -61.594  9.851   1.00 63.91  ? 590 CYS P C     1 
ATOM   13395 O  O     . CYS D 2 590 ? 40.652  -60.448  9.948   1.00 59.73  ? 590 CYS P O     1 
ATOM   13396 C  CB    . CYS D 2 590 ? 42.150  -61.698  7.595   1.00 65.48  ? 590 CYS P CB    1 
ATOM   13397 S  SG    . CYS D 2 590 ? 42.398  -62.609  6.056   1.00 77.11  ? 590 CYS P SG    1 
ATOM   13398 N  N     . ILE D 2 591 ? 41.638  -62.237  10.876  1.00 66.43  ? 591 ILE P N     1 
ATOM   13399 C  CA    . ILE D 2 591 ? 41.776  -61.750  12.245  1.00 68.13  ? 591 ILE P CA    1 
ATOM   13400 C  C     . ILE D 2 591 ? 43.266  -61.480  12.550  1.00 77.61  ? 591 ILE P C     1 
ATOM   13401 O  O     . ILE D 2 591 ? 44.132  -62.301  12.260  1.00 70.48  ? 591 ILE P O     1 
ATOM   13402 C  CB    . ILE D 2 591 ? 41.080  -62.775  13.168  1.00 63.21  ? 591 ILE P CB    1 
ATOM   13403 C  CG1   . ILE D 2 591 ? 39.550  -62.683  12.975  1.00 64.70  ? 591 ILE P CG1   1 
ATOM   13404 C  CG2   . ILE D 2 591 ? 41.404  -62.655  14.660  1.00 69.18  ? 591 ILE P CG2   1 
ATOM   13405 C  CD1   . ILE D 2 591 ? 38.813  -63.922  13.480  1.00 73.29  ? 591 ILE P CD1   1 
ATOM   13406 N  N     . LYS D 2 592 ? 43.571  -60.314  13.135  1.00 88.52  ? 592 LYS P N     1 
ATOM   13407 C  CA    . LYS D 2 592 ? 44.883  -59.902  13.658  1.00 75.77  ? 592 LYS P CA    1 
ATOM   13408 C  C     . LYS D 2 592 ? 44.887  -60.227  15.155  1.00 75.17  ? 592 LYS P C     1 
ATOM   13409 O  O     . LYS D 2 592 ? 44.136  -59.587  15.886  1.00 77.78  ? 592 LYS P O     1 
ATOM   13410 C  CB    . LYS D 2 592 ? 45.071  -58.383  13.425  1.00 71.81  ? 592 LYS P CB    1 
ATOM   13411 C  CG    . LYS D 2 592 ? 46.533  -57.932  13.476  1.00 80.28  ? 592 LYS P CG    1 
ATOM   13412 C  CD    . LYS D 2 592 ? 46.753  -56.487  13.960  1.00 83.29  ? 592 LYS P CD    1 
ATOM   13413 C  CE    . LYS D 2 592 ? 45.784  -55.464  13.360  1.00 79.87  ? 592 LYS P CE    1 
ATOM   13414 N  NZ    . LYS D 2 592 ? 46.156  -54.066  13.705  1.00 82.10  ? 592 LYS P NZ    1 
ATOM   13415 N  N     . PRO D 2 593 ? 45.664  -61.202  15.647  1.00 80.21  ? 593 PRO P N     1 
ATOM   13416 C  CA    . PRO D 2 593 ? 45.504  -61.702  17.004  1.00 86.22  ? 593 PRO P CA    1 
ATOM   13417 C  C     . PRO D 2 593 ? 46.106  -60.817  18.097  1.00 94.06  ? 593 PRO P C     1 
ATOM   13418 O  O     . PRO D 2 593 ? 45.750  -60.960  19.256  1.00 89.52  ? 593 PRO P O     1 
ATOM   13419 C  CB    . PRO D 2 593 ? 46.141  -63.086  16.998  1.00 82.95  ? 593 PRO P CB    1 
ATOM   13420 C  CG    . PRO D 2 593 ? 47.239  -62.939  15.957  1.00 84.97  ? 593 PRO P CG    1 
ATOM   13421 C  CD    . PRO D 2 593 ? 46.603  -62.025  14.918  1.00 82.88  ? 593 PRO P CD    1 
ATOM   13422 N  N     . ASN D 2 594 ? 47.019  -59.908  17.769  1.00 97.18  ? 594 ASN P N     1 
ATOM   13423 C  CA    . ASN D 2 594 ? 47.556  -58.891  18.662  1.00 89.74  ? 594 ASN P CA    1 
ATOM   13424 C  C     . ASN D 2 594 ? 48.038  -57.706  17.832  1.00 91.08  ? 594 ASN P C     1 
ATOM   13425 O  O     . ASN D 2 594 ? 48.354  -57.878  16.659  1.00 95.04  ? 594 ASN P O     1 
ATOM   13426 C  CB    . ASN D 2 594 ? 48.688  -59.481  19.498  1.00 92.90  ? 594 ASN P CB    1 
ATOM   13427 C  CG    . ASN D 2 594 ? 49.870  -59.928  18.672  1.00 93.49  ? 594 ASN P CG    1 
ATOM   13428 O  OD1   . ASN D 2 594 ? 50.706  -59.138  18.278  1.00 93.89  ? 594 ASN P OD1   1 
ATOM   13429 N  ND2   . ASN D 2 594 ? 49.997  -61.205  18.434  1.00 92.11  ? 594 ASN P ND2   1 
ATOM   13430 N  N     . ASP D 2 595 ? 48.125  -56.514  18.416  1.00 104.22 ? 595 ASP P N     1 
ATOM   13431 C  CA    . ASP D 2 595 ? 48.567  -55.316  17.684  1.00 110.28 ? 595 ASP P CA    1 
ATOM   13432 C  C     . ASP D 2 595 ? 50.096  -55.118  17.693  1.00 108.90 ? 595 ASP P C     1 
ATOM   13433 O  O     . ASP D 2 595 ? 50.638  -54.276  16.980  1.00 102.98 ? 595 ASP P O     1 
ATOM   13434 C  CB    . ASP D 2 595 ? 47.844  -54.088  18.249  1.00 112.76 ? 595 ASP P CB    1 
ATOM   13435 C  CG    . ASP D 2 595 ? 47.741  -52.955  17.226  1.00 113.04 ? 595 ASP P CG    1 
ATOM   13436 O  OD1   . ASP D 2 595 ? 47.446  -53.241  16.041  1.00 112.60 ? 595 ASP P OD1   1 
ATOM   13437 O  OD2   . ASP D 2 595 ? 47.891  -51.784  17.631  1.00 113.81 ? 595 ASP P OD2   1 
ATOM   13438 N  N     . ALA D 2 596 ? 50.807  -55.913  18.494  1.00 118.47 ? 596 ALA P N     1 
ATOM   13439 C  CA    . ALA D 2 596 ? 52.263  -55.926  18.596  1.00 120.39 ? 596 ALA P CA    1 
ATOM   13440 C  C     . ALA D 2 596 ? 52.976  -56.595  17.404  1.00 119.41 ? 596 ALA P C     1 
ATOM   13441 O  O     . ALA D 2 596 ? 54.206  -56.596  17.358  1.00 117.55 ? 596 ALA P O     1 
ATOM   13442 C  CB    . ALA D 2 596 ? 52.626  -56.612  19.919  1.00 117.33 ? 596 ALA P CB    1 
ATOM   13443 N  N     . LYS D 2 597 ? 52.231  -57.179  16.457  1.00 107.65 ? 597 LYS P N     1 
ATOM   13444 C  CA    . LYS D 2 597 ? 52.730  -57.978  15.324  1.00 102.85 ? 597 LYS P CA    1 
ATOM   13445 C  C     . LYS D 2 597 ? 53.539  -59.206  15.761  1.00 100.85 ? 597 LYS P C     1 
ATOM   13446 O  O     . LYS D 2 597 ? 54.548  -59.549  15.146  1.00 104.08 ? 597 LYS P O     1 
ATOM   13447 C  CB    . LYS D 2 597 ? 53.458  -57.104  14.286  1.00 102.42 ? 597 LYS P CB    1 
ATOM   13448 C  CG    . LYS D 2 597 ? 52.674  -55.860  13.846  1.00 101.67 ? 597 LYS P CG    1 
ATOM   13449 C  CD    . LYS D 2 597 ? 53.521  -55.005  12.895  1.00 104.12 ? 597 LYS P CD    1 
ATOM   13450 C  CE    . LYS D 2 597 ? 52.801  -53.691  12.574  1.00 103.13 ? 597 LYS P CE    1 
ATOM   13451 N  NZ    . LYS D 2 597 ? 53.651  -52.793  11.757  1.00 104.42 ? 597 LYS P NZ    1 
ATOM   13452 N  N     . GLN D 2 598 ? 53.126  -59.841  16.859  1.00 103.68 ? 598 GLN P N     1 
ATOM   13453 C  CA    . GLN D 2 598 ? 53.908  -60.833  17.598  1.00 107.92 ? 598 GLN P CA    1 
ATOM   13454 C  C     . GLN D 2 598 ? 53.428  -62.283  17.362  1.00 109.08 ? 598 GLN P C     1 
ATOM   13455 O  O     . GLN D 2 598 ? 52.223  -62.526  17.352  1.00 109.59 ? 598 GLN P O     1 
ATOM   13456 C  CB    . GLN D 2 598 ? 53.859  -60.453  19.088  1.00 112.53 ? 598 GLN P CB    1 
ATOM   13457 C  CG    . GLN D 2 598 ? 54.863  -61.220  19.963  1.00 112.62 ? 598 GLN P CG    1 
ATOM   13458 C  CD    . GLN D 2 598 ? 54.547  -61.161  21.460  1.00 112.72 ? 598 GLN P CD    1 
ATOM   13459 O  OE1   . GLN D 2 598 ? 53.856  -60.288  21.966  1.00 110.83 ? 598 GLN P OE1   1 
ATOM   13460 N  NE2   . GLN D 2 598 ? 55.043  -62.098  22.238  1.00 110.87 ? 598 GLN P NE2   1 
ATOM   13461 N  N     . PRO D 2 599 ? 54.320  -63.275  17.220  1.00 105.19 ? 599 PRO P N     1 
ATOM   13462 C  CA    . PRO D 2 599 ? 53.962  -64.689  17.308  1.00 104.86 ? 599 PRO P CA    1 
ATOM   13463 C  C     . PRO D 2 599 ? 53.238  -65.057  18.613  1.00 104.50 ? 599 PRO P C     1 
ATOM   13464 O  O     . PRO D 2 599 ? 53.565  -64.539  19.679  1.00 105.94 ? 599 PRO P O     1 
ATOM   13465 C  CB    . PRO D 2 599 ? 55.290  -65.446  17.227  1.00 101.78 ? 599 PRO P CB    1 
ATOM   13466 C  CG    . PRO D 2 599 ? 56.229  -64.488  16.509  1.00 104.12 ? 599 PRO P CG    1 
ATOM   13467 C  CD    . PRO D 2 599 ? 55.739  -63.120  16.965  1.00 103.52 ? 599 PRO P CD    1 
ATOM   13468 N  N     . GLY D 2 600 ? 52.297  -65.999  18.559  1.00 98.01  ? 600 GLY P N     1 
ATOM   13469 C  CA    . GLY D 2 600 ? 51.737  -66.709  19.722  1.00 97.67  ? 600 GLY P CA    1 
ATOM   13470 C  C     . GLY D 2 600 ? 50.822  -65.924  20.679  1.00 98.53  ? 600 GLY P C     1 
ATOM   13471 O  O     . GLY D 2 600 ? 49.907  -66.510  21.258  1.00 95.50  ? 600 GLY P O     1 
ATOM   13472 N  N     . ARG D 2 601 ? 51.005  -64.613  20.843  1.00 103.48 ? 601 ARG P N     1 
ATOM   13473 C  CA    . ARG D 2 601 ? 50.135  -63.770  21.670  1.00 104.59 ? 601 ARG P CA    1 
ATOM   13474 C  C     . ARG D 2 601 ? 48.747  -63.664  21.039  1.00 106.68 ? 601 ARG P C     1 
ATOM   13475 O  O     . ARG D 2 601 ? 48.609  -63.081  19.968  1.00 109.74 ? 601 ARG P O     1 
ATOM   13476 C  CB    . ARG D 2 601 ? 50.791  -62.390  21.866  1.00 106.20 ? 601 ARG P CB    1 
ATOM   13477 C  CG    . ARG D 2 601 ? 49.894  -61.402  22.630  1.00 105.97 ? 601 ARG P CG    1 
ATOM   13478 C  CD    . ARG D 2 601 ? 50.520  -60.003  22.704  1.00 105.81 ? 601 ARG P CD    1 
ATOM   13479 N  NE    . ARG D 2 601 ? 49.503  -58.967  22.979  1.00 109.40 ? 601 ARG P NE    1 
ATOM   13480 C  CZ    . ARG D 2 601 ? 49.708  -57.661  23.019  1.00 108.20 ? 601 ARG P CZ    1 
ATOM   13481 N  NH1   . ARG D 2 601 ? 48.719  -56.818  23.114  1.00 105.87 ? 601 ARG P NH1   1 
ATOM   13482 N  NH2   . ARG D 2 601 ? 50.905  -57.156  22.956  1.00 106.15 ? 601 ARG P NH2   1 
ATOM   13483 N  N     . PHE D 2 602 ? 47.726  -64.151  21.730  1.00 94.15  ? 602 PHE P N     1 
ATOM   13484 C  CA    . PHE D 2 602 ? 46.319  -63.977  21.369  1.00 92.53  ? 602 PHE P CA    1 
ATOM   13485 C  C     . PHE D 2 602 ? 45.641  -63.007  22.344  1.00 91.79  ? 602 PHE P C     1 
ATOM   13486 O  O     . PHE D 2 602 ? 45.486  -63.308  23.524  1.00 95.01  ? 602 PHE P O     1 
ATOM   13487 C  CB    . PHE D 2 602 ? 45.670  -65.363  21.389  1.00 90.24  ? 602 PHE P CB    1 
ATOM   13488 C  CG    . PHE D 2 602 ? 44.244  -65.434  20.902  1.00 92.11  ? 602 PHE P CG    1 
ATOM   13489 C  CD1   . PHE D 2 602 ? 43.186  -65.085  21.755  1.00 92.22  ? 602 PHE P CD1   1 
ATOM   13490 C  CD2   . PHE D 2 602 ? 43.968  -65.935  19.622  1.00 87.82  ? 602 PHE P CD2   1 
ATOM   13491 C  CE1   . PHE D 2 602 ? 41.858  -65.237  21.333  1.00 89.69  ? 602 PHE P CE1   1 
ATOM   13492 C  CE2   . PHE D 2 602 ? 42.642  -66.126  19.209  1.00 85.79  ? 602 PHE P CE2   1 
ATOM   13493 C  CZ    . PHE D 2 602 ? 41.589  -65.777  20.067  1.00 87.80  ? 602 PHE P CZ    1 
ATOM   13494 N  N     . ASP D 2 603 ? 45.238  -61.836  21.865  1.00 87.66  ? 603 ASP P N     1 
ATOM   13495 C  CA    . ASP D 2 603 ? 44.702  -60.733  22.661  1.00 92.61  ? 603 ASP P CA    1 
ATOM   13496 C  C     . ASP D 2 603 ? 43.182  -60.610  22.503  1.00 92.79  ? 603 ASP P C     1 
ATOM   13497 O  O     . ASP D 2 603 ? 42.689  -59.895  21.636  1.00 97.65  ? 603 ASP P O     1 
ATOM   13498 C  CB    . ASP D 2 603 ? 45.457  -59.460  22.245  1.00 96.40  ? 603 ASP P CB    1 
ATOM   13499 C  CG    . ASP D 2 603 ? 45.175  -58.240  23.123  1.00 98.58  ? 603 ASP P CG    1 
ATOM   13500 O  OD1   . ASP D 2 603 ? 44.265  -58.283  23.977  1.00 98.67  ? 603 ASP P OD1   1 
ATOM   13501 O  OD2   . ASP D 2 603 ? 45.944  -57.260  22.994  1.00 95.60  ? 603 ASP P OD2   1 
ATOM   13502 N  N     . GLU D 2 604 ? 42.405  -61.319  23.326  1.00 92.07  ? 604 GLU P N     1 
ATOM   13503 C  CA    . GLU D 2 604 ? 40.940  -61.365  23.202  1.00 91.77  ? 604 GLU P CA    1 
ATOM   13504 C  C     . GLU D 2 604 ? 40.268  -59.981  23.184  1.00 90.15  ? 604 GLU P C     1 
ATOM   13505 O  O     . GLU D 2 604 ? 39.282  -59.790  22.481  1.00 94.76  ? 604 GLU P O     1 
ATOM   13506 C  CB    . GLU D 2 604 ? 40.378  -62.271  24.308  1.00 92.68  ? 604 GLU P CB    1 
ATOM   13507 C  CG    . GLU D 2 604 ? 38.848  -62.185  24.436  1.00 96.47  ? 604 GLU P CG    1 
ATOM   13508 C  CD    . GLU D 2 604 ? 38.193  -63.301  25.264  1.00 99.77  ? 604 GLU P CD    1 
ATOM   13509 O  OE1   . GLU D 2 604 ? 38.812  -64.366  25.496  1.00 103.21 ? 604 GLU P OE1   1 
ATOM   13510 O  OE2   . GLU D 2 604 ? 37.034  -63.093  25.688  1.00 98.15  ? 604 GLU P OE2   1 
ATOM   13511 N  N     . VAL D 2 605 ? 40.814  -58.987  23.880  1.00 85.90  ? 605 VAL P N     1 
ATOM   13512 C  CA    . VAL D 2 605 ? 40.271  -57.617  23.887  1.00 88.93  ? 605 VAL P CA    1 
ATOM   13513 C  C     . VAL D 2 605 ? 40.292  -56.974  22.489  1.00 90.35  ? 605 VAL P C     1 
ATOM   13514 O  O     . VAL D 2 605 ? 39.412  -56.180  22.168  1.00 90.42  ? 605 VAL P O     1 
ATOM   13515 C  CB    . VAL D 2 605 ? 41.047  -56.747  24.896  1.00 94.24  ? 605 VAL P CB    1 
ATOM   13516 C  CG1   . VAL D 2 605 ? 40.422  -55.358  25.043  1.00 93.47  ? 605 VAL P CG1   1 
ATOM   13517 C  CG2   . VAL D 2 605 ? 41.071  -57.386  26.288  1.00 92.52  ? 605 VAL P CG2   1 
ATOM   13518 N  N     . LEU D 2 606 ? 41.265  -57.336  21.645  1.00 83.96  ? 606 LEU P N     1 
ATOM   13519 C  CA    . LEU D 2 606 ? 41.387  -56.910  20.243  1.00 83.31  ? 606 LEU P CA    1 
ATOM   13520 C  C     . LEU D 2 606 ? 40.567  -57.798  19.300  1.00 84.27  ? 606 LEU P C     1 
ATOM   13521 O  O     . LEU D 2 606 ? 39.851  -57.323  18.422  1.00 84.67  ? 606 LEU P O     1 
ATOM   13522 C  CB    . LEU D 2 606 ? 42.878  -56.955  19.877  1.00 82.03  ? 606 LEU P CB    1 
ATOM   13523 C  CG    . LEU D 2 606 ? 43.195  -56.626  18.411  1.00 84.45  ? 606 LEU P CG    1 
ATOM   13524 C  CD1   . LEU D 2 606 ? 42.921  -55.164  18.084  1.00 80.71  ? 606 LEU P CD1   1 
ATOM   13525 C  CD2   . LEU D 2 606 ? 44.663  -56.909  18.145  1.00 80.48  ? 606 LEU P CD2   1 
ATOM   13526 N  N     . ILE D 2 607 ? 40.644  -59.110  19.489  1.00 71.44  ? 607 ILE P N     1 
ATOM   13527 C  CA    . ILE D 2 607 ? 39.968  -60.088  18.637  1.00 64.77  ? 607 ILE P CA    1 
ATOM   13528 C  C     . ILE D 2 607 ? 38.451  -60.004  18.784  1.00 71.83  ? 607 ILE P C     1 
ATOM   13529 O  O     . ILE D 2 607 ? 37.736  -60.199  17.809  1.00 87.05  ? 607 ILE P O     1 
ATOM   13530 C  CB    . ILE D 2 607 ? 40.504  -61.489  18.953  1.00 64.43  ? 607 ILE P CB    1 
ATOM   13531 C  CG1   . ILE D 2 607 ? 41.959  -61.563  18.461  1.00 70.85  ? 607 ILE P CG1   1 
ATOM   13532 C  CG2   . ILE D 2 607 ? 39.653  -62.616  18.359  1.00 71.70  ? 607 ILE P CG2   1 
ATOM   13533 C  CD1   . ILE D 2 607 ? 42.632  -62.858  18.879  1.00 75.56  ? 607 ILE P CD1   1 
ATOM   13534 N  N     . ARG D 2 608 ? 37.924  -59.633  19.952  1.00 79.32  ? 608 ARG P N     1 
ATOM   13535 C  CA    . ARG D 2 608 ? 36.495  -59.360  20.117  1.00 80.90  ? 608 ARG P CA    1 
ATOM   13536 C  C     . ARG D 2 608 ? 36.031  -58.235  19.211  1.00 80.19  ? 608 ARG P C     1 
ATOM   13537 O  O     . ARG D 2 608 ? 34.963  -58.333  18.627  1.00 86.92  ? 608 ARG P O     1 
ATOM   13538 C  CB    . ARG D 2 608 ? 36.215  -59.095  21.599  1.00 82.81  ? 608 ARG P CB    1 
ATOM   13539 C  CG    . ARG D 2 608 ? 34.777  -58.632  21.863  1.00 83.86  ? 608 ARG P CG    1 
ATOM   13540 C  CD    . ARG D 2 608 ? 34.401  -58.745  23.342  1.00 87.36  ? 608 ARG P CD    1 
ATOM   13541 N  NE    . ARG D 2 608 ? 34.146  -60.148  23.712  1.00 87.66  ? 608 ARG P NE    1 
ATOM   13542 C  CZ    . ARG D 2 608 ? 34.874  -60.935  24.481  1.00 87.96  ? 608 ARG P CZ    1 
ATOM   13543 N  NH1   . ARG D 2 608 ? 34.576  -62.185  24.637  1.00 87.06  ? 608 ARG P NH1   1 
ATOM   13544 N  NH2   . ARG D 2 608 ? 35.927  -60.533  25.124  1.00 85.37  ? 608 ARG P NH2   1 
ATOM   13545 N  N     . HIS D 2 609 ? 36.830  -57.194  19.027  1.00 70.53  ? 609 HIS P N     1 
ATOM   13546 C  CA    . HIS D 2 609 ? 36.471  -56.105  18.129  1.00 70.14  ? 609 HIS P CA    1 
ATOM   13547 C  C     . HIS D 2 609 ? 36.455  -56.590  16.687  1.00 75.67  ? 609 HIS P C     1 
ATOM   13548 O  O     . HIS D 2 609 ? 35.466  -56.383  16.004  1.00 82.61  ? 609 HIS P O     1 
ATOM   13549 C  CB    . HIS D 2 609 ? 37.415  -54.918  18.316  1.00 75.00  ? 609 HIS P CB    1 
ATOM   13550 C  CG    . HIS D 2 609 ? 37.438  -54.350  19.708  1.00 80.31  ? 609 HIS P CG    1 
ATOM   13551 N  ND1   . HIS D 2 609 ? 38.413  -53.482  20.191  1.00 81.58  ? 609 HIS P ND1   1 
ATOM   13552 C  CD2   . HIS D 2 609 ? 36.503  -54.549  20.682  1.00 85.68  ? 609 HIS P CD2   1 
ATOM   13553 C  CE1   . HIS D 2 609 ? 38.069  -53.218  21.461  1.00 81.63  ? 609 HIS P CE1   1 
ATOM   13554 N  NE2   . HIS D 2 609 ? 36.920  -53.828  21.771  1.00 86.06  ? 609 HIS P NE2   1 
ATOM   13555 N  N     . GLN D 2 610 ? 37.468  -57.316  16.226  1.00 74.52  ? 610 GLN P N     1 
ATOM   13556 C  CA    . GLN D 2 610 ? 37.470  -57.840  14.862  1.00 69.09  ? 610 GLN P CA    1 
ATOM   13557 C  C     . GLN D 2 610 ? 36.360  -58.845  14.608  1.00 63.97  ? 610 GLN P C     1 
ATOM   13558 O  O     . GLN D 2 610 ? 35.623  -58.690  13.652  1.00 66.24  ? 610 GLN P O     1 
ATOM   13559 C  CB    . GLN D 2 610 ? 38.788  -58.507  14.562  1.00 67.03  ? 610 GLN P CB    1 
ATOM   13560 C  CG    . GLN D 2 610 ? 39.911  -57.476  14.478  1.00 66.29  ? 610 GLN P CG    1 
ATOM   13561 C  CD    . GLN D 2 610 ? 41.227  -58.167  14.671  1.00 69.44  ? 610 GLN P CD    1 
ATOM   13562 O  OE1   . GLN D 2 610 ? 41.345  -59.363  14.526  1.00 72.10  ? 610 GLN P OE1   1 
ATOM   13563 N  NE2   . GLN D 2 610 ? 42.267  -57.477  15.020  1.00 72.79  ? 610 GLN P NE2   1 
ATOM   13564 N  N     . VAL D 2 611 ? 36.166  -59.842  15.461  1.00 59.48  ? 611 VAL P N     1 
ATOM   13565 C  CA    . VAL D 2 611 ? 35.056  -60.796  15.333  1.00 61.57  ? 611 VAL P CA    1 
ATOM   13566 C  C     . VAL D 2 611 ? 33.710  -60.075  15.257  1.00 62.39  ? 611 VAL P C     1 
ATOM   13567 O  O     . VAL D 2 611 ? 32.825  -60.494  14.515  1.00 71.82  ? 611 VAL P O     1 
ATOM   13568 C  CB    . VAL D 2 611 ? 35.112  -61.790  16.499  1.00 58.73  ? 611 VAL P CB    1 
ATOM   13569 C  CG1   . VAL D 2 611 ? 33.885  -62.690  16.624  1.00 59.94  ? 611 VAL P CG1   1 
ATOM   13570 C  CG2   . VAL D 2 611 ? 36.326  -62.705  16.347  1.00 61.75  ? 611 VAL P CG2   1 
ATOM   13571 N  N     . LYS D 2 612 ? 33.548  -58.942  15.950  1.00 64.55  ? 612 LYS P N     1 
ATOM   13572 C  CA    . LYS D 2 612 ? 32.357  -58.092  15.855  1.00 63.28  ? 612 LYS P CA    1 
ATOM   13573 C  C     . LYS D 2 612 ? 32.304  -57.270  14.572  1.00 64.71  ? 612 LYS P C     1 
ATOM   13574 O  O     . LYS D 2 612 ? 31.247  -57.192  13.963  1.00 69.67  ? 612 LYS P O     1 
ATOM   13575 C  CB    . LYS D 2 612 ? 32.294  -57.211  17.104  1.00 70.40  ? 612 LYS P CB    1 
ATOM   13576 C  CG    . LYS D 2 612 ? 30.931  -56.524  17.245  1.00 69.19  ? 612 LYS P CG    1 
ATOM   13577 C  CD    . LYS D 2 612 ? 30.701  -55.930  18.645  1.00 69.50  ? 612 LYS P CD    1 
ATOM   13578 C  CE    . LYS D 2 612 ? 30.796  -56.966  19.776  1.00 77.56  ? 612 LYS P CE    1 
ATOM   13579 N  NZ    . LYS D 2 612 ? 29.837  -58.087  19.606  1.00 76.29  ? 612 LYS P NZ    1 
ATOM   13580 N  N     . TYR D 2 613 ? 33.415  -56.691  14.123  1.00 70.36  ? 613 TYR P N     1 
ATOM   13581 C  CA    . TYR D 2 613 ? 33.521  -55.902  12.885  1.00 65.74  ? 613 TYR P CA    1 
ATOM   13582 C  C     . TYR D 2 613 ? 33.347  -56.760  11.629  1.00 65.92  ? 613 TYR P C     1 
ATOM   13583 O  O     . TYR D 2 613 ? 32.862  -56.289  10.607  1.00 64.72  ? 613 TYR P O     1 
ATOM   13584 C  CB    . TYR D 2 613 ? 34.902  -55.240  12.806  1.00 66.45  ? 613 TYR P CB    1 
ATOM   13585 C  CG    . TYR D 2 613 ? 35.275  -54.166  13.815  1.00 66.86  ? 613 TYR P CG    1 
ATOM   13586 C  CD1   . TYR D 2 613 ? 34.328  -53.563  14.659  1.00 70.70  ? 613 TYR P CD1   1 
ATOM   13587 C  CD2   . TYR D 2 613 ? 36.623  -53.783  13.904  1.00 59.11  ? 613 TYR P CD2   1 
ATOM   13588 C  CE1   . TYR D 2 613 ? 34.727  -52.620  15.615  1.00 68.85  ? 613 TYR P CE1   1 
ATOM   13589 C  CE2   . TYR D 2 613 ? 37.031  -52.843  14.864  1.00 63.92  ? 613 TYR P CE2   1 
ATOM   13590 C  CZ    . TYR D 2 613 ? 36.083  -52.267  15.733  1.00 67.69  ? 613 TYR P CZ    1 
ATOM   13591 O  OH    . TYR D 2 613 ? 36.482  -51.410  16.710  1.00 76.41  ? 613 TYR P OH    1 
ATOM   13592 N  N     . LEU D 2 614 ? 33.736  -58.028  11.686  1.00 66.47  ? 614 LEU P N     1 
ATOM   13593 C  CA    . LEU D 2 614 ? 33.561  -59.010  10.622  1.00 61.56  ? 614 LEU P CA    1 
ATOM   13594 C  C     . LEU D 2 614 ? 32.171  -59.655  10.621  1.00 58.27  ? 614 LEU P C     1 
ATOM   13595 O  O     . LEU D 2 614 ? 31.855  -60.420  9.720   1.00 62.21  ? 614 LEU P O     1 
ATOM   13596 C  CB    . LEU D 2 614 ? 34.646  -60.075  10.799  1.00 58.89  ? 614 LEU P CB    1 
ATOM   13597 C  CG    . LEU D 2 614 ? 36.054  -59.610  10.451  1.00 54.08  ? 614 LEU P CG    1 
ATOM   13598 C  CD1   . LEU D 2 614 ? 37.060  -60.655  10.891  1.00 59.37  ? 614 LEU P CD1   1 
ATOM   13599 C  CD2   . LEU D 2 614 ? 36.182  -59.432  8.950   1.00 63.04  ? 614 LEU P CD2   1 
ATOM   13600 N  N     . GLY D 2 615 ? 31.338  -59.388  11.626  1.00 68.15  ? 615 GLY P N     1 
ATOM   13601 C  CA    . GLY D 2 615 ? 29.980  -59.922  11.713  1.00 65.03  ? 615 GLY P CA    1 
ATOM   13602 C  C     . GLY D 2 615 ? 29.915  -61.439  11.841  1.00 64.62  ? 615 GLY P C     1 
ATOM   13603 O  O     . GLY D 2 615 ? 28.892  -62.031  11.505  1.00 78.06  ? 615 GLY P O     1 
ATOM   13604 N  N     . LEU D 2 616 ? 30.987  -62.090  12.295  1.00 55.77  ? 616 LEU P N     1 
ATOM   13605 C  CA    . LEU D 2 616 ? 31.102  -63.548  12.301  1.00 59.40  ? 616 LEU P CA    1 
ATOM   13606 C  C     . LEU D 2 616 ? 29.999  -64.221  13.118  1.00 61.54  ? 616 LEU P C     1 
ATOM   13607 O  O     . LEU D 2 616 ? 29.499  -65.257  12.705  1.00 70.70  ? 616 LEU P O     1 
ATOM   13608 C  CB    . LEU D 2 616 ? 32.494  -63.982  12.797  1.00 57.92  ? 616 LEU P CB    1 
ATOM   13609 C  CG    . LEU D 2 616 ? 33.684  -63.475  11.972  1.00 60.52  ? 616 LEU P CG    1 
ATOM   13610 C  CD1   . LEU D 2 616 ? 35.002  -63.992  12.519  1.00 64.91  ? 616 LEU P CD1   1 
ATOM   13611 C  CD2   . LEU D 2 616 ? 33.636  -63.906  10.515  1.00 59.58  ? 616 LEU P CD2   1 
ATOM   13612 N  N     . MET D 2 617 ? 29.540  -63.617  14.213  1.00 75.23  ? 617 MET P N     1 
ATOM   13613 C  CA    . MET D 2 617 ? 28.470  -64.182  15.034  1.00 79.88  ? 617 MET P CA    1 
ATOM   13614 C  C     . MET D 2 617 ? 27.111  -64.173  14.342  1.00 78.38  ? 617 MET P C     1 
ATOM   13615 O  O     . MET D 2 617 ? 26.343  -65.117  14.485  1.00 82.50  ? 617 MET P O     1 
ATOM   13616 C  CB    . MET D 2 617 ? 28.386  -63.455  16.381  1.00 85.96  ? 617 MET P CB    1 
ATOM   13617 C  CG    . MET D 2 617 ? 29.649  -63.630  17.225  1.00 86.06  ? 617 MET P CG    1 
ATOM   13618 S  SD    . MET D 2 617 ? 30.195  -65.336  17.444  1.00 97.72  ? 617 MET P SD    1 
ATOM   13619 C  CE    . MET D 2 617 ? 28.777  -66.045  18.308  1.00 83.39  ? 617 MET P CE    1 
ATOM   13620 N  N     . GLU D 2 618 ? 26.817  -63.146  13.550  1.00 72.66  ? 618 GLU P N     1 
ATOM   13621 C  CA    . GLU D 2 618 ? 25.576  -63.050  12.784  1.00 71.50  ? 618 GLU P CA    1 
ATOM   13622 C  C     . GLU D 2 618 ? 25.560  -64.041  11.620  1.00 76.15  ? 618 GLU P C     1 
ATOM   13623 O  O     . GLU D 2 618 ? 24.547  -64.670  11.356  1.00 85.78  ? 618 GLU P O     1 
ATOM   13624 C  CB    . GLU D 2 618 ? 25.408  -61.612  12.279  1.00 71.55  ? 618 GLU P CB    1 
ATOM   13625 C  CG    . GLU D 2 618 ? 23.941  -61.194  12.210  1.00 80.07  ? 618 GLU P CG    1 
ATOM   13626 C  CD    . GLU D 2 618 ? 23.265  -61.256  13.590  1.00 87.24  ? 618 GLU P CD    1 
ATOM   13627 O  OE1   . GLU D 2 618 ? 23.925  -60.990  14.620  1.00 85.03  ? 618 GLU P OE1   1 
ATOM   13628 O  OE2   . GLU D 2 618 ? 22.080  -61.639  13.666  1.00 89.57  ? 618 GLU P OE2   1 
ATOM   13629 N  N     . ASN D 2 619 ? 26.702  -64.244  10.961  1.00 62.73  ? 619 ASN P N     1 
ATOM   13630 C  CA    . ASN D 2 619 ? 26.884  -65.264  9.939   1.00 61.20  ? 619 ASN P CA    1 
ATOM   13631 C  C     . ASN D 2 619 ? 26.721  -66.669  10.520  1.00 58.50  ? 619 ASN P C     1 
ATOM   13632 O  O     . ASN D 2 619 ? 25.985  -67.478  9.969   1.00 61.97  ? 619 ASN P O     1 
ATOM   13633 C  CB    . ASN D 2 619 ? 28.264  -65.043  9.317   1.00 59.01  ? 619 ASN P CB    1 
ATOM   13634 C  CG    . ASN D 2 619 ? 28.698  -66.145  8.374   1.00 63.92  ? 619 ASN P CG    1 
ATOM   13635 O  OD1   . ASN D 2 619 ? 27.922  -66.838  7.752   1.00 64.26  ? 619 ASN P OD1   1 
ATOM   13636 N  ND2   . ASN D 2 619 ? 29.979  -66.352  8.243   1.00 71.22  ? 619 ASN P ND2   1 
ATOM   13637 N  N     . LEU D 2 620 ? 27.323  -66.953  11.669  1.00 70.80  ? 620 LEU P N     1 
ATOM   13638 C  CA    . LEU D 2 620 ? 27.138  -68.209  12.370  1.00 64.13  ? 620 LEU P CA    1 
ATOM   13639 C  C     . LEU D 2 620 ? 25.671  -68.433  12.709  1.00 60.77  ? 620 LEU P C     1 
ATOM   13640 O  O     . LEU D 2 620 ? 25.150  -69.491  12.389  1.00 72.14  ? 620 LEU P O     1 
ATOM   13641 C  CB    . LEU D 2 620 ? 28.051  -68.203  13.593  1.00 65.58  ? 620 LEU P CB    1 
ATOM   13642 C  CG    . LEU D 2 620 ? 27.863  -69.384  14.537  1.00 69.96  ? 620 LEU P CG    1 
ATOM   13643 C  CD1   . LEU D 2 620 ? 28.052  -70.728  13.859  1.00 67.97  ? 620 LEU P CD1   1 
ATOM   13644 C  CD2   . LEU D 2 620 ? 28.909  -69.283  15.630  1.00 69.32  ? 620 LEU P CD2   1 
ATOM   13645 N  N     . ARG D 2 621 ? 24.964  -67.430  13.238  1.00 72.09  ? 621 ARG P N     1 
ATOM   13646 C  CA    . ARG D 2 621 ? 23.529  -67.518  13.532  1.00 76.91  ? 621 ARG P CA    1 
ATOM   13647 C  C     . ARG D 2 621 ? 22.715  -67.978  12.332  1.00 73.45  ? 621 ARG P C     1 
ATOM   13648 O  O     . ARG D 2 621 ? 21.905  -68.891  12.452  1.00 73.86  ? 621 ARG P O     1 
ATOM   13649 C  CB    . ARG D 2 621 ? 23.040  -66.152  14.035  1.00 80.49  ? 621 ARG P CB    1 
ATOM   13650 C  CG    . ARG D 2 621 ? 21.706  -66.229  14.796  1.00 79.25  ? 621 ARG P CG    1 
ATOM   13651 C  CD    . ARG D 2 621 ? 21.075  -64.851  15.044  1.00 79.38  ? 621 ARG P CD    1 
ATOM   13652 N  NE    . ARG D 2 621 ? 22.034  -63.805  15.453  1.00 83.35  ? 621 ARG P NE    1 
ATOM   13653 C  CZ    . ARG D 2 621 ? 22.776  -63.751  16.543  1.00 86.76  ? 621 ARG P CZ    1 
ATOM   13654 N  NH1   . ARG D 2 621 ? 23.639  -62.794  16.704  1.00 83.76  ? 621 ARG P NH1   1 
ATOM   13655 N  NH2   . ARG D 2 621 ? 22.680  -64.630  17.493  1.00 89.20  ? 621 ARG P NH2   1 
ATOM   13656 N  N     . VAL D 2 622 ? 22.945  -67.374  11.174  1.00 66.73  ? 622 VAL P N     1 
ATOM   13657 C  CA    . VAL D 2 622 ? 22.205  -67.669  9.942   1.00 62.82  ? 622 VAL P CA    1 
ATOM   13658 C  C     . VAL D 2 622 ? 22.636  -68.998  9.313   1.00 67.74  ? 622 VAL P C     1 
ATOM   13659 O  O     . VAL D 2 622 ? 21.777  -69.780  8.935   1.00 74.16  ? 622 VAL P O     1 
ATOM   13660 C  CB    . VAL D 2 622 ? 22.313  -66.489  8.971   1.00 59.34  ? 622 VAL P CB    1 
ATOM   13661 C  CG1   . VAL D 2 622 ? 21.578  -66.764  7.667   1.00 64.73  ? 622 VAL P CG1   1 
ATOM   13662 C  CG2   . VAL D 2 622 ? 21.655  -65.238  9.562   1.00 61.41  ? 622 VAL P CG2   1 
ATOM   13663 N  N     . ARG D 2 623 ? 23.937  -69.311  9.251   1.00 61.38  ? 623 ARG P N     1 
ATOM   13664 C  CA    . ARG D 2 623 ? 24.491  -70.542  8.668   1.00 49.32  ? 623 ARG P CA    1 
ATOM   13665 C  C     . ARG D 2 623 ? 24.134  -71.791  9.470   1.00 63.61  ? 623 ARG P C     1 
ATOM   13666 O  O     . ARG D 2 623 ? 23.805  -72.821  8.898   1.00 63.43  ? 623 ARG P O     1 
ATOM   13667 C  CB    . ARG D 2 623 ? 26.014  -70.389  8.615   1.00 44.17  ? 623 ARG P CB    1 
ATOM   13668 C  CG    . ARG D 2 623 ? 26.732  -71.424  7.744   1.00 62.50  ? 623 ARG P CG    1 
ATOM   13669 C  CD    . ARG D 2 623 ? 26.837  -70.984  6.282   1.00 68.49  ? 623 ARG P CD    1 
ATOM   13670 N  NE    . ARG D 2 623 ? 25.772  -71.506  5.410   1.00 58.72  ? 623 ARG P NE    1 
ATOM   13671 C  CZ    . ARG D 2 623 ? 25.638  -71.237  4.128   1.00 57.07  ? 623 ARG P CZ    1 
ATOM   13672 N  NH1   . ARG D 2 623 ? 24.813  -71.933  3.425   1.00 55.95  ? 623 ARG P NH1   1 
ATOM   13673 N  NH2   . ARG D 2 623 ? 26.318  -70.318  3.506   1.00 57.66  ? 623 ARG P NH2   1 
ATOM   13674 N  N     . ARG D 2 624 ? 24.176  -71.695  10.800  1.00 76.62  ? 624 ARG P N     1 
ATOM   13675 C  CA    . ARG D 2 624 ? 23.709  -72.723  11.733  1.00 67.60  ? 624 ARG P CA    1 
ATOM   13676 C  C     . ARG D 2 624 ? 22.229  -73.011  11.524  1.00 74.01  ? 624 ARG P C     1 
ATOM   13677 O  O     . ARG D 2 624 ? 21.809  -74.136  11.756  1.00 76.69  ? 624 ARG P O     1 
ATOM   13678 C  CB    . ARG D 2 624 ? 24.003  -72.204  13.149  1.00 72.99  ? 624 ARG P CB    1 
ATOM   13679 C  CG    . ARG D 2 624 ? 23.504  -73.035  14.323  1.00 73.70  ? 624 ARG P CG    1 
ATOM   13680 C  CD    . ARG D 2 624 ? 24.048  -74.457  14.327  1.00 73.51  ? 624 ARG P CD    1 
ATOM   13681 N  NE    . ARG D 2 624 ? 24.155  -74.988  15.696  1.00 83.64  ? 624 ARG P NE    1 
ATOM   13682 C  CZ    . ARG D 2 624 ? 23.173  -75.256  16.537  1.00 83.26  ? 624 ARG P CZ    1 
ATOM   13683 N  NH1   . ARG D 2 624 ? 23.440  -75.656  17.742  1.00 79.08  ? 624 ARG P NH1   1 
ATOM   13684 N  NH2   . ARG D 2 624 ? 21.920  -75.149  16.212  1.00 77.55  ? 624 ARG P NH2   1 
ATOM   13685 N  N     . ALA D 2 625 ? 21.453  -72.021  11.074  1.00 81.48  ? 625 ALA P N     1 
ATOM   13686 C  CA    . ALA D 2 625 ? 20.032  -72.129  10.783  1.00 79.51  ? 625 ALA P CA    1 
ATOM   13687 C  C     . ALA D 2 625 ? 19.275  -72.858  11.914  1.00 81.56  ? 625 ALA P C     1 
ATOM   13688 O  O     . ALA D 2 625 ? 19.397  -72.479  13.079  1.00 79.73  ? 625 ALA P O     1 
ATOM   13689 C  CB    . ALA D 2 625 ? 19.874  -72.712  9.374   1.00 79.24  ? 625 ALA P CB    1 
ATOM   13690 N  N     . GLY D 2 626 ? 18.509  -73.901  11.595  1.00 91.07  ? 626 GLY P N     1 
ATOM   13691 C  CA    . GLY D 2 626 ? 17.861  -74.760  12.579  1.00 89.78  ? 626 GLY P CA    1 
ATOM   13692 C  C     . GLY D 2 626 ? 18.678  -75.984  12.994  1.00 92.62  ? 626 GLY P C     1 
ATOM   13693 O  O     . GLY D 2 626 ? 18.467  -76.499  14.086  1.00 96.58  ? 626 GLY P O     1 
ATOM   13694 N  N     . PHE D 2 627 ? 19.626  -76.443  12.175  1.00 86.79  ? 627 PHE P N     1 
ATOM   13695 C  CA    . PHE D 2 627 ? 20.368  -77.692  12.385  1.00 81.81  ? 627 PHE P CA    1 
ATOM   13696 C  C     . PHE D 2 627 ? 21.883  -77.504  12.270  1.00 84.71  ? 627 PHE P C     1 
ATOM   13697 O  O     . PHE D 2 627 ? 22.378  -77.010  11.263  1.00 90.97  ? 627 PHE P O     1 
ATOM   13698 C  CB    . PHE D 2 627 ? 19.888  -78.760  11.396  1.00 85.15  ? 627 PHE P CB    1 
ATOM   13699 C  CG    . PHE D 2 627 ? 18.449  -79.192  11.570  1.00 89.52  ? 627 PHE P CG    1 
ATOM   13700 C  CD1   . PHE D 2 627 ? 17.394  -78.374  11.127  1.00 87.91  ? 627 PHE P CD1   1 
ATOM   13701 C  CD2   . PHE D 2 627 ? 18.151  -80.431  12.157  1.00 93.63  ? 627 PHE P CD2   1 
ATOM   13702 C  CE1   . PHE D 2 627 ? 16.060  -78.762  11.317  1.00 88.75  ? 627 PHE P CE1   1 
ATOM   13703 C  CE2   . PHE D 2 627 ? 16.821  -80.819  12.353  1.00 94.33  ? 627 PHE P CE2   1 
ATOM   13704 C  CZ    . PHE D 2 627 ? 15.775  -79.976  11.950  1.00 93.94  ? 627 PHE P CZ    1 
ATOM   13705 N  N     . ALA D 2 628 ? 22.640  -77.980  13.257  1.00 49.49  ? 628 ALA P N     1 
ATOM   13706 C  CA    . ALA D 2 628 ? 24.098  -77.893  13.266  1.00 29.55  ? 628 ALA P CA    1 
ATOM   13707 C  C     . ALA D 2 628 ? 24.773  -78.686  12.152  1.00 37.56  ? 628 ALA P C     1 
ATOM   13708 O  O     . ALA D 2 628 ? 25.872  -78.344  11.746  1.00 42.68  ? 628 ALA P O     1 
ATOM   13709 C  CB    . ALA D 2 628 ? 24.605  -78.392  14.618  1.00 35.57  ? 628 ALA P CB    1 
ATOM   13710 N  N     . TYR D 2 629 ? 24.165  -79.755  11.662  1.00 42.36  ? 629 TYR P N     1 
ATOM   13711 C  CA    . TYR D 2 629 ? 24.849  -80.664  10.759  1.00 43.39  ? 629 TYR P CA    1 
ATOM   13712 C  C     . TYR D 2 629 ? 23.876  -81.317  9.799   1.00 41.59  ? 629 TYR P C     1 
ATOM   13713 O  O     . TYR D 2 629 ? 22.751  -81.636  10.165  1.00 38.93  ? 629 TYR P O     1 
ATOM   13714 C  CB    . TYR D 2 629 ? 25.588  -81.674  11.632  1.00 49.98  ? 629 TYR P CB    1 
ATOM   13715 C  CG    . TYR D 2 629 ? 26.222  -82.862  10.952  1.00 70.65  ? 629 TYR P CG    1 
ATOM   13716 C  CD1   . TYR D 2 629 ? 25.500  -84.057  10.848  1.00 80.85  ? 629 TYR P CD1   1 
ATOM   13717 C  CD2   . TYR D 2 629 ? 27.572  -82.824  10.579  1.00 80.63  ? 629 TYR P CD2   1 
ATOM   13718 C  CE1   . TYR D 2 629 ? 26.138  -85.244  10.469  1.00 84.75  ? 629 TYR P CE1   1 
ATOM   13719 C  CE2   . TYR D 2 629 ? 28.211  -84.007  10.169  1.00 84.98  ? 629 TYR P CE2   1 
ATOM   13720 C  CZ    . TYR D 2 629 ? 27.499  -85.222  10.147  1.00 85.52  ? 629 TYR P CZ    1 
ATOM   13721 O  OH    . TYR D 2 629 ? 28.099  -86.377  9.798   1.00 82.62  ? 629 TYR P OH    1 
ATOM   13722 N  N     . ARG D 2 630 ? 24.322  -81.564  8.574   1.00 29.00  ? 630 ARG P N     1 
ATOM   13723 C  CA    . ARG D 2 630 ? 23.624  -82.403  7.602   1.00 33.75  ? 630 ARG P CA    1 
ATOM   13724 C  C     . ARG D 2 630 ? 24.625  -83.121  6.734   1.00 35.11  ? 630 ARG P C     1 
ATOM   13725 O  O     . ARG D 2 630 ? 25.639  -82.539  6.367   1.00 35.36  ? 630 ARG P O     1 
ATOM   13726 C  CB    . ARG D 2 630 ? 22.616  -81.595  6.780   1.00 36.78  ? 630 ARG P CB    1 
ATOM   13727 C  CG    . ARG D 2 630 ? 23.219  -80.386  6.057   1.00 36.94  ? 630 ARG P CG    1 
ATOM   13728 C  CD    . ARG D 2 630 ? 22.106  -79.576  5.402   1.00 29.50  ? 630 ARG P CD    1 
ATOM   13729 N  NE    . ARG D 2 630 ? 22.620  -78.359  4.762   1.00 29.40  ? 630 ARG P NE    1 
ATOM   13730 C  CZ    . ARG D 2 630 ? 22.582  -77.121  5.206   1.00 40.18  ? 630 ARG P CZ    1 
ATOM   13731 N  NH1   . ARG D 2 630 ? 23.010  -76.169  4.444   1.00 41.88  ? 630 ARG P NH1   1 
ATOM   13732 N  NH2   . ARG D 2 630 ? 22.132  -76.783  6.375   1.00 36.38  ? 630 ARG P NH2   1 
ATOM   13733 N  N     . ARG D 2 631 ? 24.343  -84.370  6.391   1.00 37.57  ? 631 ARG P N     1 
ATOM   13734 C  CA    . ARG D 2 631 ? 25.207  -85.193  5.538   1.00 42.02  ? 631 ARG P CA    1 
ATOM   13735 C  C     . ARG D 2 631 ? 24.389  -86.194  4.733   1.00 40.68  ? 631 ARG P C     1 
ATOM   13736 O  O     . ARG D 2 631 ? 23.369  -86.668  5.215   1.00 42.83  ? 631 ARG P O     1 
ATOM   13737 C  CB    . ARG D 2 631 ? 26.268  -85.841  6.443   1.00 47.95  ? 631 ARG P CB    1 
ATOM   13738 C  CG    . ARG D 2 631 ? 27.439  -86.445  5.667   1.00 56.36  ? 631 ARG P CG    1 
ATOM   13739 C  CD    . ARG D 2 631 ? 28.651  -86.553  6.586   1.00 64.26  ? 631 ARG P CD    1 
ATOM   13740 N  NE    . ARG D 2 631 ? 29.818  -87.167  5.936   1.00 72.28  ? 631 ARG P NE    1 
ATOM   13741 C  CZ    . ARG D 2 631 ? 30.659  -86.611  5.088   1.00 73.94  ? 631 ARG P CZ    1 
ATOM   13742 N  NH1   . ARG D 2 631 ? 31.737  -87.237  4.729   1.00 74.16  ? 631 ARG P NH1   1 
ATOM   13743 N  NH2   . ARG D 2 631 ? 30.481  -85.442  4.557   1.00 71.93  ? 631 ARG P NH2   1 
ATOM   13744 N  N     . LYS D 2 632 ? 24.818  -86.515  3.511   1.00 40.73  ? 632 LYS P N     1 
ATOM   13745 C  CA    . LYS D 2 632 ? 24.141  -87.474  2.624   1.00 45.49  ? 632 LYS P CA    1 
ATOM   13746 C  C     . LYS D 2 632 ? 24.038  -88.835  3.295   1.00 50.45  ? 632 LYS P C     1 
ATOM   13747 O  O     . LYS D 2 632 ? 25.017  -89.257  3.906   1.00 44.84  ? 632 LYS P O     1 
ATOM   13748 C  CB    . LYS D 2 632 ? 24.887  -87.594  1.288   1.00 47.15  ? 632 LYS P CB    1 
ATOM   13749 C  CG    . LYS D 2 632 ? 24.715  -86.355  0.401   1.00 60.17  ? 632 LYS P CG    1 
ATOM   13750 C  CD    . LYS D 2 632 ? 25.413  -86.562  -0.946  1.00 74.32  ? 632 LYS P CD    1 
ATOM   13751 C  CE    . LYS D 2 632 ? 25.170  -85.367  -1.870  1.00 81.93  ? 632 LYS P CE    1 
ATOM   13752 N  NZ    . LYS D 2 632 ? 25.822  -85.562  -3.189  1.00 85.71  ? 632 LYS P NZ    1 
ATOM   13753 N  N     . TYR D 2 633 ? 22.914  -89.538  3.188   1.00 55.78  ? 633 TYR P N     1 
ATOM   13754 C  CA    . TYR D 2 633 ? 22.739  -90.823  3.877   1.00 34.35  ? 633 TYR P CA    1 
ATOM   13755 C  C     . TYR D 2 633 ? 23.813  -91.847  3.523   1.00 45.59  ? 633 TYR P C     1 
ATOM   13756 O  O     . TYR D 2 633 ? 24.223  -92.602  4.387   1.00 45.93  ? 633 TYR P O     1 
ATOM   13757 C  CB    . TYR D 2 633 ? 21.390  -91.439  3.545   1.00 36.02  ? 633 TYR P CB    1 
ATOM   13758 C  CG    . TYR D 2 633 ? 20.206  -90.623  3.990   1.00 56.32  ? 633 TYR P CG    1 
ATOM   13759 C  CD1   . TYR D 2 633 ? 19.991  -90.410  5.359   1.00 60.20  ? 633 TYR P CD1   1 
ATOM   13760 C  CD2   . TYR D 2 633 ? 19.304  -90.125  3.043   1.00 50.57  ? 633 TYR P CD2   1 
ATOM   13761 C  CE1   . TYR D 2 633 ? 18.862  -89.705  5.785   1.00 36.69  ? 633 TYR P CE1   1 
ATOM   13762 C  CE2   . TYR D 2 633 ? 18.177  -89.410  3.467   1.00 49.03  ? 633 TYR P CE2   1 
ATOM   13763 C  CZ    . TYR D 2 633 ? 17.960  -89.207  4.839   1.00 50.38  ? 633 TYR P CZ    1 
ATOM   13764 O  OH    . TYR D 2 633 ? 16.851  -88.562  5.248   1.00 38.60  ? 633 TYR P OH    1 
ATOM   13765 N  N     . GLU D 2 634 ? 24.320  -91.865  2.297   1.00 41.79  ? 634 GLU P N     1 
ATOM   13766 C  CA    . GLU D 2 634 ? 25.411  -92.745  1.885   1.00 37.58  ? 634 GLU P CA    1 
ATOM   13767 C  C     . GLU D 2 634 ? 26.675  -92.511  2.715   1.00 39.04  ? 634 GLU P C     1 
ATOM   13768 O  O     . GLU D 2 634 ? 27.280  -93.455  3.215   1.00 38.53  ? 634 GLU P O     1 
ATOM   13769 C  CB    . GLU D 2 634 ? 25.731  -92.520  0.393   1.00 44.29  ? 634 GLU P CB    1 
ATOM   13770 C  CG    . GLU D 2 634 ? 24.593  -92.894  -0.576  1.00 57.32  ? 634 GLU P CG    1 
ATOM   13771 C  CD    . GLU D 2 634 ? 23.537  -91.799  -0.834  1.00 68.67  ? 634 GLU P CD    1 
ATOM   13772 O  OE1   . GLU D 2 634 ? 23.466  -90.807  -0.080  1.00 71.69  ? 634 GLU P OE1   1 
ATOM   13773 O  OE2   . GLU D 2 634 ? 22.768  -91.932  -1.813  1.00 72.56  ? 634 GLU P OE2   1 
ATOM   13774 N  N     . ALA D 2 635 ? 27.058  -91.249  2.890   1.00 31.67  ? 635 ALA P N     1 
ATOM   13775 C  CA    . ALA D 2 635 ? 28.256  -90.838  3.612   1.00 38.41  ? 635 ALA P CA    1 
ATOM   13776 C  C     . ALA D 2 635 ? 28.101  -91.001  5.127   1.00 37.48  ? 635 ALA P C     1 
ATOM   13777 O  O     . ALA D 2 635 ? 29.014  -91.483  5.791   1.00 35.08  ? 635 ALA P O     1 
ATOM   13778 C  CB    . ALA D 2 635 ? 28.545  -89.388  3.215   1.00 34.78  ? 635 ALA P CB    1 
ATOM   13779 N  N     . PHE D 2 636 ? 26.935  -90.657  5.673   1.00 31.29  ? 636 PHE P N     1 
ATOM   13780 C  CA    . PHE D 2 636 ? 26.593  -90.890  7.072   1.00 31.10  ? 636 PHE P CA    1 
ATOM   13781 C  C     . PHE D 2 636 ? 26.479  -92.385  7.419   1.00 39.39  ? 636 PHE P C     1 
ATOM   13782 O  O     . PHE D 2 636 ? 27.050  -92.824  8.412   1.00 43.02  ? 636 PHE P O     1 
ATOM   13783 C  CB    . PHE D 2 636 ? 25.303  -90.139  7.409   1.00 36.67  ? 636 PHE P CB    1 
ATOM   13784 C  CG    . PHE D 2 636 ? 24.988  -90.114  8.891   1.00 40.26  ? 636 PHE P CG    1 
ATOM   13785 C  CD1   . PHE D 2 636 ? 24.329  -91.196  9.498   1.00 45.37  ? 636 PHE P CD1   1 
ATOM   13786 C  CD2   . PHE D 2 636 ? 25.358  -89.013  9.681   1.00 39.86  ? 636 PHE P CD2   1 
ATOM   13787 C  CE1   . PHE D 2 636 ? 24.041  -91.179  10.868  1.00 45.38  ? 636 PHE P CE1   1 
ATOM   13788 C  CE2   . PHE D 2 636 ? 25.071  -88.996  11.054  1.00 42.35  ? 636 PHE P CE2   1 
ATOM   13789 C  CZ    . PHE D 2 636 ? 24.407  -90.077  11.647  1.00 40.93  ? 636 PHE P CZ    1 
ATOM   13790 N  N     . LEU D 2 637 ? 25.811  -93.199  6.600   1.00 45.03  ? 637 LEU P N     1 
ATOM   13791 C  CA    . LEU D 2 637 ? 25.716  -94.640  6.811   1.00 44.92  ? 637 LEU P CA    1 
ATOM   13792 C  C     . LEU D 2 637 ? 27.075  -95.332  6.702   1.00 46.17  ? 637 LEU P C     1 
ATOM   13793 O  O     . LEU D 2 637 ? 27.430  -96.066  7.609   1.00 51.43  ? 637 LEU P O     1 
ATOM   13794 C  CB    . LEU D 2 637 ? 24.695  -95.248  5.844   1.00 42.00  ? 637 LEU P CB    1 
ATOM   13795 C  CG    . LEU D 2 637 ? 24.510  -96.771  5.938   1.00 41.93  ? 637 LEU P CG    1 
ATOM   13796 C  CD1   . LEU D 2 637 ? 23.927  -97.187  7.274   1.00 38.80  ? 637 LEU P CD1   1 
ATOM   13797 C  CD2   . LEU D 2 637 ? 23.546  -97.237  4.854   1.00 46.45  ? 637 LEU P CD2   1 
ATOM   13798 N  N     . GLN D 2 638 ? 27.880  -95.115  5.658   1.00 38.34  ? 638 GLN P N     1 
ATOM   13799 C  CA    . GLN D 2 638 ? 29.173  -95.815  5.547   1.00 41.20  ? 638 GLN P CA    1 
ATOM   13800 C  C     . GLN D 2 638 ? 30.122  -95.497  6.708   1.00 35.08  ? 638 GLN P C     1 
ATOM   13801 O  O     . GLN D 2 638 ? 30.950  -96.337  7.047   1.00 39.65  ? 638 GLN P O     1 
ATOM   13802 C  CB    . GLN D 2 638 ? 29.814  -95.575  4.168   1.00 49.46  ? 638 GLN P CB    1 
ATOM   13803 C  CG    . GLN D 2 638 ? 30.811  -96.674  3.739   1.00 57.62  ? 638 GLN P CG    1 
ATOM   13804 C  CD    . GLN D 2 638 ? 32.217  -96.584  4.341   1.00 61.38  ? 638 GLN P CD    1 
ATOM   13805 O  OE1   . GLN D 2 638 ? 32.755  -95.512  4.574   1.00 62.13  ? 638 GLN P OE1   1 
ATOM   13806 N  NE2   . GLN D 2 638 ? 32.897  -97.685  4.587   1.00 63.86  ? 638 GLN P NE2   1 
ATOM   13807 N  N     . ARG D 2 639 ? 29.964  -94.342  7.376   1.00 31.42  ? 639 ARG P N     1 
ATOM   13808 C  CA    . ARG D 2 639 ? 30.694  -93.996  8.596   1.00 36.59  ? 639 ARG P CA    1 
ATOM   13809 C  C     . ARG D 2 639 ? 30.203  -94.727  9.839   1.00 41.70  ? 639 ARG P C     1 
ATOM   13810 O  O     . ARG D 2 639 ? 31.005  -95.336  10.536  1.00 45.10  ? 639 ARG P O     1 
ATOM   13811 C  CB    . ARG D 2 639 ? 30.692  -92.473  8.798   1.00 35.04  ? 639 ARG P CB    1 
ATOM   13812 C  CG    . ARG D 2 639 ? 31.648  -92.139  9.948   1.00 41.16  ? 639 ARG P CG    1 
ATOM   13813 C  CD    . ARG D 2 639 ? 32.100  -90.681  10.027  1.00 47.22  ? 639 ARG P CD    1 
ATOM   13814 N  NE    . ARG D 2 639 ? 33.221  -90.547  10.982  1.00 55.87  ? 639 ARG P NE    1 
ATOM   13815 C  CZ    . ARG D 2 639 ? 34.489  -90.832  10.753  1.00 61.59  ? 639 ARG P CZ    1 
ATOM   13816 N  NH1   . ARG D 2 639 ? 35.391  -90.663  11.673  1.00 61.49  ? 639 ARG P NH1   1 
ATOM   13817 N  NH2   . ARG D 2 639 ? 34.908  -91.300  9.616   1.00 56.62  ? 639 ARG P NH2   1 
ATOM   13818 N  N     . TYR D 2 640 ? 28.908  -94.654  10.140  1.00 28.98  ? 640 TYR P N     1 
ATOM   13819 C  CA    . TYR D 2 640 ? 28.348  -95.096  11.423  1.00 36.09  ? 640 TYR P CA    1 
ATOM   13820 C  C     . TYR D 2 640 ? 27.639  -96.457  11.382  1.00 40.64  ? 640 TYR P C     1 
ATOM   13821 O  O     . TYR D 2 640 ? 27.167  -96.932  12.409  1.00 42.55  ? 640 TYR P O     1 
ATOM   13822 C  CB    . TYR D 2 640 ? 27.466  -93.978  11.984  1.00 32.52  ? 640 TYR P CB    1 
ATOM   13823 C  CG    . TYR D 2 640 ? 28.216  -92.697  12.270  1.00 41.94  ? 640 TYR P CG    1 
ATOM   13824 C  CD1   . TYR D 2 640 ? 29.305  -92.715  13.157  1.00 42.40  ? 640 TYR P CD1   1 
ATOM   13825 C  CD2   . TYR D 2 640 ? 27.856  -91.497  11.637  1.00 42.50  ? 640 TYR P CD2   1 
ATOM   13826 C  CE1   . TYR D 2 640 ? 30.057  -91.549  13.383  1.00 39.34  ? 640 TYR P CE1   1 
ATOM   13827 C  CE2   . TYR D 2 640 ? 28.587  -90.320  11.889  1.00 42.81  ? 640 TYR P CE2   1 
ATOM   13828 C  CZ    . TYR D 2 640 ? 29.697  -90.345  12.758  1.00 40.02  ? 640 TYR P CZ    1 
ATOM   13829 O  OH    . TYR D 2 640 ? 30.437  -89.229  12.975  1.00 45.74  ? 640 TYR P OH    1 
ATOM   13830 N  N     . LYS D 2 641 ? 27.615  -97.157  10.248  1.00 35.32  ? 641 LYS P N     1 
ATOM   13831 C  CA    . LYS D 2 641 ? 26.974  -98.475  10.127  1.00 37.04  ? 641 LYS P CA    1 
ATOM   13832 C  C     . LYS D 2 641 ? 27.529  -99.540  11.060  1.00 37.75  ? 641 LYS P C     1 
ATOM   13833 O  O     . LYS D 2 641 ? 26.840  -100.519 11.310  1.00 44.69  ? 641 LYS P O     1 
ATOM   13834 C  CB    . LYS D 2 641 ? 27.035  -98.971  8.678   1.00 37.51  ? 641 LYS P CB    1 
ATOM   13835 C  CG    . LYS D 2 641 ? 28.447  -99.093  8.090   1.00 37.87  ? 641 LYS P CG    1 
ATOM   13836 C  CD    . LYS D 2 641 ? 28.335  -99.712  6.695   1.00 39.97  ? 641 LYS P CD    1 
ATOM   13837 C  CE    . LYS D 2 641 ? 29.722  -99.876  6.082   1.00 42.97  ? 641 LYS P CE    1 
ATOM   13838 N  NZ    . LYS D 2 641 ? 29.641  -100.542 4.756   1.00 44.74  ? 641 LYS P NZ    1 
ATOM   13839 N  N     . SER D 2 642 ? 28.740  -99.370  11.577  1.00 34.58  ? 642 SER P N     1 
ATOM   13840 C  CA    . SER D 2 642 ? 29.335  -100.265 12.568  1.00 35.54  ? 642 SER P CA    1 
ATOM   13841 C  C     . SER D 2 642 ? 28.659  -100.209 13.943  1.00 30.91  ? 642 SER P C     1 
ATOM   13842 O  O     . SER D 2 642 ? 28.848  -101.131 14.735  1.00 39.05  ? 642 SER P O     1 
ATOM   13843 C  CB    . SER D 2 642 ? 30.826  -99.949  12.697  1.00 41.96  ? 642 SER P CB    1 
ATOM   13844 O  OG    . SER D 2 642 ? 31.002  -98.649  13.225  1.00 28.98  ? 642 SER P OG    1 
ATOM   13845 N  N     . LEU D 2 643 ? 27.863  -99.183  14.251  1.00 36.14  ? 643 LEU P N     1 
ATOM   13846 C  CA    . LEU D 2 643 ? 27.190  -99.025  15.544  1.00 37.09  ? 643 LEU P CA    1 
ATOM   13847 C  C     . LEU D 2 643 ? 25.907  -99.871  15.670  1.00 47.67  ? 643 LEU P C     1 
ATOM   13848 O  O     . LEU D 2 643 ? 25.652  -100.433 16.729  1.00 50.17  ? 643 LEU P O     1 
ATOM   13849 C  CB    . LEU D 2 643 ? 26.894  -97.530  15.777  1.00 33.50  ? 643 LEU P CB    1 
ATOM   13850 C  CG    . LEU D 2 643 ? 28.100  -96.586  15.592  1.00 35.25  ? 643 LEU P CG    1 
ATOM   13851 C  CD1   . LEU D 2 643 ? 27.713  -95.145  15.883  1.00 42.79  ? 643 LEU P CD1   1 
ATOM   13852 C  CD2   . LEU D 2 643 ? 29.267  -96.930  16.505  1.00 35.93  ? 643 LEU P CD2   1 
ATOM   13853 N  N     . CYS D 2 644 ? 25.119  -100.013 14.603  1.00 52.85  ? 644 CYS P N     1 
ATOM   13854 C  CA    . CYS D 2 644 ? 23.845  -100.744 14.619  1.00 46.96  ? 644 CYS P CA    1 
ATOM   13855 C  C     . CYS D 2 644 ? 23.978  -102.123 13.951  1.00 49.25  ? 644 CYS P C     1 
ATOM   13856 O  O     . CYS D 2 644 ? 24.325  -102.172 12.770  1.00 47.89  ? 644 CYS P O     1 
ATOM   13857 C  CB    . CYS D 2 644 ? 22.794  -99.892  13.901  1.00 34.94  ? 644 CYS P CB    1 
ATOM   13858 S  SG    . CYS D 2 644 ? 21.175  -100.700 13.946  1.00 71.51  ? 644 CYS P SG    1 
ATOM   13859 N  N     . PRO D 2 645 ? 23.676  -103.245 14.633  1.00 53.48  ? 645 PRO P N     1 
ATOM   13860 C  CA    . PRO D 2 645 ? 23.934  -104.596 14.122  1.00 47.33  ? 645 PRO P CA    1 
ATOM   13861 C  C     . PRO D 2 645 ? 23.405  -104.865 12.707  1.00 48.37  ? 645 PRO P C     1 
ATOM   13862 O  O     . PRO D 2 645 ? 24.101  -105.464 11.893  1.00 52.07  ? 645 PRO P O     1 
ATOM   13863 C  CB    . PRO D 2 645 ? 23.287  -105.541 15.137  1.00 46.13  ? 645 PRO P CB    1 
ATOM   13864 C  CG    . PRO D 2 645 ? 23.387  -104.764 16.443  1.00 47.66  ? 645 PRO P CG    1 
ATOM   13865 C  CD    . PRO D 2 645 ? 23.202  -103.317 16.004  1.00 52.55  ? 645 PRO P CD    1 
ATOM   13866 N  N     . GLU D 2 646 ? 22.201  -104.399 12.383  1.00 38.58  ? 646 GLU P N     1 
ATOM   13867 C  CA    . GLU D 2 646 ? 21.567  -104.620 11.084  1.00 47.31  ? 646 GLU P CA    1 
ATOM   13868 C  C     . GLU D 2 646 ? 22.353  -104.019 9.910   1.00 52.45  ? 646 GLU P C     1 
ATOM   13869 O  O     . GLU D 2 646 ? 22.353  -104.584 8.819   1.00 62.97  ? 646 GLU P O     1 
ATOM   13870 C  CB    . GLU D 2 646 ? 20.156  -104.007 11.092  1.00 44.91  ? 646 GLU P CB    1 
ATOM   13871 C  CG    . GLU D 2 646 ? 19.109  -104.821 11.867  1.00 55.44  ? 646 GLU P CG    1 
ATOM   13872 C  CD    . GLU D 2 646 ? 19.303  -104.879 13.393  1.00 63.79  ? 646 GLU P CD    1 
ATOM   13873 O  OE1   . GLU D 2 646 ? 19.954  -103.984 13.973  1.00 73.32  ? 646 GLU P OE1   1 
ATOM   13874 O  OE2   . GLU D 2 646 ? 18.779  -105.834 14.013  1.00 57.51  ? 646 GLU P OE2   1 
ATOM   13875 N  N     . THR D 2 647 ? 23.019  -102.881 10.096  1.00 44.72  ? 647 THR P N     1 
ATOM   13876 C  CA    . THR D 2 647 ? 23.724  -102.165 9.019   1.00 49.79  ? 647 THR P CA    1 
ATOM   13877 C  C     . THR D 2 647 ? 25.154  -102.657 8.790   1.00 51.00  ? 647 THR P C     1 
ATOM   13878 O  O     . THR D 2 647 ? 25.787  -102.277 7.809   1.00 51.42  ? 647 THR P O     1 
ATOM   13879 C  CB    . THR D 2 647 ? 23.727  -100.662 9.297   1.00 46.06  ? 647 THR P CB    1 
ATOM   13880 O  OG1   . THR D 2 647 ? 24.087  -100.374 10.620  1.00 40.99  ? 647 THR P OG1   1 
ATOM   13881 C  CG2   . THR D 2 647 ? 22.353  -100.037 9.095   1.00 44.31  ? 647 THR P CG2   1 
ATOM   13882 N  N     . TRP D 2 648 ? 25.675  -103.510 9.670   1.00 50.77  ? 648 TRP P N     1 
ATOM   13883 C  CA    . TRP D 2 648 ? 27.056  -103.979 9.656   1.00 51.65  ? 648 TRP P CA    1 
ATOM   13884 C  C     . TRP D 2 648 ? 27.188  -105.410 9.106   1.00 54.93  ? 648 TRP P C     1 
ATOM   13885 O  O     . TRP D 2 648 ? 26.449  -106.292 9.545   1.00 66.14  ? 648 TRP P O     1 
ATOM   13886 C  CB    . TRP D 2 648 ? 27.586  -103.910 11.090  1.00 45.21  ? 648 TRP P CB    1 
ATOM   13887 C  CG    . TRP D 2 648 ? 29.029  -104.237 11.225  1.00 40.33  ? 648 TRP P CG    1 
ATOM   13888 C  CD1   . TRP D 2 648 ? 29.532  -105.337 11.814  1.00 36.62  ? 648 TRP P CD1   1 
ATOM   13889 C  CD2   . TRP D 2 648 ? 30.175  -103.486 10.738  1.00 52.06  ? 648 TRP P CD2   1 
ATOM   13890 N  NE1   . TRP D 2 648 ? 30.902  -105.325 11.716  1.00 46.40  ? 648 TRP P NE1   1 
ATOM   13891 C  CE2   . TRP D 2 648 ? 31.354  -104.225 11.024  1.00 52.19  ? 648 TRP P CE2   1 
ATOM   13892 C  CE3   . TRP D 2 648 ? 30.324  -102.265 10.054  1.00 52.21  ? 648 TRP P CE3   1 
ATOM   13893 C  CZ2   . TRP D 2 648 ? 32.623  -103.777 10.639  1.00 52.04  ? 648 TRP P CZ2   1 
ATOM   13894 C  CZ3   . TRP D 2 648 ? 31.593  -101.791 9.683   1.00 45.11  ? 648 TRP P CZ3   1 
ATOM   13895 C  CH2   . TRP D 2 648 ? 32.739  -102.545 9.979   1.00 49.06  ? 648 TRP P CH2   1 
ATOM   13896 N  N     . PRO D 2 649 ? 28.131  -105.698 8.189   1.00 49.49  ? 649 PRO P N     1 
ATOM   13897 C  CA    . PRO D 2 649 ? 29.056  -104.777 7.524   1.00 52.26  ? 649 PRO P CA    1 
ATOM   13898 C  C     . PRO D 2 649 ? 28.436  -104.028 6.340   1.00 52.06  ? 649 PRO P C     1 
ATOM   13899 O  O     . PRO D 2 649 ? 28.955  -102.989 5.940   1.00 46.12  ? 649 PRO P O     1 
ATOM   13900 C  CB    . PRO D 2 649 ? 30.208  -105.659 7.043   1.00 54.68  ? 649 PRO P CB    1 
ATOM   13901 C  CG    . PRO D 2 649 ? 29.518  -106.982 6.734   1.00 54.35  ? 649 PRO P CG    1 
ATOM   13902 C  CD    . PRO D 2 649 ? 28.424  -107.067 7.793   1.00 52.31  ? 649 PRO P CD    1 
ATOM   13903 N  N     . MET D 2 650 ? 27.333  -104.527 5.783   1.00 62.41  ? 650 MET P N     1 
ATOM   13904 C  CA    . MET D 2 650 ? 26.636  -103.919 4.641   1.00 65.47  ? 650 MET P CA    1 
ATOM   13905 C  C     . MET D 2 650 ? 25.136  -103.866 4.911   1.00 64.98  ? 650 MET P C     1 
ATOM   13906 O  O     . MET D 2 650 ? 24.553  -104.841 5.389   1.00 71.33  ? 650 MET P O     1 
ATOM   13907 C  CB    . MET D 2 650 ? 26.884  -104.685 3.363   1.00 82.18  ? 650 MET P CB    1 
ATOM   13908 C  CG    . MET D 2 650 ? 26.133  -104.012 2.219   1.00 82.18  ? 650 MET P CG    1 
ATOM   13909 S  SD    . MET D 2 650 ? 26.501  -104.851 0.658   1.00 82.18  ? 650 MET P SD    1 
ATOM   13910 C  CE    . MET D 2 650 ? 25.471  -103.912 -0.449  1.00 82.18  ? 650 MET P CE    1 
ATOM   13911 N  N     . TRP D 2 651 ? 24.494  -102.743 4.594   1.00 59.49  ? 651 TRP P N     1 
ATOM   13912 C  CA    . TRP D 2 651 ? 23.045  -102.582 4.753   1.00 56.54  ? 651 TRP P CA    1 
ATOM   13913 C  C     . TRP D 2 651 ? 22.239  -103.319 3.665   1.00 56.48  ? 651 TRP P C     1 
ATOM   13914 O  O     . TRP D 2 651 ? 22.691  -103.494 2.533   1.00 62.66  ? 651 TRP P O     1 
ATOM   13915 C  CB    . TRP D 2 651 ? 22.712  -101.090 4.836   1.00 56.73  ? 651 TRP P CB    1 
ATOM   13916 C  CG    . TRP D 2 651 ? 21.260  -100.752 4.758   1.00 61.74  ? 651 TRP P CG    1 
ATOM   13917 C  CD1   . TRP D 2 651 ? 20.715  -99.930  3.837   1.00 62.21  ? 651 TRP P CD1   1 
ATOM   13918 C  CD2   . TRP D 2 651 ? 20.151  -101.227 5.579   1.00 58.79  ? 651 TRP P CD2   1 
ATOM   13919 N  NE1   . TRP D 2 651 ? 19.350  -99.872  4.019   1.00 58.15  ? 651 TRP P NE1   1 
ATOM   13920 C  CE2   . TRP D 2 651 ? 18.944  -100.664 5.067   1.00 54.65  ? 651 TRP P CE2   1 
ATOM   13921 C  CE3   . TRP D 2 651 ? 20.032  -102.103 6.680   1.00 55.80  ? 651 TRP P CE3   1 
ATOM   13922 C  CZ2   . TRP D 2 651 ? 17.690  -100.934 5.628   1.00 58.61  ? 651 TRP P CZ2   1 
ATOM   13923 C  CZ3   . TRP D 2 651 ? 18.778  -102.381 7.250   1.00 57.73  ? 651 TRP P CZ3   1 
ATOM   13924 C  CH2   . TRP D 2 651 ? 17.608  -101.799 6.732   1.00 60.27  ? 651 TRP P CH2   1 
ATOM   13925 N  N     . ALA D 2 652 ? 21.027  -103.756 4.017   1.00 48.51  ? 652 ALA P N     1 
ATOM   13926 C  CA    . ALA D 2 652 ? 20.162  -104.599 3.197   1.00 50.04  ? 652 ALA P CA    1 
ATOM   13927 C  C     . ALA D 2 652 ? 19.494  -103.901 1.989   1.00 56.72  ? 652 ALA P C     1 
ATOM   13928 O  O     . ALA D 2 652 ? 18.925  -104.591 1.139   1.00 63.87  ? 652 ALA P O     1 
ATOM   13929 C  CB    . ALA D 2 652 ? 19.109  -105.200 4.135   1.00 51.63  ? 652 ALA P CB    1 
ATOM   13930 N  N     . GLY D 2 653 ? 19.507  -102.564 1.895   1.00 49.92  ? 653 GLY P N     1 
ATOM   13931 C  CA    . GLY D 2 653 ? 18.754  -101.842 0.859   1.00 53.08  ? 653 GLY P CA    1 
ATOM   13932 C  C     . GLY D 2 653 ? 19.097  -100.357 0.717   1.00 68.96  ? 653 GLY P C     1 
ATOM   13933 O  O     . GLY D 2 653 ? 20.266  -99.968  0.746   1.00 75.57  ? 653 GLY P O     1 
ATOM   13934 N  N     . ARG D 2 654 ? 18.073  -99.516  0.525   1.00 69.25  ? 654 ARG P N     1 
ATOM   13935 C  CA    . ARG D 2 654 ? 18.218  -98.068  0.286   1.00 61.22  ? 654 ARG P CA    1 
ATOM   13936 C  C     . ARG D 2 654 ? 18.853  -97.375  1.504   1.00 59.42  ? 654 ARG P C     1 
ATOM   13937 O  O     . ARG D 2 654 ? 18.350  -97.558  2.616   1.00 59.34  ? 654 ARG P O     1 
ATOM   13938 C  CB    . ARG D 2 654 ? 16.844  -97.466  -0.056  1.00 62.83  ? 654 ARG P CB    1 
ATOM   13939 C  CG    . ARG D 2 654 ? 16.947  -96.114  -0.782  1.00 70.65  ? 654 ARG P CG    1 
ATOM   13940 C  CD    . ARG D 2 654 ? 15.604  -95.577  -1.318  1.00 80.39  ? 654 ARG P CD    1 
ATOM   13941 N  NE    . ARG D 2 654 ? 14.808  -94.866  -0.291  1.00 85.25  ? 654 ARG P NE    1 
ATOM   13942 C  CZ    . ARG D 2 654 ? 14.062  -95.406  0.652   1.00 89.00  ? 654 ARG P CZ    1 
ATOM   13943 N  NH1   . ARG D 2 654 ? 13.645  -94.677  1.641   1.00 92.17  ? 654 ARG P NH1   1 
ATOM   13944 N  NH2   . ARG D 2 654 ? 13.761  -96.669  0.654   1.00 86.63  ? 654 ARG P NH2   1 
ATOM   13945 N  N     . PRO D 2 655 ? 19.923  -96.573  1.344   1.00 57.39  ? 655 PRO P N     1 
ATOM   13946 C  CA    . PRO D 2 655 ? 20.656  -95.983  2.467   1.00 50.18  ? 655 PRO P CA    1 
ATOM   13947 C  C     . PRO D 2 655 ? 19.814  -95.165  3.442   1.00 52.65  ? 655 PRO P C     1 
ATOM   13948 O  O     . PRO D 2 655 ? 20.020  -95.268  4.643   1.00 54.14  ? 655 PRO P O     1 
ATOM   13949 C  CB    . PRO D 2 655 ? 21.765  -95.139  1.837   1.00 46.52  ? 655 PRO P CB    1 
ATOM   13950 C  CG    . PRO D 2 655 ? 22.054  -95.890  0.544   1.00 42.96  ? 655 PRO P CG    1 
ATOM   13951 C  CD    . PRO D 2 655 ? 20.678  -96.380  0.115   1.00 53.64  ? 655 PRO P CD    1 
ATOM   13952 N  N     . GLN D 2 656 ? 18.819  -94.413  2.982   1.00 51.00  ? 656 GLN P N     1 
ATOM   13953 C  CA    . GLN D 2 656 ? 17.935  -93.662  3.878   1.00 54.06  ? 656 GLN P CA    1 
ATOM   13954 C  C     . GLN D 2 656 ? 17.244  -94.551  4.929   1.00 59.81  ? 656 GLN P C     1 
ATOM   13955 O  O     . GLN D 2 656 ? 17.119  -94.156  6.085   1.00 56.59  ? 656 GLN P O     1 
ATOM   13956 C  CB    . GLN D 2 656 ? 16.898  -92.939  3.011   1.00 45.13  ? 656 GLN P CB    1 
ATOM   13957 C  CG    . GLN D 2 656 ? 15.849  -92.157  3.812   1.00 43.93  ? 656 GLN P CG    1 
ATOM   13958 C  CD    . GLN D 2 656 ? 14.852  -91.460  2.900   1.00 54.69  ? 656 GLN P CD    1 
ATOM   13959 O  OE1   . GLN D 2 656 ? 14.560  -91.912  1.799   1.00 59.34  ? 656 GLN P OE1   1 
ATOM   13960 N  NE2   . GLN D 2 656 ? 14.255  -90.376  3.337   1.00 43.00  ? 656 GLN P NE2   1 
ATOM   13961 N  N     . ASP D 2 657 ? 16.832  -95.762  4.552   1.00 63.50  ? 657 ASP P N     1 
ATOM   13962 C  CA    . ASP D 2 657 ? 16.208  -96.718  5.468   1.00 61.08  ? 657 ASP P CA    1 
ATOM   13963 C  C     . ASP D 2 657 ? 17.244  -97.387  6.384   1.00 55.61  ? 657 ASP P C     1 
ATOM   13964 O  O     . ASP D 2 657 ? 16.934  -97.738  7.520   1.00 54.91  ? 657 ASP P O     1 
ATOM   13965 C  CB    . ASP D 2 657 ? 15.432  -97.781  4.678   1.00 62.74  ? 657 ASP P CB    1 
ATOM   13966 C  CG    . ASP D 2 657 ? 14.221  -97.253  3.888   1.00 59.49  ? 657 ASP P CG    1 
ATOM   13967 O  OD1   . ASP D 2 657 ? 13.798  -96.092  4.062   1.00 59.59  ? 657 ASP P OD1   1 
ATOM   13968 O  OD2   . ASP D 2 657 ? 13.662  -98.016  3.068   1.00 58.28  ? 657 ASP P OD2   1 
ATOM   13969 N  N     . GLY D 2 658 ? 18.492  -97.511  5.930   1.00 48.74  ? 658 GLY P N     1 
ATOM   13970 C  CA    . GLY D 2 658 ? 19.604  -97.961  6.764   1.00 43.96  ? 658 GLY P CA    1 
ATOM   13971 C  C     . GLY D 2 658 ? 19.932  -96.952  7.858   1.00 44.33  ? 658 GLY P C     1 
ATOM   13972 O  O     . GLY D 2 658 ? 20.093  -97.320  9.016   1.00 48.00  ? 658 GLY P O     1 
ATOM   13973 N  N     . VAL D 2 659 ? 19.944  -95.659  7.540   1.00 45.08  ? 659 VAL P N     1 
ATOM   13974 C  CA    . VAL D 2 659 ? 20.070  -94.612  8.556   1.00 47.56  ? 659 VAL P CA    1 
ATOM   13975 C  C     . VAL D 2 659 ? 18.851  -94.618  9.480   1.00 43.05  ? 659 VAL P C     1 
ATOM   13976 O  O     . VAL D 2 659 ? 19.005  -94.542  10.694  1.00 36.43  ? 659 VAL P O     1 
ATOM   13977 C  CB    . VAL D 2 659 ? 20.346  -93.236  7.930   1.00 52.95  ? 659 VAL P CB    1 
ATOM   13978 C  CG1   . VAL D 2 659 ? 20.439  -92.119  8.973   1.00 51.47  ? 659 VAL P CG1   1 
ATOM   13979 C  CG2   . VAL D 2 659 ? 21.695  -93.281  7.212   1.00 57.18  ? 659 VAL P CG2   1 
ATOM   13980 N  N     . ALA D 2 660 ? 17.640  -94.810  8.948   1.00 41.42  ? 660 ALA P N     1 
ATOM   13981 C  CA    . ALA D 2 660 ? 16.426  -94.858  9.760   1.00 42.70  ? 660 ALA P CA    1 
ATOM   13982 C  C     . ALA D 2 660 ? 16.386  -96.017  10.776  1.00 46.19  ? 660 ALA P C     1 
ATOM   13983 O  O     . ALA D 2 660 ? 15.707  -95.874  11.794  1.00 52.68  ? 660 ALA P O     1 
ATOM   13984 C  CB    . ALA D 2 660 ? 15.204  -94.882  8.837   1.00 41.30  ? 660 ALA P CB    1 
ATOM   13985 N  N     . VAL D 2 661 ? 17.105  -97.131  10.567  1.00 39.99  ? 661 VAL P N     1 
ATOM   13986 C  CA    . VAL D 2 661 ? 17.305  -98.148  11.622  1.00 49.36  ? 661 VAL P CA    1 
ATOM   13987 C  C     . VAL D 2 661 ? 18.501  -97.810  12.511  1.00 47.73  ? 661 VAL P C     1 
ATOM   13988 O  O     . VAL D 2 661 ? 18.403  -97.912  13.736  1.00 38.38  ? 661 VAL P O     1 
ATOM   13989 C  CB    . VAL D 2 661 ? 17.363  -99.588  11.067  1.00 46.42  ? 661 VAL P CB    1 
ATOM   13990 C  CG1   . VAL D 2 661 ? 18.525  -99.872  10.116  1.00 41.27  ? 661 VAL P CG1   1 
ATOM   13991 C  CG2   . VAL D 2 661 ? 17.434  -100.619 12.198  1.00 39.83  ? 661 VAL P CG2   1 
ATOM   13992 N  N     . LEU D 2 662 ? 19.603  -97.324  11.946  1.00 45.32  ? 662 LEU P N     1 
ATOM   13993 C  CA    . LEU D 2 662 ? 20.801  -96.962  12.702  1.00 35.85  ? 662 LEU P CA    1 
ATOM   13994 C  C     . LEU D 2 662 ? 20.541  -95.870  13.751  1.00 46.61  ? 662 LEU P C     1 
ATOM   13995 O  O     . LEU D 2 662 ? 20.899  -96.044  14.912  1.00 49.52  ? 662 LEU P O     1 
ATOM   13996 C  CB    . LEU D 2 662 ? 21.884  -96.603  11.679  1.00 43.05  ? 662 LEU P CB    1 
ATOM   13997 C  CG    . LEU D 2 662 ? 23.134  -95.882  12.183  1.00 44.15  ? 662 LEU P CG    1 
ATOM   13998 C  CD1   . LEU D 2 662 ? 23.910  -96.684  13.214  1.00 33.10  ? 662 LEU P CD1   1 
ATOM   13999 C  CD2   . LEU D 2 662 ? 24.038  -95.641  10.974  1.00 37.57  ? 662 LEU P CD2   1 
ATOM   14000 N  N     . VAL D 2 663 ? 19.860  -94.775  13.413  1.00 46.36  ? 663 VAL P N     1 
ATOM   14001 C  CA    . VAL D 2 663 ? 19.581  -93.723  14.405  1.00 51.53  ? 663 VAL P CA    1 
ATOM   14002 C  C     . VAL D 2 663 ? 18.595  -94.164  15.488  1.00 50.81  ? 663 VAL P C     1 
ATOM   14003 O  O     . VAL D 2 663 ? 18.558  -93.568  16.561  1.00 43.40  ? 663 VAL P O     1 
ATOM   14004 C  CB    . VAL D 2 663 ? 19.108  -92.414  13.762  1.00 35.29  ? 663 VAL P CB    1 
ATOM   14005 C  CG1   . VAL D 2 663 ? 20.134  -91.906  12.754  1.00 34.19  ? 663 VAL P CG1   1 
ATOM   14006 C  CG2   . VAL D 2 663 ? 17.721  -92.486  13.126  1.00 36.70  ? 663 VAL P CG2   1 
ATOM   14007 N  N     . ARG D 2 664 ? 17.821  -95.228  15.249  1.00 51.28  ? 664 ARG P N     1 
ATOM   14008 C  CA    . ARG D 2 664 ? 16.971  -95.861  16.268  1.00 53.06  ? 664 ARG P CA    1 
ATOM   14009 C  C     . ARG D 2 664 ? 17.797  -96.689  17.244  1.00 51.57  ? 664 ARG P C     1 
ATOM   14010 O  O     . ARG D 2 664 ? 17.503  -96.669  18.435  1.00 52.76  ? 664 ARG P O     1 
ATOM   14011 C  CB    . ARG D 2 664 ? 15.871  -96.701  15.598  1.00 48.87  ? 664 ARG P CB    1 
ATOM   14012 C  CG    . ARG D 2 664 ? 14.555  -95.935  15.429  1.00 45.22  ? 664 ARG P CG    1 
ATOM   14013 C  CD    . ARG D 2 664 ? 14.720  -94.551  14.788  1.00 45.33  ? 664 ARG P CD    1 
ATOM   14014 N  NE    . ARG D 2 664 ? 13.411  -93.931  14.514  1.00 49.86  ? 664 ARG P NE    1 
ATOM   14015 C  CZ    . ARG D 2 664 ? 12.743  -93.949  13.376  1.00 49.69  ? 664 ARG P CZ    1 
ATOM   14016 N  NH1   . ARG D 2 664 ? 11.578  -93.376  13.295  1.00 50.78  ? 664 ARG P NH1   1 
ATOM   14017 N  NH2   . ARG D 2 664 ? 13.187  -94.540  12.306  1.00 46.33  ? 664 ARG P NH2   1 
ATOM   14018 N  N     . HIS D 2 665 ? 18.868  -97.335  16.789  1.00 49.86  ? 665 HIS P N     1 
ATOM   14019 C  CA    . HIS D 2 665 ? 19.818  -97.996  17.690  1.00 52.63  ? 665 HIS P CA    1 
ATOM   14020 C  C     . HIS D 2 665 ? 20.584  -96.987  18.540  1.00 55.46  ? 665 HIS P C     1 
ATOM   14021 O  O     . HIS D 2 665 ? 20.699  -97.146  19.752  1.00 53.85  ? 665 HIS P O     1 
ATOM   14022 C  CB    . HIS D 2 665 ? 20.766  -98.860  16.875  1.00 50.26  ? 665 HIS P CB    1 
ATOM   14023 C  CG    . HIS D 2 665 ? 21.640  -99.717  17.739  1.00 55.76  ? 665 HIS P CG    1 
ATOM   14024 N  ND1   . HIS D 2 665 ? 22.772  -99.289  18.431  1.00 57.11  ? 665 HIS P ND1   1 
ATOM   14025 C  CD2   . HIS D 2 665 ? 21.419  -101.029 18.021  1.00 58.91  ? 665 HIS P CD2   1 
ATOM   14026 C  CE1   . HIS D 2 665 ? 23.218  -100.364 19.104  1.00 57.39  ? 665 HIS P CE1   1 
ATOM   14027 N  NE2   . HIS D 2 665 ? 22.423  -101.420 18.876  1.00 57.94  ? 665 HIS P NE2   1 
ATOM   14028 N  N     . LEU D 2 666 ? 21.009  -95.886  17.926  1.00 54.78  ? 666 LEU P N     1 
ATOM   14029 C  CA    . LEU D 2 666 ? 21.609  -94.741  18.616  1.00 50.62  ? 666 LEU P CA    1 
ATOM   14030 C  C     . LEU D 2 666 ? 20.611  -93.927  19.461  1.00 56.05  ? 666 LEU P C     1 
ATOM   14031 O  O     . LEU D 2 666 ? 21.018  -93.057  20.228  1.00 58.25  ? 666 LEU P O     1 
ATOM   14032 C  CB    . LEU D 2 666 ? 22.299  -93.851  17.577  1.00 51.86  ? 666 LEU P CB    1 
ATOM   14033 C  CG    . LEU D 2 666 ? 23.407  -94.563  16.795  1.00 44.86  ? 666 LEU P CG    1 
ATOM   14034 C  CD1   . LEU D 2 666 ? 23.892  -93.677  15.656  1.00 38.05  ? 666 LEU P CD1   1 
ATOM   14035 C  CD2   . LEU D 2 666 ? 24.587  -94.897  17.696  1.00 40.03  ? 666 LEU P CD2   1 
ATOM   14036 N  N     . GLY D 2 667 ? 19.314  -94.203  19.343  1.00 35.38  ? 667 GLY P N     1 
ATOM   14037 C  CA    . GLY D 2 667 ? 18.278  -93.625  20.189  1.00 36.09  ? 667 GLY P CA    1 
ATOM   14038 C  C     . GLY D 2 667 ? 18.123  -92.110  20.061  1.00 46.83  ? 667 GLY P C     1 
ATOM   14039 O  O     . GLY D 2 667 ? 17.830  -91.456  21.061  1.00 43.17  ? 667 GLY P O     1 
ATOM   14040 N  N     . TYR D 2 668 ? 18.308  -91.534  18.870  1.00 46.20  ? 668 TYR P N     1 
ATOM   14041 C  CA    . TYR D 2 668 ? 18.061  -90.104  18.655  1.00 45.62  ? 668 TYR P CA    1 
ATOM   14042 C  C     . TYR D 2 668 ? 16.584  -89.781  18.928  1.00 48.83  ? 668 TYR P C     1 
ATOM   14043 O  O     . TYR D 2 668 ? 15.699  -90.391  18.324  1.00 51.10  ? 668 TYR P O     1 
ATOM   14044 C  CB    . TYR D 2 668 ? 18.407  -89.696  17.213  1.00 42.74  ? 668 TYR P CB    1 
ATOM   14045 C  CG    . TYR D 2 668 ? 19.851  -89.784  16.734  1.00 43.97  ? 668 TYR P CG    1 
ATOM   14046 C  CD1   . TYR D 2 668 ? 20.898  -90.282  17.536  1.00 37.26  ? 668 TYR P CD1   1 
ATOM   14047 C  CD2   . TYR D 2 668 ? 20.133  -89.354  15.427  1.00 47.05  ? 668 TYR P CD2   1 
ATOM   14048 C  CE1   . TYR D 2 668 ? 22.202  -90.368  17.014  1.00 40.39  ? 668 TYR P CE1   1 
ATOM   14049 C  CE2   . TYR D 2 668 ? 21.426  -89.447  14.900  1.00 44.05  ? 668 TYR P CE2   1 
ATOM   14050 C  CZ    . TYR D 2 668 ? 22.465  -89.958  15.696  1.00 43.37  ? 668 TYR P CZ    1 
ATOM   14051 O  OH    . TYR D 2 668 ? 23.727  -90.001  15.202  1.00 40.17  ? 668 TYR P OH    1 
ATOM   14052 N  N     . LYS D 2 669 ? 16.286  -88.840  19.830  1.00 52.53  ? 669 LYS P N     1 
ATOM   14053 C  CA    . LYS D 2 669 ? 14.892  -88.441  20.088  1.00 50.08  ? 669 LYS P CA    1 
ATOM   14054 C  C     . LYS D 2 669 ? 14.325  -87.667  18.887  1.00 52.62  ? 669 LYS P C     1 
ATOM   14055 O  O     . LYS D 2 669 ? 15.101  -87.055  18.160  1.00 58.56  ? 669 LYS P O     1 
ATOM   14056 C  CB    . LYS D 2 669 ? 14.783  -87.663  21.414  1.00 54.50  ? 669 LYS P CB    1 
ATOM   14057 C  CG    . LYS D 2 669 ? 14.415  -88.560  22.609  1.00 61.97  ? 669 LYS P CG    1 
ATOM   14058 C  CD    . LYS D 2 669 ? 15.389  -89.724  22.836  1.00 68.27  ? 669 LYS P CD    1 
ATOM   14059 C  CE    . LYS D 2 669 ? 14.960  -90.550  24.047  1.00 68.94  ? 669 LYS P CE    1 
ATOM   14060 N  NZ    . LYS D 2 669 ? 15.864  -91.705  24.257  1.00 58.05  ? 669 LYS P NZ    1 
ATOM   14061 N  N     . PRO D 2 670 ? 13.005  -87.691  18.628  1.00 58.36  ? 670 PRO P N     1 
ATOM   14062 C  CA    . PRO D 2 670 ? 12.406  -87.176  17.392  1.00 60.17  ? 670 PRO P CA    1 
ATOM   14063 C  C     . PRO D 2 670 ? 12.727  -85.722  17.017  1.00 63.34  ? 670 PRO P C     1 
ATOM   14064 O  O     . PRO D 2 670 ? 12.655  -85.371  15.842  1.00 64.59  ? 670 PRO P O     1 
ATOM   14065 C  CB    . PRO D 2 670 ? 10.899  -87.334  17.579  1.00 53.28  ? 670 PRO P CB    1 
ATOM   14066 C  CG    . PRO D 2 670 ? 10.782  -88.524  18.517  1.00 56.91  ? 670 PRO P CG    1 
ATOM   14067 C  CD    . PRO D 2 670 ? 11.993  -88.362  19.427  1.00 59.54  ? 670 PRO P CD    1 
ATOM   14068 N  N     . GLU D 2 671 ? 13.052  -84.858  17.980  1.00 65.54  ? 671 GLU P N     1 
ATOM   14069 C  CA    . GLU D 2 671 ? 13.469  -83.472  17.750  1.00 66.37  ? 671 GLU P CA    1 
ATOM   14070 C  C     . GLU D 2 671 ? 14.985  -83.291  17.561  1.00 58.71  ? 671 GLU P C     1 
ATOM   14071 O  O     . GLU D 2 671 ? 15.419  -82.220  17.147  1.00 61.13  ? 671 GLU P O     1 
ATOM   14072 C  CB    . GLU D 2 671 ? 12.934  -82.560  18.872  1.00 73.46  ? 671 GLU P CB    1 
ATOM   14073 C  CG    . GLU D 2 671 ? 13.639  -82.643  20.242  1.00 84.46  ? 671 GLU P CG    1 
ATOM   14074 C  CD    . GLU D 2 671 ? 13.138  -83.761  21.172  1.00 100.39 ? 671 GLU P CD    1 
ATOM   14075 O  OE1   . GLU D 2 671 ? 12.611  -84.786  20.693  1.00 103.69 ? 671 GLU P OE1   1 
ATOM   14076 O  OE2   . GLU D 2 671 ? 13.279  -83.603  22.404  1.00 106.29 ? 671 GLU P OE2   1 
ATOM   14077 N  N     . GLU D 2 672 ? 15.814  -84.296  17.841  1.00 52.62  ? 672 GLU P N     1 
ATOM   14078 C  CA    . GLU D 2 672 ? 17.278  -84.203  17.693  1.00 50.61  ? 672 GLU P CA    1 
ATOM   14079 C  C     . GLU D 2 672 ? 17.777  -84.350  16.245  1.00 44.83  ? 672 GLU P C     1 
ATOM   14080 O  O     . GLU D 2 672 ? 18.934  -84.047  15.963  1.00 42.49  ? 672 GLU P O     1 
ATOM   14081 C  CB    . GLU D 2 672 ? 17.964  -85.244  18.593  1.00 56.79  ? 672 GLU P CB    1 
ATOM   14082 C  CG    . GLU D 2 672 ? 17.850  -84.866  20.073  1.00 67.69  ? 672 GLU P CG    1 
ATOM   14083 C  CD    . GLU D 2 672 ? 18.594  -85.853  20.987  1.00 79.79  ? 672 GLU P CD    1 
ATOM   14084 O  OE1   . GLU D 2 672 ? 18.375  -87.079  20.866  1.00 81.01  ? 672 GLU P OE1   1 
ATOM   14085 O  OE2   . GLU D 2 672 ? 19.375  -85.395  21.855  1.00 86.21  ? 672 GLU P OE2   1 
ATOM   14086 N  N     . TYR D 2 673 ? 16.936  -84.797  15.319  1.00 39.68  ? 673 TYR P N     1 
ATOM   14087 C  CA    . TYR D 2 673 ? 17.303  -85.097  13.939  1.00 40.69  ? 673 TYR P CA    1 
ATOM   14088 C  C     . TYR D 2 673 ? 16.127  -84.897  12.988  1.00 42.68  ? 673 TYR P C     1 
ATOM   14089 O  O     . TYR D 2 673 ? 14.977  -84.855  13.419  1.00 48.74  ? 673 TYR P O     1 
ATOM   14090 C  CB    . TYR D 2 673 ? 17.860  -86.524  13.835  1.00 45.15  ? 673 TYR P CB    1 
ATOM   14091 C  CG    . TYR D 2 673 ? 16.826  -87.628  13.844  1.00 48.87  ? 673 TYR P CG    1 
ATOM   14092 C  CD1   . TYR D 2 673 ? 16.092  -87.900  15.009  1.00 53.98  ? 673 TYR P CD1   1 
ATOM   14093 C  CD2   . TYR D 2 673 ? 16.608  -88.397  12.691  1.00 48.98  ? 673 TYR P CD2   1 
ATOM   14094 C  CE1   . TYR D 2 673 ? 15.126  -88.917  15.020  1.00 57.75  ? 673 TYR P CE1   1 
ATOM   14095 C  CE2   . TYR D 2 673 ? 15.641  -89.416  12.697  1.00 55.76  ? 673 TYR P CE2   1 
ATOM   14096 C  CZ    . TYR D 2 673 ? 14.894  -89.675  13.857  1.00 57.45  ? 673 TYR P CZ    1 
ATOM   14097 O  OH    . TYR D 2 673 ? 13.963  -90.662  13.860  1.00 52.53  ? 673 TYR P OH    1 
ATOM   14098 N  N     . LYS D 2 674 ? 16.388  -84.785  11.692  1.00 36.58  ? 674 LYS P N     1 
ATOM   14099 C  CA    . LYS D 2 674 ? 15.377  -84.813  10.630  1.00 55.36  ? 674 LYS P CA    1 
ATOM   14100 C  C     . LYS D 2 674 ? 15.907  -85.574  9.427   1.00 55.74  ? 674 LYS P C     1 
ATOM   14101 O  O     . LYS D 2 674 ? 17.113  -85.672  9.223   1.00 49.63  ? 674 LYS P O     1 
ATOM   14102 C  CB    . LYS D 2 674 ? 14.902  -83.401  10.235  1.00 51.72  ? 674 LYS P CB    1 
ATOM   14103 C  CG    . LYS D 2 674 ? 13.762  -82.838  11.093  1.00 58.97  ? 674 LYS P CG    1 
ATOM   14104 C  CD    . LYS D 2 674 ? 12.427  -83.583  10.909  1.00 62.27  ? 674 LYS P CD    1 
ATOM   14105 C  CE    . LYS D 2 674 ? 11.646  -83.727  12.225  1.00 63.00  ? 674 LYS P CE    1 
ATOM   14106 N  NZ    . LYS D 2 674 ? 12.157  -84.844  13.059  1.00 63.55  ? 674 LYS P NZ    1 
ATOM   14107 N  N     . MET D 2 675 ? 15.000  -86.133  8.640   1.00 60.29  ? 675 MET P N     1 
ATOM   14108 C  CA    . MET D 2 675 ? 15.332  -87.052  7.557   1.00 54.93  ? 675 MET P CA    1 
ATOM   14109 C  C     . MET D 2 675 ? 14.901  -86.422  6.236   1.00 53.27  ? 675 MET P C     1 
ATOM   14110 O  O     . MET D 2 675 ? 13.774  -86.618  5.789   1.00 61.58  ? 675 MET P O     1 
ATOM   14111 C  CB    . MET D 2 675 ? 14.687  -88.419  7.839   1.00 50.56  ? 675 MET P CB    1 
ATOM   14112 C  CG    . MET D 2 675 ? 15.214  -89.069  9.125   1.00 46.31  ? 675 MET P CG    1 
ATOM   14113 S  SD    . MET D 2 675 ? 16.939  -89.632  9.083   1.00 49.71  ? 675 MET P SD    1 
ATOM   14114 C  CE    . MET D 2 675 ? 16.734  -91.178  8.168   1.00 207.14 ? 675 MET P CE    1 
ATOM   14115 N  N     . GLY D 2 676 ? 15.784  -85.624  5.637   1.00 43.69  ? 676 GLY P N     1 
ATOM   14116 C  CA    . GLY D 2 676 ? 15.565  -84.956  4.358   1.00 45.02  ? 676 GLY P CA    1 
ATOM   14117 C  C     . GLY D 2 676 ? 15.657  -85.895  3.158   1.00 48.61  ? 676 GLY P C     1 
ATOM   14118 O  O     . GLY D 2 676 ? 15.983  -87.070  3.294   1.00 44.73  ? 676 GLY P O     1 
ATOM   14119 N  N     . ARG D 2 677 ? 15.375  -85.388  1.962   1.00 52.78  ? 677 ARG P N     1 
ATOM   14120 C  CA    . ARG D 2 677 ? 15.283  -86.156  0.706   1.00 58.15  ? 677 ARG P CA    1 
ATOM   14121 C  C     . ARG D 2 677 ? 16.523  -87.001  0.375   1.00 53.99  ? 677 ARG P C     1 
ATOM   14122 O  O     . ARG D 2 677 ? 16.389  -88.091  -0.169  1.00 52.78  ? 677 ARG P O     1 
ATOM   14123 C  CB    . ARG D 2 677 ? 14.974  -85.168  -0.429  1.00 70.56  ? 677 ARG P CB    1 
ATOM   14124 C  CG    . ARG D 2 677 ? 14.243  -85.833  -1.604  1.00 81.30  ? 677 ARG P CG    1 
ATOM   14125 C  CD    . ARG D 2 677 ? 14.039  -84.863  -2.776  1.00 89.87  ? 677 ARG P CD    1 
ATOM   14126 N  NE    . ARG D 2 677 ? 13.454  -83.572  -2.362  1.00 95.61  ? 677 ARG P NE    1 
ATOM   14127 C  CZ    . ARG D 2 677 ? 12.187  -83.284  -2.134  1.00 100.34 ? 677 ARG P CZ    1 
ATOM   14128 N  NH1   . ARG D 2 677 ? 11.864  -82.100  -1.713  1.00 104.86 ? 677 ARG P NH1   1 
ATOM   14129 N  NH2   . ARG D 2 677 ? 11.232  -84.148  -2.307  1.00 98.87  ? 677 ARG P NH2   1 
ATOM   14130 N  N     . THR D 2 678 ? 17.724  -86.543  0.714   1.00 56.57  ? 678 THR P N     1 
ATOM   14131 C  CA    . THR D 2 678 ? 18.971  -87.312  0.549   1.00 56.20  ? 678 THR P CA    1 
ATOM   14132 C  C     . THR D 2 678 ? 19.982  -87.099  1.682   1.00 46.53  ? 678 THR P C     1 
ATOM   14133 O  O     . THR D 2 678 ? 20.954  -87.846  1.779   1.00 41.83  ? 678 THR P O     1 
ATOM   14134 C  CB    . THR D 2 678 ? 19.561  -87.080  -0.856  1.00 54.31  ? 678 THR P CB    1 
ATOM   14135 O  OG1   . THR D 2 678 ? 20.739  -87.816  -1.094  1.00 58.31  ? 678 THR P OG1   1 
ATOM   14136 C  CG2   . THR D 2 678 ? 19.917  -85.628  -1.150  1.00 49.96  ? 678 THR P CG2   1 
ATOM   14137 N  N     . LYS D 2 679 ? 19.727  -86.179  2.620   1.00 44.27  ? 679 LYS P N     1 
ATOM   14138 C  CA    . LYS D 2 679 ? 20.550  -85.966  3.818   1.00 48.59  ? 679 LYS P CA    1 
ATOM   14139 C  C     . LYS D 2 679 ? 19.814  -86.262  5.120   1.00 48.92  ? 679 LYS P C     1 
ATOM   14140 O  O     . LYS D 2 679 ? 18.663  -85.864  5.289   1.00 54.70  ? 679 LYS P O     1 
ATOM   14141 C  CB    . LYS D 2 679 ? 21.075  -84.522  3.845   1.00 50.28  ? 679 LYS P CB    1 
ATOM   14142 C  CG    . LYS D 2 679 ? 21.902  -84.165  2.606   1.00 49.56  ? 679 LYS P CG    1 
ATOM   14143 C  CD    . LYS D 2 679 ? 22.509  -82.764  2.702   1.00 45.90  ? 679 LYS P CD    1 
ATOM   14144 C  CE    . LYS D 2 679 ? 23.232  -82.417  1.400   1.00 51.71  ? 679 LYS P CE    1 
ATOM   14145 N  NZ    . LYS D 2 679 ? 22.305  -81.908  0.362   1.00 57.93  ? 679 LYS P NZ    1 
ATOM   14146 N  N     . ILE D 2 680 ? 20.517  -86.830  6.093   1.00 38.88  ? 680 ILE P N     1 
ATOM   14147 C  CA    . ILE D 2 680 ? 20.152  -86.683  7.506   1.00 37.23  ? 680 ILE P CA    1 
ATOM   14148 C  C     . ILE D 2 680 ? 20.556  -85.292  7.973   1.00 37.94  ? 680 ILE P C     1 
ATOM   14149 O  O     . ILE D 2 680 ? 21.656  -84.835  7.678   1.00 34.36  ? 680 ILE P O     1 
ATOM   14150 C  CB    . ILE D 2 680 ? 20.778  -87.770  8.402   1.00 38.72  ? 680 ILE P CB    1 
ATOM   14151 C  CG1   . ILE D 2 680 ? 20.334  -87.526  9.856   1.00 35.91  ? 680 ILE P CG1   1 
ATOM   14152 C  CG2   . ILE D 2 680 ? 22.310  -87.845  8.307   1.00 41.06  ? 680 ILE P CG2   1 
ATOM   14153 C  CD1   . ILE D 2 680 ? 20.522  -88.716  10.787  1.00 39.76  ? 680 ILE P CD1   1 
ATOM   14154 N  N     . PHE D 2 681 ? 19.686  -84.643  8.732   1.00 44.61  ? 681 PHE P N     1 
ATOM   14155 C  CA    . PHE D 2 681 ? 19.970  -83.440  9.500   1.00 33.00  ? 681 PHE P CA    1 
ATOM   14156 C  C     . PHE D 2 681 ? 20.087  -83.832  10.980  1.00 44.05  ? 681 PHE P C     1 
ATOM   14157 O  O     . PHE D 2 681 ? 19.294  -84.634  11.469  1.00 49.82  ? 681 PHE P O     1 
ATOM   14158 C  CB    . PHE D 2 681 ? 18.850  -82.412  9.306   1.00 33.84  ? 681 PHE P CB    1 
ATOM   14159 C  CG    . PHE D 2 681 ? 18.769  -81.724  7.959   1.00 45.30  ? 681 PHE P CG    1 
ATOM   14160 C  CD1   . PHE D 2 681 ? 18.656  -82.451  6.765   1.00 34.56  ? 681 PHE P CD1   1 
ATOM   14161 C  CD2   . PHE D 2 681 ? 18.763  -80.318  7.907   1.00 42.78  ? 681 PHE P CD2   1 
ATOM   14162 C  CE1   . PHE D 2 681 ? 18.606  -81.784  5.532   1.00 43.11  ? 681 PHE P CE1   1 
ATOM   14163 C  CE2   . PHE D 2 681 ? 18.700  -79.653  6.679   1.00 41.84  ? 681 PHE P CE2   1 
ATOM   14164 C  CZ    . PHE D 2 681 ? 18.638  -80.384  5.485   1.00 43.57  ? 681 PHE P CZ    1 
ATOM   14165 N  N     . ILE D 2 682 ? 21.034  -83.257  11.707  1.00 31.88  ? 682 ILE P N     1 
ATOM   14166 C  CA    . ILE D 2 682 ? 21.178  -83.354  13.163  1.00 40.36  ? 682 ILE P CA    1 
ATOM   14167 C  C     . ILE D 2 682 ? 21.048  -81.954  13.771  1.00 42.87  ? 682 ILE P C     1 
ATOM   14168 O  O     . ILE D 2 682 ? 21.722  -81.022  13.337  1.00 39.55  ? 682 ILE P O     1 
ATOM   14169 C  CB    . ILE D 2 682 ? 22.504  -84.062  13.489  1.00 32.47  ? 682 ILE P CB    1 
ATOM   14170 C  CG1   . ILE D 2 682 ? 22.349  -85.565  13.200  1.00 32.18  ? 682 ILE P CG1   1 
ATOM   14171 C  CG2   . ILE D 2 682 ? 22.950  -83.815  14.928  1.00 34.25  ? 682 ILE P CG2   1 
ATOM   14172 C  CD1   . ILE D 2 682 ? 23.619  -86.393  13.393  1.00 32.44  ? 682 ILE P CD1   1 
ATOM   14173 N  N     . ARG D 2 683 ? 20.154  -81.773  14.752  1.00 44.27  ? 683 ARG P N     1 
ATOM   14174 C  CA    . ARG D 2 683 ? 19.795  -80.446  15.276  1.00 46.30  ? 683 ARG P CA    1 
ATOM   14175 C  C     . ARG D 2 683 ? 20.889  -79.825  16.135  1.00 51.74  ? 683 ARG P C     1 
ATOM   14176 O  O     . ARG D 2 683 ? 21.323  -78.716  15.853  1.00 50.50  ? 683 ARG P O     1 
ATOM   14177 C  CB    . ARG D 2 683 ? 18.432  -80.488  15.982  1.00 41.53  ? 683 ARG P CB    1 
ATOM   14178 C  CG    . ARG D 2 683 ? 18.051  -79.111  16.536  1.00 45.08  ? 683 ARG P CG    1 
ATOM   14179 C  CD    . ARG D 2 683 ? 16.577  -78.983  16.940  1.00 57.96  ? 683 ARG P CD    1 
ATOM   14180 N  NE    . ARG D 2 683 ? 15.735  -78.490  15.834  1.00 71.82  ? 683 ARG P NE    1 
ATOM   14181 C  CZ    . ARG D 2 683 ? 14.752  -79.100  15.203  1.00 72.88  ? 683 ARG P CZ    1 
ATOM   14182 N  NH1   . ARG D 2 683 ? 14.020  -78.435  14.370  1.00 68.38  ? 683 ARG P NH1   1 
ATOM   14183 N  NH2   . ARG D 2 683 ? 14.448  -80.347  15.385  1.00 73.41  ? 683 ARG P NH2   1 
ATOM   14184 N  N     . PHE D 2 684 ? 21.368  -80.550  17.138  1.00 49.74  ? 684 PHE P N     1 
ATOM   14185 C  CA    . PHE D 2 684 ? 22.428  -80.102  18.043  1.00 46.92  ? 684 PHE P CA    1 
ATOM   14186 C  C     . PHE D 2 684 ? 23.682  -80.948  17.834  1.00 49.33  ? 684 PHE P C     1 
ATOM   14187 O  O     . PHE D 2 684 ? 23.569  -82.161  17.633  1.00 41.17  ? 684 PHE P O     1 
ATOM   14188 C  CB    . PHE D 2 684 ? 21.963  -80.197  19.507  1.00 50.19  ? 684 PHE P CB    1 
ATOM   14189 C  CG    . PHE D 2 684 ? 20.678  -79.459  19.803  1.00 54.55  ? 684 PHE P CG    1 
ATOM   14190 C  CD1   . PHE D 2 684 ? 20.680  -78.056  19.883  1.00 54.42  ? 684 PHE P CD1   1 
ATOM   14191 C  CD2   . PHE D 2 684 ? 19.473  -80.166  19.968  1.00 56.43  ? 684 PHE P CD2   1 
ATOM   14192 C  CE1   . PHE D 2 684 ? 19.481  -77.359  20.104  1.00 56.04  ? 684 PHE P CE1   1 
ATOM   14193 C  CE2   . PHE D 2 684 ? 18.275  -79.470  20.193  1.00 58.45  ? 684 PHE P CE2   1 
ATOM   14194 C  CZ    . PHE D 2 684 ? 18.279  -78.067  20.256  1.00 59.42  ? 684 PHE P CZ    1 
ATOM   14195 N  N     . PRO D 2 685 ? 24.889  -80.376  17.958  1.00 52.18  ? 685 PRO P N     1 
ATOM   14196 C  CA    . PRO D 2 685 ? 26.109  -81.131  17.772  1.00 47.53  ? 685 PRO P CA    1 
ATOM   14197 C  C     . PRO D 2 685 ? 26.326  -82.167  18.874  1.00 44.40  ? 685 PRO P C     1 
ATOM   14198 O  O     . PRO D 2 685 ? 27.010  -83.147  18.630  1.00 43.42  ? 685 PRO P O     1 
ATOM   14199 C  CB    . PRO D 2 685 ? 27.219  -80.092  17.737  1.00 42.98  ? 685 PRO P CB    1 
ATOM   14200 C  CG    . PRO D 2 685 ? 26.681  -78.977  18.609  1.00 51.71  ? 685 PRO P CG    1 
ATOM   14201 C  CD    . PRO D 2 685 ? 25.192  -78.999  18.311  1.00 55.69  ? 685 PRO P CD    1 
ATOM   14202 N  N     . LYS D 2 686 ? 25.677  -82.025  20.039  1.00 45.40  ? 686 LYS P N     1 
ATOM   14203 C  CA    . LYS D 2 686 ? 25.567  -83.023  21.117  1.00 43.26  ? 686 LYS P CA    1 
ATOM   14204 C  C     . LYS D 2 686 ? 25.408  -84.451  20.572  1.00 42.01  ? 686 LYS P C     1 
ATOM   14205 O  O     . LYS D 2 686 ? 26.194  -85.341  20.881  1.00 39.03  ? 686 LYS P O     1 
ATOM   14206 C  CB    . LYS D 2 686 ? 24.357  -82.582  21.967  1.00 43.60  ? 686 LYS P CB    1 
ATOM   14207 C  CG    . LYS D 2 686 ? 23.848  -83.589  23.007  1.00 50.21  ? 686 LYS P CG    1 
ATOM   14208 C  CD    . LYS D 2 686 ? 22.508  -83.107  23.583  1.00 63.88  ? 686 LYS P CD    1 
ATOM   14209 C  CE    . LYS D 2 686 ? 21.866  -84.131  24.530  1.00 71.13  ? 686 LYS P CE    1 
ATOM   14210 N  NZ    . LYS D 2 686 ? 21.352  -85.334  23.824  1.00 73.77  ? 686 LYS P NZ    1 
ATOM   14211 N  N     . THR D 2 687 ? 24.421  -84.641  19.700  1.00 38.88  ? 687 THR P N     1 
ATOM   14212 C  CA    . THR D 2 687 ? 24.051  -85.911  19.061  1.00 35.14  ? 687 THR P CA    1 
ATOM   14213 C  C     . THR D 2 687 ? 25.153  -86.457  18.158  1.00 43.68  ? 687 THR P C     1 
ATOM   14214 O  O     . THR D 2 687 ? 25.436  -87.656  18.135  1.00 53.30  ? 687 THR P O     1 
ATOM   14215 C  CB    . THR D 2 687 ? 22.796  -85.731  18.188  1.00 36.94  ? 687 THR P CB    1 
ATOM   14216 O  OG1   . THR D 2 687 ? 22.109  -84.536  18.486  1.00 43.02  ? 687 THR P OG1   1 
ATOM   14217 C  CG2   . THR D 2 687 ? 21.829  -86.888  18.368  1.00 38.18  ? 687 THR P CG2   1 
ATOM   14218 N  N     . LEU D 2 688 ? 25.806  -85.575  17.408  1.00 51.95  ? 688 LEU P N     1 
ATOM   14219 C  CA    . LEU D 2 688 ? 26.891  -85.940  16.515  1.00 47.63  ? 688 LEU P CA    1 
ATOM   14220 C  C     . LEU D 2 688 ? 28.139  -86.312  17.306  1.00 46.51  ? 688 LEU P C     1 
ATOM   14221 O  O     . LEU D 2 688 ? 28.701  -87.377  17.085  1.00 49.59  ? 688 LEU P O     1 
ATOM   14222 C  CB    . LEU D 2 688 ? 27.146  -84.774  15.561  1.00 47.16  ? 688 LEU P CB    1 
ATOM   14223 C  CG    . LEU D 2 688 ? 28.311  -85.037  14.607  1.00 57.03  ? 688 LEU P CG    1 
ATOM   14224 C  CD1   . LEU D 2 688 ? 27.993  -86.190  13.663  1.00 54.21  ? 688 LEU P CD1   1 
ATOM   14225 C  CD2   . LEU D 2 688 ? 28.558  -83.754  13.829  1.00 61.60  ? 688 LEU P CD2   1 
ATOM   14226 N  N     . PHE D 2 689 ? 28.551  -85.491  18.265  1.00 47.11  ? 689 PHE P N     1 
ATOM   14227 C  CA    . PHE D 2 689 ? 29.728  -85.763  19.073  1.00 48.15  ? 689 PHE P CA    1 
ATOM   14228 C  C     . PHE D 2 689 ? 29.563  -87.084  19.810  1.00 43.38  ? 689 PHE P C     1 
ATOM   14229 O  O     . PHE D 2 689 ? 30.476  -87.897  19.797  1.00 41.05  ? 689 PHE P O     1 
ATOM   14230 C  CB    . PHE D 2 689 ? 29.955  -84.635  20.082  1.00 52.44  ? 689 PHE P CB    1 
ATOM   14231 C  CG    . PHE D 2 689 ? 30.229  -83.243  19.549  1.00 58.79  ? 689 PHE P CG    1 
ATOM   14232 C  CD1   . PHE D 2 689 ? 30.368  -82.967  18.180  1.00 60.24  ? 689 PHE P CD1   1 
ATOM   14233 C  CD2   . PHE D 2 689 ? 30.351  -82.193  20.469  1.00 63.52  ? 689 PHE P CD2   1 
ATOM   14234 C  CE1   . PHE D 2 689 ? 30.624  -81.661  17.741  1.00 58.66  ? 689 PHE P CE1   1 
ATOM   14235 C  CE2   . PHE D 2 689 ? 30.625  -80.890  20.031  1.00 64.62  ? 689 PHE P CE2   1 
ATOM   14236 C  CZ    . PHE D 2 689 ? 30.774  -80.626  18.666  1.00 61.12  ? 689 PHE P CZ    1 
ATOM   14237 N  N     . ALA D 2 690 ? 28.378  -87.370  20.361  1.00 45.43  ? 690 ALA P N     1 
ATOM   14238 C  CA    . ALA D 2 690 ? 28.100  -88.659  20.992  1.00 48.91  ? 690 ALA P CA    1 
ATOM   14239 C  C     . ALA D 2 690 ? 28.192  -89.835  20.010  1.00 47.44  ? 690 ALA P C     1 
ATOM   14240 O  O     . ALA D 2 690 ? 28.585  -90.936  20.377  1.00 45.54  ? 690 ALA P O     1 
ATOM   14241 C  CB    . ALA D 2 690 ? 26.706  -88.592  21.617  1.00 44.70  ? 690 ALA P CB    1 
ATOM   14242 N  N     . THR D 2 691 ? 27.846  -89.618  18.746  1.00 38.96  ? 691 THR P N     1 
ATOM   14243 C  CA    . THR D 2 691 ? 27.927  -90.650  17.708  1.00 33.31  ? 691 THR P CA    1 
ATOM   14244 C  C     . THR D 2 691 ? 29.376  -90.885  17.263  1.00 39.02  ? 691 THR P C     1 
ATOM   14245 O  O     . THR D 2 691 ? 29.818  -92.023  17.155  1.00 47.41  ? 691 THR P O     1 
ATOM   14246 C  CB    . THR D 2 691 ? 26.990  -90.291  16.546  1.00 28.29  ? 691 THR P CB    1 
ATOM   14247 O  OG1   . THR D 2 691 ? 25.677  -90.083  17.018  1.00 41.08  ? 691 THR P OG1   1 
ATOM   14248 C  CG2   . THR D 2 691 ? 26.886  -91.414  15.531  1.00 28.33  ? 691 THR P CG2   1 
ATOM   14249 N  N     . GLU D 2 692 ? 30.186  -89.846  17.095  1.00 46.26  ? 692 GLU P N     1 
ATOM   14250 C  CA    . GLU D 2 692 ? 31.617  -90.018  16.823  1.00 50.13  ? 692 GLU P CA    1 
ATOM   14251 C  C     . GLU D 2 692 ? 32.366  -90.585  18.040  1.00 45.55  ? 692 GLU P C     1 
ATOM   14252 O  O     . GLU D 2 692 ? 33.310  -91.348  17.893  1.00 40.91  ? 692 GLU P O     1 
ATOM   14253 C  CB    . GLU D 2 692 ? 32.216  -88.689  16.334  1.00 48.68  ? 692 GLU P CB    1 
ATOM   14254 C  CG    . GLU D 2 692 ? 33.679  -88.778  15.859  1.00 50.30  ? 692 GLU P CG    1 
ATOM   14255 C  CD    . GLU D 2 692 ? 33.906  -89.643  14.607  1.00 58.06  ? 692 GLU P CD    1 
ATOM   14256 O  OE1   . GLU D 2 692 ? 32.966  -89.812  13.793  1.00 61.60  ? 692 GLU P OE1   1 
ATOM   14257 O  OE2   . GLU D 2 692 ? 35.034  -90.152  14.409  1.00 59.98  ? 692 GLU P OE2   1 
ATOM   14258 N  N     . ASP D 2 693 ? 31.912  -90.288  19.254  1.00 43.71  ? 693 ASP P N     1 
ATOM   14259 C  CA    . ASP D 2 693 ? 32.419  -90.893  20.481  1.00 49.53  ? 693 ASP P CA    1 
ATOM   14260 C  C     . ASP D 2 693 ? 31.969  -92.355  20.656  1.00 55.92  ? 693 ASP P C     1 
ATOM   14261 O  O     . ASP D 2 693 ? 32.689  -93.151  21.252  1.00 55.15  ? 693 ASP P O     1 
ATOM   14262 C  CB    . ASP D 2 693 ? 31.958  -90.058  21.681  1.00 55.84  ? 693 ASP P CB    1 
ATOM   14263 C  CG    . ASP D 2 693 ? 32.545  -88.641  21.783  1.00 62.80  ? 693 ASP P CG    1 
ATOM   14264 O  OD1   . ASP D 2 693 ? 33.531  -88.291  21.095  1.00 69.39  ? 693 ASP P OD1   1 
ATOM   14265 O  OD2   . ASP D 2 693 ? 32.057  -87.872  22.641  1.00 60.70  ? 693 ASP P OD2   1 
ATOM   14266 N  N     . SER D 2 694 ? 30.818  -92.754  20.109  1.00 58.39  ? 694 SER P N     1 
ATOM   14267 C  CA    . SER D 2 694 ? 30.436  -94.158  19.990  1.00 56.06  ? 694 SER P CA    1 
ATOM   14268 C  C     . SER D 2 694 ? 31.311  -94.876  18.953  1.00 53.22  ? 694 SER P C     1 
ATOM   14269 O  O     . SER D 2 694 ? 31.792  -95.976  19.214  1.00 55.47  ? 694 SER P O     1 
ATOM   14270 C  CB    . SER D 2 694 ? 28.988  -94.267  19.604  1.00 58.39  ? 694 SER P CB    1 
ATOM   14271 O  OG    . SER D 2 694 ? 28.164  -93.760  20.658  1.00 58.39  ? 694 SER P OG    1 
ATOM   14272 N  N     . LEU D 2 695 ? 31.601  -94.246  17.809  1.00 45.62  ? 695 LEU P N     1 
ATOM   14273 C  CA    . LEU D 2 695 ? 32.536  -94.775  16.812  1.00 41.13  ? 695 LEU P CA    1 
ATOM   14274 C  C     . LEU D 2 695 ? 33.980  -94.890  17.336  1.00 39.45  ? 695 LEU P C     1 
ATOM   14275 O  O     . LEU D 2 695 ? 34.663  -95.869  17.065  1.00 36.59  ? 695 LEU P O     1 
ATOM   14276 C  CB    . LEU D 2 695 ? 32.430  -93.906  15.551  1.00 26.17  ? 695 LEU P CB    1 
ATOM   14277 C  CG    . LEU D 2 695 ? 33.314  -94.373  14.383  1.00 32.11  ? 695 LEU P CG    1 
ATOM   14278 C  CD1   . LEU D 2 695 ? 32.988  -95.798  13.943  1.00 28.26  ? 695 LEU P CD1   1 
ATOM   14279 C  CD2   . LEU D 2 695 ? 33.095  -93.475  13.178  1.00 29.71  ? 695 LEU P CD2   1 
ATOM   14280 N  N     . GLU D 2 696 ? 34.440  -93.943  18.143  1.00 47.91  ? 696 GLU P N     1 
ATOM   14281 C  CA    . GLU D 2 696 ? 35.764  -94.006  18.742  1.00 53.61  ? 696 GLU P CA    1 
ATOM   14282 C  C     . GLU D 2 696 ? 35.906  -95.199  19.688  1.00 46.80  ? 696 GLU P C     1 
ATOM   14283 O  O     . GLU D 2 696 ? 36.934  -95.871  19.647  1.00 47.24  ? 696 GLU P O     1 
ATOM   14284 C  CB    . GLU D 2 696 ? 36.076  -92.675  19.439  1.00 65.63  ? 696 GLU P CB    1 
ATOM   14285 C  CG    . GLU D 2 696 ? 37.346  -92.676  20.306  1.00 75.53  ? 696 GLU P CG    1 
ATOM   14286 C  CD    . GLU D 2 696 ? 38.608  -93.222  19.615  1.00 92.16  ? 696 GLU P CD    1 
ATOM   14287 O  OE1   . GLU D 2 696 ? 38.717  -93.136  18.373  1.00 98.24  ? 696 GLU P OE1   1 
ATOM   14288 O  OE2   . GLU D 2 696 ? 39.512  -93.708  20.330  1.00 95.03  ? 696 GLU P OE2   1 
ATOM   14289 N  N     . VAL D 2 697 ? 34.900  -95.536  20.509  1.00 43.99  ? 697 VAL P N     1 
ATOM   14290 C  CA    . VAL D 2 697 ? 35.001  -96.782  21.287  1.00 43.06  ? 697 VAL P CA    1 
ATOM   14291 C  C     . VAL D 2 697 ? 34.833  -98.003  20.385  1.00 45.67  ? 697 VAL P C     1 
ATOM   14292 O  O     . VAL D 2 697 ? 35.544  -98.989  20.558  1.00 55.99  ? 697 VAL P O     1 
ATOM   14293 C  CB    . VAL D 2 697 ? 34.082  -96.841  22.519  1.00 39.76  ? 697 VAL P CB    1 
ATOM   14294 C  CG1   . VAL D 2 697 ? 34.399  -95.689  23.477  1.00 38.12  ? 697 VAL P CG1   1 
ATOM   14295 C  CG2   . VAL D 2 697 ? 32.588  -96.821  22.214  1.00 45.36  ? 697 VAL P CG2   1 
ATOM   14296 N  N     . ARG D 2 698 ? 33.976  -97.946  19.360  1.00 38.32  ? 698 ARG P N     1 
ATOM   14297 C  CA    . ARG D 2 698 ? 33.767  -99.059  18.419  1.00 39.16  ? 698 ARG P CA    1 
ATOM   14298 C  C     . ARG D 2 698 ? 35.028  -99.444  17.649  1.00 50.65  ? 698 ARG P C     1 
ATOM   14299 O  O     . ARG D 2 698 ? 35.213  -100.625 17.365  1.00 60.60  ? 698 ARG P O     1 
ATOM   14300 C  CB    . ARG D 2 698 ? 32.605  -98.702  17.480  1.00 31.00  ? 698 ARG P CB    1 
ATOM   14301 C  CG    . ARG D 2 698 ? 32.160  -99.835  16.552  1.00 34.56  ? 698 ARG P CG    1 
ATOM   14302 C  CD    . ARG D 2 698 ? 31.781  -101.113 17.300  1.00 39.78  ? 698 ARG P CD    1 
ATOM   14303 N  NE    . ARG D 2 698 ? 30.935  -101.964 16.454  1.00 38.93  ? 698 ARG P NE    1 
ATOM   14304 C  CZ    . ARG D 2 698 ? 30.718  -103.255 16.544  1.00 50.41  ? 698 ARG P CZ    1 
ATOM   14305 N  NH1   . ARG D 2 698 ? 29.847  -103.800 15.757  1.00 55.02  ? 698 ARG P NH1   1 
ATOM   14306 N  NH2   . ARG D 2 698 ? 31.307  -104.021 17.410  1.00 53.61  ? 698 ARG P NH2   1 
ATOM   14307 N  N     . ARG D 2 699 ? 35.946  -98.507  17.390  1.00 43.91  ? 699 ARG P N     1 
ATOM   14308 C  CA    . ARG D 2 699 ? 37.275  -98.793  16.812  1.00 39.98  ? 699 ARG P CA    1 
ATOM   14309 C  C     . ARG D 2 699 ? 38.060  -99.833  17.611  1.00 33.85  ? 699 ARG P C     1 
ATOM   14310 O  O     . ARG D 2 699 ? 38.790  -100.606 17.002  1.00 35.20  ? 699 ARG P O     1 
ATOM   14311 C  CB    . ARG D 2 699 ? 38.094  -97.500  16.667  1.00 47.23  ? 699 ARG P CB    1 
ATOM   14312 C  CG    . ARG D 2 699 ? 37.627  -96.612  15.505  1.00 52.83  ? 699 ARG P CG    1 
ATOM   14313 C  CD    . ARG D 2 699 ? 38.353  -95.260  15.518  1.00 58.87  ? 699 ARG P CD    1 
ATOM   14314 N  NE    . ARG D 2 699 ? 37.723  -94.301  14.593  1.00 64.14  ? 699 ARG P NE    1 
ATOM   14315 C  CZ    . ARG D 2 699 ? 37.363  -93.056  14.857  1.00 67.73  ? 699 ARG P CZ    1 
ATOM   14316 N  NH1   . ARG D 2 699 ? 36.696  -92.380  13.981  1.00 65.89  ? 699 ARG P NH1   1 
ATOM   14317 N  NH2   . ARG D 2 699 ? 37.615  -92.425  15.963  1.00 75.45  ? 699 ARG P NH2   1 
ATOM   14318 N  N     . GLN D 2 700 ? 37.876  -99.943  18.923  1.00 37.20  ? 700 GLN P N     1 
ATOM   14319 C  CA    . GLN D 2 700 ? 38.539  -100.979 19.724  1.00 41.46  ? 700 GLN P CA    1 
ATOM   14320 C  C     . GLN D 2 700 ? 38.117  -102.395 19.283  1.00 41.87  ? 700 GLN P C     1 
ATOM   14321 O  O     . GLN D 2 700 ? 38.960  -103.271 19.080  1.00 40.91  ? 700 GLN P O     1 
ATOM   14322 C  CB    . GLN D 2 700 ? 38.230  -100.770 21.217  1.00 47.86  ? 700 GLN P CB    1 
ATOM   14323 C  CG    . GLN D 2 700 ? 38.609  -99.389  21.777  1.00 56.91  ? 700 GLN P CG    1 
ATOM   14324 C  CD    . GLN D 2 700 ? 40.110  -99.144  21.872  1.00 58.74  ? 700 GLN P CD    1 
ATOM   14325 O  OE1   . GLN D 2 700 ? 40.940  -99.974  21.533  1.00 60.48  ? 700 GLN P OE1   1 
ATOM   14326 N  NE2   . GLN D 2 700 ? 40.511  -97.986  22.345  1.00 56.05  ? 700 GLN P NE2   1 
ATOM   14327 N  N     . SER D 2 701 ? 36.821  -102.631 19.071  1.00 46.38  ? 701 SER P N     1 
ATOM   14328 C  CA    . SER D 2 701 ? 36.315  -103.925 18.601  1.00 42.87  ? 701 SER P CA    1 
ATOM   14329 C  C     . SER D 2 701 ? 36.727  -104.195 17.156  1.00 41.98  ? 701 SER P C     1 
ATOM   14330 O  O     . SER D 2 701 ? 37.139  -105.306 16.828  1.00 46.02  ? 701 SER P O     1 
ATOM   14331 C  CB    . SER D 2 701 ? 34.792  -103.982 18.697  1.00 45.66  ? 701 SER P CB    1 
ATOM   14332 O  OG    . SER D 2 701 ? 34.352  -103.649 19.999  1.00 50.42  ? 701 SER P OG    1 
ATOM   14333 N  N     . LEU D 2 702 ? 36.681  -103.177 16.297  1.00 39.35  ? 702 LEU P N     1 
ATOM   14334 C  CA    . LEU D 2 702 ? 37.071  -103.297 14.891  1.00 28.48  ? 702 LEU P CA    1 
ATOM   14335 C  C     . LEU D 2 702 ? 38.556  -103.683 14.753  1.00 35.50  ? 702 LEU P C     1 
ATOM   14336 O  O     . LEU D 2 702 ? 38.883  -104.630 14.042  1.00 32.42  ? 702 LEU P O     1 
ATOM   14337 C  CB    . LEU D 2 702 ? 36.733  -101.976 14.178  1.00 42.32  ? 702 LEU P CB    1 
ATOM   14338 C  CG    . LEU D 2 702 ? 35.230  -101.636 14.136  1.00 47.75  ? 702 LEU P CG    1 
ATOM   14339 C  CD1   . LEU D 2 702 ? 35.022  -100.216 13.632  1.00 54.36  ? 702 LEU P CD1   1 
ATOM   14340 C  CD2   . LEU D 2 702 ? 34.462  -102.569 13.214  1.00 46.13  ? 702 LEU P CD2   1 
ATOM   14341 N  N     . ALA D 2 703 ? 39.451  -103.034 15.503  1.00 33.90  ? 703 ALA P N     1 
ATOM   14342 C  CA    . ALA D 2 703 ? 40.867  -103.395 15.570  1.00 41.29  ? 703 ALA P CA    1 
ATOM   14343 C  C     . ALA D 2 703 ? 41.093  -104.778 16.199  1.00 39.57  ? 703 ALA P C     1 
ATOM   14344 O  O     . ALA D 2 703 ? 41.922  -105.546 15.723  1.00 41.43  ? 703 ALA P O     1 
ATOM   14345 C  CB    . ALA D 2 703 ? 41.612  -102.314 16.353  1.00 48.04  ? 703 ALA P CB    1 
ATOM   14346 N  N     . THR D 2 704 ? 40.322  -105.139 17.228  1.00 35.50  ? 704 THR P N     1 
ATOM   14347 C  CA    . THR D 2 704 ? 40.405  -106.466 17.853  1.00 43.20  ? 704 THR P CA    1 
ATOM   14348 C  C     . THR D 2 704 ? 40.133  -107.578 16.838  1.00 46.69  ? 704 THR P C     1 
ATOM   14349 O  O     . THR D 2 704 ? 40.906  -108.525 16.744  1.00 41.90  ? 704 THR P O     1 
ATOM   14350 C  CB    . THR D 2 704 ? 39.424  -106.582 19.027  1.00 46.29  ? 704 THR P CB    1 
ATOM   14351 O  OG1   . THR D 2 704 ? 39.766  -105.668 20.040  1.00 39.41  ? 704 THR P OG1   1 
ATOM   14352 C  CG2   . THR D 2 704 ? 39.413  -107.968 19.659  1.00 50.93  ? 704 THR P CG2   1 
ATOM   14353 N  N     . LYS D 2 705 ? 39.075  -107.450 16.027  1.00 30.17  ? 705 LYS P N     1 
ATOM   14354 C  CA    . LYS D 2 705 ? 38.718  -108.427 14.984  1.00 39.09  ? 705 LYS P CA    1 
ATOM   14355 C  C     . LYS D 2 705 ? 39.807  -108.586 13.920  1.00 41.05  ? 705 LYS P C     1 
ATOM   14356 O  O     . LYS D 2 705 ? 40.147  -109.704 13.544  1.00 42.18  ? 705 LYS P O     1 
ATOM   14357 C  CB    . LYS D 2 705 ? 37.394  -107.997 14.335  1.00 40.90  ? 705 LYS P CB    1 
ATOM   14358 C  CG    . LYS D 2 705 ? 36.194  -108.230 15.258  1.00 46.97  ? 705 LYS P CG    1 
ATOM   14359 C  CD    . LYS D 2 705 ? 34.916  -107.684 14.610  1.00 55.38  ? 705 LYS P CD    1 
ATOM   14360 C  CE    . LYS D 2 705 ? 33.665  -107.988 15.443  1.00 62.38  ? 705 LYS P CE    1 
ATOM   14361 N  NZ    . LYS D 2 705 ? 33.083  -109.323 15.146  1.00 64.58  ? 705 LYS P NZ    1 
ATOM   14362 N  N     . ILE D 2 706 ? 40.408  -107.484 13.490  1.00 39.12  ? 706 ILE P N     1 
ATOM   14363 C  CA    . ILE D 2 706 ? 41.559  -107.499 12.578  1.00 37.95  ? 706 ILE P CA    1 
ATOM   14364 C  C     . ILE D 2 706 ? 42.752  -108.240 13.203  1.00 43.41  ? 706 ILE P C     1 
ATOM   14365 O  O     . ILE D 2 706 ? 43.358  -109.106 12.573  1.00 45.87  ? 706 ILE P O     1 
ATOM   14366 C  CB    . ILE D 2 706 ? 41.935  -106.053 12.197  1.00 35.25  ? 706 ILE P CB    1 
ATOM   14367 C  CG1   . ILE D 2 706 ? 40.814  -105.433 11.334  1.00 36.35  ? 706 ILE P CG1   1 
ATOM   14368 C  CG2   . ILE D 2 706 ? 43.293  -106.005 11.480  1.00 33.50  ? 706 ILE P CG2   1 
ATOM   14369 C  CD1   . ILE D 2 706 ? 40.927  -103.915 11.200  1.00 33.82  ? 706 ILE P CD1   1 
ATOM   14370 N  N     . GLN D 2 707 ? 43.088  -107.937 14.453  1.00 37.50  ? 707 GLN P N     1 
ATOM   14371 C  CA    . GLN D 2 707 ? 44.230  -108.562 15.112  1.00 41.11  ? 707 GLN P CA    1 
ATOM   14372 C  C     . GLN D 2 707 ? 43.988  -110.040 15.407  1.00 44.64  ? 707 GLN P C     1 
ATOM   14373 O  O     . GLN D 2 707 ? 44.884  -110.859 15.221  1.00 42.67  ? 707 GLN P O     1 
ATOM   14374 C  CB    . GLN D 2 707 ? 44.561  -107.795 16.390  1.00 42.99  ? 707 GLN P CB    1 
ATOM   14375 C  CG    . GLN D 2 707 ? 45.144  -106.417 16.048  1.00 43.37  ? 707 GLN P CG    1 
ATOM   14376 C  CD    . GLN D 2 707 ? 45.501  -105.622 17.292  1.00 48.36  ? 707 GLN P CD    1 
ATOM   14377 O  OE1   . GLN D 2 707 ? 46.005  -106.148 18.266  1.00 56.82  ? 707 GLN P OE1   1 
ATOM   14378 N  NE2   . GLN D 2 707 ? 45.281  -104.325 17.293  1.00 45.83  ? 707 GLN P NE2   1 
ATOM   14379 N  N     . ALA D 2 708 ? 42.775  -110.418 15.801  1.00 47.21  ? 708 ALA P N     1 
ATOM   14380 C  CA    . ALA D 2 708 ? 42.417  -111.819 15.974  1.00 43.54  ? 708 ALA P CA    1 
ATOM   14381 C  C     . ALA D 2 708 ? 42.580  -112.587 14.651  1.00 40.31  ? 708 ALA P C     1 
ATOM   14382 O  O     . ALA D 2 708 ? 43.226  -113.635 14.623  1.00 48.63  ? 708 ALA P O     1 
ATOM   14383 C  CB    . ALA D 2 708 ? 40.991  -111.902 16.523  1.00 34.90  ? 708 ALA P CB    1 
ATOM   14384 N  N     . ALA D 2 709 ? 42.071  -112.041 13.542  1.00 36.96  ? 709 ALA P N     1 
ATOM   14385 C  CA    . ALA D 2 709 ? 42.222  -112.650 12.227  1.00 43.24  ? 709 ALA P CA    1 
ATOM   14386 C  C     . ALA D 2 709 ? 43.707  -112.797 11.835  1.00 47.21  ? 709 ALA P C     1 
ATOM   14387 O  O     . ALA D 2 709 ? 44.131  -113.881 11.436  1.00 49.44  ? 709 ALA P O     1 
ATOM   14388 C  CB    . ALA D 2 709 ? 41.420  -111.833 11.211  1.00 34.68  ? 709 ALA P CB    1 
ATOM   14389 N  N     . TRP D 2 710 ? 44.528  -111.761 12.034  1.00 46.82  ? 710 TRP P N     1 
ATOM   14390 C  CA    . TRP D 2 710 ? 45.974  -111.859 11.802  1.00 45.89  ? 710 TRP P CA    1 
ATOM   14391 C  C     . TRP D 2 710 ? 46.627  -112.963 12.644  1.00 34.23  ? 710 TRP P C     1 
ATOM   14392 O  O     . TRP D 2 710 ? 47.315  -113.826 12.101  1.00 35.11  ? 710 TRP P O     1 
ATOM   14393 C  CB    . TRP D 2 710 ? 46.648  -110.505 12.065  1.00 41.43  ? 710 TRP P CB    1 
ATOM   14394 C  CG    . TRP D 2 710 ? 48.129  -110.616 12.261  1.00 35.28  ? 710 TRP P CG    1 
ATOM   14395 C  CD1   . TRP D 2 710 ? 48.769  -110.509 13.446  1.00 34.46  ? 710 TRP P CD1   1 
ATOM   14396 C  CD2   . TRP D 2 710 ? 49.152  -110.996 11.292  1.00 33.13  ? 710 TRP P CD2   1 
ATOM   14397 N  NE1   . TRP D 2 710 ? 50.107  -110.794 13.279  1.00 32.26  ? 710 TRP P NE1   1 
ATOM   14398 C  CE2   . TRP D 2 710 ? 50.399  -111.122 11.974  1.00 43.79  ? 710 TRP P CE2   1 
ATOM   14399 C  CE3   . TRP D 2 710 ? 49.147  -111.290 9.912   1.00 55.95  ? 710 TRP P CE3   1 
ATOM   14400 C  CZ2   . TRP D 2 710 ? 51.577  -111.515 11.326  1.00 50.81  ? 710 TRP P CZ2   1 
ATOM   14401 C  CZ3   . TRP D 2 710 ? 50.327  -111.677 9.249   1.00 60.52  ? 710 TRP P CZ3   1 
ATOM   14402 C  CH2   . TRP D 2 710 ? 51.539  -111.796 9.952   1.00 60.57  ? 710 TRP P CH2   1 
ATOM   14403 N  N     . ARG D 2 711 ? 46.399  -112.981 13.962  1.00 33.75  ? 711 ARG P N     1 
ATOM   14404 C  CA    . ARG D 2 711 ? 47.002  -113.982 14.856  1.00 34.23  ? 711 ARG P CA    1 
ATOM   14405 C  C     . ARG D 2 711 ? 46.541  -115.409 14.530  1.00 42.51  ? 711 ARG P C     1 
ATOM   14406 O  O     . ARG D 2 711 ? 47.303  -116.348 14.742  1.00 42.32  ? 711 ARG P O     1 
ATOM   14407 C  CB    . ARG D 2 711 ? 46.724  -113.609 16.321  1.00 40.07  ? 711 ARG P CB    1 
ATOM   14408 C  CG    . ARG D 2 711 ? 47.611  -112.444 16.791  1.00 32.37  ? 711 ARG P CG    1 
ATOM   14409 C  CD    . ARG D 2 711 ? 47.351  -112.111 18.265  1.00 42.07  ? 711 ARG P CD    1 
ATOM   14410 N  NE    . ARG D 2 711 ? 48.380  -111.204 18.817  1.00 43.26  ? 711 ARG P NE    1 
ATOM   14411 C  CZ    . ARG D 2 711 ? 48.212  -110.146 19.593  1.00 49.89  ? 711 ARG P CZ    1 
ATOM   14412 N  NH1   . ARG D 2 711 ? 49.243  -109.504 20.053  1.00 60.19  ? 711 ARG P NH1   1 
ATOM   14413 N  NH2   . ARG D 2 711 ? 47.039  -109.693 19.921  1.00 42.50  ? 711 ARG P NH2   1 
ATOM   14414 N  N     . GLY D 2 712 ? 45.343  -115.587 13.971  1.00 42.18  ? 712 GLY P N     1 
ATOM   14415 C  CA    . GLY D 2 712 ? 44.905  -116.863 13.395  1.00 37.69  ? 712 GLY P CA    1 
ATOM   14416 C  C     . GLY D 2 712 ? 45.707  -117.245 12.150  1.00 42.63  ? 712 GLY P C     1 
ATOM   14417 O  O     . GLY D 2 712 ? 46.306  -118.319 12.077  1.00 39.68  ? 712 GLY P O     1 
ATOM   14418 N  N     . PHE D 2 713 ? 45.777  -116.339 11.179  1.00 41.84  ? 713 PHE P N     1 
ATOM   14419 C  CA    . PHE D 2 713 ? 46.497  -116.538 9.920   1.00 43.09  ? 713 PHE P CA    1 
ATOM   14420 C  C     . PHE D 2 713 ? 47.998  -116.809 10.120  1.00 45.68  ? 713 PHE P C     1 
ATOM   14421 O  O     . PHE D 2 713 ? 48.589  -117.614 9.403   1.00 48.34  ? 713 PHE P O     1 
ATOM   14422 C  CB    . PHE D 2 713 ? 46.243  -115.283 9.086   1.00 50.05  ? 713 PHE P CB    1 
ATOM   14423 C  CG    . PHE D 2 713 ? 46.915  -115.235 7.735   1.00 57.79  ? 713 PHE P CG    1 
ATOM   14424 C  CD1   . PHE D 2 713 ? 46.475  -116.071 6.694   1.00 63.21  ? 713 PHE P CD1   1 
ATOM   14425 C  CD2   . PHE D 2 713 ? 47.927  -114.289 7.496   1.00 53.23  ? 713 PHE P CD2   1 
ATOM   14426 C  CE1   . PHE D 2 713 ? 47.024  -115.942 5.407   1.00 60.70  ? 713 PHE P CE1   1 
ATOM   14427 C  CE2   . PHE D 2 713 ? 48.476  -114.164 6.211   1.00 51.22  ? 713 PHE P CE2   1 
ATOM   14428 C  CZ    . PHE D 2 713 ? 48.018  -114.982 5.164   1.00 55.33  ? 713 PHE P CZ    1 
ATOM   14429 N  N     . HIS D 2 714 ? 48.595  -116.201 11.146  1.00 48.05  ? 714 HIS P N     1 
ATOM   14430 C  CA    . HIS D 2 714 ? 50.014  -116.308 11.484  1.00 46.52  ? 714 HIS P CA    1 
ATOM   14431 C  C     . HIS D 2 714 ? 50.502  -117.755 11.642  1.00 50.52  ? 714 HIS P C     1 
ATOM   14432 O  O     . HIS D 2 714 ? 51.544  -118.111 11.091  1.00 53.25  ? 714 HIS P O     1 
ATOM   14433 C  CB    . HIS D 2 714 ? 50.241  -115.481 12.757  1.00 47.95  ? 714 HIS P CB    1 
ATOM   14434 C  CG    . HIS D 2 714 ? 51.647  -115.473 13.291  1.00 54.26  ? 714 HIS P CG    1 
ATOM   14435 N  ND1   . HIS D 2 714 ? 52.795  -115.210 12.544  1.00 54.99  ? 714 HIS P ND1   1 
ATOM   14436 C  CD2   . HIS D 2 714 ? 51.982  -115.524 14.610  1.00 55.96  ? 714 HIS P CD2   1 
ATOM   14437 C  CE1   . HIS D 2 714 ? 53.801  -115.127 13.430  1.00 55.61  ? 714 HIS P CE1   1 
ATOM   14438 N  NE2   . HIS D 2 714 ? 53.341  -115.312 14.679  1.00 57.60  ? 714 HIS P NE2   1 
ATOM   14439 N  N     . TRP D 2 715 ? 49.753  -118.631 12.326  1.00 49.57  ? 715 TRP P N     1 
ATOM   14440 C  CA    . TRP D 2 715 ? 50.194  -120.024 12.504  1.00 49.64  ? 715 TRP P CA    1 
ATOM   14441 C  C     . TRP D 2 715 ? 50.215  -120.798 11.183  1.00 57.48  ? 715 TRP P C     1 
ATOM   14442 O  O     . TRP D 2 715 ? 51.216  -121.420 10.834  1.00 60.52  ? 715 TRP P O     1 
ATOM   14443 C  CB    . TRP D 2 715 ? 49.350  -120.759 13.554  1.00 48.98  ? 715 TRP P CB    1 
ATOM   14444 C  CG    . TRP D 2 715 ? 50.012  -122.002 14.086  1.00 53.92  ? 715 TRP P CG    1 
ATOM   14445 C  CD1   . TRP D 2 715 ? 50.597  -122.093 15.302  1.00 56.57  ? 715 TRP P CD1   1 
ATOM   14446 C  CD2   . TRP D 2 715 ? 50.217  -123.313 13.452  1.00 49.37  ? 715 TRP P CD2   1 
ATOM   14447 N  NE1   . TRP D 2 715 ? 51.163  -123.341 15.460  1.00 50.31  ? 715 TRP P NE1   1 
ATOM   14448 C  CE2   . TRP D 2 715 ? 50.951  -124.136 14.356  1.00 46.26  ? 715 TRP P CE2   1 
ATOM   14449 C  CE3   . TRP D 2 715 ? 49.830  -123.913 12.230  1.00 43.02  ? 715 TRP P CE3   1 
ATOM   14450 C  CZ2   . TRP D 2 715 ? 51.301  -125.462 14.061  1.00 43.72  ? 715 TRP P CZ2   1 
ATOM   14451 C  CZ3   . TRP D 2 715 ? 50.182  -125.238 11.918  1.00 51.08  ? 715 TRP P CZ3   1 
ATOM   14452 C  CH2   . TRP D 2 715 ? 50.917  -126.014 12.829  1.00 53.24  ? 715 TRP P CH2   1 
ATOM   14453 N  N     . ARG D 2 716 ? 49.119  -120.717 10.420  1.00 60.89  ? 716 ARG P N     1 
ATOM   14454 C  CA    . ARG D 2 716 ? 48.970  -121.423 9.134   1.00 64.57  ? 716 ARG P CA    1 
ATOM   14455 C  C     . ARG D 2 716 ? 49.967  -120.947 8.073   1.00 67.91  ? 716 ARG P C     1 
ATOM   14456 O  O     . ARG D 2 716 ? 50.255  -121.682 7.133   1.00 71.74  ? 716 ARG P O     1 
ATOM   14457 C  CB    . ARG D 2 716 ? 47.529  -121.283 8.621   1.00 59.52  ? 716 ARG P CB    1 
ATOM   14458 C  CG    . ARG D 2 716 ? 46.496  -121.892 9.585   1.00 50.59  ? 716 ARG P CG    1 
ATOM   14459 C  CD    . ARG D 2 716 ? 45.116  -121.996 8.927   1.00 44.58  ? 716 ARG P CD    1 
ATOM   14460 N  NE    . ARG D 2 716 ? 44.534  -120.672 8.624   1.00 43.02  ? 716 ARG P NE    1 
ATOM   14461 C  CZ    . ARG D 2 716 ? 43.836  -120.347 7.548   1.00 52.60  ? 716 ARG P CZ    1 
ATOM   14462 N  NH1   . ARG D 2 716 ? 43.365  -119.151 7.383   1.00 52.62  ? 716 ARG P NH1   1 
ATOM   14463 N  NH2   . ARG D 2 716 ? 43.568  -121.181 6.589   1.00 52.80  ? 716 ARG P NH2   1 
ATOM   14464 N  N     . GLN D 2 717 ? 50.511  -119.742 8.219   1.00 66.95  ? 717 GLN P N     1 
ATOM   14465 C  CA    . GLN D 2 717 ? 51.645  -119.278 7.427   1.00 61.82  ? 717 GLN P CA    1 
ATOM   14466 C  C     . GLN D 2 717 ? 52.987  -119.832 7.923   1.00 60.15  ? 717 GLN P C     1 
ATOM   14467 O  O     . GLN D 2 717 ? 53.772  -120.336 7.116   1.00 60.84  ? 717 GLN P O     1 
ATOM   14468 C  CB    . GLN D 2 717 ? 51.662  -117.742 7.414   1.00 61.98  ? 717 GLN P CB    1 
ATOM   14469 C  CG    . GLN D 2 717 ? 50.551  -117.161 6.529   1.00 68.71  ? 717 GLN P CG    1 
ATOM   14470 C  CD    . GLN D 2 717 ? 50.676  -117.570 5.062   1.00 75.48  ? 717 GLN P CD    1 
ATOM   14471 O  OE1   . GLN D 2 717 ? 51.742  -117.886 4.550   1.00 74.67  ? 717 GLN P OE1   1 
ATOM   14472 N  NE2   . GLN D 2 717 ? 49.593  -117.603 4.322   1.00 77.47  ? 717 GLN P NE2   1 
ATOM   14473 N  N     . LYS D 2 718 ? 53.278  -119.749 9.228   1.00 64.75  ? 718 LYS P N     1 
ATOM   14474 C  CA    . LYS D 2 718 ? 54.610  -120.089 9.765   1.00 75.14  ? 718 LYS P CA    1 
ATOM   14475 C  C     . LYS D 2 718 ? 54.895  -121.592 9.891   1.00 78.84  ? 718 LYS P C     1 
ATOM   14476 O  O     . LYS D 2 718 ? 56.068  -121.964 9.915   1.00 78.61  ? 718 LYS P O     1 
ATOM   14477 C  CB    . LYS D 2 718 ? 54.872  -119.319 11.073  1.00 79.88  ? 718 LYS P CB    1 
ATOM   14478 C  CG    . LYS D 2 718 ? 54.218  -119.940 12.311  1.00 83.60  ? 718 LYS P CG    1 
ATOM   14479 C  CD    . LYS D 2 718 ? 54.232  -118.956 13.485  1.00 85.88  ? 718 LYS P CD    1 
ATOM   14480 C  CE    . LYS D 2 718 ? 53.634  -119.600 14.737  1.00 89.59  ? 718 LYS P CE    1 
ATOM   14481 N  NZ    . LYS D 2 718 ? 53.649  -118.661 15.885  1.00 93.22  ? 718 LYS P NZ    1 
ATOM   14482 N  N     . PHE D 2 719 ? 53.873  -122.450 9.938   1.00 85.80  ? 719 PHE P N     1 
ATOM   14483 C  CA    . PHE D 2 719 ? 54.031  -123.910 10.020  1.00 95.33  ? 719 PHE P CA    1 
ATOM   14484 C  C     . PHE D 2 719 ? 53.093  -124.686 9.080   1.00 93.14  ? 719 PHE P C     1 
ATOM   14485 O  O     . PHE D 2 719 ? 51.954  -124.284 8.846   1.00 94.79  ? 719 PHE P O     1 
ATOM   14486 C  CB    . PHE D 2 719 ? 53.843  -124.382 11.471  1.00 104.15 ? 719 PHE P CB    1 
ATOM   14487 C  CG    . PHE D 2 719 ? 54.865  -123.891 12.483  1.00 111.97 ? 719 PHE P CG    1 
ATOM   14488 C  CD1   . PHE D 2 719 ? 56.241  -124.090 12.263  1.00 118.73 ? 719 PHE P CD1   1 
ATOM   14489 C  CD2   . PHE D 2 719 ? 54.436  -123.290 13.680  1.00 113.18 ? 719 PHE P CD2   1 
ATOM   14490 C  CE1   . PHE D 2 719 ? 57.177  -123.670 13.222  1.00 121.40 ? 719 PHE P CE1   1 
ATOM   14491 C  CE2   . PHE D 2 719 ? 55.369  -122.885 14.648  1.00 116.80 ? 719 PHE P CE2   1 
ATOM   14492 C  CZ    . PHE D 2 719 ? 56.740  -123.066 14.413  1.00 120.24 ? 719 PHE P CZ    1 
ATOM   14493 N  N     . LEU D 2 720 ? 53.600  -125.826 8.585   1.00 91.81  ? 720 LEU P N     1 
ATOM   14494 C  CA    . LEU D 2 720 ? 52.921  -126.848 7.771   1.00 98.54  ? 720 LEU P CA    1 
ATOM   14495 C  C     . LEU D 2 720 ? 52.163  -126.294 6.546   1.00 106.82 ? 720 LEU P C     1 
ATOM   14496 O  O     . LEU D 2 720 ? 52.855  -125.923 5.575   1.00 109.37 ? 720 LEU P O     1 
ATOM   14497 C  CB    . LEU D 2 720 ? 52.109  -127.763 8.723   1.00 93.09  ? 720 LEU P CB    1 
ATOM   14498 C  CG    . LEU D 2 720 ? 51.553  -129.053 8.097   1.00 88.61  ? 720 LEU P CG    1 
ATOM   14499 C  CD1   . LEU D 2 720 ? 52.671  -129.970 7.603   1.00 88.61  ? 720 LEU P CD1   1 
ATOM   14500 C  CD2   . LEU D 2 720 ? 50.750  -129.816 9.149   1.00 82.67  ? 720 LEU P CD2   1 
ATOM   14501 N  N     . MET E 3 1   ? 24.648  -127.280 20.432  1.00 133.82 ? 1   MET R N     1 
ATOM   14502 C  CA    . MET E 3 1   ? 23.502  -126.465 19.957  1.00 136.36 ? 1   MET R CA    1 
ATOM   14503 C  C     . MET E 3 1   ? 23.597  -126.173 18.458  1.00 136.81 ? 1   MET R C     1 
ATOM   14504 O  O     . MET E 3 1   ? 22.915  -126.833 17.678  1.00 134.58 ? 1   MET R O     1 
ATOM   14505 C  CB    . MET E 3 1   ? 23.292  -125.178 20.778  1.00 140.23 ? 1   MET R CB    1 
ATOM   14506 C  CG    . MET E 3 1   ? 22.803  -125.469 22.198  1.00 140.18 ? 1   MET R CG    1 
ATOM   14507 S  SD    . MET E 3 1   ? 22.481  -123.980 23.173  1.00 185.56 ? 1   MET R SD    1 
ATOM   14508 C  CE    . MET E 3 1   ? 21.806  -124.743 24.671  1.00 105.28 ? 1   MET R CE    1 
ATOM   14509 N  N     . ALA E 3 2   ? 24.422  -125.210 18.023  1.00 137.56 ? 2   ALA R N     1 
ATOM   14510 C  CA    . ALA E 3 2   ? 24.511  -124.796 16.616  1.00 134.39 ? 2   ALA R CA    1 
ATOM   14511 C  C     . ALA E 3 2   ? 25.089  -125.883 15.686  1.00 127.49 ? 2   ALA R C     1 
ATOM   14512 O  O     . ALA E 3 2   ? 24.594  -126.078 14.578  1.00 127.28 ? 2   ALA R O     1 
ATOM   14513 C  CB    . ALA E 3 2   ? 25.359  -123.520 16.547  1.00 136.87 ? 2   ALA R CB    1 
ATOM   14514 N  N     . ASP E 3 3   ? 26.121  -126.600 16.139  1.00 119.41 ? 3   ASP R N     1 
ATOM   14515 C  CA    . ASP E 3 3   ? 26.757  -127.725 15.443  1.00 111.23 ? 3   ASP R CA    1 
ATOM   14516 C  C     . ASP E 3 3   ? 27.448  -128.666 16.456  1.00 96.66  ? 3   ASP R C     1 
ATOM   14517 O  O     . ASP E 3 3   ? 27.741  -128.264 17.582  1.00 96.11  ? 3   ASP R O     1 
ATOM   14518 C  CB    . ASP E 3 3   ? 27.756  -127.181 14.399  1.00 119.20 ? 3   ASP R CB    1 
ATOM   14519 C  CG    . ASP E 3 3   ? 28.142  -128.196 13.316  1.00 119.68 ? 3   ASP R CG    1 
ATOM   14520 O  OD1   . ASP E 3 3   ? 27.566  -129.305 13.286  1.00 118.96 ? 3   ASP R OD1   1 
ATOM   14521 O  OD2   . ASP E 3 3   ? 29.022  -127.870 12.485  1.00 117.99 ? 3   ASP R OD2   1 
ATOM   14522 N  N     . GLN E 3 4   ? 27.729  -129.911 16.067  1.00 85.68  ? 4   GLN R N     1 
ATOM   14523 C  CA    . GLN E 3 4   ? 28.427  -130.916 16.880  1.00 76.53  ? 4   GLN R CA    1 
ATOM   14524 C  C     . GLN E 3 4   ? 29.587  -131.524 16.079  1.00 72.39  ? 4   GLN R C     1 
ATOM   14525 O  O     . GLN E 3 4   ? 29.441  -131.826 14.893  1.00 75.79  ? 4   GLN R O     1 
ATOM   14526 C  CB    . GLN E 3 4   ? 27.455  -132.011 17.356  1.00 79.13  ? 4   GLN R CB    1 
ATOM   14527 C  CG    . GLN E 3 4   ? 26.241  -131.503 18.157  1.00 85.44  ? 4   GLN R CG    1 
ATOM   14528 C  CD    . GLN E 3 4   ? 26.576  -130.788 19.467  1.00 84.35  ? 4   GLN R CD    1 
ATOM   14529 O  OE1   . GLN E 3 4   ? 25.950  -129.803 19.842  1.00 79.86  ? 4   GLN R OE1   1 
ATOM   14530 N  NE2   . GLN E 3 4   ? 27.545  -131.251 20.227  1.00 83.33  ? 4   GLN R NE2   1 
ATOM   14531 N  N     . LEU E 3 5   ? 30.751  -131.705 16.708  1.00 65.56  ? 5   LEU R N     1 
ATOM   14532 C  CA    . LEU E 3 5   ? 31.986  -132.059 15.999  1.00 66.55  ? 5   LEU R CA    1 
ATOM   14533 C  C     . LEU E 3 5   ? 31.942  -133.479 15.412  1.00 70.41  ? 5   LEU R C     1 
ATOM   14534 O  O     . LEU E 3 5   ? 31.565  -134.437 16.090  1.00 74.15  ? 5   LEU R O     1 
ATOM   14535 C  CB    . LEU E 3 5   ? 33.200  -131.895 16.929  1.00 54.00  ? 5   LEU R CB    1 
ATOM   14536 C  CG    . LEU E 3 5   ? 33.319  -130.533 17.637  1.00 53.22  ? 5   LEU R CG    1 
ATOM   14537 C  CD1   . LEU E 3 5   ? 34.589  -130.526 18.481  1.00 52.66  ? 5   LEU R CD1   1 
ATOM   14538 C  CD2   . LEU E 3 5   ? 33.372  -129.364 16.658  1.00 53.72  ? 5   LEU R CD2   1 
ATOM   14539 N  N     . THR E 3 6   ? 32.370  -133.621 14.156  1.00 57.08  ? 6   THR R N     1 
ATOM   14540 C  CA    . THR E 3 6   ? 32.508  -134.918 13.468  1.00 65.31  ? 6   THR R CA    1 
ATOM   14541 C  C     . THR E 3 6   ? 33.756  -135.650 13.972  1.00 66.87  ? 6   THR R C     1 
ATOM   14542 O  O     . THR E 3 6   ? 34.763  -135.009 14.261  1.00 64.59  ? 6   THR R O     1 
ATOM   14543 C  CB    . THR E 3 6   ? 32.618  -134.719 11.941  1.00 69.95  ? 6   THR R CB    1 
ATOM   14544 O  OG1   . THR E 3 6   ? 31.662  -133.798 11.468  1.00 69.34  ? 6   THR R OG1   1 
ATOM   14545 C  CG2   . THR E 3 6   ? 32.396  -136.014 11.164  1.00 77.64  ? 6   THR R CG2   1 
ATOM   14546 N  N     . GLU E 3 7   ? 33.762  -136.985 14.015  1.00 73.30  ? 7   GLU R N     1 
ATOM   14547 C  CA    . GLU E 3 7   ? 34.931  -137.767 14.464  1.00 77.50  ? 7   GLU R CA    1 
ATOM   14548 C  C     . GLU E 3 7   ? 36.224  -137.421 13.698  1.00 82.99  ? 7   GLU R C     1 
ATOM   14549 O  O     . GLU E 3 7   ? 37.299  -137.337 14.289  1.00 85.06  ? 7   GLU R O     1 
ATOM   14550 C  CB    . GLU E 3 7   ? 34.603  -139.263 14.352  1.00 84.13  ? 7   GLU R CB    1 
ATOM   14551 C  CG    . GLU E 3 7   ? 35.735  -140.154 14.889  1.00 89.65  ? 7   GLU R CG    1 
ATOM   14552 C  CD    . GLU E 3 7   ? 35.335  -141.636 14.972  1.00 93.75  ? 7   GLU R CD    1 
ATOM   14553 O  OE1   . GLU E 3 7   ? 34.640  -142.136 14.057  1.00 92.98  ? 7   GLU R OE1   1 
ATOM   14554 O  OE2   . GLU E 3 7   ? 35.729  -142.316 15.947  1.00 94.66  ? 7   GLU R OE2   1 
ATOM   14555 N  N     . GLU E 3 8   ? 36.121  -137.136 12.399  1.00 88.36  ? 8   GLU R N     1 
ATOM   14556 C  CA    . GLU E 3 8   ? 37.246  -136.677 11.571  1.00 91.92  ? 8   GLU R CA    1 
ATOM   14557 C  C     . GLU E 3 8   ? 37.764  -135.283 11.975  1.00 79.20  ? 8   GLU R C     1 
ATOM   14558 O  O     . GLU E 3 8   ? 38.972  -135.058 12.015  1.00 74.20  ? 8   GLU R O     1 
ATOM   14559 C  CB    . GLU E 3 8   ? 36.795  -136.710 10.104  1.00 104.54 ? 8   GLU R CB    1 
ATOM   14560 C  CG    . GLU E 3 8   ? 37.932  -136.400 9.120   1.00 119.11 ? 8   GLU R CG    1 
ATOM   14561 C  CD    . GLU E 3 8   ? 37.527  -136.693 7.665   1.00 129.25 ? 8   GLU R CD    1 
ATOM   14562 O  OE1   . GLU E 3 8   ? 36.389  -136.355 7.266   1.00 132.89 ? 8   GLU R OE1   1 
ATOM   14563 O  OE2   . GLU E 3 8   ? 38.355  -137.247 6.908   1.00 130.41 ? 8   GLU R OE2   1 
ATOM   14564 N  N     . GLN E 3 9   ? 36.873  -134.355 12.344  1.00 69.92  ? 9   GLN R N     1 
ATOM   14565 C  CA    . GLN E 3 9   ? 37.264  -133.041 12.875  1.00 68.41  ? 9   GLN R CA    1 
ATOM   14566 C  C     . GLN E 3 9   ? 37.930  -133.185 14.248  1.00 73.98  ? 9   GLN R C     1 
ATOM   14567 O  O     . GLN E 3 9   ? 38.958  -132.570 14.507  1.00 79.75  ? 9   GLN R O     1 
ATOM   14568 C  CB    . GLN E 3 9   ? 36.046  -132.109 12.979  1.00 66.91  ? 9   GLN R CB    1 
ATOM   14569 C  CG    . GLN E 3 9   ? 35.468  -131.727 11.608  1.00 76.19  ? 9   GLN R CG    1 
ATOM   14570 C  CD    . GLN E 3 9   ? 34.112  -131.040 11.729  1.00 84.72  ? 9   GLN R CD    1 
ATOM   14571 O  OE1   . GLN E 3 9   ? 33.162  -131.580 12.281  1.00 89.79  ? 9   GLN R OE1   1 
ATOM   14572 N  NE2   . GLN E 3 9   ? 33.961  -129.840 11.214  1.00 85.58  ? 9   GLN R NE2   1 
ATOM   14573 N  N     . ILE E 3 10  ? 37.389  -134.052 15.112  1.00 73.79  ? 10  ILE R N     1 
ATOM   14574 C  CA    . ILE E 3 10  ? 37.991  -134.384 16.414  1.00 68.95  ? 10  ILE R CA    1 
ATOM   14575 C  C     . ILE E 3 10  ? 39.393  -134.986 16.210  1.00 66.26  ? 10  ILE R C     1 
ATOM   14576 O  O     . ILE E 3 10  ? 40.331  -134.613 16.913  1.00 64.74  ? 10  ILE R O     1 
ATOM   14577 C  CB    . ILE E 3 10  ? 37.056  -135.325 17.215  1.00 65.88  ? 10  ILE R CB    1 
ATOM   14578 C  CG1   . ILE E 3 10  ? 35.702  -134.639 17.515  1.00 63.13  ? 10  ILE R CG1   1 
ATOM   14579 C  CG2   . ILE E 3 10  ? 37.703  -135.767 18.539  1.00 56.89  ? 10  ILE R CG2   1 
ATOM   14580 C  CD1   . ILE E 3 10  ? 34.621  -135.581 18.057  1.00 55.86  ? 10  ILE R CD1   1 
ATOM   14581 N  N     . ALA E 3 11  ? 39.571  -135.858 15.212  1.00 66.43  ? 11  ALA R N     1 
ATOM   14582 C  CA    . ALA E 3 11  ? 40.868  -136.425 14.856  1.00 72.47  ? 11  ALA R CA    1 
ATOM   14583 C  C     . ALA E 3 11  ? 41.860  -135.366 14.345  1.00 75.30  ? 11  ALA R C     1 
ATOM   14584 O  O     . ALA E 3 11  ? 42.999  -135.343 14.806  1.00 62.54  ? 11  ALA R O     1 
ATOM   14585 C  CB    . ALA E 3 11  ? 40.662  -137.540 13.827  1.00 64.28  ? 11  ALA R CB    1 
ATOM   14586 N  N     . GLU E 3 12  ? 41.459  -134.451 13.453  1.00 76.83  ? 12  GLU R N     1 
ATOM   14587 C  CA    . GLU E 3 12  ? 42.317  -133.327 13.033  1.00 80.74  ? 12  GLU R CA    1 
ATOM   14588 C  C     . GLU E 3 12  ? 42.709  -132.433 14.217  1.00 80.11  ? 12  GLU R C     1 
ATOM   14589 O  O     . GLU E 3 12  ? 43.867  -132.038 14.351  1.00 81.48  ? 12  GLU R O     1 
ATOM   14590 C  CB    . GLU E 3 12  ? 41.610  -132.454 11.983  1.00 84.81  ? 12  GLU R CB    1 
ATOM   14591 C  CG    . GLU E 3 12  ? 41.531  -133.124 10.608  1.00 94.06  ? 12  GLU R CG    1 
ATOM   14592 C  CD    . GLU E 3 12  ? 40.927  -132.203 9.537   1.00 96.41  ? 12  GLU R CD    1 
ATOM   14593 O  OE1   . GLU E 3 12  ? 40.162  -131.264 9.865   1.00 91.26  ? 12  GLU R OE1   1 
ATOM   14594 O  OE2   . GLU E 3 12  ? 41.235  -132.407 8.344   1.00 102.34 ? 12  GLU R OE2   1 
ATOM   14595 N  N     . PHE E 3 13  ? 41.759  -132.130 15.106  1.00 58.23  ? 13  PHE R N     1 
ATOM   14596 C  CA    . PHE E 3 13  ? 42.030  -131.298 16.275  1.00 57.21  ? 13  PHE R CA    1 
ATOM   14597 C  C     . PHE E 3 13  ? 42.989  -131.998 17.239  1.00 70.31  ? 13  PHE R C     1 
ATOM   14598 O  O     . PHE E 3 13  ? 43.938  -131.373 17.706  1.00 64.04  ? 13  PHE R O     1 
ATOM   14599 C  CB    . PHE E 3 13  ? 40.714  -130.906 16.960  1.00 55.51  ? 13  PHE R CB    1 
ATOM   14600 C  CG    . PHE E 3 13  ? 39.713  -130.107 16.134  1.00 61.40  ? 13  PHE R CG    1 
ATOM   14601 C  CD1   . PHE E 3 13  ? 40.041  -129.558 14.876  1.00 56.45  ? 13  PHE R CD1   1 
ATOM   14602 C  CD2   . PHE E 3 13  ? 38.420  -129.905 16.646  1.00 60.52  ? 13  PHE R CD2   1 
ATOM   14603 C  CE1   . PHE E 3 13  ? 39.091  -128.821 14.148  1.00 56.72  ? 13  PHE R CE1   1 
ATOM   14604 C  CE2   . PHE E 3 13  ? 37.467  -129.173 15.916  1.00 54.40  ? 13  PHE R CE2   1 
ATOM   14605 C  CZ    . PHE E 3 13  ? 37.802  -128.627 14.669  1.00 55.71  ? 13  PHE R CZ    1 
ATOM   14606 N  N     . LYS E 3 14  ? 42.805  -133.301 17.486  1.00 76.96  ? 14  LYS R N     1 
ATOM   14607 C  CA    . LYS E 3 14  ? 43.717  -134.132 18.285  1.00 80.53  ? 14  LYS R CA    1 
ATOM   14608 C  C     . LYS E 3 14  ? 45.109  -134.249 17.653  1.00 73.21  ? 14  LYS R C     1 
ATOM   14609 O  O     . LYS E 3 14  ? 46.108  -134.166 18.363  1.00 69.86  ? 14  LYS R O     1 
ATOM   14610 C  CB    . LYS E 3 14  ? 43.063  -135.504 18.508  1.00 88.63  ? 14  LYS R CB    1 
ATOM   14611 C  CG    . LYS E 3 14  ? 43.798  -136.332 19.568  1.00 99.07  ? 14  LYS R CG    1 
ATOM   14612 C  CD    . LYS E 3 14  ? 43.071  -137.662 19.809  1.00 110.14 ? 14  LYS R CD    1 
ATOM   14613 C  CE    . LYS E 3 14  ? 43.817  -138.565 20.798  1.00 116.82 ? 14  LYS R CE    1 
ATOM   14614 N  NZ    . LYS E 3 14  ? 43.783  -138.031 22.179  1.00 114.22 ? 14  LYS R NZ    1 
ATOM   14615 N  N     . GLU E 3 15  ? 45.194  -134.388 16.332  1.00 70.65  ? 15  GLU R N     1 
ATOM   14616 C  CA    . GLU E 3 15  ? 46.470  -134.429 15.615  1.00 73.74  ? 15  GLU R CA    1 
ATOM   14617 C  C     . GLU E 3 15  ? 47.233  -133.107 15.783  1.00 77.54  ? 15  GLU R C     1 
ATOM   14618 O  O     . GLU E 3 15  ? 48.381  -133.134 16.222  1.00 83.83  ? 15  GLU R O     1 
ATOM   14619 C  CB    . GLU E 3 15  ? 46.235  -134.822 14.145  1.00 84.25  ? 15  GLU R CB    1 
ATOM   14620 C  CG    . GLU E 3 15  ? 47.508  -135.243 13.387  1.00 97.71  ? 15  GLU R CG    1 
ATOM   14621 C  CD    . GLU E 3 15  ? 48.297  -134.115 12.702  1.00 108.10 ? 15  GLU R CD    1 
ATOM   14622 O  OE1   . GLU E 3 15  ? 47.862  -132.945 12.715  1.00 107.22 ? 15  GLU R OE1   1 
ATOM   14623 O  OE2   . GLU E 3 15  ? 49.356  -134.419 12.109  1.00 115.85 ? 15  GLU R OE2   1 
ATOM   14624 N  N     . ALA E 3 16  ? 46.592  -131.953 15.580  1.00 77.07  ? 16  ALA R N     1 
ATOM   14625 C  CA    . ALA E 3 16  ? 47.232  -130.661 15.829  1.00 77.33  ? 16  ALA R CA    1 
ATOM   14626 C  C     . ALA E 3 16  ? 47.598  -130.472 17.314  1.00 81.58  ? 16  ALA R C     1 
ATOM   14627 O  O     . ALA E 3 16  ? 48.722  -130.092 17.638  1.00 88.61  ? 16  ALA R O     1 
ATOM   14628 C  CB    . ALA E 3 16  ? 46.297  -129.550 15.356  1.00 70.51  ? 16  ALA R CB    1 
ATOM   14629 N  N     . PHE E 3 17  ? 46.682  -130.791 18.233  1.00 79.60  ? 17  PHE R N     1 
ATOM   14630 C  CA    . PHE E 3 17  ? 46.901  -130.743 19.684  1.00 79.25  ? 17  PHE R CA    1 
ATOM   14631 C  C     . PHE E 3 17  ? 48.129  -131.569 20.113  1.00 86.28  ? 17  PHE R C     1 
ATOM   14632 O  O     . PHE E 3 17  ? 48.889  -131.150 20.986  1.00 87.14  ? 17  PHE R O     1 
ATOM   14633 C  CB    . PHE E 3 17  ? 45.595  -131.206 20.350  1.00 74.16  ? 17  PHE R CB    1 
ATOM   14634 C  CG    . PHE E 3 17  ? 45.548  -131.303 21.858  1.00 72.49  ? 17  PHE R CG    1 
ATOM   14635 C  CD1   . PHE E 3 17  ? 45.959  -132.485 22.500  1.00 76.37  ? 17  PHE R CD1   1 
ATOM   14636 C  CD2   . PHE E 3 17  ? 44.971  -130.260 22.610  1.00 59.21  ? 17  PHE R CD2   1 
ATOM   14637 C  CE1   . PHE E 3 17  ? 45.791  -132.625 23.889  1.00 62.94  ? 17  PHE R CE1   1 
ATOM   14638 C  CE2   . PHE E 3 17  ? 44.793  -130.404 23.996  1.00 59.73  ? 17  PHE R CE2   1 
ATOM   14639 C  CZ    . PHE E 3 17  ? 45.197  -131.591 24.632  1.00 61.58  ? 17  PHE R CZ    1 
ATOM   14640 N  N     . SER E 3 18  ? 48.405  -132.692 19.439  1.00 89.33  ? 18  SER R N     1 
ATOM   14641 C  CA    . SER E 3 18  ? 49.573  -133.529 19.730  1.00 97.41  ? 18  SER R CA    1 
ATOM   14642 C  C     . SER E 3 18  ? 50.926  -132.813 19.555  1.00 101.52 ? 18  SER R C     1 
ATOM   14643 O  O     . SER E 3 18  ? 51.882  -133.164 20.248  1.00 105.80 ? 18  SER R O     1 
ATOM   14644 C  CB    . SER E 3 18  ? 49.533  -134.819 18.904  1.00 97.43  ? 18  SER R CB    1 
ATOM   14645 O  OG    . SER E 3 18  ? 49.992  -134.623 17.583  1.00 98.10  ? 18  SER R OG    1 
ATOM   14646 N  N     . LEU E 3 19  ? 51.022  -131.782 18.704  1.00 96.12  ? 19  LEU R N     1 
ATOM   14647 C  CA    . LEU E 3 19  ? 52.251  -130.987 18.536  1.00 93.61  ? 19  LEU R CA    1 
ATOM   14648 C  C     . LEU E 3 19  ? 52.535  -130.089 19.753  1.00 97.64  ? 19  LEU R C     1 
ATOM   14649 O  O     . LEU E 3 19  ? 53.694  -129.786 20.038  1.00 104.23 ? 19  LEU R O     1 
ATOM   14650 C  CB    . LEU E 3 19  ? 52.156  -130.105 17.271  1.00 88.11  ? 19  LEU R CB    1 
ATOM   14651 C  CG    . LEU E 3 19  ? 52.440  -130.818 15.939  1.00 88.68  ? 19  LEU R CG    1 
ATOM   14652 C  CD1   . LEU E 3 19  ? 51.413  -131.889 15.586  1.00 89.76  ? 19  LEU R CD1   1 
ATOM   14653 C  CD2   . LEU E 3 19  ? 52.453  -129.791 14.805  1.00 87.92  ? 19  LEU R CD2   1 
ATOM   14654 N  N     . PHE E 3 20  ? 51.490  -129.665 20.463  1.00 98.49  ? 20  PHE R N     1 
ATOM   14655 C  CA    . PHE E 3 20  ? 51.604  -128.842 21.668  1.00 94.96  ? 20  PHE R CA    1 
ATOM   14656 C  C     . PHE E 3 20  ? 51.741  -129.696 22.934  1.00 98.65  ? 20  PHE R C     1 
ATOM   14657 O  O     . PHE E 3 20  ? 52.417  -129.295 23.878  1.00 89.14  ? 20  PHE R O     1 
ATOM   14658 C  CB    . PHE E 3 20  ? 50.395  -127.902 21.746  1.00 84.73  ? 20  PHE R CB    1 
ATOM   14659 C  CG    . PHE E 3 20  ? 50.251  -127.019 20.527  1.00 79.84  ? 20  PHE R CG    1 
ATOM   14660 C  CD1   . PHE E 3 20  ? 51.000  -125.836 20.428  1.00 74.28  ? 20  PHE R CD1   1 
ATOM   14661 C  CD2   . PHE E 3 20  ? 49.419  -127.413 19.466  1.00 82.53  ? 20  PHE R CD2   1 
ATOM   14662 C  CE1   . PHE E 3 20  ? 50.910  -125.041 19.271  1.00 69.66  ? 20  PHE R CE1   1 
ATOM   14663 C  CE2   . PHE E 3 20  ? 49.323  -126.620 18.311  1.00 74.36  ? 20  PHE R CE2   1 
ATOM   14664 C  CZ    . PHE E 3 20  ? 50.062  -125.429 18.219  1.00 70.42  ? 20  PHE R CZ    1 
ATOM   14665 N  N     . ASP E 3 21  ? 51.162  -130.901 22.936  1.00 111.88 ? 21  ASP R N     1 
ATOM   14666 C  CA    . ASP E 3 21  ? 51.410  -131.929 23.952  1.00 122.05 ? 21  ASP R CA    1 
ATOM   14667 C  C     . ASP E 3 21  ? 52.885  -132.381 23.935  1.00 129.81 ? 21  ASP R C     1 
ATOM   14668 O  O     . ASP E 3 21  ? 53.601  -132.174 24.914  1.00 132.86 ? 21  ASP R O     1 
ATOM   14669 C  CB    . ASP E 3 21  ? 50.435  -133.092 23.695  1.00 123.41 ? 21  ASP R CB    1 
ATOM   14670 C  CG    . ASP E 3 21  ? 50.567  -134.287 24.648  1.00 126.17 ? 21  ASP R CG    1 
ATOM   14671 O  OD1   . ASP E 3 21  ? 51.280  -134.195 25.667  1.00 125.99 ? 21  ASP R OD1   1 
ATOM   14672 O  OD2   . ASP E 3 21  ? 49.924  -135.321 24.370  1.00 126.89 ? 21  ASP R OD2   1 
ATOM   14673 N  N     . LYS E 3 22  ? 53.350  -132.915 22.790  1.00 130.56 ? 22  LYS R N     1 
ATOM   14674 C  CA    . LYS E 3 22  ? 54.713  -133.397 22.474  1.00 132.32 ? 22  LYS R CA    1 
ATOM   14675 C  C     . LYS E 3 22  ? 55.261  -134.519 23.371  1.00 135.17 ? 22  LYS R C     1 
ATOM   14676 O  O     . LYS E 3 22  ? 55.669  -135.558 22.859  1.00 132.25 ? 22  LYS R O     1 
ATOM   14677 C  CB    . LYS E 3 22  ? 55.671  -132.192 22.371  1.00 130.70 ? 22  LYS R CB    1 
ATOM   14678 C  CG    . LYS E 3 22  ? 57.093  -132.516 21.885  1.00 132.23 ? 22  LYS R CG    1 
ATOM   14679 C  CD    . LYS E 3 22  ? 57.142  -133.027 20.436  1.00 131.18 ? 22  LYS R CD    1 
ATOM   14680 C  CE    . LYS E 3 22  ? 58.575  -133.344 19.986  1.00 129.91 ? 22  LYS R CE    1 
ATOM   14681 N  NZ    . LYS E 3 22  ? 59.430  -132.134 19.898  1.00 125.45 ? 22  LYS R NZ    1 
ATOM   14682 N  N     . ASP E 3 23  ? 55.272  -134.328 24.686  1.00 138.84 ? 23  ASP R N     1 
ATOM   14683 C  CA    . ASP E 3 23  ? 55.857  -135.242 25.674  1.00 142.34 ? 23  ASP R CA    1 
ATOM   14684 C  C     . ASP E 3 23  ? 54.888  -136.337 26.175  1.00 140.76 ? 23  ASP R C     1 
ATOM   14685 O  O     . ASP E 3 23  ? 55.335  -137.335 26.746  1.00 144.66 ? 23  ASP R O     1 
ATOM   14686 C  CB    . ASP E 3 23  ? 56.415  -134.422 26.853  1.00 143.24 ? 23  ASP R CB    1 
ATOM   14687 C  CG    . ASP E 3 23  ? 57.591  -133.498 26.488  1.00 142.59 ? 23  ASP R CG    1 
ATOM   14688 O  OD1   . ASP E 3 23  ? 58.243  -133.699 25.438  1.00 142.61 ? 23  ASP R OD1   1 
ATOM   14689 O  OD2   . ASP E 3 23  ? 57.901  -132.590 27.289  1.00 141.24 ? 23  ASP R OD2   1 
ATOM   14690 N  N     . GLY E 3 24  ? 53.579  -136.193 25.944  1.00 135.43 ? 24  GLY R N     1 
ATOM   14691 C  CA    . GLY E 3 24  ? 52.563  -137.206 26.268  1.00 129.28 ? 24  GLY R CA    1 
ATOM   14692 C  C     . GLY E 3 24  ? 51.776  -136.967 27.563  1.00 124.02 ? 24  GLY R C     1 
ATOM   14693 O  O     . GLY E 3 24  ? 51.118  -137.884 28.054  1.00 119.01 ? 24  GLY R O     1 
ATOM   14694 N  N     . ASP E 3 25  ? 51.823  -135.759 28.127  1.00 124.63 ? 25  ASP R N     1 
ATOM   14695 C  CA    . ASP E 3 25  ? 51.011  -135.365 29.290  1.00 120.41 ? 25  ASP R CA    1 
ATOM   14696 C  C     . ASP E 3 25  ? 49.534  -135.096 28.933  1.00 107.16 ? 25  ASP R C     1 
ATOM   14697 O  O     . ASP E 3 25  ? 48.666  -135.111 29.807  1.00 100.63 ? 25  ASP R O     1 
ATOM   14698 C  CB    . ASP E 3 25  ? 51.618  -134.118 29.962  1.00 127.19 ? 25  ASP R CB    1 
ATOM   14699 C  CG    . ASP E 3 25  ? 52.981  -134.343 30.632  1.00 137.33 ? 25  ASP R CG    1 
ATOM   14700 O  OD1   . ASP E 3 25  ? 53.385  -135.507 30.857  1.00 146.09 ? 25  ASP R OD1   1 
ATOM   14701 O  OD2   . ASP E 3 25  ? 53.629  -133.339 31.007  1.00 134.78 ? 25  ASP R OD2   1 
ATOM   14702 N  N     . GLY E 3 26  ? 49.227  -134.852 27.655  1.00 105.18 ? 26  GLY R N     1 
ATOM   14703 C  CA    . GLY E 3 26  ? 47.853  -134.669 27.170  1.00 101.74 ? 26  GLY R CA    1 
ATOM   14704 C  C     . GLY E 3 26  ? 47.187  -133.360 27.605  1.00 99.90  ? 26  GLY R C     1 
ATOM   14705 O  O     . GLY E 3 26  ? 45.962  -133.288 27.687  1.00 102.56 ? 26  GLY R O     1 
ATOM   14706 N  N     . THR E 3 27  ? 47.974  -132.326 27.921  1.00 81.12  ? 27  THR R N     1 
ATOM   14707 C  CA    . THR E 3 27  ? 47.465  -131.043 28.423  1.00 79.71  ? 27  THR R CA    1 
ATOM   14708 C  C     . THR E 3 27  ? 48.296  -129.846 27.938  1.00 78.68  ? 27  THR R C     1 
ATOM   14709 O  O     . THR E 3 27  ? 49.514  -129.940 27.790  1.00 79.76  ? 27  THR R O     1 
ATOM   14710 C  CB    . THR E 3 27  ? 47.331  -131.099 29.954  1.00 82.02  ? 27  THR R CB    1 
ATOM   14711 O  OG1   . THR E 3 27  ? 46.762  -129.919 30.445  1.00 78.82  ? 27  THR R OG1   1 
ATOM   14712 C  CG2   . THR E 3 27  ? 48.656  -131.269 30.693  1.00 85.96  ? 27  THR R CG2   1 
ATOM   14713 N  N     . ILE E 3 28  ? 47.626  -128.717 27.678  1.00 67.88  ? 28  ILE R N     1 
ATOM   14714 C  CA    . ILE E 3 28  ? 48.149  -127.527 26.974  1.00 61.00  ? 28  ILE R CA    1 
ATOM   14715 C  C     . ILE E 3 28  ? 48.078  -126.303 27.900  1.00 61.91  ? 28  ILE R C     1 
ATOM   14716 O  O     . ILE E 3 28  ? 47.159  -126.200 28.707  1.00 63.12  ? 28  ILE R O     1 
ATOM   14717 C  CB    . ILE E 3 28  ? 47.356  -127.343 25.648  1.00 55.46  ? 28  ILE R CB    1 
ATOM   14718 C  CG1   . ILE E 3 28  ? 48.016  -128.068 24.459  1.00 60.98  ? 28  ILE R CG1   1 
ATOM   14719 C  CG2   . ILE E 3 28  ? 47.183  -125.878 25.218  1.00 53.20  ? 28  ILE R CG2   1 
ATOM   14720 C  CD1   . ILE E 3 28  ? 48.271  -129.569 24.631  1.00 65.56  ? 28  ILE R CD1   1 
ATOM   14721 N  N     . THR E 3 29  ? 49.029  -125.368 27.835  1.00 57.35  ? 29  THR R N     1 
ATOM   14722 C  CA    . THR E 3 29  ? 49.074  -124.191 28.733  1.00 64.59  ? 29  THR R CA    1 
ATOM   14723 C  C     . THR E 3 29  ? 47.857  -123.268 28.534  1.00 61.93  ? 29  THR R C     1 
ATOM   14724 O  O     . THR E 3 29  ? 47.354  -123.138 27.420  1.00 58.47  ? 29  THR R O     1 
ATOM   14725 C  CB    . THR E 3 29  ? 50.377  -123.391 28.550  1.00 67.60  ? 29  THR R CB    1 
ATOM   14726 O  OG1   . THR E 3 29  ? 51.482  -124.246 28.365  1.00 73.10  ? 29  THR R OG1   1 
ATOM   14727 C  CG2   . THR E 3 29  ? 50.710  -122.486 29.734  1.00 58.96  ? 29  THR R CG2   1 
ATOM   14728 N  N     . THR E 3 30  ? 47.390  -122.572 29.576  1.00 64.66  ? 30  THR R N     1 
ATOM   14729 C  CA    . THR E 3 30  ? 46.172  -121.727 29.497  1.00 65.23  ? 30  THR R CA    1 
ATOM   14730 C  C     . THR E 3 30  ? 46.210  -120.666 28.385  1.00 65.39  ? 30  THR R C     1 
ATOM   14731 O  O     . THR E 3 30  ? 45.213  -120.495 27.690  1.00 66.05  ? 30  THR R O     1 
ATOM   14732 C  CB    . THR E 3 30  ? 45.860  -121.025 30.828  1.00 71.07  ? 30  THR R CB    1 
ATOM   14733 O  OG1   . THR E 3 30  ? 46.995  -120.334 31.300  1.00 80.87  ? 30  THR R OG1   1 
ATOM   14734 C  CG2   . THR E 3 30  ? 45.397  -122.004 31.904  1.00 70.70  ? 30  THR R CG2   1 
ATOM   14735 N  N     . LYS E 3 31  ? 47.338  -119.981 28.151  1.00 70.12  ? 31  LYS R N     1 
ATOM   14736 C  CA    . LYS E 3 31  ? 47.495  -119.042 27.012  1.00 73.07  ? 31  LYS R CA    1 
ATOM   14737 C  C     . LYS E 3 31  ? 47.709  -119.752 25.671  1.00 70.50  ? 31  LYS R C     1 
ATOM   14738 O  O     . LYS E 3 31  ? 47.254  -119.292 24.625  1.00 68.05  ? 31  LYS R O     1 
ATOM   14739 C  CB    . LYS E 3 31  ? 48.649  -118.065 27.291  1.00 81.54  ? 31  LYS R CB    1 
ATOM   14740 C  CG    . LYS E 3 31  ? 48.350  -117.152 28.491  1.00 87.57  ? 31  LYS R CG    1 
ATOM   14741 C  CD    . LYS E 3 31  ? 49.469  -116.139 28.767  1.00 89.30  ? 31  LYS R CD    1 
ATOM   14742 C  CE    . LYS E 3 31  ? 49.619  -115.122 27.631  1.00 85.54  ? 31  LYS R CE    1 
ATOM   14743 N  NZ    . LYS E 3 31  ? 50.624  -114.081 27.961  1.00 86.62  ? 31  LYS R NZ    1 
ATOM   14744 N  N     . GLU E 3 32  ? 48.374  -120.901 25.705  1.00 67.42  ? 32  GLU R N     1 
ATOM   14745 C  CA    . GLU E 3 32  ? 48.702  -121.752 24.551  1.00 60.64  ? 32  GLU R CA    1 
ATOM   14746 C  C     . GLU E 3 32  ? 47.471  -122.406 23.896  1.00 55.41  ? 32  GLU R C     1 
ATOM   14747 O  O     . GLU E 3 32  ? 47.520  -122.764 22.720  1.00 51.21  ? 32  GLU R O     1 
ATOM   14748 C  CB    . GLU E 3 32  ? 49.707  -122.787 25.055  1.00 65.68  ? 32  GLU R CB    1 
ATOM   14749 C  CG    . GLU E 3 32  ? 50.336  -123.722 24.026  1.00 76.37  ? 32  GLU R CG    1 
ATOM   14750 C  CD    . GLU E 3 32  ? 51.381  -124.618 24.719  1.00 88.04  ? 32  GLU R CD    1 
ATOM   14751 O  OE1   . GLU E 3 32  ? 51.156  -125.041 25.881  1.00 90.62  ? 32  GLU R OE1   1 
ATOM   14752 O  OE2   . GLU E 3 32  ? 52.441  -124.868 24.105  1.00 93.42  ? 32  GLU R OE2   1 
ATOM   14753 N  N     . LEU E 3 33  ? 46.335  -122.454 24.605  1.00 53.38  ? 33  LEU R N     1 
ATOM   14754 C  CA    . LEU E 3 33  ? 45.015  -122.749 24.035  1.00 50.94  ? 33  LEU R CA    1 
ATOM   14755 C  C     . LEU E 3 33  ? 44.740  -121.913 22.771  1.00 51.26  ? 33  LEU R C     1 
ATOM   14756 O  O     . LEU E 3 33  ? 44.302  -122.442 21.749  1.00 50.59  ? 33  LEU R O     1 
ATOM   14757 C  CB    . LEU E 3 33  ? 43.954  -122.470 25.116  1.00 49.91  ? 33  LEU R CB    1 
ATOM   14758 C  CG    . LEU E 3 33  ? 42.499  -122.639 24.636  1.00 49.44  ? 33  LEU R CG    1 
ATOM   14759 C  CD1   . LEU E 3 33  ? 42.188  -124.100 24.326  1.00 48.24  ? 33  LEU R CD1   1 
ATOM   14760 C  CD2   . LEU E 3 33  ? 41.516  -122.140 25.689  1.00 44.91  ? 33  LEU R CD2   1 
ATOM   14761 N  N     . GLY E 3 34  ? 45.062  -120.618 22.819  1.00 46.90  ? 34  GLY R N     1 
ATOM   14762 C  CA    . GLY E 3 34  ? 44.954  -119.747 21.653  1.00 48.53  ? 34  GLY R CA    1 
ATOM   14763 C  C     . GLY E 3 34  ? 45.824  -120.228 20.493  1.00 51.42  ? 34  GLY R C     1 
ATOM   14764 O  O     . GLY E 3 34  ? 45.364  -120.264 19.355  1.00 48.33  ? 34  GLY R O     1 
ATOM   14765 N  N     . THR E 3 35  ? 47.056  -120.654 20.761  1.00 55.34  ? 35  THR R N     1 
ATOM   14766 C  CA    . THR E 3 35  ? 47.993  -121.119 19.730  1.00 56.47  ? 35  THR R CA    1 
ATOM   14767 C  C     . THR E 3 35  ? 47.495  -122.387 19.038  1.00 54.72  ? 35  THR R C     1 
ATOM   14768 O  O     . THR E 3 35  ? 47.494  -122.439 17.808  1.00 52.43  ? 35  THR R O     1 
ATOM   14769 C  CB    . THR E 3 35  ? 49.395  -121.359 20.309  1.00 62.59  ? 35  THR R CB    1 
ATOM   14770 O  OG1   . THR E 3 35  ? 49.771  -120.280 21.136  1.00 69.18  ? 35  THR R OG1   1 
ATOM   14771 C  CG2   . THR E 3 35  ? 50.445  -121.447 19.204  1.00 62.35  ? 35  THR R CG2   1 
ATOM   14772 N  N     . VAL E 3 36  ? 46.996  -123.385 19.775  1.00 51.83  ? 36  VAL R N     1 
ATOM   14773 C  CA    . VAL E 3 36  ? 46.409  -124.579 19.138  1.00 55.40  ? 36  VAL R CA    1 
ATOM   14774 C  C     . VAL E 3 36  ? 45.134  -124.234 18.354  1.00 51.77  ? 36  VAL R C     1 
ATOM   14775 O  O     . VAL E 3 36  ? 45.001  -124.662 17.206  1.00 51.07  ? 36  VAL R O     1 
ATOM   14776 C  CB    . VAL E 3 36  ? 46.237  -125.747 20.129  1.00 58.83  ? 36  VAL R CB    1 
ATOM   14777 C  CG1   . VAL E 3 36  ? 45.342  -125.427 21.324  1.00 68.17  ? 36  VAL R CG1   1 
ATOM   14778 C  CG2   . VAL E 3 36  ? 45.681  -126.994 19.435  1.00 49.45  ? 36  VAL R CG2   1 
ATOM   14779 N  N     . MET E 3 37  ? 44.241  -123.387 18.877  1.00 44.03  ? 37  MET R N     1 
ATOM   14780 C  CA    . MET E 3 37  ? 43.056  -122.942 18.126  1.00 42.77  ? 37  MET R CA    1 
ATOM   14781 C  C     . MET E 3 37  ? 43.432  -122.200 16.831  1.00 44.17  ? 37  MET R C     1 
ATOM   14782 O  O     . MET E 3 37  ? 42.873  -122.464 15.769  1.00 42.47  ? 37  MET R O     1 
ATOM   14783 C  CB    . MET E 3 37  ? 42.158  -122.073 19.022  1.00 41.50  ? 37  MET R CB    1 
ATOM   14784 C  CG    . MET E 3 37  ? 41.481  -122.914 20.112  1.00 59.59  ? 37  MET R CG    1 
ATOM   14785 S  SD    . MET E 3 37  ? 40.492  -121.984 21.313  1.00 63.25  ? 37  MET R SD    1 
ATOM   14786 C  CE    . MET E 3 37  ? 39.070  -121.494 20.300  1.00 82.90  ? 37  MET R CE    1 
ATOM   14787 N  N     . ARG E 3 38  ? 44.433  -121.319 16.890  1.00 42.63  ? 38  ARG R N     1 
ATOM   14788 C  CA    . ARG E 3 38  ? 44.950  -120.572 15.730  1.00 48.86  ? 38  ARG R CA    1 
ATOM   14789 C  C     . ARG E 3 38  ? 45.677  -121.487 14.742  1.00 44.32  ? 38  ARG R C     1 
ATOM   14790 O  O     . ARG E 3 38  ? 45.537  -121.314 13.536  1.00 44.54  ? 38  ARG R O     1 
ATOM   14791 C  CB    . ARG E 3 38  ? 45.836  -119.426 16.244  1.00 48.69  ? 38  ARG R CB    1 
ATOM   14792 C  CG    . ARG E 3 38  ? 44.971  -118.348 16.924  1.00 47.81  ? 38  ARG R CG    1 
ATOM   14793 C  CD    . ARG E 3 38  ? 45.794  -117.370 17.760  1.00 41.92  ? 38  ARG R CD    1 
ATOM   14794 N  NE    . ARG E 3 38  ? 44.914  -116.366 18.386  1.00 44.46  ? 38  ARG R NE    1 
ATOM   14795 C  CZ    . ARG E 3 38  ? 45.140  -115.700 19.501  1.00 45.82  ? 38  ARG R CZ    1 
ATOM   14796 N  NH1   . ARG E 3 38  ? 44.270  -114.859 19.960  1.00 42.44  ? 38  ARG R NH1   1 
ATOM   14797 N  NH2   . ARG E 3 38  ? 46.227  -115.823 20.193  1.00 40.77  ? 38  ARG R NH2   1 
ATOM   14798 N  N     . SER E 3 39  ? 46.359  -122.532 15.213  1.00 52.56  ? 39  SER R N     1 
ATOM   14799 C  CA    . SER E 3 39  ? 46.913  -123.578 14.331  1.00 58.98  ? 39  SER R CA    1 
ATOM   14800 C  C     . SER E 3 39  ? 45.820  -124.292 13.538  1.00 60.58  ? 39  SER R C     1 
ATOM   14801 O  O     . SER E 3 39  ? 45.958  -124.554 12.345  1.00 61.17  ? 39  SER R O     1 
ATOM   14802 C  CB    . SER E 3 39  ? 47.739  -124.593 15.132  1.00 55.47  ? 39  SER R CB    1 
ATOM   14803 O  OG    . SER E 3 39  ? 46.966  -125.598 15.753  1.00 53.08  ? 39  SER R OG    1 
ATOM   14804 N  N     . LEU E 3 40  ? 44.682  -124.514 14.188  1.00 58.29  ? 40  LEU R N     1 
ATOM   14805 C  CA    . LEU E 3 40  ? 43.467  -125.067 13.601  1.00 58.46  ? 40  LEU R CA    1 
ATOM   14806 C  C     . LEU E 3 40  ? 42.622  -124.016 12.851  1.00 64.50  ? 40  LEU R C     1 
ATOM   14807 O  O     . LEU E 3 40  ? 41.439  -124.230 12.594  1.00 59.85  ? 40  LEU R O     1 
ATOM   14808 C  CB    . LEU E 3 40  ? 42.714  -125.808 14.718  1.00 51.71  ? 40  LEU R CB    1 
ATOM   14809 C  CG    . LEU E 3 40  ? 43.455  -127.077 15.175  1.00 49.33  ? 40  LEU R CG    1 
ATOM   14810 C  CD1   . LEU E 3 40  ? 42.836  -127.619 16.460  1.00 47.15  ? 40  LEU R CD1   1 
ATOM   14811 C  CD2   . LEU E 3 40  ? 43.402  -128.142 14.075  1.00 49.81  ? 40  LEU R CD2   1 
ATOM   14812 N  N     . GLY E 3 41  ? 43.220  -122.882 12.478  1.00 44.38  ? 41  GLY R N     1 
ATOM   14813 C  CA    . GLY E 3 41  ? 42.620  -121.875 11.597  1.00 52.75  ? 41  GLY R CA    1 
ATOM   14814 C  C     . GLY E 3 41  ? 41.494  -121.047 12.218  1.00 50.80  ? 41  GLY R C     1 
ATOM   14815 O  O     . GLY E 3 41  ? 40.803  -120.323 11.503  1.00 54.46  ? 41  GLY R O     1 
ATOM   14816 N  N     . GLN E 3 42  ? 41.276  -121.143 13.530  1.00 47.41  ? 42  GLN R N     1 
ATOM   14817 C  CA    . GLN E 3 42  ? 40.276  -120.335 14.226  1.00 49.27  ? 42  GLN R CA    1 
ATOM   14818 C  C     . GLN E 3 42  ? 40.807  -118.909 14.466  1.00 48.25  ? 42  GLN R C     1 
ATOM   14819 O  O     . GLN E 3 42  ? 42.016  -118.713 14.599  1.00 47.85  ? 42  GLN R O     1 
ATOM   14820 C  CB    . GLN E 3 42  ? 39.876  -121.022 15.544  1.00 53.75  ? 42  GLN R CB    1 
ATOM   14821 C  CG    . GLN E 3 42  ? 39.518  -122.512 15.407  1.00 52.70  ? 42  GLN R CG    1 
ATOM   14822 C  CD    . GLN E 3 42  ? 38.450  -122.780 14.353  1.00 54.29  ? 42  GLN R CD    1 
ATOM   14823 O  OE1   . GLN E 3 42  ? 37.327  -122.311 14.445  1.00 51.53  ? 42  GLN R OE1   1 
ATOM   14824 N  NE2   . GLN E 3 42  ? 38.752  -123.523 13.315  1.00 57.35  ? 42  GLN R NE2   1 
ATOM   14825 N  N     . ASN E 3 43  ? 39.911  -117.924 14.586  1.00 49.12  ? 43  ASN R N     1 
ATOM   14826 C  CA    . ASN E 3 43  ? 40.263  -116.516 14.842  1.00 44.11  ? 43  ASN R CA    1 
ATOM   14827 C  C     . ASN E 3 43  ? 39.808  -116.017 16.236  1.00 43.22  ? 43  ASN R C     1 
ATOM   14828 O  O     . ASN E 3 43  ? 39.063  -115.040 16.305  1.00 43.38  ? 43  ASN R O     1 
ATOM   14829 C  CB    . ASN E 3 43  ? 39.718  -115.644 13.690  1.00 38.60  ? 43  ASN R CB    1 
ATOM   14830 C  CG    . ASN E 3 43  ? 40.250  -116.017 12.315  1.00 47.41  ? 43  ASN R CG    1 
ATOM   14831 O  OD1   . ASN E 3 43  ? 41.382  -116.438 12.146  1.00 47.14  ? 43  ASN R OD1   1 
ATOM   14832 N  ND2   . ASN E 3 43  ? 39.459  -115.855 11.280  1.00 52.26  ? 43  ASN R ND2   1 
ATOM   14833 N  N     . PRO E 3 44  ? 40.192  -116.657 17.359  1.00 38.11  ? 44  PRO R N     1 
ATOM   14834 C  CA    . PRO E 3 44  ? 39.764  -116.229 18.688  1.00 52.27  ? 44  PRO R CA    1 
ATOM   14835 C  C     . PRO E 3 44  ? 40.456  -114.936 19.131  1.00 51.11  ? 44  PRO R C     1 
ATOM   14836 O  O     . PRO E 3 44  ? 41.656  -114.748 18.897  1.00 38.52  ? 44  PRO R O     1 
ATOM   14837 C  CB    . PRO E 3 44  ? 40.110  -117.390 19.620  1.00 48.96  ? 44  PRO R CB    1 
ATOM   14838 C  CG    . PRO E 3 44  ? 41.352  -117.991 18.971  1.00 45.03  ? 44  PRO R CG    1 
ATOM   14839 C  CD    . PRO E 3 44  ? 41.076  -117.808 17.480  1.00 38.68  ? 44  PRO R CD    1 
ATOM   14840 N  N     . THR E 3 45  ? 39.735  -114.062 19.831  1.00 38.35  ? 45  THR R N     1 
ATOM   14841 C  CA    . THR E 3 45  ? 40.341  -112.907 20.514  1.00 38.89  ? 45  THR R CA    1 
ATOM   14842 C  C     . THR E 3 45  ? 40.919  -113.321 21.877  1.00 50.43  ? 45  THR R C     1 
ATOM   14843 O  O     . THR E 3 45  ? 40.486  -114.300 22.485  1.00 52.80  ? 45  THR R O     1 
ATOM   14844 C  CB    . THR E 3 45  ? 39.404  -111.683 20.613  1.00 42.73  ? 45  THR R CB    1 
ATOM   14845 O  OG1   . THR E 3 45  ? 38.871  -111.513 21.901  1.00 39.75  ? 45  THR R OG1   1 
ATOM   14846 C  CG2   . THR E 3 45  ? 38.257  -111.638 19.605  1.00 40.67  ? 45  THR R CG2   1 
ATOM   14847 N  N     . GLU E 3 46  ? 41.901  -112.585 22.392  1.00 54.13  ? 46  GLU R N     1 
ATOM   14848 C  CA    . GLU E 3 46  ? 42.439  -112.806 23.742  1.00 61.08  ? 46  GLU R CA    1 
ATOM   14849 C  C     . GLU E 3 46  ? 41.353  -112.675 24.815  1.00 63.05  ? 46  GLU R C     1 
ATOM   14850 O  O     . GLU E 3 46  ? 41.344  -113.441 25.775  1.00 66.64  ? 46  GLU R O     1 
ATOM   14851 C  CB    . GLU E 3 46  ? 43.561  -111.800 24.047  1.00 59.05  ? 46  GLU R CB    1 
ATOM   14852 C  CG    . GLU E 3 46  ? 44.774  -111.915 23.113  1.00 61.30  ? 46  GLU R CG    1 
ATOM   14853 C  CD    . GLU E 3 46  ? 45.452  -113.290 23.201  1.00 69.22  ? 46  GLU R CD    1 
ATOM   14854 O  OE1   . GLU E 3 46  ? 45.792  -113.727 24.324  1.00 78.10  ? 46  GLU R OE1   1 
ATOM   14855 O  OE2   . GLU E 3 46  ? 45.645  -113.930 22.144  1.00 66.38  ? 46  GLU R OE2   1 
ATOM   14856 N  N     . ALA E 3 47  ? 40.413  -111.745 24.651  1.00 57.41  ? 47  ALA R N     1 
ATOM   14857 C  CA    . ALA E 3 47  ? 39.277  -111.598 25.544  1.00 53.49  ? 47  ALA R CA    1 
ATOM   14858 C  C     . ALA E 3 47  ? 38.376  -112.842 25.514  1.00 52.62  ? 47  ALA R C     1 
ATOM   14859 O  O     . ALA E 3 47  ? 37.993  -113.337 26.568  1.00 56.66  ? 47  ALA R O     1 
ATOM   14860 C  CB    . ALA E 3 47  ? 38.509  -110.328 25.167  1.00 43.43  ? 47  ALA R CB    1 
ATOM   14861 N  N     . GLU E 3 48  ? 38.094  -113.404 24.333  1.00 47.70  ? 48  GLU R N     1 
ATOM   14862 C  CA    . GLU E 3 48  ? 37.342  -114.660 24.238  1.00 48.06  ? 48  GLU R CA    1 
ATOM   14863 C  C     . GLU E 3 48  ? 38.076  -115.808 24.943  1.00 55.01  ? 48  GLU R C     1 
ATOM   14864 O  O     . GLU E 3 48  ? 37.475  -116.548 25.717  1.00 58.61  ? 48  GLU R O     1 
ATOM   14865 C  CB    . GLU E 3 48  ? 37.111  -115.051 22.772  1.00 47.71  ? 48  GLU R CB    1 
ATOM   14866 C  CG    . GLU E 3 48  ? 36.166  -114.099 22.033  1.00 55.72  ? 48  GLU R CG    1 
ATOM   14867 C  CD    . GLU E 3 48  ? 35.984  -114.511 20.563  1.00 65.41  ? 48  GLU R CD    1 
ATOM   14868 O  OE1   . GLU E 3 48  ? 36.955  -114.974 19.932  1.00 65.11  ? 48  GLU R OE1   1 
ATOM   14869 O  OE2   . GLU E 3 48  ? 34.867  -114.355 20.015  1.00 66.86  ? 48  GLU R OE2   1 
ATOM   14870 N  N     . LEU E 3 49  ? 39.387  -115.934 24.713  1.00 55.29  ? 49  LEU R N     1 
ATOM   14871 C  CA    . LEU E 3 49  ? 40.204  -116.970 25.341  1.00 54.28  ? 49  LEU R CA    1 
ATOM   14872 C  C     . LEU E 3 49  ? 40.198  -116.833 26.864  1.00 58.21  ? 49  LEU R C     1 
ATOM   14873 O  O     . LEU E 3 49  ? 39.894  -117.798 27.559  1.00 66.46  ? 49  LEU R O     1 
ATOM   14874 C  CB    . LEU E 3 49  ? 41.637  -116.915 24.784  1.00 53.89  ? 49  LEU R CB    1 
ATOM   14875 C  CG    . LEU E 3 49  ? 41.722  -117.375 23.322  1.00 50.49  ? 49  LEU R CG    1 
ATOM   14876 C  CD1   . LEU E 3 49  ? 43.039  -116.926 22.696  1.00 44.74  ? 49  LEU R CD1   1 
ATOM   14877 C  CD2   . LEU E 3 49  ? 41.632  -118.897 23.210  1.00 42.22  ? 49  LEU R CD2   1 
ATOM   14878 N  N     . GLN E 3 50  ? 40.471  -115.641 27.399  1.00 56.19  ? 50  GLN R N     1 
ATOM   14879 C  CA    . GLN E 3 50  ? 40.462  -115.409 28.843  1.00 62.55  ? 50  GLN R CA    1 
ATOM   14880 C  C     . GLN E 3 50  ? 39.077  -115.673 29.455  1.00 67.10  ? 50  GLN R C     1 
ATOM   14881 O  O     . GLN E 3 50  ? 38.980  -116.332 30.488  1.00 75.33  ? 50  GLN R O     1 
ATOM   14882 C  CB    . GLN E 3 50  ? 40.942  -113.975 29.131  1.00 68.86  ? 50  GLN R CB    1 
ATOM   14883 C  CG    . GLN E 3 50  ? 41.096  -113.690 30.633  1.00 76.59  ? 50  GLN R CG    1 
ATOM   14884 C  CD    . GLN E 3 50  ? 42.192  -114.532 31.285  1.00 77.74  ? 50  GLN R CD    1 
ATOM   14885 O  OE1   . GLN E 3 50  ? 43.338  -114.557 30.857  1.00 77.21  ? 50  GLN R OE1   1 
ATOM   14886 N  NE2   . GLN E 3 50  ? 41.907  -115.251 32.346  1.00 80.07  ? 50  GLN R NE2   1 
ATOM   14887 N  N     . ASP E 3 51  ? 38.004  -115.218 28.804  1.00 63.22  ? 51  ASP R N     1 
ATOM   14888 C  CA    . ASP E 3 51  ? 36.639  -115.428 29.283  1.00 67.68  ? 51  ASP R CA    1 
ATOM   14889 C  C     . ASP E 3 51  ? 36.241  -116.912 29.326  1.00 67.78  ? 51  ASP R C     1 
ATOM   14890 O  O     . ASP E 3 51  ? 35.449  -117.295 30.185  1.00 70.64  ? 51  ASP R O     1 
ATOM   14891 C  CB    . ASP E 3 51  ? 35.640  -114.631 28.426  1.00 75.37  ? 51  ASP R CB    1 
ATOM   14892 C  CG    . ASP E 3 51  ? 35.694  -113.107 28.631  1.00 85.96  ? 51  ASP R CG    1 
ATOM   14893 O  OD1   . ASP E 3 51  ? 36.407  -112.620 29.535  1.00 91.89  ? 51  ASP R OD1   1 
ATOM   14894 O  OD2   . ASP E 3 51  ? 34.951  -112.393 27.919  1.00 85.26  ? 51  ASP R OD2   1 
ATOM   14895 N  N     . MET E 3 52  ? 36.802  -117.764 28.462  1.00 61.59  ? 52  MET R N     1 
ATOM   14896 C  CA    . MET E 3 52  ? 36.646  -119.217 28.587  1.00 54.36  ? 52  MET R CA    1 
ATOM   14897 C  C     . MET E 3 52  ? 37.603  -119.826 29.622  1.00 57.83  ? 52  MET R C     1 
ATOM   14898 O  O     . MET E 3 52  ? 37.189  -120.650 30.436  1.00 65.29  ? 52  MET R O     1 
ATOM   14899 C  CB    . MET E 3 52  ? 36.818  -119.904 27.230  1.00 44.11  ? 52  MET R CB    1 
ATOM   14900 C  CG    . MET E 3 52  ? 35.750  -119.482 26.219  1.00 52.24  ? 52  MET R CG    1 
ATOM   14901 S  SD    . MET E 3 52  ? 35.702  -120.546 24.756  1.00 66.67  ? 52  MET R SD    1 
ATOM   14902 C  CE    . MET E 3 52  ? 34.885  -119.421 23.598  1.00 79.55  ? 52  MET R CE    1 
ATOM   14903 N  N     . ILE E 3 53  ? 38.870  -119.398 29.648  1.00 54.45  ? 53  ILE R N     1 
ATOM   14904 C  CA    . ILE E 3 53  ? 39.887  -119.875 30.600  1.00 62.37  ? 53  ILE R CA    1 
ATOM   14905 C  C     . ILE E 3 53  ? 39.472  -119.635 32.059  1.00 74.44  ? 53  ILE R C     1 
ATOM   14906 O  O     . ILE E 3 53  ? 39.749  -120.470 32.920  1.00 75.07  ? 53  ILE R O     1 
ATOM   14907 C  CB    . ILE E 3 53  ? 41.258  -119.251 30.259  1.00 59.99  ? 53  ILE R CB    1 
ATOM   14908 C  CG1   . ILE E 3 53  ? 41.887  -119.930 29.021  1.00 58.75  ? 53  ILE R CG1   1 
ATOM   14909 C  CG2   . ILE E 3 53  ? 42.261  -119.255 31.424  1.00 60.81  ? 53  ILE R CG2   1 
ATOM   14910 C  CD1   . ILE E 3 53  ? 42.298  -121.399 29.195  1.00 60.47  ? 53  ILE R CD1   1 
ATOM   14911 N  N     . ASN E 3 54  ? 38.731  -118.563 32.344  1.00 80.73  ? 54  ASN R N     1 
ATOM   14912 C  CA    . ASN E 3 54  ? 38.166  -118.297 33.670  1.00 88.55  ? 54  ASN R CA    1 
ATOM   14913 C  C     . ASN E 3 54  ? 37.316  -119.458 34.233  1.00 94.88  ? 54  ASN R C     1 
ATOM   14914 O  O     . ASN E 3 54  ? 37.172  -119.571 35.450  1.00 103.26 ? 54  ASN R O     1 
ATOM   14915 C  CB    . ASN E 3 54  ? 37.328  -117.005 33.606  1.00 85.33  ? 54  ASN R CB    1 
ATOM   14916 C  CG    . ASN E 3 54  ? 38.135  -115.724 33.478  1.00 80.68  ? 54  ASN R CG    1 
ATOM   14917 O  OD1   . ASN E 3 54  ? 39.347  -115.678 33.632  1.00 78.35  ? 54  ASN R OD1   1 
ATOM   14918 N  ND2   . ASN E 3 54  ? 37.477  -114.618 33.232  1.00 80.08  ? 54  ASN R ND2   1 
ATOM   14919 N  N     . GLU E 3 55  ? 36.767  -120.342 33.390  1.00 90.89  ? 55  GLU R N     1 
ATOM   14920 C  CA    . GLU E 3 55  ? 35.994  -121.519 33.816  1.00 92.46  ? 55  GLU R CA    1 
ATOM   14921 C  C     . GLU E 3 55  ? 36.848  -122.769 34.111  1.00 91.53  ? 55  GLU R C     1 
ATOM   14922 O  O     . GLU E 3 55  ? 36.328  -123.740 34.662  1.00 93.40  ? 55  GLU R O     1 
ATOM   14923 C  CB    . GLU E 3 55  ? 34.926  -121.847 32.760  1.00 95.82  ? 55  GLU R CB    1 
ATOM   14924 C  CG    . GLU E 3 55  ? 33.979  -120.665 32.503  1.00 101.35 ? 55  GLU R CG    1 
ATOM   14925 C  CD    . GLU E 3 55  ? 32.660  -121.092 31.845  1.00 105.43 ? 55  GLU R CD    1 
ATOM   14926 O  OE1   . GLU E 3 55  ? 32.664  -122.002 30.982  1.00 109.04 ? 55  GLU R OE1   1 
ATOM   14927 O  OE2   . GLU E 3 55  ? 31.608  -120.497 32.167  1.00 104.92 ? 55  GLU R OE2   1 
ATOM   14928 N  N     . VAL E 3 56  ? 38.143  -122.771 33.761  1.00 86.89  ? 56  VAL R N     1 
ATOM   14929 C  CA    . VAL E 3 56  ? 39.040  -123.944 33.887  1.00 83.32  ? 56  VAL R CA    1 
ATOM   14930 C  C     . VAL E 3 56  ? 40.351  -123.654 34.631  1.00 91.25  ? 56  VAL R C     1 
ATOM   14931 O  O     . VAL E 3 56  ? 40.980  -124.580 35.133  1.00 96.55  ? 56  VAL R O     1 
ATOM   14932 C  CB    . VAL E 3 56  ? 39.321  -124.590 32.514  1.00 77.43  ? 56  VAL R CB    1 
ATOM   14933 C  CG1   . VAL E 3 56  ? 38.032  -125.074 31.841  1.00 53.19  ? 56  VAL R CG1   1 
ATOM   14934 C  CG2   . VAL E 3 56  ? 40.031  -123.642 31.547  1.00 72.89  ? 56  VAL R CG2   1 
ATOM   14935 N  N     . ASP E 3 57  ? 40.748  -122.388 34.786  1.00 98.10  ? 57  ASP R N     1 
ATOM   14936 C  CA    . ASP E 3 57  ? 41.904  -121.953 35.600  1.00 106.29 ? 57  ASP R CA    1 
ATOM   14937 C  C     . ASP E 3 57  ? 41.669  -122.078 37.124  1.00 105.68 ? 57  ASP R C     1 
ATOM   14938 O  O     . ASP E 3 57  ? 42.570  -121.847 37.931  1.00 103.80 ? 57  ASP R O     1 
ATOM   14939 C  CB    . ASP E 3 57  ? 42.201  -120.485 35.232  1.00 116.46 ? 57  ASP R CB    1 
ATOM   14940 C  CG    . ASP E 3 57  ? 43.554  -119.958 35.739  1.00 122.89 ? 57  ASP R CG    1 
ATOM   14941 O  OD1   . ASP E 3 57  ? 44.563  -120.690 35.652  1.00 128.38 ? 57  ASP R OD1   1 
ATOM   14942 O  OD2   . ASP E 3 57  ? 43.619  -118.775 36.153  1.00 118.30 ? 57  ASP R OD2   1 
ATOM   14943 N  N     . ALA E 3 58  ? 40.442  -122.397 37.548  1.00 110.23 ? 58  ALA R N     1 
ATOM   14944 C  CA    . ALA E 3 58  ? 39.983  -122.280 38.932  1.00 119.06 ? 58  ALA R CA    1 
ATOM   14945 C  C     . ALA E 3 58  ? 40.715  -123.179 39.955  1.00 125.58 ? 58  ALA R C     1 
ATOM   14946 O  O     . ALA E 3 58  ? 40.698  -122.868 41.146  1.00 132.49 ? 58  ALA R O     1 
ATOM   14947 C  CB    . ALA E 3 58  ? 38.477  -122.561 38.944  1.00 119.92 ? 58  ALA R CB    1 
ATOM   14948 N  N     . ASP E 3 59  ? 41.362  -124.268 39.527  1.00 123.21 ? 59  ASP R N     1 
ATOM   14949 C  CA    . ASP E 3 59  ? 42.162  -125.147 40.406  1.00 125.42 ? 59  ASP R CA    1 
ATOM   14950 C  C     . ASP E 3 59  ? 43.687  -124.922 40.304  1.00 115.79 ? 59  ASP R C     1 
ATOM   14951 O  O     . ASP E 3 59  ? 44.463  -125.624 40.956  1.00 112.61 ? 59  ASP R O     1 
ATOM   14952 C  CB    . ASP E 3 59  ? 41.732  -126.618 40.248  1.00 134.82 ? 59  ASP R CB    1 
ATOM   14953 C  CG    . ASP E 3 59  ? 42.113  -127.319 38.937  1.00 139.92 ? 59  ASP R CG    1 
ATOM   14954 O  OD1   . ASP E 3 59  ? 43.149  -126.985 38.322  1.00 139.14 ? 59  ASP R OD1   1 
ATOM   14955 O  OD2   . ASP E 3 59  ? 41.393  -128.265 38.563  1.00 143.90 ? 59  ASP R OD2   1 
ATOM   14956 N  N     . GLY E 3 60  ? 44.130  -123.917 39.537  1.00 113.04 ? 60  GLY R N     1 
ATOM   14957 C  CA    . GLY E 3 60  ? 45.545  -123.642 39.280  1.00 109.73 ? 60  GLY R CA    1 
ATOM   14958 C  C     . GLY E 3 60  ? 46.104  -124.493 38.136  1.00 104.02 ? 60  GLY R C     1 
ATOM   14959 O  O     . GLY E 3 60  ? 45.544  -124.507 37.040  1.00 104.02 ? 60  GLY R O     1 
ATOM   14960 N  N     . ASN E 3 61  ? 47.225  -125.181 38.379  1.00 96.75  ? 61  ASN R N     1 
ATOM   14961 C  CA    . ASN E 3 61  ? 47.938  -126.103 37.471  1.00 89.70  ? 61  ASN R CA    1 
ATOM   14962 C  C     . ASN E 3 61  ? 48.508  -125.510 36.158  1.00 77.56  ? 61  ASN R C     1 
ATOM   14963 O  O     . ASN E 3 61  ? 49.495  -126.029 35.638  1.00 71.32  ? 61  ASN R O     1 
ATOM   14964 C  CB    . ASN E 3 61  ? 47.073  -127.357 37.231  1.00 98.52  ? 61  ASN R CB    1 
ATOM   14965 C  CG    . ASN E 3 61  ? 46.830  -128.156 38.500  1.00 111.66 ? 61  ASN R CG    1 
ATOM   14966 O  OD1   . ASN E 3 61  ? 47.740  -128.761 39.048  1.00 117.73 ? 61  ASN R OD1   1 
ATOM   14967 N  ND2   . ASN E 3 61  ? 45.624  -128.207 39.016  1.00 113.71 ? 61  ASN R ND2   1 
ATOM   14968 N  N     . GLY E 3 62  ? 47.947  -124.423 35.623  1.00 71.97  ? 62  GLY R N     1 
ATOM   14969 C  CA    . GLY E 3 62  ? 48.458  -123.689 34.457  1.00 64.94  ? 62  GLY R CA    1 
ATOM   14970 C  C     . GLY E 3 62  ? 48.174  -124.314 33.084  1.00 67.71  ? 62  GLY R C     1 
ATOM   14971 O  O     . GLY E 3 62  ? 48.577  -123.747 32.067  1.00 72.98  ? 62  GLY R O     1 
ATOM   14972 N  N     . THR E 3 63  ? 47.469  -125.450 33.014  1.00 71.20  ? 63  THR R N     1 
ATOM   14973 C  CA    . THR E 3 63  ? 47.183  -126.173 31.760  1.00 70.58  ? 63  THR R CA    1 
ATOM   14974 C  C     . THR E 3 63  ? 45.756  -126.740 31.715  1.00 68.52  ? 63  THR R C     1 
ATOM   14975 O  O     . THR E 3 63  ? 45.115  -126.886 32.753  1.00 76.76  ? 63  THR R O     1 
ATOM   14976 C  CB    . THR E 3 63  ? 48.198  -127.305 31.499  1.00 73.57  ? 63  THR R CB    1 
ATOM   14977 O  OG1   . THR E 3 63  ? 47.946  -128.410 32.326  1.00 80.70  ? 63  THR R OG1   1 
ATOM   14978 C  CG2   . THR E 3 63  ? 49.669  -126.936 31.689  1.00 74.88  ? 63  THR R CG2   1 
ATOM   14979 N  N     . ILE E 3 64  ? 45.252  -127.072 30.524  1.00 58.43  ? 64  ILE R N     1 
ATOM   14980 C  CA    . ILE E 3 64  ? 43.890  -127.582 30.282  1.00 56.63  ? 64  ILE R CA    1 
ATOM   14981 C  C     . ILE E 3 64  ? 43.923  -128.923 29.524  1.00 61.28  ? 64  ILE R C     1 
ATOM   14982 O  O     . ILE E 3 64  ? 44.870  -129.193 28.782  1.00 51.06  ? 64  ILE R O     1 
ATOM   14983 C  CB    . ILE E 3 64  ? 42.978  -126.512 29.621  1.00 58.50  ? 64  ILE R CB    1 
ATOM   14984 C  CG1   . ILE E 3 64  ? 42.940  -126.503 28.077  1.00 57.30  ? 64  ILE R CG1   1 
ATOM   14985 C  CG2   . ILE E 3 64  ? 43.219  -125.090 30.168  1.00 59.64  ? 64  ILE R CG2   1 
ATOM   14986 C  CD1   . ILE E 3 64  ? 44.253  -126.149 27.372  1.00 57.21  ? 64  ILE R CD1   1 
ATOM   14987 N  N     . ASP E 3 65  ? 42.952  -129.806 29.758  1.00 51.73  ? 65  ASP R N     1 
ATOM   14988 C  CA    . ASP E 3 65  ? 42.875  -131.143 29.141  1.00 76.79  ? 65  ASP R CA    1 
ATOM   14989 C  C     . ASP E 3 65  ? 42.227  -131.142 27.738  1.00 48.96  ? 65  ASP R C     1 
ATOM   14990 O  O     . ASP E 3 65  ? 41.704  -130.134 27.262  1.00 54.81  ? 65  ASP R O     1 
ATOM   14991 C  CB    . ASP E 3 65  ? 42.241  -132.165 30.111  1.00 81.43  ? 65  ASP R CB    1 
ATOM   14992 C  CG    . ASP E 3 65  ? 40.721  -132.097 30.356  1.00 85.69  ? 65  ASP R CG    1 
ATOM   14993 O  OD1   . ASP E 3 65  ? 39.972  -131.524 29.542  1.00 84.20  ? 65  ASP R OD1   1 
ATOM   14994 O  OD2   . ASP E 3 65  ? 40.283  -132.723 31.350  1.00 89.79  ? 65  ASP R OD2   1 
ATOM   14995 N  N     . PHE E 3 66  ? 42.290  -132.282 27.037  1.00 48.86  ? 66  PHE R N     1 
ATOM   14996 C  CA    . PHE E 3 66  ? 41.722  -132.401 25.691  1.00 51.39  ? 66  PHE R CA    1 
ATOM   14997 C  C     . PHE E 3 66  ? 40.189  -132.202 25.642  1.00 51.84  ? 66  PHE R C     1 
ATOM   14998 O  O     . PHE E 3 66  ? 39.747  -131.393 24.831  1.00 54.06  ? 66  PHE R O     1 
ATOM   14999 C  CB    . PHE E 3 66  ? 42.196  -133.704 25.024  1.00 47.70  ? 66  PHE R CB    1 
ATOM   15000 C  CG    . PHE E 3 66  ? 41.586  -133.948 23.658  1.00 56.53  ? 66  PHE R CG    1 
ATOM   15001 C  CD1   . PHE E 3 66  ? 42.131  -133.320 22.524  1.00 60.08  ? 66  PHE R CD1   1 
ATOM   15002 C  CD2   . PHE E 3 66  ? 40.461  -134.783 23.518  1.00 54.66  ? 66  PHE R CD2   1 
ATOM   15003 C  CE1   . PHE E 3 66  ? 41.550  -133.523 21.259  1.00 63.72  ? 66  PHE R CE1   1 
ATOM   15004 C  CE2   . PHE E 3 66  ? 39.884  -134.985 22.254  1.00 59.67  ? 66  PHE R CE2   1 
ATOM   15005 C  CZ    . PHE E 3 66  ? 40.430  -134.356 21.123  1.00 64.01  ? 66  PHE R CZ    1 
ATOM   15006 N  N     . PRO E 3 67  ? 39.350  -132.861 26.470  1.00 56.86  ? 67  PRO R N     1 
ATOM   15007 C  CA    . PRO E 3 67  ? 37.907  -132.602 26.516  1.00 58.39  ? 67  PRO R CA    1 
ATOM   15008 C  C     . PRO E 3 67  ? 37.509  -131.128 26.690  1.00 61.98  ? 67  PRO R C     1 
ATOM   15009 O  O     . PRO E 3 67  ? 36.572  -130.663 26.030  1.00 59.83  ? 67  PRO R O     1 
ATOM   15010 C  CB    . PRO E 3 67  ? 37.385  -133.442 27.685  1.00 55.59  ? 67  PRO R CB    1 
ATOM   15011 C  CG    . PRO E 3 67  ? 38.341  -134.627 27.723  1.00 54.91  ? 67  PRO R CG    1 
ATOM   15012 C  CD    . PRO E 3 67  ? 39.672  -134.021 27.291  1.00 57.74  ? 67  PRO R CD    1 
ATOM   15013 N  N     . GLU E 3 68  ? 38.182  -130.360 27.552  1.00 63.01  ? 68  GLU R N     1 
ATOM   15014 C  CA    . GLU E 3 68  ? 37.833  -128.945 27.742  1.00 57.70  ? 68  GLU R CA    1 
ATOM   15015 C  C     . GLU E 3 68  ? 38.418  -128.043 26.640  1.00 57.56  ? 68  GLU R C     1 
ATOM   15016 O  O     . GLU E 3 68  ? 37.732  -127.120 26.201  1.00 43.77  ? 68  GLU R O     1 
ATOM   15017 C  CB    . GLU E 3 68  ? 38.121  -128.493 29.182  1.00 53.96  ? 68  GLU R CB    1 
ATOM   15018 C  CG    . GLU E 3 68  ? 39.589  -128.235 29.541  1.00 53.07  ? 68  GLU R CG    1 
ATOM   15019 C  CD    . GLU E 3 68  ? 39.866  -128.416 31.049  1.00 61.74  ? 68  GLU R CD    1 
ATOM   15020 O  OE1   . GLU E 3 68  ? 38.939  -128.235 31.875  1.00 62.34  ? 68  GLU R OE1   1 
ATOM   15021 O  OE2   . GLU E 3 68  ? 41.021  -128.707 31.431  1.00 65.26  ? 68  GLU R OE2   1 
ATOM   15022 N  N     . PHE E 3 69  ? 39.592  -128.367 26.076  1.00 51.81  ? 69  PHE R N     1 
ATOM   15023 C  CA    . PHE E 3 69  ? 40.063  -127.774 24.812  1.00 44.94  ? 69  PHE R CA    1 
ATOM   15024 C  C     . PHE E 3 69  ? 39.042  -127.983 23.683  1.00 47.02  ? 69  PHE R C     1 
ATOM   15025 O  O     . PHE E 3 69  ? 38.648  -127.029 23.013  1.00 55.63  ? 69  PHE R O     1 
ATOM   15026 C  CB    . PHE E 3 69  ? 41.438  -128.359 24.430  1.00 47.05  ? 69  PHE R CB    1 
ATOM   15027 C  CG    . PHE E 3 69  ? 41.724  -128.438 22.939  1.00 48.15  ? 69  PHE R CG    1 
ATOM   15028 C  CD1   . PHE E 3 69  ? 42.010  -127.274 22.203  1.00 47.36  ? 69  PHE R CD1   1 
ATOM   15029 C  CD2   . PHE E 3 69  ? 41.669  -129.677 22.275  1.00 45.20  ? 69  PHE R CD2   1 
ATOM   15030 C  CE1   . PHE E 3 69  ? 42.250  -127.346 20.820  1.00 46.25  ? 69  PHE R CE1   1 
ATOM   15031 C  CE2   . PHE E 3 69  ? 41.915  -129.753 20.894  1.00 46.61  ? 69  PHE R CE2   1 
ATOM   15032 C  CZ    . PHE E 3 69  ? 42.206  -128.589 20.166  1.00 46.81  ? 69  PHE R CZ    1 
ATOM   15033 N  N     . LEU E 3 70  ? 38.562  -129.215 23.510  1.00 41.68  ? 70  LEU R N     1 
ATOM   15034 C  CA    . LEU E 3 70  ? 37.570  -129.586 22.504  1.00 54.99  ? 70  LEU R CA    1 
ATOM   15035 C  C     . LEU E 3 70  ? 36.227  -128.862 22.720  1.00 40.50  ? 70  LEU R C     1 
ATOM   15036 O  O     . LEU E 3 70  ? 35.545  -128.491 21.766  1.00 42.59  ? 70  LEU R O     1 
ATOM   15037 C  CB    . LEU E 3 70  ? 37.418  -131.117 22.553  1.00 54.33  ? 70  LEU R CB    1 
ATOM   15038 C  CG    . LEU E 3 70  ? 36.663  -131.708 21.353  1.00 55.37  ? 70  LEU R CG    1 
ATOM   15039 C  CD1   . LEU E 3 70  ? 37.535  -131.678 20.097  1.00 62.69  ? 70  LEU R CD1   1 
ATOM   15040 C  CD2   . LEU E 3 70  ? 36.269  -133.153 21.644  1.00 57.28  ? 70  LEU R CD2   1 
ATOM   15041 N  N     . THR E 3 71  ? 35.867  -128.599 23.978  1.00 41.30  ? 71  THR R N     1 
ATOM   15042 C  CA    . THR E 3 71  ? 34.695  -127.788 24.338  1.00 46.66  ? 71  THR R CA    1 
ATOM   15043 C  C     . THR E 3 71  ? 34.893  -126.306 23.979  1.00 46.78  ? 71  THR R C     1 
ATOM   15044 O  O     . THR E 3 71  ? 34.056  -125.719 23.300  1.00 40.37  ? 71  THR R O     1 
ATOM   15045 C  CB    . THR E 3 71  ? 34.367  -127.961 25.829  1.00 49.75  ? 71  THR R CB    1 
ATOM   15046 O  OG1   . THR E 3 71  ? 34.153  -129.326 26.126  1.00 56.06  ? 71  THR R OG1   1 
ATOM   15047 C  CG2   . THR E 3 71  ? 33.112  -127.199 26.245  1.00 43.44  ? 71  THR R CG2   1 
ATOM   15048 N  N     . MET E 3 72  ? 36.010  -125.685 24.367  1.00 47.30  ? 72  MET R N     1 
ATOM   15049 C  CA    . MET E 3 72  ? 36.301  -124.280 24.035  1.00 49.32  ? 72  MET R CA    1 
ATOM   15050 C  C     . MET E 3 72  ? 36.467  -124.055 22.523  1.00 48.67  ? 72  MET R C     1 
ATOM   15051 O  O     . MET E 3 72  ? 36.023  -123.035 21.994  1.00 50.68  ? 72  MET R O     1 
ATOM   15052 C  CB    . MET E 3 72  ? 37.535  -123.812 24.821  1.00 47.44  ? 72  MET R CB    1 
ATOM   15053 C  CG    . MET E 3 72  ? 37.192  -123.696 26.312  1.00 54.14  ? 72  MET R CG    1 
ATOM   15054 S  SD    . MET E 3 72  ? 38.529  -123.097 27.384  1.00 75.71  ? 72  MET R SD    1 
ATOM   15055 C  CE    . MET E 3 72  ? 39.491  -124.617 27.575  1.00 43.44  ? 72  MET R CE    1 
ATOM   15056 N  N     . MET E 3 73  ? 36.999  -125.045 21.803  1.00 49.33  ? 73  MET R N     1 
ATOM   15057 C  CA    . MET E 3 73  ? 36.970  -125.112 20.341  1.00 51.27  ? 73  MET R CA    1 
ATOM   15058 C  C     . MET E 3 73  ? 35.530  -125.074 19.804  1.00 48.25  ? 73  MET R C     1 
ATOM   15059 O  O     . MET E 3 73  ? 35.187  -124.195 19.013  1.00 41.98  ? 73  MET R O     1 
ATOM   15060 C  CB    . MET E 3 73  ? 37.719  -126.382 19.903  1.00 55.18  ? 73  MET R CB    1 
ATOM   15061 C  CG    . MET E 3 73  ? 37.580  -126.689 18.411  1.00 56.51  ? 73  MET R CG    1 
ATOM   15062 S  SD    . MET E 3 73  ? 38.253  -125.422 17.313  1.00 59.92  ? 73  MET R SD    1 
ATOM   15063 C  CE    . MET E 3 73  ? 40.011  -125.778 17.511  1.00 39.30  ? 73  MET R CE    1 
ATOM   15064 N  N     . ALA E 3 74  ? 34.656  -125.963 20.291  1.00 50.25  ? 74  ALA R N     1 
ATOM   15065 C  CA    . ALA E 3 74  ? 33.254  -126.010 19.878  1.00 48.72  ? 74  ALA R CA    1 
ATOM   15066 C  C     . ALA E 3 74  ? 32.478  -124.717 20.195  1.00 44.21  ? 74  ALA R C     1 
ATOM   15067 O  O     . ALA E 3 74  ? 31.589  -124.343 19.431  1.00 39.49  ? 74  ALA R O     1 
ATOM   15068 C  CB    . ALA E 3 74  ? 32.600  -127.226 20.538  1.00 39.59  ? 74  ALA R CB    1 
ATOM   15069 N  N     . ARG E 3 75  ? 32.828  -123.998 21.268  1.00 43.77  ? 75  ARG R N     1 
ATOM   15070 C  CA    . ARG E 3 75  ? 32.237  -122.690 21.582  1.00 48.65  ? 75  ARG R CA    1 
ATOM   15071 C  C     . ARG E 3 75  ? 32.563  -121.637 20.521  1.00 48.75  ? 75  ARG R C     1 
ATOM   15072 O  O     . ARG E 3 75  ? 31.641  -121.003 20.020  1.00 51.87  ? 75  ARG R O     1 
ATOM   15073 C  CB    . ARG E 3 75  ? 32.685  -122.201 22.967  1.00 40.79  ? 75  ARG R CB    1 
ATOM   15074 C  CG    . ARG E 3 75  ? 32.001  -122.953 24.116  1.00 53.52  ? 75  ARG R CG    1 
ATOM   15075 C  CD    . ARG E 3 75  ? 32.551  -122.442 25.449  1.00 56.29  ? 75  ARG R CD    1 
ATOM   15076 N  NE    . ARG E 3 75  ? 31.897  -123.089 26.597  1.00 63.10  ? 75  ARG R NE    1 
ATOM   15077 C  CZ    . ARG E 3 75  ? 32.168  -122.862 27.871  1.00 70.94  ? 75  ARG R CZ    1 
ATOM   15078 N  NH1   . ARG E 3 75  ? 31.490  -123.423 28.823  1.00 73.47  ? 75  ARG R NH1   1 
ATOM   15079 N  NH2   . ARG E 3 75  ? 33.114  -122.064 28.260  1.00 74.69  ? 75  ARG R NH2   1 
ATOM   15080 N  N     . LYS E 3 76  ? 33.836  -121.449 20.149  1.00 39.12  ? 76  LYS R N     1 
ATOM   15081 C  CA    . LYS E 3 76  ? 34.217  -120.432 19.145  1.00 39.12  ? 76  LYS R CA    1 
ATOM   15082 C  C     . LYS E 3 76  ? 33.787  -120.806 17.719  1.00 41.99  ? 76  LYS R C     1 
ATOM   15083 O  O     . LYS E 3 76  ? 33.496  -119.918 16.921  1.00 44.64  ? 76  LYS R O     1 
ATOM   15084 C  CB    . LYS E 3 76  ? 35.722  -120.109 19.243  1.00 43.17  ? 76  LYS R CB    1 
ATOM   15085 C  CG    . LYS E 3 76  ? 36.203  -118.988 18.295  1.00 45.06  ? 76  LYS R CG    1 
ATOM   15086 C  CD    . LYS E 3 76  ? 35.424  -117.664 18.426  1.00 51.09  ? 76  LYS R CD    1 
ATOM   15087 C  CE    . LYS E 3 76  ? 35.915  -116.612 17.418  1.00 55.34  ? 76  LYS R CE    1 
ATOM   15088 N  NZ    . LYS E 3 76  ? 35.048  -115.405 17.404  1.00 62.35  ? 76  LYS R NZ    1 
ATOM   15089 N  N     . MET E 3 77  ? 33.654  -122.095 17.397  1.00 55.21  ? 77  MET R N     1 
ATOM   15090 C  CA    . MET E 3 77  ? 33.149  -122.546 16.087  1.00 55.80  ? 77  MET R CA    1 
ATOM   15091 C  C     . MET E 3 77  ? 31.716  -122.077 15.753  1.00 53.56  ? 77  MET R C     1 
ATOM   15092 O  O     . MET E 3 77  ? 31.303  -122.185 14.599  1.00 51.24  ? 77  MET R O     1 
ATOM   15093 C  CB    . MET E 3 77  ? 33.249  -124.075 15.985  1.00 59.44  ? 77  MET R CB    1 
ATOM   15094 C  CG    . MET E 3 77  ? 34.696  -124.512 15.743  1.00 52.30  ? 77  MET R CG    1 
ATOM   15095 S  SD    . MET E 3 77  ? 34.944  -126.304 15.735  1.00 105.21 ? 77  MET R SD    1 
ATOM   15096 C  CE    . MET E 3 77  ? 34.050  -126.776 14.230  1.00 92.37  ? 77  MET R CE    1 
ATOM   15097 N  N     . LYS E 3 78  ? 30.947  -121.529 16.709  1.00 55.39  ? 78  LYS R N     1 
ATOM   15098 C  CA    . LYS E 3 78  ? 29.645  -120.893 16.441  1.00 61.15  ? 78  LYS R CA    1 
ATOM   15099 C  C     . LYS E 3 78  ? 29.753  -119.644 15.559  1.00 70.85  ? 78  LYS R C     1 
ATOM   15100 O  O     . LYS E 3 78  ? 28.874  -119.408 14.734  1.00 70.25  ? 78  LYS R O     1 
ATOM   15101 C  CB    . LYS E 3 78  ? 28.979  -120.473 17.763  1.00 62.09  ? 78  LYS R CB    1 
ATOM   15102 C  CG    . LYS E 3 78  ? 28.589  -121.647 18.673  1.00 63.97  ? 78  LYS R CG    1 
ATOM   15103 C  CD    . LYS E 3 78  ? 27.788  -121.188 19.904  1.00 69.88  ? 78  LYS R CD    1 
ATOM   15104 C  CE    . LYS E 3 78  ? 28.563  -120.207 20.788  1.00 72.60  ? 78  LYS R CE    1 
ATOM   15105 N  NZ    . LYS E 3 78  ? 27.728  -119.685 21.896  1.00 72.21  ? 78  LYS R NZ    1 
ATOM   15106 N  N     . ASP E 3 79  ? 30.787  -118.822 15.749  1.00 82.22  ? 79  ASP R N     1 
ATOM   15107 C  CA    . ASP E 3 79  ? 30.874  -117.471 15.183  1.00 86.86  ? 79  ASP R CA    1 
ATOM   15108 C  C     . ASP E 3 79  ? 32.333  -117.003 14.999  1.00 79.44  ? 79  ASP R C     1 
ATOM   15109 O  O     . ASP E 3 79  ? 32.840  -116.112 15.687  1.00 76.81  ? 79  ASP R O     1 
ATOM   15110 C  CB    . ASP E 3 79  ? 30.016  -116.464 15.984  1.00 91.61  ? 79  ASP R CB    1 
ATOM   15111 C  CG    . ASP E 3 79  ? 30.224  -116.383 17.506  1.00 92.52  ? 79  ASP R CG    1 
ATOM   15112 O  OD1   . ASP E 3 79  ? 31.008  -117.151 18.093  1.00 89.22  ? 79  ASP R OD1   1 
ATOM   15113 O  OD2   . ASP E 3 79  ? 29.545  -115.534 18.132  1.00 96.43  ? 79  ASP R OD2   1 
ATOM   15114 N  N     . THR E 3 80  ? 33.024  -117.608 14.031  1.00 74.73  ? 80  THR R N     1 
ATOM   15115 C  CA    . THR E 3 80  ? 34.311  -117.111 13.513  1.00 67.58  ? 80  THR R CA    1 
ATOM   15116 C  C     . THR E 3 80  ? 34.122  -115.865 12.633  1.00 65.51  ? 80  THR R C     1 
ATOM   15117 O  O     . THR E 3 80  ? 33.280  -115.824 11.735  1.00 60.76  ? 80  THR R O     1 
ATOM   15118 C  CB    . THR E 3 80  ? 35.076  -118.210 12.756  1.00 63.30  ? 80  THR R CB    1 
ATOM   15119 O  OG1   . THR E 3 80  ? 34.286  -118.816 11.756  1.00 59.10  ? 80  THR R OG1   1 
ATOM   15120 C  CG2   . THR E 3 80  ? 35.542  -119.314 13.705  1.00 64.66  ? 80  THR R CG2   1 
ATOM   15121 N  N     . ASP E 3 81  ? 34.901  -114.818 12.904  1.00 75.11  ? 81  ASP R N     1 
ATOM   15122 C  CA    . ASP E 3 81  ? 34.748  -113.488 12.308  1.00 77.34  ? 81  ASP R CA    1 
ATOM   15123 C  C     . ASP E 3 81  ? 35.147  -113.465 10.814  1.00 71.91  ? 81  ASP R C     1 
ATOM   15124 O  O     . ASP E 3 81  ? 36.297  -113.740 10.456  1.00 53.70  ? 81  ASP R O     1 
ATOM   15125 C  CB    . ASP E 3 81  ? 35.526  -112.461 13.153  1.00 80.65  ? 81  ASP R CB    1 
ATOM   15126 C  CG    . ASP E 3 81  ? 35.212  -112.528 14.662  1.00 82.02  ? 81  ASP R CG    1 
ATOM   15127 O  OD1   . ASP E 3 81  ? 35.574  -113.529 15.327  1.00 82.39  ? 81  ASP R OD1   1 
ATOM   15128 O  OD2   . ASP E 3 81  ? 34.618  -111.563 15.183  1.00 82.63  ? 81  ASP R OD2   1 
ATOM   15129 N  N     . SER E 3 82  ? 34.174  -113.196 9.938   1.00 66.81  ? 82  SER R N     1 
ATOM   15130 C  CA    . SER E 3 82  ? 34.228  -113.484 8.497   1.00 65.43  ? 82  SER R CA    1 
ATOM   15131 C  C     . SER E 3 82  ? 34.739  -112.337 7.615   1.00 68.50  ? 82  SER R C     1 
ATOM   15132 O  O     . SER E 3 82  ? 34.727  -111.165 7.994   1.00 63.69  ? 82  SER R O     1 
ATOM   15133 C  CB    . SER E 3 82  ? 32.844  -113.948 8.029   1.00 63.12  ? 82  SER R CB    1 
ATOM   15134 O  OG    . SER E 3 82  ? 31.876  -112.924 8.177   1.00 68.10  ? 82  SER R OG    1 
ATOM   15135 N  N     . GLU E 3 83  ? 35.176  -112.684 6.401   1.00 53.70  ? 83  GLU R N     1 
ATOM   15136 C  CA    . GLU E 3 83  ? 35.846  -111.815 5.423   1.00 51.42  ? 83  GLU R CA    1 
ATOM   15137 C  C     . GLU E 3 83  ? 35.224  -110.419 5.271   1.00 61.20  ? 83  GLU R C     1 
ATOM   15138 O  O     . GLU E 3 83  ? 35.933  -109.421 5.354   1.00 66.61  ? 83  GLU R O     1 
ATOM   15139 C  CB    . GLU E 3 83  ? 35.827  -112.563 4.080   1.00 52.30  ? 83  GLU R CB    1 
ATOM   15140 C  CG    . GLU E 3 83  ? 36.488  -111.821 2.910   1.00 60.15  ? 83  GLU R CG    1 
ATOM   15141 C  CD    . GLU E 3 83  ? 35.899  -112.238 1.553   1.00 75.58  ? 83  GLU R CD    1 
ATOM   15142 O  OE1   . GLU E 3 83  ? 35.585  -113.432 1.346   1.00 82.36  ? 83  GLU R OE1   1 
ATOM   15143 O  OE2   . GLU E 3 83  ? 35.773  -111.359 0.670   1.00 80.42  ? 83  GLU R OE2   1 
ATOM   15144 N  N     . GLU E 3 84  ? 33.915  -110.330 5.052   1.00 60.80  ? 84  GLU R N     1 
ATOM   15145 C  CA    . GLU E 3 84  ? 33.261  -109.044 4.789   1.00 60.03  ? 84  GLU R CA    1 
ATOM   15146 C  C     . GLU E 3 84  ? 33.273  -108.127 6.020   1.00 55.30  ? 84  GLU R C     1 
ATOM   15147 O  O     . GLU E 3 84  ? 33.458  -106.917 5.895   1.00 58.59  ? 84  GLU R O     1 
ATOM   15148 C  CB    . GLU E 3 84  ? 31.828  -109.301 4.301   1.00 67.62  ? 84  GLU R CB    1 
ATOM   15149 C  CG    . GLU E 3 84  ? 31.183  -108.030 3.722   1.00 73.22  ? 84  GLU R CG    1 
ATOM   15150 C  CD    . GLU E 3 84  ? 29.736  -108.234 3.247   1.00 84.18  ? 84  GLU R CD    1 
ATOM   15151 O  OE1   . GLU E 3 84  ? 29.260  -109.391 3.185   1.00 87.59  ? 84  GLU R OE1   1 
ATOM   15152 O  OE2   . GLU E 3 84  ? 29.074  -107.219 2.927   1.00 90.78  ? 84  GLU R OE2   1 
ATOM   15153 N  N     . GLU E 3 85  ? 33.137  -108.687 7.222   1.00 51.40  ? 85  GLU R N     1 
ATOM   15154 C  CA    . GLU E 3 85  ? 33.288  -107.914 8.455   1.00 52.43  ? 85  GLU R CA    1 
ATOM   15155 C  C     . GLU E 3 85  ? 34.730  -107.429 8.631   1.00 50.93  ? 85  GLU R C     1 
ATOM   15156 O  O     . GLU E 3 85  ? 34.941  -106.262 8.959   1.00 51.82  ? 85  GLU R O     1 
ATOM   15157 C  CB    . GLU E 3 85  ? 32.818  -108.733 9.666   1.00 55.98  ? 85  GLU R CB    1 
ATOM   15158 C  CG    . GLU E 3 85  ? 33.178  -108.015 10.970  1.00 63.47  ? 85  GLU R CG    1 
ATOM   15159 C  CD    . GLU E 3 85  ? 32.371  -108.488 12.179  1.00 70.43  ? 85  GLU R CD    1 
ATOM   15160 O  OE1   . GLU E 3 85  ? 32.280  -109.705 12.443  1.00 68.33  ? 85  GLU R OE1   1 
ATOM   15161 O  OE2   . GLU E 3 85  ? 31.904  -107.623 12.952  1.00 74.60  ? 85  GLU R OE2   1 
ATOM   15162 N  N     . ILE E 3 86  ? 35.727  -108.286 8.392   1.00 46.98  ? 86  ILE R N     1 
ATOM   15163 C  CA    . ILE E 3 86  ? 37.140  -107.897 8.522   1.00 43.43  ? 86  ILE R CA    1 
ATOM   15164 C  C     . ILE E 3 86  ? 37.514  -106.816 7.496   1.00 46.58  ? 86  ILE R C     1 
ATOM   15165 O  O     . ILE E 3 86  ? 38.116  -105.805 7.857   1.00 53.00  ? 86  ILE R O     1 
ATOM   15166 C  CB    . ILE E 3 86  ? 38.071  -109.119 8.423   1.00 41.07  ? 86  ILE R CB    1 
ATOM   15167 C  CG1   . ILE E 3 86  ? 37.729  -110.238 9.428   1.00 33.30  ? 86  ILE R CG1   1 
ATOM   15168 C  CG2   . ILE E 3 86  ? 39.531  -108.693 8.630   1.00 43.27  ? 86  ILE R CG2   1 
ATOM   15169 C  CD1   . ILE E 3 86  ? 37.609  -109.813 10.895  1.00 57.21  ? 86  ILE R CD1   1 
ATOM   15170 N  N     . ARG E 3 87  ? 37.121  -106.977 6.226   1.00 47.13  ? 87  ARG R N     1 
ATOM   15171 C  CA    . ARG E 3 87  ? 37.340  -105.963 5.181   1.00 46.61  ? 87  ARG R CA    1 
ATOM   15172 C  C     . ARG E 3 87  ? 36.719  -104.640 5.585   1.00 46.83  ? 87  ARG R C     1 
ATOM   15173 O  O     . ARG E 3 87  ? 37.388  -103.614 5.537   1.00 50.38  ? 87  ARG R O     1 
ATOM   15174 C  CB    . ARG E 3 87  ? 36.799  -106.450 3.823   1.00 50.72  ? 87  ARG R CB    1 
ATOM   15175 C  CG    . ARG E 3 87  ? 36.848  -105.335 2.761   1.00 60.37  ? 87  ARG R CG    1 
ATOM   15176 C  CD    . ARG E 3 87  ? 36.572  -105.823 1.334   1.00 67.77  ? 87  ARG R CD    1 
ATOM   15177 N  NE    . ARG E 3 87  ? 35.274  -106.517 1.219   1.00 75.81  ? 87  ARG R NE    1 
ATOM   15178 C  CZ    . ARG E 3 87  ? 35.086  -107.813 1.051   1.00 79.94  ? 87  ARG R CZ    1 
ATOM   15179 N  NH1   . ARG E 3 87  ? 33.889  -108.307 0.996   1.00 79.85  ? 87  ARG R NH1   1 
ATOM   15180 N  NH2   . ARG E 3 87  ? 36.076  -108.645 0.937   1.00 80.98  ? 87  ARG R NH2   1 
ATOM   15181 N  N     . GLU E 3 88  ? 35.459  -104.640 5.997   1.00 45.62  ? 88  GLU R N     1 
ATOM   15182 C  CA    . GLU E 3 88  ? 34.829  -103.377 6.334   1.00 44.27  ? 88  GLU R CA    1 
ATOM   15183 C  C     . GLU E 3 88  ? 35.406  -102.759 7.606   1.00 43.87  ? 88  GLU R C     1 
ATOM   15184 O  O     . GLU E 3 88  ? 35.457  -101.539 7.713   1.00 45.55  ? 88  GLU R O     1 
ATOM   15185 C  CB    . GLU E 3 88  ? 33.314  -103.541 6.403   1.00 46.99  ? 88  GLU R CB    1 
ATOM   15186 C  CG    . GLU E 3 88  ? 32.604  -102.205 6.145   1.00 57.81  ? 88  GLU R CG    1 
ATOM   15187 C  CD    . GLU E 3 88  ? 32.812  -101.644 4.723   1.00 57.74  ? 88  GLU R CD    1 
ATOM   15188 O  OE1   . GLU E 3 88  ? 33.367  -102.341 3.846   1.00 54.44  ? 88  GLU R OE1   1 
ATOM   15189 O  OE2   . GLU E 3 88  ? 32.352  -100.505 4.470   1.00 57.90  ? 88  GLU R OE2   1 
ATOM   15190 N  N     . ALA E 3 89  ? 35.928  -103.565 8.534   1.00 45.34  ? 89  ALA R N     1 
ATOM   15191 C  CA    . ALA E 3 89  ? 36.662  -103.049 9.677   1.00 44.63  ? 89  ALA R CA    1 
ATOM   15192 C  C     . ALA E 3 89  ? 37.928  -102.288 9.252   1.00 46.02  ? 89  ALA R C     1 
ATOM   15193 O  O     . ALA E 3 89  ? 38.144  -101.169 9.712   1.00 51.67  ? 89  ALA R O     1 
ATOM   15194 C  CB    . ALA E 3 89  ? 36.959  -104.191 10.649  1.00 33.39  ? 89  ALA R CB    1 
ATOM   15195 N  N     . PHE E 3 90  ? 38.734  -102.810 8.321   1.00 44.13  ? 90  PHE R N     1 
ATOM   15196 C  CA    . PHE E 3 90  ? 39.857  -102.037 7.768   1.00 49.58  ? 90  PHE R CA    1 
ATOM   15197 C  C     . PHE E 3 90  ? 39.389  -100.729 7.120   1.00 51.28  ? 90  PHE R C     1 
ATOM   15198 O  O     . PHE E 3 90  ? 40.002  -99.688  7.335   1.00 52.65  ? 90  PHE R O     1 
ATOM   15199 C  CB    . PHE E 3 90  ? 40.641  -102.859 6.745   1.00 55.05  ? 90  PHE R CB    1 
ATOM   15200 C  CG    . PHE E 3 90  ? 41.674  -103.796 7.328   1.00 51.39  ? 90  PHE R CG    1 
ATOM   15201 C  CD1   . PHE E 3 90  ? 42.911  -103.284 7.745   1.00 38.97  ? 90  PHE R CD1   1 
ATOM   15202 C  CD2   . PHE E 3 90  ? 41.445  -105.177 7.361   1.00 49.10  ? 90  PHE R CD2   1 
ATOM   15203 C  CE1   . PHE E 3 90  ? 43.928  -104.155 8.158   1.00 32.53  ? 90  PHE R CE1   1 
ATOM   15204 C  CE2   . PHE E 3 90  ? 42.458  -106.051 7.786   1.00 44.20  ? 90  PHE R CE2   1 
ATOM   15205 C  CZ    . PHE E 3 90  ? 43.704  -105.538 8.171   1.00 42.46  ? 90  PHE R CZ    1 
ATOM   15206 N  N     . ARG E 3 91  ? 38.270  -100.748 6.392   1.00 52.30  ? 91  ARG R N     1 
ATOM   15207 C  CA    . ARG E 3 91  ? 37.662  -99.569  5.755   1.00 48.57  ? 91  ARG R CA    1 
ATOM   15208 C  C     . ARG E 3 91  ? 37.367  -98.426  6.735   1.00 48.71  ? 91  ARG R C     1 
ATOM   15209 O  O     . ARG E 3 91  ? 37.277  -97.282  6.304   1.00 52.62  ? 91  ARG R O     1 
ATOM   15210 C  CB    . ARG E 3 91  ? 36.368  -99.998  5.023   1.00 51.85  ? 91  ARG R CB    1 
ATOM   15211 C  CG    . ARG E 3 91  ? 36.238  -99.556  3.558   1.00 58.26  ? 91  ARG R CG    1 
ATOM   15212 C  CD    . ARG E 3 91  ? 36.348  -98.045  3.321   1.00 63.07  ? 91  ARG R CD    1 
ATOM   15213 N  NE    . ARG E 3 91  ? 36.354  -97.723  1.879   1.00 70.14  ? 91  ARG R NE    1 
ATOM   15214 C  CZ    . ARG E 3 91  ? 35.328  -97.658  1.050   1.00 76.13  ? 91  ARG R CZ    1 
ATOM   15215 N  NH1   . ARG E 3 91  ? 35.509  -97.279  -0.178  1.00 76.88  ? 91  ARG R NH1   1 
ATOM   15216 N  NH2   . ARG E 3 91  ? 34.116  -97.961  1.408   1.00 76.75  ? 91  ARG R NH2   1 
ATOM   15217 N  N     . VAL E 3 92  ? 37.228  -98.690  8.036   1.00 37.24  ? 92  VAL R N     1 
ATOM   15218 C  CA    . VAL E 3 92  ? 37.077  -97.642  9.064   1.00 49.21  ? 92  VAL R CA    1 
ATOM   15219 C  C     . VAL E 3 92  ? 38.411  -96.974  9.419   1.00 48.64  ? 92  VAL R C     1 
ATOM   15220 O  O     . VAL E 3 92  ? 38.431  -95.795  9.774   1.00 51.74  ? 92  VAL R O     1 
ATOM   15221 C  CB    . VAL E 3 92  ? 36.391  -98.216  10.318  1.00 37.16  ? 92  VAL R CB    1 
ATOM   15222 C  CG1   . VAL E 3 92  ? 36.286  -97.197  11.459  1.00 51.65  ? 92  VAL R CG1   1 
ATOM   15223 C  CG2   . VAL E 3 92  ? 34.972  -98.676  9.970   1.00 56.97  ? 92  VAL R CG2   1 
ATOM   15224 N  N     . PHE E 3 93  ? 39.532  -97.690  9.301   1.00 38.64  ? 93  PHE R N     1 
ATOM   15225 C  CA    . PHE E 3 93  ? 40.882  -97.159  9.538   1.00 45.69  ? 93  PHE R CA    1 
ATOM   15226 C  C     . PHE E 3 93  ? 41.500  -96.489  8.302   1.00 51.70  ? 93  PHE R C     1 
ATOM   15227 O  O     . PHE E 3 93  ? 42.332  -95.598  8.438   1.00 45.96  ? 93  PHE R O     1 
ATOM   15228 C  CB    . PHE E 3 93  ? 41.769  -98.282  10.088  1.00 38.93  ? 93  PHE R CB    1 
ATOM   15229 C  CG    . PHE E 3 93  ? 41.241  -98.838  11.396  1.00 34.67  ? 93  PHE R CG    1 
ATOM   15230 C  CD1   . PHE E 3 93  ? 41.215  -98.022  12.538  1.00 35.13  ? 93  PHE R CD1   1 
ATOM   15231 C  CD2   . PHE E 3 93  ? 40.707  -100.136 11.463  1.00 39.77  ? 93  PHE R CD2   1 
ATOM   15232 C  CE1   . PHE E 3 93  ? 40.651  -98.492  13.731  1.00 34.80  ? 93  PHE R CE1   1 
ATOM   15233 C  CE2   . PHE E 3 93  ? 40.136  -100.606 12.655  1.00 36.00  ? 93  PHE R CE2   1 
ATOM   15234 C  CZ    . PHE E 3 93  ? 40.109  -99.783  13.789  1.00 37.16  ? 93  PHE R CZ    1 
ATOM   15235 N  N     . ASP E 3 94  ? 41.070  -96.845  7.094   1.00 52.01  ? 94  ASP R N     1 
ATOM   15236 C  CA    . ASP E 3 94  ? 41.397  -96.104  5.875   1.00 50.60  ? 94  ASP R CA    1 
ATOM   15237 C  C     . ASP E 3 94  ? 40.864  -94.657  5.945   1.00 55.45  ? 94  ASP R C     1 
ATOM   15238 O  O     . ASP E 3 94  ? 39.662  -94.424  6.061   1.00 59.84  ? 94  ASP R O     1 
ATOM   15239 C  CB    . ASP E 3 94  ? 40.849  -96.897  4.679   1.00 48.28  ? 94  ASP R CB    1 
ATOM   15240 C  CG    . ASP E 3 94  ? 41.049  -96.244  3.303   1.00 57.28  ? 94  ASP R CG    1 
ATOM   15241 O  OD1   . ASP E 3 94  ? 41.526  -95.088  3.231   1.00 63.65  ? 94  ASP R OD1   1 
ATOM   15242 O  OD2   . ASP E 3 94  ? 40.647  -96.881  2.299   1.00 57.28  ? 94  ASP R OD2   1 
ATOM   15243 N  N     . LYS E 3 95  ? 41.771  -93.675  5.877   1.00 58.43  ? 95  LYS R N     1 
ATOM   15244 C  CA    . LYS E 3 95  ? 41.463  -92.242  6.022   1.00 64.16  ? 95  LYS R CA    1 
ATOM   15245 C  C     . LYS E 3 95  ? 40.795  -91.630  4.786   1.00 69.03  ? 95  LYS R C     1 
ATOM   15246 O  O     . LYS E 3 95  ? 40.024  -90.682  4.925   1.00 69.97  ? 95  LYS R O     1 
ATOM   15247 C  CB    . LYS E 3 95  ? 42.752  -91.461  6.340   1.00 65.94  ? 95  LYS R CB    1 
ATOM   15248 C  CG    . LYS E 3 95  ? 43.574  -91.981  7.536   1.00 66.58  ? 95  LYS R CG    1 
ATOM   15249 C  CD    . LYS E 3 95  ? 42.802  -92.087  8.860   1.00 66.01  ? 95  LYS R CD    1 
ATOM   15250 C  CE    . LYS E 3 95  ? 42.255  -90.732  9.322   1.00 66.58  ? 95  LYS R CE    1 
ATOM   15251 N  NZ    . LYS E 3 95  ? 41.586  -90.836  10.643  1.00 60.74  ? 95  LYS R NZ    1 
ATOM   15252 N  N     . ASP E 3 96  ? 41.079  -92.150  3.592   1.00 74.48  ? 96  ASP R N     1 
ATOM   15253 C  CA    . ASP E 3 96  ? 40.481  -91.677  2.332   1.00 80.04  ? 96  ASP R CA    1 
ATOM   15254 C  C     . ASP E 3 96  ? 39.239  -92.482  1.931   1.00 75.30  ? 96  ASP R C     1 
ATOM   15255 O  O     . ASP E 3 96  ? 38.362  -91.984  1.227   1.00 82.06  ? 96  ASP R O     1 
ATOM   15256 C  CB    . ASP E 3 96  ? 41.491  -91.807  1.182   1.00 91.21  ? 96  ASP R CB    1 
ATOM   15257 C  CG    . ASP E 3 96  ? 42.717  -90.890  1.254   1.00 101.79 ? 96  ASP R CG    1 
ATOM   15258 O  OD1   . ASP E 3 96  ? 42.814  -90.027  2.153   1.00 107.71 ? 96  ASP R OD1   1 
ATOM   15259 O  OD2   . ASP E 3 96  ? 43.583  -91.027  0.361   1.00 103.09 ? 96  ASP R OD2   1 
ATOM   15260 N  N     . GLY E 3 97  ? 39.199  -93.756  2.321   1.00 65.20  ? 97  GLY R N     1 
ATOM   15261 C  CA    . GLY E 3 97  ? 38.318  -94.759  1.729   1.00 64.87  ? 97  GLY R CA    1 
ATOM   15262 C  C     . GLY E 3 97  ? 38.828  -95.301  0.382   1.00 70.66  ? 97  GLY R C     1 
ATOM   15263 O  O     . GLY E 3 97  ? 38.066  -95.951  -0.332  1.00 72.90  ? 97  GLY R O     1 
ATOM   15264 N  N     . ASN E 3 98  ? 40.082  -95.023  0.006   1.00 73.18  ? 98  ASN R N     1 
ATOM   15265 C  CA    . ASN E 3 98  ? 40.633  -95.367  -1.308  1.00 76.91  ? 98  ASN R CA    1 
ATOM   15266 C  C     . ASN E 3 98  ? 40.964  -96.869  -1.491  1.00 74.25  ? 98  ASN R C     1 
ATOM   15267 O  O     . ASN E 3 98  ? 41.181  -97.301  -2.622  1.00 77.48  ? 98  ASN R O     1 
ATOM   15268 C  CB    . ASN E 3 98  ? 41.818  -94.431  -1.638  1.00 80.33  ? 98  ASN R CB    1 
ATOM   15269 C  CG    . ASN E 3 98  ? 43.116  -94.739  -0.906  1.00 83.04  ? 98  ASN R CG    1 
ATOM   15270 O  OD1   . ASN E 3 98  ? 43.500  -95.881  -0.732  1.00 83.29  ? 98  ASN R OD1   1 
ATOM   15271 N  ND2   . ASN E 3 98  ? 43.864  -93.752  -0.476  1.00 82.31  ? 98  ASN R ND2   1 
ATOM   15272 N  N     . GLY E 3 99  ? 40.992  -97.676  -0.424  1.00 69.32  ? 99  GLY R N     1 
ATOM   15273 C  CA    . GLY E 3 99  ? 41.277  -99.119  -0.494  1.00 68.76  ? 99  GLY R CA    1 
ATOM   15274 C  C     . GLY E 3 99  ? 42.704  -99.521  -0.087  1.00 61.41  ? 99  GLY R C     1 
ATOM   15275 O  O     . GLY E 3 99  ? 43.018  -100.709 -0.058  1.00 59.64  ? 99  GLY R O     1 
ATOM   15276 N  N     . TYR E 3 100 ? 43.554  -98.558  0.276   1.00 55.30  ? 100 TYR R N     1 
ATOM   15277 C  CA    . TYR E 3 100 ? 44.926  -98.767  0.744   1.00 54.34  ? 100 TYR R CA    1 
ATOM   15278 C  C     . TYR E 3 100 ? 45.174  -98.109  2.111   1.00 46.60  ? 100 TYR R C     1 
ATOM   15279 O  O     . TYR E 3 100 ? 44.627  -97.050  2.414   1.00 45.93  ? 100 TYR R O     1 
ATOM   15280 C  CB    . TYR E 3 100 ? 45.939  -98.232  -0.281  1.00 58.33  ? 100 TYR R CB    1 
ATOM   15281 C  CG    . TYR E 3 100 ? 45.894  -98.873  -1.655  1.00 62.90  ? 100 TYR R CG    1 
ATOM   15282 C  CD1   . TYR E 3 100 ? 44.939  -98.458  -2.603  1.00 64.93  ? 100 TYR R CD1   1 
ATOM   15283 C  CD2   . TYR E 3 100 ? 46.822  -99.875  -1.995  1.00 70.42  ? 100 TYR R CD2   1 
ATOM   15284 C  CE1   . TYR E 3 100 ? 44.877  -99.069  -3.868  1.00 71.08  ? 100 TYR R CE1   1 
ATOM   15285 C  CE2   . TYR E 3 100 ? 46.777  -100.476 -3.269  1.00 78.05  ? 100 TYR R CE2   1 
ATOM   15286 C  CZ    . TYR E 3 100 ? 45.793  -100.087 -4.197  1.00 78.79  ? 100 TYR R CZ    1 
ATOM   15287 O  OH    . TYR E 3 100 ? 45.710  -100.714 -5.399  1.00 80.83  ? 100 TYR R OH    1 
ATOM   15288 N  N     . ILE E 3 101 ? 46.041  -98.709  2.931   1.00 38.96  ? 101 ILE R N     1 
ATOM   15289 C  CA    . ILE E 3 101 ? 46.483  -98.172  4.231   1.00 47.12  ? 101 ILE R CA    1 
ATOM   15290 C  C     . ILE E 3 101 ? 48.015  -98.161  4.260   1.00 51.75  ? 101 ILE R C     1 
ATOM   15291 O  O     . ILE E 3 101 ? 48.651  -99.095  3.774   1.00 53.08  ? 101 ILE R O     1 
ATOM   15292 C  CB    . ILE E 3 101 ? 45.860  -98.988  5.393   1.00 53.25  ? 101 ILE R CB    1 
ATOM   15293 C  CG1   . ILE E 3 101 ? 44.339  -98.741  5.468   1.00 62.61  ? 101 ILE R CG1   1 
ATOM   15294 C  CG2   . ILE E 3 101 ? 46.487  -98.649  6.758   1.00 48.60  ? 101 ILE R CG2   1 
ATOM   15295 C  CD1   . ILE E 3 101 ? 43.590  -99.782  6.300   1.00 66.60  ? 101 ILE R CD1   1 
ATOM   15296 N  N     . SER E 3 102 ? 48.625  -97.105  4.799   1.00 46.10  ? 102 SER R N     1 
ATOM   15297 C  CA    . SER E 3 102 ? 50.089  -97.010  4.899   1.00 48.97  ? 102 SER R CA    1 
ATOM   15298 C  C     . SER E 3 102 ? 50.652  -97.897  6.012   1.00 50.49  ? 102 SER R C     1 
ATOM   15299 O  O     . SER E 3 102 ? 50.011  -98.124  7.040   1.00 58.25  ? 102 SER R O     1 
ATOM   15300 C  CB    . SER E 3 102 ? 50.543  -95.556  5.084   1.00 57.35  ? 102 SER R CB    1 
ATOM   15301 O  OG    . SER E 3 102 ? 50.254  -95.071  6.382   1.00 60.33  ? 102 SER R OG    1 
ATOM   15302 N  N     . ALA E 3 103 ? 51.892  -98.362  5.849   1.00 47.68  ? 103 ALA R N     1 
ATOM   15303 C  CA    . ALA E 3 103 ? 52.583  -99.136  6.876   1.00 42.08  ? 103 ALA R CA    1 
ATOM   15304 C  C     . ALA E 3 103 ? 52.645  -98.390  8.225   1.00 43.64  ? 103 ALA R C     1 
ATOM   15305 O  O     . ALA E 3 103 ? 52.489  -99.003  9.279   1.00 43.76  ? 103 ALA R O     1 
ATOM   15306 C  CB    . ALA E 3 103 ? 53.985  -99.479  6.358   1.00 37.30  ? 103 ALA R CB    1 
ATOM   15307 N  N     . ALA E 3 104 ? 52.810  -97.065  8.202   1.00 42.61  ? 104 ALA R N     1 
ATOM   15308 C  CA    . ALA E 3 104 ? 52.821  -96.232  9.402   1.00 38.42  ? 104 ALA R CA    1 
ATOM   15309 C  C     . ALA E 3 104 ? 51.444  -96.139  10.084  1.00 46.53  ? 104 ALA R C     1 
ATOM   15310 O  O     . ALA E 3 104 ? 51.354  -96.242  11.306  1.00 47.86  ? 104 ALA R O     1 
ATOM   15311 C  CB    . ALA E 3 104 ? 53.333  -94.844  9.011   1.00 48.83  ? 104 ALA R CB    1 
ATOM   15312 N  N     . GLU E 3 105 ? 50.358  -95.972  9.323   1.00 44.65  ? 105 GLU R N     1 
ATOM   15313 C  CA    . GLU E 3 105 ? 49.010  -95.887  9.900   1.00 45.92  ? 105 GLU R CA    1 
ATOM   15314 C  C     . GLU E 3 105 ? 48.572  -97.238  10.477  1.00 43.74  ? 105 GLU R C     1 
ATOM   15315 O  O     . GLU E 3 105 ? 48.003  -97.284  11.567  1.00 42.76  ? 105 GLU R O     1 
ATOM   15316 C  CB    . GLU E 3 105 ? 48.026  -95.387  8.833   1.00 54.01  ? 105 GLU R CB    1 
ATOM   15317 C  CG    . GLU E 3 105 ? 46.604  -95.119  9.357   1.00 57.96  ? 105 GLU R CG    1 
ATOM   15318 C  CD    . GLU E 3 105 ? 46.516  -93.980  10.391  1.00 60.41  ? 105 GLU R CD    1 
ATOM   15319 O  OE1   . GLU E 3 105 ? 47.396  -93.090  10.406  1.00 65.33  ? 105 GLU R OE1   1 
ATOM   15320 O  OE2   . GLU E 3 105 ? 45.546  -93.950  11.177  1.00 52.96  ? 105 GLU R OE2   1 
ATOM   15321 N  N     . LEU E 3 106 ? 48.894  -98.351  9.806   1.00 41.30  ? 106 LEU R N     1 
ATOM   15322 C  CA    . LEU E 3 106 ? 48.627  -99.683  10.342  1.00 41.00  ? 106 LEU R CA    1 
ATOM   15323 C  C     . LEU E 3 106 ? 49.454  -99.950  11.613  1.00 37.85  ? 106 LEU R C     1 
ATOM   15324 O  O     . LEU E 3 106 ? 48.903  -100.359 12.634  1.00 35.25  ? 106 LEU R O     1 
ATOM   15325 C  CB    . LEU E 3 106 ? 48.852  -100.737 9.244   1.00 42.77  ? 106 LEU R CB    1 
ATOM   15326 C  CG    . LEU E 3 106 ? 48.419  -102.157 9.655   1.00 39.71  ? 106 LEU R CG    1 
ATOM   15327 C  CD1   . LEU E 3 106 ? 46.913  -102.255 9.901   1.00 35.52  ? 106 LEU R CD1   1 
ATOM   15328 C  CD2   . LEU E 3 106 ? 48.748  -103.142 8.541   1.00 41.38  ? 106 LEU R CD2   1 
ATOM   15329 N  N     . ARG E 3 107 ? 50.758  -99.639  11.601  1.00 45.99  ? 107 ARG R N     1 
ATOM   15330 C  CA    . ARG E 3 107 ? 51.638  -99.722  12.783  1.00 45.62  ? 107 ARG R CA    1 
ATOM   15331 C  C     . ARG E 3 107 ? 51.097  -98.905  13.958  1.00 43.81  ? 107 ARG R C     1 
ATOM   15332 O  O     . ARG E 3 107 ? 51.179  -99.340  15.106  1.00 39.42  ? 107 ARG R O     1 
ATOM   15333 C  CB    . ARG E 3 107 ? 53.048  -99.267  12.361  1.00 48.17  ? 107 ARG R CB    1 
ATOM   15334 C  CG    . ARG E 3 107 ? 54.083  -99.216  13.495  1.00 52.04  ? 107 ARG R CG    1 
ATOM   15335 C  CD    . ARG E 3 107 ? 55.451  -98.720  13.002  1.00 46.08  ? 107 ARG R CD    1 
ATOM   15336 N  NE    . ARG E 3 107 ? 56.041  -99.585  11.958  1.00 41.80  ? 107 ARG R NE    1 
ATOM   15337 C  CZ    . ARG E 3 107 ? 56.658  -100.741 12.136  1.00 45.48  ? 107 ARG R CZ    1 
ATOM   15338 N  NH1   . ARG E 3 107 ? 57.128  -101.417 11.136  1.00 49.48  ? 107 ARG R NH1   1 
ATOM   15339 N  NH2   . ARG E 3 107 ? 56.840  -101.276 13.299  1.00 39.75  ? 107 ARG R NH2   1 
ATOM   15340 N  N     . HIS E 3 108 ? 50.499  -97.747  13.685  1.00 45.87  ? 108 HIS R N     1 
ATOM   15341 C  CA    . HIS E 3 108 ? 49.829  -96.943  14.703  1.00 49.57  ? 108 HIS R CA    1 
ATOM   15342 C  C     . HIS E 3 108 ? 48.631  -97.692  15.297  1.00 52.32  ? 108 HIS R C     1 
ATOM   15343 O  O     . HIS E 3 108 ? 48.669  -98.061  16.470  1.00 58.46  ? 108 HIS R O     1 
ATOM   15344 C  CB    . HIS E 3 108 ? 49.454  -95.573  14.129  1.00 48.80  ? 108 HIS R CB    1 
ATOM   15345 C  CG    . HIS E 3 108 ? 48.793  -94.683  15.143  1.00 49.43  ? 108 HIS R CG    1 
ATOM   15346 N  ND1   . HIS E 3 108 ? 49.442  -94.043  16.194  1.00 50.28  ? 108 HIS R ND1   1 
ATOM   15347 C  CD2   . HIS E 3 108 ? 47.465  -94.406  15.206  1.00 48.91  ? 108 HIS R CD2   1 
ATOM   15348 C  CE1   . HIS E 3 108 ? 48.484  -93.378  16.863  1.00 51.47  ? 108 HIS R CE1   1 
ATOM   15349 N  NE2   . HIS E 3 108 ? 47.289  -93.580  16.292  1.00 50.59  ? 108 HIS R NE2   1 
ATOM   15350 N  N     . VAL E 3 109 ? 47.591  -97.997  14.514  1.00 49.32  ? 109 VAL R N     1 
ATOM   15351 C  CA    . VAL E 3 109 ? 46.370  -98.595  15.088  1.00 51.03  ? 109 VAL R CA    1 
ATOM   15352 C  C     . VAL E 3 109 ? 46.611  -99.979  15.695  1.00 44.38  ? 109 VAL R C     1 
ATOM   15353 O  O     . VAL E 3 109 ? 46.096  -100.255 16.774  1.00 48.44  ? 109 VAL R O     1 
ATOM   15354 C  CB    . VAL E 3 109 ? 45.184  -98.612  14.111  1.00 50.83  ? 109 VAL R CB    1 
ATOM   15355 C  CG1   . VAL E 3 109 ? 44.783  -97.182  13.748  1.00 54.64  ? 109 VAL R CG1   1 
ATOM   15356 C  CG2   . VAL E 3 109 ? 45.425  -99.405  12.827  1.00 53.94  ? 109 VAL R CG2   1 
ATOM   15357 N  N     . MET E 3 110 ? 47.451  -100.823 15.092  1.00 39.66  ? 110 MET R N     1 
ATOM   15358 C  CA    . MET E 3 110 ? 47.741  -102.160 15.624  1.00 43.19  ? 110 MET R CA    1 
ATOM   15359 C  C     . MET E 3 110 ? 48.517  -102.157 16.954  1.00 47.00  ? 110 MET R C     1 
ATOM   15360 O  O     . MET E 3 110 ? 48.397  -103.105 17.728  1.00 59.32  ? 110 MET R O     1 
ATOM   15361 C  CB    . MET E 3 110 ? 48.491  -102.998 14.581  1.00 32.10  ? 110 MET R CB    1 
ATOM   15362 C  CG    . MET E 3 110 ? 47.681  -103.276 13.308  1.00 31.72  ? 110 MET R CG    1 
ATOM   15363 S  SD    . MET E 3 110 ? 46.199  -104.294 13.524  1.00 45.13  ? 110 MET R SD    1 
ATOM   15364 C  CE    . MET E 3 110 ? 44.885  -103.051 13.469  1.00 31.49  ? 110 MET R CE    1 
ATOM   15365 N  N     . THR E 3 111 ? 49.292  -101.110 17.259  1.00 39.90  ? 111 THR R N     1 
ATOM   15366 C  CA    . THR E 3 111 ? 49.928  -100.953 18.584  1.00 40.80  ? 111 THR R CA    1 
ATOM   15367 C  C     . THR E 3 111 ? 49.060  -100.175 19.569  1.00 35.16  ? 111 THR R C     1 
ATOM   15368 O  O     . THR E 3 111 ? 49.173  -100.386 20.774  1.00 35.98  ? 111 THR R O     1 
ATOM   15369 C  CB    . THR E 3 111 ? 51.289  -100.254 18.496  1.00 44.07  ? 111 THR R CB    1 
ATOM   15370 O  OG1   . THR E 3 111 ? 51.193  -99.002  17.859  1.00 44.46  ? 111 THR R OG1   1 
ATOM   15371 C  CG2   . THR E 3 111 ? 52.327  -101.077 17.746  1.00 34.65  ? 111 THR R CG2   1 
ATOM   15372 N  N     . ASN E 3 112 ? 48.193  -99.271  19.097  1.00 49.36  ? 112 ASN R N     1 
ATOM   15373 C  CA    . ASN E 3 112 ? 47.388  -98.422  19.978  1.00 58.41  ? 112 ASN R CA    1 
ATOM   15374 C  C     . ASN E 3 112 ? 46.140  -99.130  20.529  1.00 57.09  ? 112 ASN R C     1 
ATOM   15375 O  O     . ASN E 3 112 ? 45.799  -98.930  21.692  1.00 59.84  ? 112 ASN R O     1 
ATOM   15376 C  CB    . ASN E 3 112 ? 46.991  -97.133  19.231  1.00 62.20  ? 112 ASN R CB    1 
ATOM   15377 C  CG    . ASN E 3 112 ? 48.078  -96.075  19.253  1.00 62.18  ? 112 ASN R CG    1 
ATOM   15378 O  OD1   . ASN E 3 112 ? 47.951  -95.048  19.901  1.00 61.49  ? 112 ASN R OD1   1 
ATOM   15379 N  ND2   . ASN E 3 112 ? 49.180  -96.289  18.580  1.00 64.62  ? 112 ASN R ND2   1 
ATOM   15380 N  N     . LEU E 3 113 ? 45.430  -99.896  19.702  1.00 55.40  ? 113 LEU R N     1 
ATOM   15381 C  CA    . LEU E 3 113 ? 44.047  -100.316 19.979  1.00 54.62  ? 113 LEU R CA    1 
ATOM   15382 C  C     . LEU E 3 113 ? 43.934  -101.747 20.539  1.00 61.38  ? 113 LEU R C     1 
ATOM   15383 O  O     . LEU E 3 113 ? 44.919  -102.483 20.607  1.00 66.23  ? 113 LEU R O     1 
ATOM   15384 C  CB    . LEU E 3 113 ? 43.192  -100.088 18.718  1.00 50.55  ? 113 LEU R CB    1 
ATOM   15385 C  CG    . LEU E 3 113 ? 43.243  -98.655  18.153  1.00 45.27  ? 113 LEU R CG    1 
ATOM   15386 C  CD1   . LEU E 3 113 ? 42.300  -98.547  16.961  1.00 34.83  ? 113 LEU R CD1   1 
ATOM   15387 C  CD2   . LEU E 3 113 ? 42.838  -97.586  19.169  1.00 43.13  ? 113 LEU R CD2   1 
ATOM   15388 N  N     . GLY E 3 114 ? 42.725  -102.118 20.973  1.00 57.69  ? 114 GLY R N     1 
ATOM   15389 C  CA    . GLY E 3 114 ? 42.421  -103.300 21.785  1.00 57.55  ? 114 GLY R CA    1 
ATOM   15390 C  C     . GLY E 3 114 ? 43.124  -104.602 21.383  1.00 59.62  ? 114 GLY R C     1 
ATOM   15391 O  O     . GLY E 3 114 ? 43.256  -104.930 20.208  1.00 59.94  ? 114 GLY R O     1 
ATOM   15392 N  N     . GLU E 3 115 ? 43.590  -105.339 22.395  1.00 58.86  ? 115 GLU R N     1 
ATOM   15393 C  CA    . GLU E 3 115 ? 44.395  -106.572 22.308  1.00 51.47  ? 115 GLU R CA    1 
ATOM   15394 C  C     . GLU E 3 115 ? 45.784  -106.455 21.646  1.00 54.00  ? 115 GLU R C     1 
ATOM   15395 O  O     . GLU E 3 115 ? 46.488  -107.466 21.606  1.00 51.29  ? 115 GLU R O     1 
ATOM   15396 C  CB    . GLU E 3 115 ? 43.585  -107.748 21.733  1.00 47.48  ? 115 GLU R CB    1 
ATOM   15397 C  CG    . GLU E 3 115 ? 42.312  -108.049 22.534  1.00 58.27  ? 115 GLU R CG    1 
ATOM   15398 C  CD    . GLU E 3 115 ? 41.653  -109.375 22.126  1.00 61.65  ? 115 GLU R CD    1 
ATOM   15399 O  OE1   . GLU E 3 115 ? 42.173  -110.094 21.243  1.00 65.32  ? 115 GLU R OE1   1 
ATOM   15400 O  OE2   . GLU E 3 115 ? 40.615  -109.734 22.733  1.00 52.41  ? 115 GLU R OE2   1 
ATOM   15401 N  N     . LYS E 3 116 ? 46.193  -105.258 21.193  1.00 54.31  ? 116 LYS R N     1 
ATOM   15402 C  CA    . LYS E 3 116 ? 47.550  -104.819 20.793  1.00 46.08  ? 116 LYS R CA    1 
ATOM   15403 C  C     . LYS E 3 116 ? 48.500  -105.883 20.218  1.00 51.44  ? 116 LYS R C     1 
ATOM   15404 O  O     . LYS E 3 116 ? 49.018  -106.742 20.938  1.00 52.05  ? 116 LYS R O     1 
ATOM   15405 C  CB    . LYS E 3 116 ? 48.248  -104.132 21.975  1.00 42.97  ? 116 LYS R CB    1 
ATOM   15406 C  CG    . LYS E 3 116 ? 47.533  -102.859 22.441  1.00 48.89  ? 116 LYS R CG    1 
ATOM   15407 C  CD    . LYS E 3 116 ? 48.358  -102.145 23.514  1.00 49.76  ? 116 LYS R CD    1 
ATOM   15408 C  CE    . LYS E 3 116 ? 47.721  -100.798 23.857  1.00 54.77  ? 116 LYS R CE    1 
ATOM   15409 N  NZ    . LYS E 3 116 ? 48.510  -100.062 24.869  1.00 61.75  ? 116 LYS R NZ    1 
ATOM   15410 N  N     . LEU E 3 117 ? 48.909  -105.721 18.966  1.00 50.47  ? 117 LEU R N     1 
ATOM   15411 C  CA    . LEU E 3 117 ? 50.115  -106.383 18.474  1.00 48.24  ? 117 LEU R CA    1 
ATOM   15412 C  C     . LEU E 3 117 ? 51.338  -105.779 19.173  1.00 50.44  ? 117 LEU R C     1 
ATOM   15413 O  O     . LEU E 3 117 ? 51.439  -104.559 19.306  1.00 63.93  ? 117 LEU R O     1 
ATOM   15414 C  CB    . LEU E 3 117 ? 50.221  -106.248 16.950  1.00 48.07  ? 117 LEU R CB    1 
ATOM   15415 C  CG    . LEU E 3 117 ? 49.040  -106.812 16.149  1.00 43.35  ? 117 LEU R CG    1 
ATOM   15416 C  CD1   . LEU E 3 117 ? 49.413  -106.907 14.673  1.00 38.84  ? 117 LEU R CD1   1 
ATOM   15417 C  CD2   . LEU E 3 117 ? 48.607  -108.207 16.596  1.00 40.05  ? 117 LEU R CD2   1 
ATOM   15418 N  N     . THR E 3 118 ? 52.274  -106.619 19.611  1.00 43.94  ? 118 THR R N     1 
ATOM   15419 C  CA    . THR E 3 118 ? 53.629  -106.174 19.982  1.00 49.97  ? 118 THR R CA    1 
ATOM   15420 C  C     . THR E 3 118 ? 54.416  -105.762 18.734  1.00 54.70  ? 118 THR R C     1 
ATOM   15421 O  O     . THR E 3 118 ? 54.095  -106.188 17.628  1.00 50.28  ? 118 THR R O     1 
ATOM   15422 C  CB    . THR E 3 118 ? 54.395  -107.270 20.735  1.00 49.98  ? 118 THR R CB    1 
ATOM   15423 O  OG1   . THR E 3 118 ? 54.523  -108.426 19.948  1.00 44.17  ? 118 THR R OG1   1 
ATOM   15424 C  CG2   . THR E 3 118 ? 53.718  -107.657 22.046  1.00 37.26  ? 118 THR R CG2   1 
ATOM   15425 N  N     . ASP E 3 119 ? 55.458  -104.942 18.868  1.00 76.98  ? 119 ASP R N     1 
ATOM   15426 C  CA    . ASP E 3 119 ? 56.215  -104.428 17.715  1.00 82.55  ? 119 ASP R CA    1 
ATOM   15427 C  C     . ASP E 3 119 ? 56.815  -105.537 16.831  1.00 86.56  ? 119 ASP R C     1 
ATOM   15428 O  O     . ASP E 3 119 ? 56.875  -105.390 15.612  1.00 52.72  ? 119 ASP R O     1 
ATOM   15429 C  CB    . ASP E 3 119 ? 57.329  -103.476 18.174  1.00 89.71  ? 119 ASP R CB    1 
ATOM   15430 C  CG    . ASP E 3 119 ? 56.829  -102.302 19.023  1.00 93.97  ? 119 ASP R CG    1 
ATOM   15431 O  OD1   . ASP E 3 119 ? 56.298  -102.530 20.134  1.00 91.41  ? 119 ASP R OD1   1 
ATOM   15432 O  OD2   . ASP E 3 119 ? 56.986  -101.143 18.584  1.00 98.96  ? 119 ASP R OD2   1 
ATOM   15433 N  N     . GLU E 3 120 ? 57.193  -106.672 17.419  1.00 54.95  ? 120 GLU R N     1 
ATOM   15434 C  CA    . GLU E 3 120 ? 57.620  -107.863 16.677  1.00 55.45  ? 120 GLU R CA    1 
ATOM   15435 C  C     . GLU E 3 120 ? 56.494  -108.431 15.798  1.00 53.11  ? 120 GLU R C     1 
ATOM   15436 O  O     . GLU E 3 120 ? 56.703  -108.723 14.621  1.00 53.02  ? 120 GLU R O     1 
ATOM   15437 C  CB    . GLU E 3 120 ? 58.129  -108.911 17.679  1.00 57.85  ? 120 GLU R CB    1 
ATOM   15438 C  CG    . GLU E 3 120 ? 58.597  -110.199 16.993  1.00 93.27  ? 120 GLU R CG    1 
ATOM   15439 C  CD    . GLU E 3 120 ? 59.352  -111.156 17.932  1.00 96.61  ? 120 GLU R CD    1 
ATOM   15440 O  OE1   . GLU E 3 120 ? 59.127  -111.146 19.161  1.00 96.98  ? 120 GLU R OE1   1 
ATOM   15441 O  OE2   . GLU E 3 120 ? 60.181  -111.945 17.424  1.00 98.84  ? 120 GLU R OE2   1 
ATOM   15442 N  N     . GLU E 3 121 ? 55.281  -108.557 16.339  1.00 51.71  ? 121 GLU R N     1 
ATOM   15443 C  CA    . GLU E 3 121 ? 54.113  -109.014 15.584  1.00 49.96  ? 121 GLU R CA    1 
ATOM   15444 C  C     . GLU E 3 121 ? 53.691  -107.999 14.516  1.00 53.89  ? 121 GLU R C     1 
ATOM   15445 O  O     . GLU E 3 121 ? 53.258  -108.396 13.439  1.00 56.95  ? 121 GLU R O     1 
ATOM   15446 C  CB    . GLU E 3 121 ? 52.934  -109.260 16.533  1.00 49.47  ? 121 GLU R CB    1 
ATOM   15447 C  CG    . GLU E 3 121 ? 53.156  -110.422 17.507  1.00 54.05  ? 121 GLU R CG    1 
ATOM   15448 C  CD    . GLU E 3 121 ? 52.106  -110.384 18.623  1.00 63.97  ? 121 GLU R CD    1 
ATOM   15449 O  OE1   . GLU E 3 121 ? 52.134  -109.449 19.456  1.00 61.59  ? 121 GLU R OE1   1 
ATOM   15450 O  OE2   . GLU E 3 121 ? 51.208  -111.253 18.657  1.00 69.07  ? 121 GLU R OE2   1 
ATOM   15451 N  N     . VAL E 3 122 ? 53.838  -106.695 14.776  1.00 52.81  ? 122 VAL R N     1 
ATOM   15452 C  CA    . VAL E 3 122 ? 53.567  -105.661 13.771  1.00 54.99  ? 122 VAL R CA    1 
ATOM   15453 C  C     . VAL E 3 122 ? 54.559  -105.751 12.621  1.00 50.18  ? 122 VAL R C     1 
ATOM   15454 O  O     . VAL E 3 122 ? 54.142  -105.744 11.471  1.00 49.88  ? 122 VAL R O     1 
ATOM   15455 C  CB    . VAL E 3 122 ? 53.581  -104.250 14.373  1.00 62.67  ? 122 VAL R CB    1 
ATOM   15456 C  CG1   . VAL E 3 122 ? 53.409  -103.158 13.314  1.00 65.89  ? 122 VAL R CG1   1 
ATOM   15457 C  CG2   . VAL E 3 122 ? 52.424  -104.095 15.355  1.00 68.05  ? 122 VAL R CG2   1 
ATOM   15458 N  N     . ASP E 3 123 ? 55.856  -105.879 12.898  1.00 50.29  ? 123 ASP R N     1 
ATOM   15459 C  CA    . ASP E 3 123 ? 56.846  -106.055 11.834  1.00 54.06  ? 123 ASP R CA    1 
ATOM   15460 C  C     . ASP E 3 123 ? 56.592  -107.341 11.033  1.00 53.23  ? 123 ASP R C     1 
ATOM   15461 O  O     . ASP E 3 123 ? 56.673  -107.324 9.808   1.00 49.65  ? 123 ASP R O     1 
ATOM   15462 C  CB    . ASP E 3 123 ? 58.273  -106.035 12.406  1.00 53.10  ? 123 ASP R CB    1 
ATOM   15463 C  CG    . ASP E 3 123 ? 58.770  -104.644 12.828  1.00 61.01  ? 123 ASP R CG    1 
ATOM   15464 O  OD1   . ASP E 3 123 ? 58.119  -103.622 12.508  1.00 57.00  ? 123 ASP R OD1   1 
ATOM   15465 O  OD2   . ASP E 3 123 ? 59.873  -104.565 13.417  1.00 64.11  ? 123 ASP R OD2   1 
ATOM   15466 N  N     . GLU E 3 124 ? 56.210  -108.435 11.694  1.00 57.02  ? 124 GLU R N     1 
ATOM   15467 C  CA    . GLU E 3 124 ? 55.808  -109.678 11.030  1.00 63.49  ? 124 GLU R CA    1 
ATOM   15468 C  C     . GLU E 3 124 ? 54.522  -109.515 10.188  1.00 62.81  ? 124 GLU R C     1 
ATOM   15469 O  O     . GLU E 3 124 ? 54.410  -110.105 9.115   1.00 62.24  ? 124 GLU R O     1 
ATOM   15470 C  CB    . GLU E 3 124 ? 55.649  -110.759 12.111  1.00 68.19  ? 124 GLU R CB    1 
ATOM   15471 C  CG    . GLU E 3 124 ? 55.555  -112.195 11.583  1.00 84.45  ? 124 GLU R CG    1 
ATOM   15472 C  CD    . GLU E 3 124 ? 56.932  -112.831 11.327  1.00 94.87  ? 124 GLU R CD    1 
ATOM   15473 O  OE1   . GLU E 3 124 ? 57.764  -112.240 10.597  1.00 92.93  ? 124 GLU R OE1   1 
ATOM   15474 O  OE2   . GLU E 3 124 ? 57.186  -113.938 11.853  1.00 100.73 ? 124 GLU R OE2   1 
ATOM   15475 N  N     . MET E 3 125 ? 53.565  -108.683 10.617  1.00 46.71  ? 125 MET R N     1 
ATOM   15476 C  CA    . MET E 3 125 ? 52.379  -108.344 9.821   1.00 57.95  ? 125 MET R CA    1 
ATOM   15477 C  C     . MET E 3 125 ? 52.753  -107.483 8.606   1.00 58.92  ? 125 MET R C     1 
ATOM   15478 O  O     . MET E 3 125 ? 52.397  -107.799 7.472   1.00 59.90  ? 125 MET R O     1 
ATOM   15479 C  CB    . MET E 3 125 ? 51.337  -107.651 10.715  1.00 43.91  ? 125 MET R CB    1 
ATOM   15480 C  CG    . MET E 3 125 ? 50.011  -107.384 9.997   1.00 44.86  ? 125 MET R CG    1 
ATOM   15481 S  SD    . MET E 3 125 ? 48.768  -106.565 11.037  1.00 43.05  ? 125 MET R SD    1 
ATOM   15482 C  CE    . MET E 3 125 ? 47.293  -106.775 10.009  1.00 104.54 ? 125 MET R CE    1 
ATOM   15483 N  N     . ILE E 3 126 ? 53.520  -106.409 8.816   1.00 57.66  ? 126 ILE R N     1 
ATOM   15484 C  CA    . ILE E 3 126 ? 53.979  -105.492 7.764   1.00 55.80  ? 126 ILE R CA    1 
ATOM   15485 C  C     . ILE E 3 126 ? 54.819  -106.218 6.704   1.00 60.69  ? 126 ILE R C     1 
ATOM   15486 O  O     . ILE E 3 126 ? 54.631  -105.966 5.514   1.00 46.38  ? 126 ILE R O     1 
ATOM   15487 C  CB    . ILE E 3 126 ? 54.727  -104.300 8.404   1.00 45.63  ? 126 ILE R CB    1 
ATOM   15488 C  CG1   . ILE E 3 126 ? 53.767  -103.390 9.205   1.00 47.14  ? 126 ILE R CG1   1 
ATOM   15489 C  CG2   . ILE E 3 126 ? 55.510  -103.469 7.374   1.00 46.05  ? 126 ILE R CG2   1 
ATOM   15490 C  CD1   . ILE E 3 126 ? 52.706  -102.657 8.380   1.00 43.41  ? 126 ILE R CD1   1 
ATOM   15491 N  N     . ARG E 3 127 ? 55.664  -107.177 7.107   1.00 70.36  ? 127 ARG R N     1 
ATOM   15492 C  CA    . ARG E 3 127 ? 56.490  -108.038 6.239   1.00 76.88  ? 127 ARG R CA    1 
ATOM   15493 C  C     . ARG E 3 127 ? 55.716  -108.725 5.105   1.00 74.53  ? 127 ARG R C     1 
ATOM   15494 O  O     . ARG E 3 127 ? 56.312  -109.043 4.079   1.00 80.44  ? 127 ARG R O     1 
ATOM   15495 C  CB    . ARG E 3 127 ? 57.173  -109.068 7.158   1.00 85.17  ? 127 ARG R CB    1 
ATOM   15496 C  CG    . ARG E 3 127 ? 58.016  -110.153 6.476   1.00 95.11  ? 127 ARG R CG    1 
ATOM   15497 C  CD    . ARG E 3 127 ? 58.521  -111.129 7.542   1.00 103.11 ? 127 ARG R CD    1 
ATOM   15498 N  NE    . ARG E 3 127 ? 59.300  -112.226 6.949   1.00 110.66 ? 127 ARG R NE    1 
ATOM   15499 C  CZ    . ARG E 3 127 ? 59.684  -113.334 7.556   1.00 112.76 ? 127 ARG R CZ    1 
ATOM   15500 N  NH1   . ARG E 3 127 ? 60.381  -114.220 6.905   1.00 114.51 ? 127 ARG R NH1   1 
ATOM   15501 N  NH2   . ARG E 3 127 ? 59.399  -113.597 8.796   1.00 111.42 ? 127 ARG R NH2   1 
ATOM   15502 N  N     . GLU E 3 128 ? 54.409  -108.934 5.252   1.00 69.87  ? 128 GLU R N     1 
ATOM   15503 C  CA    . GLU E 3 128 ? 53.554  -109.555 4.226   1.00 74.32  ? 128 GLU R CA    1 
ATOM   15504 C  C     . GLU E 3 128 ? 52.220  -108.825 3.979   1.00 63.08  ? 128 GLU R C     1 
ATOM   15505 O  O     . GLU E 3 128 ? 51.426  -109.252 3.144   1.00 60.73  ? 128 GLU R O     1 
ATOM   15506 C  CB    . GLU E 3 128 ? 53.390  -111.052 4.530   1.00 83.76  ? 128 GLU R CB    1 
ATOM   15507 C  CG    . GLU E 3 128 ? 52.683  -111.359 5.861   1.00 89.82  ? 128 GLU R CG    1 
ATOM   15508 C  CD    . GLU E 3 128 ? 52.885  -112.824 6.287   1.00 103.39 ? 128 GLU R CD    1 
ATOM   15509 O  OE1   . GLU E 3 128 ? 54.007  -113.364 6.148   1.00 106.49 ? 128 GLU R OE1   1 
ATOM   15510 O  OE2   . GLU E 3 128 ? 51.909  -113.449 6.753   1.00 108.18 ? 128 GLU R OE2   1 
ATOM   15511 N  N     . ALA E 3 129 ? 51.991  -107.691 4.643   1.00 58.12  ? 129 ALA R N     1 
ATOM   15512 C  CA    . ALA E 3 129 ? 50.994  -106.695 4.249   1.00 57.26  ? 129 ALA R CA    1 
ATOM   15513 C  C     . ALA E 3 129 ? 51.533  -105.748 3.155   1.00 59.71  ? 129 ALA R C     1 
ATOM   15514 O  O     . ALA E 3 129 ? 50.828  -105.430 2.200   1.00 61.90  ? 129 ALA R O     1 
ATOM   15515 C  CB    . ALA E 3 129 ? 50.572  -105.922 5.507   1.00 52.66  ? 129 ALA R CB    1 
ATOM   15516 N  N     . ASP E 3 130 ? 52.797  -105.328 3.256   1.00 77.91  ? 130 ASP R N     1 
ATOM   15517 C  CA    . ASP E 3 130 ? 53.509  -104.515 2.261   1.00 83.89  ? 130 ASP R CA    1 
ATOM   15518 C  C     . ASP E 3 130 ? 54.019  -105.393 1.096   1.00 85.76  ? 130 ASP R C     1 
ATOM   15519 O  O     . ASP E 3 130 ? 55.223  -105.561 0.892   1.00 83.39  ? 130 ASP R O     1 
ATOM   15520 C  CB    . ASP E 3 130 ? 54.634  -103.757 2.991   1.00 85.63  ? 130 ASP R CB    1 
ATOM   15521 C  CG    . ASP E 3 130 ? 55.389  -102.748 2.120   1.00 91.01  ? 130 ASP R CG    1 
ATOM   15522 O  OD1   . ASP E 3 130 ? 54.884  -102.360 1.046   1.00 94.56  ? 130 ASP R OD1   1 
ATOM   15523 O  OD2   . ASP E 3 130 ? 56.470  -102.300 2.560   1.00 93.71  ? 130 ASP R OD2   1 
ATOM   15524 N  N     . ILE E 3 131 ? 53.092  -106.049 0.394   1.00 85.85  ? 131 ILE R N     1 
ATOM   15525 C  CA    . ILE E 3 131 ? 53.352  -107.229 -0.457  1.00 88.47  ? 131 ILE R CA    1 
ATOM   15526 C  C     . ILE E 3 131 ? 54.418  -106.983 -1.540  1.00 91.76  ? 131 ILE R C     1 
ATOM   15527 O  O     . ILE E 3 131 ? 55.301  -107.819 -1.734  1.00 93.53  ? 131 ILE R O     1 
ATOM   15528 C  CB    . ILE E 3 131 ? 52.020  -107.732 -1.071  1.00 89.09  ? 131 ILE R CB    1 
ATOM   15529 C  CG1   . ILE E 3 131 ? 51.117  -108.338 0.029   1.00 80.34  ? 131 ILE R CG1   1 
ATOM   15530 C  CG2   . ILE E 3 131 ? 52.239  -108.781 -2.178  1.00 92.60  ? 131 ILE R CG2   1 
ATOM   15531 C  CD1   . ILE E 3 131 ? 49.647  -108.488 -0.375  1.00 74.96  ? 131 ILE R CD1   1 
ATOM   15532 N  N     . ASP E 3 132 ? 54.362  -105.848 -2.238  1.00 93.19  ? 132 ASP R N     1 
ATOM   15533 C  CA    . ASP E 3 132 ? 55.321  -105.467 -3.288  1.00 98.86  ? 132 ASP R CA    1 
ATOM   15534 C  C     . ASP E 3 132 ? 56.260  -104.310 -2.880  1.00 93.91  ? 132 ASP R C     1 
ATOM   15535 O  O     . ASP E 3 132 ? 57.016  -103.801 -3.709  1.00 89.47  ? 132 ASP R O     1 
ATOM   15536 C  CB    . ASP E 3 132 ? 54.590  -105.219 -4.620  1.00 106.70 ? 132 ASP R CB    1 
ATOM   15537 C  CG    . ASP E 3 132 ? 53.580  -104.066 -4.616  1.00 108.67 ? 132 ASP R CG    1 
ATOM   15538 O  OD1   . ASP E 3 132 ? 53.409  -103.410 -3.587  1.00 106.28 ? 132 ASP R OD1   1 
ATOM   15539 O  OD2   . ASP E 3 132 ? 52.945  -103.829 -5.657  1.00 111.26 ? 132 ASP R OD2   1 
ATOM   15540 N  N     . GLY E 3 133 ? 56.269  -103.928 -1.599  1.00 91.42  ? 133 GLY R N     1 
ATOM   15541 C  CA    . GLY E 3 133 ? 57.292  -103.060 -1.010  1.00 92.02  ? 133 GLY R CA    1 
ATOM   15542 C  C     . GLY E 3 133 ? 57.139  -101.550 -1.232  1.00 91.97  ? 133 GLY R C     1 
ATOM   15543 O  O     . GLY E 3 133 ? 58.087  -100.814 -0.951  1.00 91.97  ? 133 GLY R O     1 
ATOM   15544 N  N     . ASP E 3 134 ? 56.008  -101.051 -1.747  1.00 91.30  ? 134 ASP R N     1 
ATOM   15545 C  CA    . ASP E 3 134 ? 55.797  -99.604  -1.951  1.00 90.61  ? 134 ASP R CA    1 
ATOM   15546 C  C     . ASP E 3 134 ? 55.404  -98.825  -0.672  1.00 81.18  ? 134 ASP R C     1 
ATOM   15547 O  O     . ASP E 3 134 ? 55.334  -97.593  -0.693  1.00 80.43  ? 134 ASP R O     1 
ATOM   15548 C  CB    . ASP E 3 134 ? 54.846  -99.332  -3.134  1.00 95.45  ? 134 ASP R CB    1 
ATOM   15549 C  CG    . ASP E 3 134 ? 53.336  -99.454  -2.864  1.00 98.40  ? 134 ASP R CG    1 
ATOM   15550 O  OD1   . ASP E 3 134 ? 52.928  -99.772  -1.729  1.00 99.76  ? 134 ASP R OD1   1 
ATOM   15551 O  OD2   . ASP E 3 134 ? 52.556  -99.176  -3.805  1.00 99.51  ? 134 ASP R OD2   1 
ATOM   15552 N  N     . GLY E 3 135 ? 55.172  -99.515  0.450   1.00 74.53  ? 135 GLY R N     1 
ATOM   15553 C  CA    . GLY E 3 135 ? 54.812  -98.922  1.741   1.00 72.36  ? 135 GLY R CA    1 
ATOM   15554 C  C     . GLY E 3 135 ? 53.304  -98.851  2.032   1.00 71.32  ? 135 GLY R C     1 
ATOM   15555 O  O     . GLY E 3 135 ? 52.925  -98.463  3.139   1.00 67.03  ? 135 GLY R O     1 
ATOM   15556 N  N     . GLN E 3 136 ? 52.443  -99.255  1.095   1.00 74.44  ? 136 GLN R N     1 
ATOM   15557 C  CA    . GLN E 3 136 ? 50.990  -99.337  1.265   1.00 73.55  ? 136 GLN R CA    1 
ATOM   15558 C  C     . GLN E 3 136 ? 50.519  -100.803 1.213   1.00 75.54  ? 136 GLN R C     1 
ATOM   15559 O  O     . GLN E 3 136 ? 50.994  -101.591 0.394   1.00 59.91  ? 136 GLN R O     1 
ATOM   15560 C  CB    . GLN E 3 136 ? 50.263  -98.526  0.176   1.00 61.11  ? 136 GLN R CB    1 
ATOM   15561 C  CG    . GLN E 3 136 ? 50.732  -97.075  -0.023  1.00 75.08  ? 136 GLN R CG    1 
ATOM   15562 C  CD    . GLN E 3 136 ? 50.384  -96.150  1.134   1.00 78.30  ? 136 GLN R CD    1 
ATOM   15563 O  OE1   . GLN E 3 136 ? 51.201  -95.827  1.982   1.00 78.57  ? 136 GLN R OE1   1 
ATOM   15564 N  NE2   . GLN E 3 136 ? 49.161  -95.673  1.212   1.00 80.48  ? 136 GLN R NE2   1 
ATOM   15565 N  N     . VAL E 3 137 ? 49.537  -101.167 2.039   1.00 56.74  ? 137 VAL R N     1 
ATOM   15566 C  CA    . VAL E 3 137 ? 48.803  -102.438 1.933   1.00 61.96  ? 137 VAL R CA    1 
ATOM   15567 C  C     . VAL E 3 137 ? 47.448  -102.185 1.276   1.00 61.14  ? 137 VAL R C     1 
ATOM   15568 O  O     . VAL E 3 137 ? 46.694  -101.320 1.720   1.00 54.19  ? 137 VAL R O     1 
ATOM   15569 C  CB    . VAL E 3 137 ? 48.673  -103.149 3.299   1.00 60.48  ? 137 VAL R CB    1 
ATOM   15570 C  CG1   . VAL E 3 137 ? 48.153  -102.281 4.446   1.00 62.10  ? 137 VAL R CG1   1 
ATOM   15571 C  CG2   . VAL E 3 137 ? 47.762  -104.381 3.202   1.00 53.19  ? 137 VAL R CG2   1 
ATOM   15572 N  N     . ASN E 3 138 ? 47.114  -102.946 0.233   1.00 65.23  ? 138 ASN R N     1 
ATOM   15573 C  CA    . ASN E 3 138 ? 45.741  -103.057 -0.262  1.00 62.53  ? 138 ASN R CA    1 
ATOM   15574 C  C     . ASN E 3 138 ? 44.961  -103.977 0.692   1.00 61.14  ? 138 ASN R C     1 
ATOM   15575 O  O     . ASN E 3 138 ? 45.094  -105.202 0.627   1.00 65.93  ? 138 ASN R O     1 
ATOM   15576 C  CB    . ASN E 3 138 ? 45.769  -103.597 -1.699  1.00 65.34  ? 138 ASN R CB    1 
ATOM   15577 C  CG    . ASN E 3 138 ? 44.383  -103.618 -2.319  1.00 73.41  ? 138 ASN R CG    1 
ATOM   15578 O  OD1   . ASN E 3 138 ? 43.437  -104.153 -1.763  1.00 79.11  ? 138 ASN R OD1   1 
ATOM   15579 N  ND2   . ASN E 3 138 ? 44.210  -103.044 -3.484  1.00 58.74  ? 138 ASN R ND2   1 
ATOM   15580 N  N     . TYR E 3 139 ? 44.193  -103.409 1.623   1.00 54.70  ? 139 TYR R N     1 
ATOM   15581 C  CA    . TYR E 3 139 ? 43.541  -104.225 2.641   1.00 55.57  ? 139 TYR R CA    1 
ATOM   15582 C  C     . TYR E 3 139 ? 42.459  -105.120 2.043   1.00 62.91  ? 139 TYR R C     1 
ATOM   15583 O  O     . TYR E 3 139 ? 42.229  -106.210 2.554   1.00 69.13  ? 139 TYR R O     1 
ATOM   15584 C  CB    . TYR E 3 139 ? 43.001  -103.380 3.789   1.00 53.74  ? 139 TYR R CB    1 
ATOM   15585 C  CG    . TYR E 3 139 ? 42.039  -102.284 3.398   1.00 57.89  ? 139 TYR R CG    1 
ATOM   15586 C  CD1   . TYR E 3 139 ? 40.658  -102.532 3.312   1.00 61.94  ? 139 TYR R CD1   1 
ATOM   15587 C  CD2   . TYR E 3 139 ? 42.538  -100.992 3.185   1.00 54.31  ? 139 TYR R CD2   1 
ATOM   15588 C  CE1   . TYR E 3 139 ? 39.771  -101.476 3.043   1.00 63.48  ? 139 TYR R CE1   1 
ATOM   15589 C  CE2   . TYR E 3 139 ? 41.656  -99.939  2.912   1.00 57.28  ? 139 TYR R CE2   1 
ATOM   15590 C  CZ    . TYR E 3 139 ? 40.270  -100.172 2.851   1.00 60.17  ? 139 TYR R CZ    1 
ATOM   15591 O  OH    . TYR E 3 139 ? 39.430  -99.142  2.584   1.00 62.08  ? 139 TYR R OH    1 
ATOM   15592 N  N     . GLU E 3 140 ? 41.822  -104.721 0.941   1.00 67.53  ? 140 GLU R N     1 
ATOM   15593 C  CA    . GLU E 3 140 ? 40.778  -105.539 0.315   1.00 77.30  ? 140 GLU R CA    1 
ATOM   15594 C  C     . GLU E 3 140 ? 41.335  -106.848 -0.255  1.00 79.67  ? 140 GLU R C     1 
ATOM   15595 O  O     . GLU E 3 140 ? 40.716  -107.901 -0.112  1.00 82.22  ? 140 GLU R O     1 
ATOM   15596 C  CB    . GLU E 3 140 ? 40.042  -104.749 -0.773  1.00 86.15  ? 140 GLU R CB    1 
ATOM   15597 C  CG    . GLU E 3 140 ? 39.392  -103.472 -0.223  1.00 95.77  ? 140 GLU R CG    1 
ATOM   15598 C  CD    . GLU E 3 140 ? 38.292  -102.920 -1.142  1.00 106.20 ? 140 GLU R CD    1 
ATOM   15599 O  OE1   . GLU E 3 140 ? 38.376  -103.088 -2.376  1.00 111.89 ? 140 GLU R OE1   1 
ATOM   15600 O  OE2   . GLU E 3 140 ? 37.331  -102.308 -0.628  1.00 107.77 ? 140 GLU R OE2   1 
ATOM   15601 N  N     . GLU E 3 141 ? 42.531  -106.815 -0.841  1.00 76.29  ? 141 GLU R N     1 
ATOM   15602 C  CA    . GLU E 3 141 ? 43.244  -108.026 -1.259  1.00 77.84  ? 141 GLU R CA    1 
ATOM   15603 C  C     . GLU E 3 141 ? 43.851  -108.773 -0.064  1.00 72.74  ? 141 GLU R C     1 
ATOM   15604 O  O     . GLU E 3 141 ? 43.723  -109.995 0.036   1.00 70.30  ? 141 GLU R O     1 
ATOM   15605 C  CB    . GLU E 3 141 ? 44.314  -107.649 -2.296  1.00 85.48  ? 141 GLU R CB    1 
ATOM   15606 C  CG    . GLU E 3 141 ? 45.044  -108.893 -2.823  1.00 97.82  ? 141 GLU R CG    1 
ATOM   15607 C  CD    . GLU E 3 141 ? 45.822  -108.638 -4.123  1.00 109.06 ? 141 GLU R CD    1 
ATOM   15608 O  OE1   . GLU E 3 141 ? 46.342  -107.521 -4.332  1.00 115.78 ? 141 GLU R OE1   1 
ATOM   15609 O  OE2   . GLU E 3 141 ? 45.922  -109.569 -4.948  1.00 109.94 ? 141 GLU R OE2   1 
ATOM   15610 N  N     . PHE E 3 142 ? 44.469  -108.053 0.877   1.00 52.40  ? 142 PHE R N     1 
ATOM   15611 C  CA    . PHE E 3 142 ? 45.078  -108.652 2.065   1.00 51.81  ? 142 PHE R CA    1 
ATOM   15612 C  C     . PHE E 3 142 ? 44.065  -109.455 2.892   1.00 50.52  ? 142 PHE R C     1 
ATOM   15613 O  O     . PHE E 3 142 ? 44.373  -110.558 3.333   1.00 50.49  ? 142 PHE R O     1 
ATOM   15614 C  CB    . PHE E 3 142 ? 45.722  -107.540 2.899   1.00 51.14  ? 142 PHE R CB    1 
ATOM   15615 C  CG    . PHE E 3 142 ? 46.372  -107.988 4.191   1.00 63.01  ? 142 PHE R CG    1 
ATOM   15616 C  CD1   . PHE E 3 142 ? 47.601  -108.669 4.159   1.00 66.36  ? 142 PHE R CD1   1 
ATOM   15617 C  CD2   . PHE E 3 142 ? 45.757  -107.717 5.427   1.00 66.78  ? 142 PHE R CD2   1 
ATOM   15618 C  CE1   . PHE E 3 142 ? 48.210  -109.085 5.356   1.00 68.68  ? 142 PHE R CE1   1 
ATOM   15619 C  CE2   . PHE E 3 142 ? 46.365  -108.134 6.623   1.00 70.26  ? 142 PHE R CE2   1 
ATOM   15620 C  CZ    . PHE E 3 142 ? 47.591  -108.818 6.587   1.00 68.83  ? 142 PHE R CZ    1 
ATOM   15621 N  N     . VAL E 3 143 ? 42.829  -108.971 3.051   1.00 52.05  ? 143 VAL R N     1 
ATOM   15622 C  CA    . VAL E 3 143 ? 41.783  -109.702 3.778   1.00 49.18  ? 143 VAL R CA    1 
ATOM   15623 C  C     . VAL E 3 143 ? 41.395  -111.003 3.077   1.00 63.95  ? 143 VAL R C     1 
ATOM   15624 O  O     . VAL E 3 143 ? 41.238  -112.028 3.741   1.00 65.38  ? 143 VAL R O     1 
ATOM   15625 C  CB    . VAL E 3 143 ? 40.566  -108.796 4.021   1.00 48.88  ? 143 VAL R CB    1 
ATOM   15626 C  CG1   . VAL E 3 143 ? 39.341  -109.573 4.508   1.00 73.65  ? 143 VAL R CG1   1 
ATOM   15627 C  CG2   . VAL E 3 143 ? 40.924  -107.786 5.112   1.00 48.13  ? 143 VAL R CG2   1 
ATOM   15628 N  N     . GLN E 3 144 ? 41.274  -111.013 1.750   1.00 64.72  ? 144 GLN R N     1 
ATOM   15629 C  CA    . GLN E 3 144 ? 40.982  -112.248 1.018   1.00 61.94  ? 144 GLN R CA    1 
ATOM   15630 C  C     . GLN E 3 144 ? 42.143  -113.246 1.058   1.00 57.96  ? 144 GLN R C     1 
ATOM   15631 O  O     . GLN E 3 144 ? 41.890  -114.447 1.087   1.00 57.84  ? 144 GLN R O     1 
ATOM   15632 C  CB    . GLN E 3 144 ? 40.559  -111.933 -0.424  1.00 68.68  ? 144 GLN R CB    1 
ATOM   15633 C  CG    . GLN E 3 144 ? 39.172  -111.269 -0.453  1.00 80.96  ? 144 GLN R CG    1 
ATOM   15634 C  CD    . GLN E 3 144 ? 38.468  -111.382 -1.804  1.00 92.53  ? 144 GLN R CD    1 
ATOM   15635 O  OE1   . GLN E 3 144 ? 39.075  -111.400 -2.867  1.00 98.58  ? 144 GLN R OE1   1 
ATOM   15636 N  NE2   . GLN E 3 144 ? 37.156  -111.468 -1.821  1.00 94.44  ? 144 GLN R NE2   1 
ATOM   15637 N  N     . MET E 3 145 ? 43.396  -112.787 1.147   1.00 56.21  ? 145 MET R N     1 
ATOM   15638 C  CA    . MET E 3 145 ? 44.533  -113.667 1.461   1.00 59.21  ? 145 MET R CA    1 
ATOM   15639 C  C     . MET E 3 145 ? 44.427  -114.220 2.897   1.00 65.74  ? 145 MET R C     1 
ATOM   15640 O  O     . MET E 3 145 ? 44.549  -115.424 3.118   1.00 71.63  ? 145 MET R O     1 
ATOM   15641 C  CB    . MET E 3 145 ? 45.857  -112.913 1.241   1.00 57.50  ? 145 MET R CB    1 
ATOM   15642 C  CG    . MET E 3 145 ? 47.077  -113.832 1.383   1.00 55.00  ? 145 MET R CG    1 
ATOM   15643 S  SD    . MET E 3 145 ? 48.673  -112.983 1.528   1.00 100.22 ? 145 MET R SD    1 
ATOM   15644 C  CE    . MET E 3 145 ? 48.765  -112.146 -0.075  1.00 56.83  ? 145 MET R CE    1 
ATOM   15645 N  N     . MET E 3 146 ? 44.169  -113.343 3.871   1.00 64.49  ? 146 MET R N     1 
ATOM   15646 C  CA    . MET E 3 146 ? 44.191  -113.643 5.307   1.00 60.92  ? 146 MET R CA    1 
ATOM   15647 C  C     . MET E 3 146 ? 43.051  -114.573 5.772   1.00 61.78  ? 146 MET R C     1 
ATOM   15648 O  O     . MET E 3 146 ? 43.225  -115.348 6.710   1.00 66.62  ? 146 MET R O     1 
ATOM   15649 C  CB    . MET E 3 146 ? 44.185  -112.303 6.068   1.00 62.53  ? 146 MET R CB    1 
ATOM   15650 C  CG    . MET E 3 146 ? 44.317  -112.459 7.585   1.00 63.48  ? 146 MET R CG    1 
ATOM   15651 S  SD    . MET E 3 146 ? 44.642  -110.919 8.486   1.00 64.97  ? 146 MET R SD    1 
ATOM   15652 C  CE    . MET E 3 146 ? 43.145  -109.976 8.100   1.00 145.41 ? 146 MET R CE    1 
ATOM   15653 N  N     . THR E 3 147 ? 41.885  -114.513 5.123   1.00 63.11  ? 147 THR R N     1 
ATOM   15654 C  CA    . THR E 3 147 ? 40.672  -115.259 5.520   1.00 69.64  ? 147 THR R CA    1 
ATOM   15655 C  C     . THR E 3 147 ? 40.404  -116.529 4.698   1.00 76.66  ? 147 THR R C     1 
ATOM   15656 O  O     . THR E 3 147 ? 39.364  -117.163 4.869   1.00 78.78  ? 147 THR R O     1 
ATOM   15657 C  CB    . THR E 3 147 ? 39.434  -114.347 5.527   1.00 67.03  ? 147 THR R CB    1 
ATOM   15658 O  OG1   . THR E 3 147 ? 39.232  -113.767 4.262   1.00 67.43  ? 147 THR R OG1   1 
ATOM   15659 C  CG2   . THR E 3 147 ? 39.547  -113.228 6.560   1.00 64.37  ? 147 THR R CG2   1 
ATOM   15660 N  N     . ALA E 3 148 ? 41.334  -116.935 3.823   1.00 75.85  ? 148 ALA R N     1 
ATOM   15661 C  CA    . ALA E 3 148 ? 41.261  -118.183 3.047   1.00 76.06  ? 148 ALA R CA    1 
ATOM   15662 C  C     . ALA E 3 148 ? 41.344  -119.455 3.915   1.00 76.30  ? 148 ALA R C     1 
ATOM   15663 O  O     . ALA E 3 148 ? 42.123  -119.482 4.895   1.00 75.68  ? 148 ALA R O     1 
ATOM   15664 C  CB    . ALA E 3 148 ? 42.360  -118.149 1.977   1.00 81.09  ? 148 ALA R CB    1 
ATOM   15665 O  OXT   . ALA E 3 148 ? 40.649  -120.438 3.584   1.00 76.30  ? 148 ALA R OXT   1 
HETATM 15666 P  PB    . ADP F 4 .   ? 9.293   -13.911  -18.805 1.00 77.35  ? 401 ADP B PB    1 
HETATM 15667 O  O1B   . ADP F 4 .   ? 7.985   -13.354  -18.419 1.00 77.35  ? 401 ADP B O1B   1 
HETATM 15668 O  O2B   . ADP F 4 .   ? 9.127   -14.356  -20.185 1.00 77.35  ? 401 ADP B O2B   1 
HETATM 15669 O  O3B   . ADP F 4 .   ? 9.473   -15.210  -18.134 1.00 77.35  ? 401 ADP B O3B   1 
HETATM 15670 P  PA    . ADP F 4 .   ? 11.931  -13.256  -18.913 1.00 77.35  ? 401 ADP B PA    1 
HETATM 15671 O  O1A   . ADP F 4 .   ? 12.690  -13.451  -17.665 1.00 77.35  ? 401 ADP B O1A   1 
HETATM 15672 O  O2A   . ADP F 4 .   ? 12.155  -14.395  -19.812 1.00 77.35  ? 401 ADP B O2A   1 
HETATM 15673 O  O3A   . ADP F 4 .   ? 10.441  -12.908  -18.616 1.00 77.35  ? 401 ADP B O3A   1 
HETATM 15674 O  "O5'" . ADP F 4 .   ? 12.320  -11.877  -19.610 1.00 77.35  ? 401 ADP B "O5'" 1 
HETATM 15675 C  "C5'" . ADP F 4 .   ? 11.863  -11.614  -20.940 1.00 77.35  ? 401 ADP B "C5'" 1 
HETATM 15676 C  "C4'" . ADP F 4 .   ? 11.906  -10.086  -21.203 1.00 77.35  ? 401 ADP B "C4'" 1 
HETATM 15677 O  "O4'" . ADP F 4 .   ? 13.276  -9.651   -21.022 1.00 77.35  ? 401 ADP B "O4'" 1 
HETATM 15678 C  "C3'" . ADP F 4 .   ? 11.535  -9.739   -22.663 1.00 77.35  ? 401 ADP B "C3'" 1 
HETATM 15679 O  "O3'" . ADP F 4 .   ? 10.715  -8.566   -22.706 1.00 77.35  ? 401 ADP B "O3'" 1 
HETATM 15680 C  "C2'" . ADP F 4 .   ? 12.912  -9.486   -23.281 1.00 77.35  ? 401 ADP B "C2'" 1 
HETATM 15681 O  "O2'" . ADP F 4 .   ? 12.881  -8.647   -24.435 1.00 77.35  ? 401 ADP B "O2'" 1 
HETATM 15682 C  "C1'" . ADP F 4 .   ? 13.748  -8.915   -22.141 1.00 77.35  ? 401 ADP B "C1'" 1 
HETATM 15683 N  N9    . ADP F 4 .   ? 15.180  -9.127   -22.265 1.00 77.35  ? 401 ADP B N9    1 
HETATM 15684 C  C8    . ADP F 4 .   ? 15.853  -10.324  -22.498 1.00 77.35  ? 401 ADP B C8    1 
HETATM 15685 N  N7    . ADP F 4 .   ? 17.185  -10.160  -22.624 1.00 77.35  ? 401 ADP B N7    1 
HETATM 15686 C  C5    . ADP F 4 .   ? 17.310  -8.816   -22.455 1.00 77.35  ? 401 ADP B C5    1 
HETATM 15687 C  C6    . ADP F 4 .   ? 18.447  -8.034   -22.542 1.00 77.35  ? 401 ADP B C6    1 
HETATM 15688 N  N6    . ADP F 4 .   ? 19.658  -8.530   -22.782 1.00 77.35  ? 401 ADP B N6    1 
HETATM 15689 N  N1    . ADP F 4 .   ? 18.425  -6.729   -22.420 1.00 77.35  ? 401 ADP B N1    1 
HETATM 15690 C  C2    . ADP F 4 .   ? 17.224  -6.204   -22.156 1.00 77.35  ? 401 ADP B C2    1 
HETATM 15691 N  N3    . ADP F 4 .   ? 16.058  -6.860   -22.066 1.00 77.35  ? 401 ADP B N3    1 
HETATM 15692 C  C4    . ADP F 4 .   ? 16.144  -8.182   -22.222 1.00 77.35  ? 401 ADP B C4    1 
HETATM 15693 MG MG    . MG  G 5 .   ? 8.634   -16.100  -19.531 1.00 30.00  ? 402 MG  B MG    1 
HETATM 15694 P  PB    . ADP H 4 .   ? -12.343 11.207   8.913   1.00 89.40  ? 401 ADP C PB    1 
HETATM 15695 O  O1B   . ADP H 4 .   ? -11.050 10.677   9.406   1.00 89.40  ? 401 ADP C O1B   1 
HETATM 15696 O  O2B   . ADP H 4 .   ? -12.019 12.162   7.857   1.00 89.40  ? 401 ADP C O2B   1 
HETATM 15697 O  O3B   . ADP H 4 .   ? -12.932 11.937   10.059  1.00 89.40  ? 401 ADP C O3B   1 
HETATM 15698 P  PA    . ADP H 4 .   ? -14.771 9.973    8.544   1.00 89.40  ? 401 ADP C PA    1 
HETATM 15699 O  O1A   . ADP H 4 .   ? -15.224 9.878    9.948   1.00 89.40  ? 401 ADP C O1A   1 
HETATM 15700 O  O2A   . ADP H 4 .   ? -15.551 10.986   7.815   1.00 89.40  ? 401 ADP C O2A   1 
HETATM 15701 O  O3A   . ADP H 4 .   ? -13.217 10.051   8.384   1.00 89.40  ? 401 ADP C O3A   1 
HETATM 15702 O  "O5'" . ADP H 4 .   ? -14.939 8.542    7.870   1.00 89.40  ? 401 ADP C "O5'" 1 
HETATM 15703 C  "C5'" . ADP H 4 .   ? -14.587 8.371    6.497   1.00 89.40  ? 401 ADP C "C5'" 1 
HETATM 15704 C  "C4'" . ADP H 4 .   ? -14.148 6.913    6.306   1.00 89.40  ? 401 ADP C "C4'" 1 
HETATM 15705 O  "O4'" . ADP H 4 .   ? -15.275 6.071    6.625   1.00 89.40  ? 401 ADP C "O4'" 1 
HETATM 15706 C  "C3'" . ADP H 4 .   ? -13.796 6.586    4.850   1.00 89.40  ? 401 ADP C "C3'" 1 
HETATM 15707 O  "O3'" . ADP H 4 .   ? -12.783 5.591    4.817   1.00 89.40  ? 401 ADP C "O3'" 1 
HETATM 15708 C  "C2'" . ADP H 4 .   ? -15.113 6.026    4.322   1.00 89.40  ? 401 ADP C "C2'" 1 
HETATM 15709 O  "O2'" . ADP H 4 .   ? -14.975 5.193    3.178   1.00 89.40  ? 401 ADP C "O2'" 1 
HETATM 15710 C  "C1'" . ADP H 4 .   ? -15.691 5.279    5.500   1.00 89.40  ? 401 ADP C "C1'" 1 
HETATM 15711 N  N9    . ADP H 4 .   ? -17.140 5.192    5.473   1.00 89.40  ? 401 ADP C N9    1 
HETATM 15712 C  C8    . ADP H 4 .   ? -18.046 6.239    5.423   1.00 89.40  ? 401 ADP C C8    1 
HETATM 15713 N  N7    . ADP H 4 .   ? -19.325 5.832    5.341   1.00 89.40  ? 401 ADP C N7    1 
HETATM 15714 C  C5    . ADP H 4 .   ? -19.175 4.477    5.366   1.00 89.40  ? 401 ADP C C5    1 
HETATM 15715 C  C6    . ADP H 4 .   ? -20.148 3.489    5.309   1.00 89.40  ? 401 ADP C C6    1 
HETATM 15716 N  N6    . ADP H 4 .   ? -21.457 3.744    5.203   1.00 89.40  ? 401 ADP C N6    1 
HETATM 15717 N  N1    . ADP H 4 .   ? -19.855 2.212    5.310   1.00 89.40  ? 401 ADP C N1    1 
HETATM 15718 C  C2    . ADP H 4 .   ? -18.551 1.921    5.378   1.00 89.40  ? 401 ADP C C2    1 
HETATM 15719 N  N3    . ADP H 4 .   ? -17.535 2.790    5.435   1.00 89.40  ? 401 ADP C N3    1 
HETATM 15720 C  C4    . ADP H 4 .   ? -17.891 4.073    5.443   1.00 89.40  ? 401 ADP C C4    1 
HETATM 15721 MG MG    . MG  I 5 .   ? -12.782 11.584   11.894  1.00 30.00  ? 402 MG  C MG    1 
HETATM 15722 P  PB    . ADP J 4 .   ? 14.734  -8.593   35.965  1.00 89.34  ? 401 ADP D PB    1 
HETATM 15723 O  O1B   . ADP J 4 .   ? 13.354  -8.664   36.464  1.00 89.34  ? 401 ADP D O1B   1 
HETATM 15724 O  O2B   . ADP J 4 .   ? 14.698  -9.106   34.602  1.00 89.34  ? 401 ADP D O2B   1 
HETATM 15725 O  O3B   . ADP J 4 .   ? 15.488  -9.706   36.585  1.00 89.34  ? 401 ADP D O3B   1 
HETATM 15726 P  PA    . ADP J 4 .   ? 16.826  -6.947   36.105  1.00 89.34  ? 401 ADP D PA    1 
HETATM 15727 O  O1A   . ADP J 4 .   ? 17.221  -6.668   37.497  1.00 89.34  ? 401 ADP D O1A   1 
HETATM 15728 O  O2A   . ADP J 4 .   ? 17.653  -8.026   35.527  1.00 89.34  ? 401 ADP D O2A   1 
HETATM 15729 O  O3A   . ADP J 4 .   ? 15.315  -7.178   36.010  1.00 89.34  ? 401 ADP D O3A   1 
HETATM 15730 O  "O5'" . ADP J 4 .   ? 16.959  -5.634   35.239  1.00 89.34  ? 401 ADP D "O5'" 1 
HETATM 15731 C  "C5'" . ADP J 4 .   ? 16.465  -5.603   33.900  1.00 89.34  ? 401 ADP D "C5'" 1 
HETATM 15732 C  "C4'" . ADP J 4 .   ? 15.323  -4.570   33.863  1.00 89.34  ? 401 ADP D "C4'" 1 
HETATM 15733 O  "O4'" . ADP J 4 .   ? 15.850  -3.268   34.193  1.00 89.34  ? 401 ADP D "O4'" 1 
HETATM 15734 C  "C3'" . ADP J 4 .   ? 14.682  -4.389   32.485  1.00 89.34  ? 401 ADP D "C3'" 1 
HETATM 15735 O  "O3'" . ADP J 4 .   ? 13.324  -3.934   32.619  1.00 89.34  ? 401 ADP D "O3'" 1 
HETATM 15736 C  "C2'" . ADP J 4 .   ? 15.499  -3.266   31.853  1.00 89.34  ? 401 ADP D "C2'" 1 
HETATM 15737 O  "O2'" . ADP J 4 .   ? 14.604  -2.520   31.040  1.00 89.34  ? 401 ADP D "O2'" 1 
HETATM 15738 C  "C1'" . ADP J 4 .   ? 16.055  -2.446   33.036  1.00 89.34  ? 401 ADP D "C1'" 1 
HETATM 15739 N  N9    . ADP J 4 .   ? 17.458  -2.044   32.940  1.00 89.34  ? 401 ADP D N9    1 
HETATM 15740 C  C8    . ADP J 4 .   ? 18.579  -2.806   32.608  1.00 89.34  ? 401 ADP D C8    1 
HETATM 15741 N  N7    . ADP J 4 .   ? 19.694  -2.066   32.463  1.00 89.34  ? 401 ADP D N7    1 
HETATM 15742 C  C5    . ADP J 4 .   ? 19.221  -0.811   32.694  1.00 89.34  ? 401 ADP D C5    1 
HETATM 15743 C  C6    . ADP J 4 .   ? 19.881  0.405    32.572  1.00 89.34  ? 401 ADP D C6    1 
HETATM 15744 N  N6    . ADP J 4 .   ? 21.150  0.522    32.170  1.00 89.34  ? 401 ADP D N6    1 
HETATM 15745 N  N1    . ADP J 4 .   ? 19.287  1.556    32.771  1.00 89.34  ? 401 ADP D N1    1 
HETATM 15746 C  C2    . ADP J 4 .   ? 17.997  1.477    33.108  1.00 89.34  ? 401 ADP D C2    1 
HETATM 15747 N  N3    . ADP J 4 .   ? 17.251  0.367    33.199  1.00 89.34  ? 401 ADP D N3    1 
HETATM 15748 C  C4    . ADP J 4 .   ? 17.911  -0.772   32.999  1.00 89.34  ? 401 ADP D C4    1 
HETATM 15749 MG MG    . MG  K 5 .   ? 14.845  -10.882  35.284  1.00 30.00  ? 402 MG  D MG    1 
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